REMARK ID 640025 DOMAINID 633629 MODEL 1 1aa2-PN-1
MODEL     1
ATOM      1  N   GLU A   1       1.135   1.024  -3.288  1.00  1.49           N  
ATOM      2  CA  GLU A   1       1.232   0.423  -1.965  1.00  1.49           C  
ATOM      3  C   GLU A   1       2.453   0.942  -1.212  1.00  1.49           C  
ATOM      4  O   GLU A   1       2.746   0.493  -0.095  1.00  1.49           O  
ATOM      5  CB  GLU A   1       1.303  -1.104  -2.073  1.00  1.49           C  
ATOM      6  CG  GLU A   1       0.047  -1.758  -2.648  1.00  1.49           C  
ATOM      7  CD  GLU A   1       0.141  -3.270  -2.741  1.00  1.49           C  
ATOM      8  OE1 GLU A   1       1.160  -3.810  -2.381  1.00  1.49           O  
ATOM      9  OE2 GLU A   1      -0.813  -3.878  -3.169  1.00  1.49           O  
ATOM     10 1H   GLU A   1       1.306   0.324  -3.994  1.00  1.49           H  
ATOM     11 2H   GLU A   1       0.220   1.425  -3.421  1.00  1.49           H  
ATOM     12 3H   GLU A   1       1.837   1.753  -3.376  1.00  1.49           H  
ATOM     13  HA  GLU A   1       0.341   0.693  -1.397  1.00  1.49           H  
ATOM     14 1HB  GLU A   1       2.147  -1.384  -2.705  1.00  1.49           H  
ATOM     15 2HB  GLU A   1       1.478  -1.529  -1.083  1.00  1.49           H  
ATOM     16 1HG  GLU A   1      -0.802  -1.497  -2.016  1.00  1.49           H  
ATOM     17 2HG  GLU A   1      -0.136  -1.349  -3.641  1.00  1.49           H  
ATOM     18  N   GLU A   2       3.126   1.939  -1.782  1.00  1.18           N  
ATOM     19  CA  GLU A   2       4.334   2.514  -1.174  1.00  1.18           C  
ATOM     20  C   GLU A   2       4.089   3.051   0.234  1.00  1.18           C  
ATOM     21  O   GLU A   2       4.967   2.984   1.094  1.00  1.18           O  
ATOM     22  CB  GLU A   2       4.845   3.619  -2.088  1.00  1.18           C  
ATOM     23  CG  GLU A   2       5.285   3.079  -3.423  1.00  1.18           C  
ATOM     24  CD  GLU A   2       4.095   2.754  -4.260  1.00  1.18           C  
ATOM     25  OE1 GLU A   2       2.999   2.963  -3.768  1.00  1.18           O  
ATOM     26  OE2 GLU A   2       4.245   2.272  -5.353  1.00  1.18           O  
ATOM     27  H   GLU A   2       2.838   2.301  -2.676  1.00  1.18           H  
ATOM     28  HA  GLU A   2       5.092   1.732  -1.111  1.00  1.18           H  
ATOM     29 1HB  GLU A   2       4.062   4.360  -2.249  1.00  1.18           H  
ATOM     30 2HB  GLU A   2       5.691   4.124  -1.619  1.00  1.18           H  
ATOM     31 1HG  GLU A   2       5.897   3.822  -3.934  1.00  1.18           H  
ATOM     32 2HG  GLU A   2       5.884   2.182  -3.272  1.00  1.18           H  
ATOM     33  N   GLU A   3       2.880   3.549   0.477  1.00  0.94           N  
ATOM     34  CA  GLU A   3       2.523   4.091   1.778  1.00  0.94           C  
ATOM     35  C   GLU A   3       2.502   2.995   2.847  1.00  0.94           C  
ATOM     36  O   GLU A   3       2.797   3.251   4.020  1.00  0.94           O  
ATOM     37  CB  GLU A   3       1.159   4.777   1.709  1.00  0.94           C  
ATOM     38  CG  GLU A   3       1.111   6.053   0.837  1.00  0.94           C  
ATOM     39  CD  GLU A   3       2.008   7.179   1.321  1.00  0.94           C  
ATOM     40  OE1 GLU A   3       1.938   7.525   2.473  1.00  0.94           O  
ATOM     41  OE2 GLU A   3       2.772   7.694   0.520  1.00  0.94           O  
ATOM     42  H   GLU A   3       2.205   3.568  -0.271  1.00  0.94           H  
ATOM     43  HA  GLU A   3       3.270   4.827   2.063  1.00  0.94           H  
ATOM     44 1HB  GLU A   3       0.425   4.075   1.313  1.00  0.94           H  
ATOM     45 2HB  GLU A   3       0.841   5.048   2.715  1.00  0.94           H  
ATOM     46 1HG  GLU A   3       1.410   5.785  -0.177  1.00  0.94           H  
ATOM     47 2HG  GLU A   3       0.083   6.409   0.798  1.00  0.94           H  
ATOM     48  N   LYS A   4       2.127   1.765   2.460  1.00  0.77           N  
ATOM     49  CA  LYS A   4       2.067   0.686   3.432  1.00  0.77           C  
ATOM     50  C   LYS A   4       3.495   0.339   3.769  1.00  0.77           C  
ATOM     51  O   LYS A   4       3.851   0.138   4.930  1.00  0.77           O  
ATOM     52  CB  LYS A   4       1.358  -0.547   2.872  1.00  0.77           C  
ATOM     53  CG  LYS A   4      -0.118  -0.361   2.619  1.00  0.77           C  
ATOM     54  CD  LYS A   4      -0.791  -1.663   2.139  1.00  0.77           C  
ATOM     55  CE  LYS A   4      -2.289  -1.457   1.849  1.00  0.77           C  
ATOM     56  NZ  LYS A   4      -2.962  -2.718   1.423  1.00  0.77           N  
ATOM     57  H   LYS A   4       1.946   1.561   1.484  1.00  0.77           H  
ATOM     58  HA  LYS A   4       1.563   1.031   4.336  1.00  0.77           H  
ATOM     59 1HB  LYS A   4       1.822  -0.838   1.928  1.00  0.77           H  
ATOM     60 2HB  LYS A   4       1.476  -1.381   3.564  1.00  0.77           H  
ATOM     61 1HG  LYS A   4      -0.575  -0.020   3.517  1.00  0.77           H  
ATOM     62 2HG  LYS A   4      -0.247   0.405   1.854  1.00  0.77           H  
ATOM     63 1HD  LYS A   4      -0.297  -2.019   1.230  1.00  0.77           H  
ATOM     64 2HD  LYS A   4      -0.694  -2.432   2.911  1.00  0.77           H  
ATOM     65 1HE  LYS A   4      -2.786  -1.087   2.740  1.00  0.77           H  
ATOM     66 2HE  LYS A   4      -2.395  -0.721   1.055  1.00  0.77           H  
ATOM     67 1HZ  LYS A   4      -3.943  -2.531   1.246  1.00  0.77           H  
ATOM     68 2HZ  LYS A   4      -2.535  -3.086   0.592  1.00  0.77           H  
ATOM     69 3HZ  LYS A   4      -2.892  -3.420   2.176  1.00  0.77           H  
ATOM     70  N   GLY A   5       4.328   0.342   2.726  1.00  0.66           N  
ATOM     71  CA  GLY A   5       5.743   0.044   2.849  1.00  0.66           C  
ATOM     72  C   GLY A   5       6.396   1.003   3.831  1.00  0.66           C  
ATOM     73  O   GLY A   5       7.026   0.578   4.799  1.00  0.66           O  
ATOM     74  H   GLY A   5       3.940   0.533   1.799  1.00  0.66           H  
ATOM     75 1HA  GLY A   5       5.876  -0.984   3.184  1.00  0.66           H  
ATOM     76 2HA  GLY A   5       6.215   0.139   1.872  1.00  0.66           H  
ATOM     77  N   LYS A   6       6.236   2.303   3.586  1.00  0.60           N  
ATOM     78  CA  LYS A   6       6.845   3.310   4.445  1.00  0.60           C  
ATOM     79  C   LYS A   6       6.354   3.228   5.887  1.00  0.60           C  
ATOM     80  O   LYS A   6       7.146   3.381   6.824  1.00  0.60           O  
ATOM     81  CB  LYS A   6       6.567   4.704   3.890  1.00  0.60           C  
ATOM     82  CG  LYS A   6       7.334   5.047   2.612  1.00  0.60           C  
ATOM     83  CD  LYS A   6       7.127   6.503   2.233  1.00  0.60           C  
ATOM     84  CE  LYS A   6       5.707   6.721   1.743  1.00  0.60           C  
ATOM     85  NZ  LYS A   6       5.463   8.120   1.277  1.00  0.60           N  
ATOM     86  H   LYS A   6       5.697   2.590   2.768  1.00  0.60           H  
ATOM     87  HA  LYS A   6       7.924   3.144   4.450  1.00  0.60           H  
ATOM     88 1HB  LYS A   6       5.498   4.790   3.667  1.00  0.60           H  
ATOM     89 2HB  LYS A   6       6.805   5.451   4.642  1.00  0.60           H  
ATOM     90 1HG  LYS A   6       8.398   4.858   2.764  1.00  0.60           H  
ATOM     91 2HG  LYS A   6       6.982   4.413   1.799  1.00  0.60           H  
ATOM     92 1HD  LYS A   6       7.310   7.140   3.098  1.00  0.60           H  
ATOM     93 2HD  LYS A   6       7.822   6.778   1.441  1.00  0.60           H  
ATOM     94 1HE  LYS A   6       5.506   6.035   0.918  1.00  0.60           H  
ATOM     95 2HE  LYS A   6       5.014   6.501   2.556  1.00  0.60           H  
ATOM     96 1HZ  LYS A   6       4.477   8.161   0.970  1.00  0.60           H  
ATOM     97 2HZ  LYS A   6       5.611   8.769   2.031  1.00  0.60           H  
ATOM     98 3HZ  LYS A   6       6.069   8.345   0.510  1.00  0.60           H  
ATOM     99  N   LEU A   7       5.063   2.952   6.090  1.00  0.57           N  
ATOM    100  CA  LEU A   7       4.574   2.859   7.454  1.00  0.57           C  
ATOM    101  C   LEU A   7       5.197   1.628   8.126  1.00  0.57           C  
ATOM    102  O   LEU A   7       5.585   1.691   9.300  1.00  0.57           O  
ATOM    103  CB  LEU A   7       3.049   2.836   7.499  1.00  0.57           C  
ATOM    104  CG  LEU A   7       2.434   2.898   8.949  1.00  0.57           C  
ATOM    105  CD1 LEU A   7       2.919   4.201   9.638  1.00  0.57           C  
ATOM    106  CD2 LEU A   7       0.911   2.868   8.861  1.00  0.57           C  
ATOM    107  H   LEU A   7       4.412   2.844   5.310  1.00  0.57           H  
ATOM    108  HA  LEU A   7       4.902   3.741   7.998  1.00  0.57           H  
ATOM    109 1HB  LEU A   7       2.682   3.702   6.949  1.00  0.57           H  
ATOM    110 2HB  LEU A   7       2.699   1.951   6.979  1.00  0.57           H  
ATOM    111  HG  LEU A   7       2.784   2.053   9.541  1.00  0.57           H  
ATOM    112 1HD1 LEU A   7       2.517   4.280  10.640  1.00  0.57           H  
ATOM    113 2HD1 LEU A   7       4.006   4.198   9.692  1.00  0.57           H  
ATOM    114 3HD1 LEU A   7       2.589   5.058   9.061  1.00  0.57           H  
ATOM    115 1HD2 LEU A   7       0.478   2.927   9.841  1.00  0.57           H  
ATOM    116 2HD2 LEU A   7       0.569   3.703   8.282  1.00  0.57           H  
ATOM    117 3HD2 LEU A   7       0.592   1.957   8.387  1.00  0.57           H  
ATOM    118  N   LEU A   8       5.318   0.508   7.390  1.00  0.55           N  
ATOM    119  CA  LEU A   8       5.960  -0.666   7.968  1.00  0.55           C  
ATOM    120  C   LEU A   8       7.416  -0.356   8.303  1.00  0.55           C  
ATOM    121  O   LEU A   8       7.878  -0.746   9.369  1.00  0.55           O  
ATOM    122  CB  LEU A   8       5.887  -1.884   7.020  1.00  0.55           C  
ATOM    123  CG  LEU A   8       4.493  -2.517   6.852  1.00  0.55           C  
ATOM    124  CD1 LEU A   8       4.510  -3.542   5.750  1.00  0.55           C  
ATOM    125  CD2 LEU A   8       4.062  -3.196   8.163  1.00  0.55           C  
ATOM    126  H   LEU A   8       4.966   0.472   6.433  1.00  0.55           H  
ATOM    127  HA  LEU A   8       5.440  -0.924   8.887  1.00  0.55           H  
ATOM    128 1HB  LEU A   8       6.224  -1.568   6.033  1.00  0.55           H  
ATOM    129 2HB  LEU A   8       6.567  -2.655   7.386  1.00  0.55           H  
ATOM    130  HG  LEU A   8       3.809  -1.750   6.586  1.00  0.55           H  
ATOM    131 1HD1 LEU A   8       3.513  -3.966   5.635  1.00  0.55           H  
ATOM    132 2HD1 LEU A   8       4.810  -3.061   4.819  1.00  0.55           H  
ATOM    133 3HD1 LEU A   8       5.217  -4.334   5.998  1.00  0.55           H  
ATOM    134 1HD2 LEU A   8       3.074  -3.632   8.042  1.00  0.55           H  
ATOM    135 2HD2 LEU A   8       4.768  -3.980   8.396  1.00  0.55           H  
ATOM    136 3HD2 LEU A   8       4.038  -2.463   8.970  1.00  0.55           H  
ATOM    137  N   GLU A   9       8.133   0.394   7.449  1.00  0.55           N  
ATOM    138  CA  GLU A   9       9.531   0.709   7.767  1.00  0.55           C  
ATOM    139  C   GLU A   9       9.620   1.540   9.046  1.00  0.55           C  
ATOM    140  O   GLU A   9      10.472   1.294   9.906  1.00  0.55           O  
ATOM    141  CB  GLU A   9      10.233   1.450   6.618  1.00  0.55           C  
ATOM    142  CG  GLU A   9      10.519   0.600   5.374  1.00  0.55           C  
ATOM    143  CD  GLU A   9      11.222   1.372   4.263  1.00  0.55           C  
ATOM    144  OE1 GLU A   9      11.414   2.559   4.408  1.00  0.55           O  
ATOM    145  OE2 GLU A   9      11.568   0.765   3.275  1.00  0.55           O  
ATOM    146  H   GLU A   9       7.718   0.697   6.567  1.00  0.55           H  
ATOM    147  HA  GLU A   9      10.062  -0.228   7.934  1.00  0.55           H  
ATOM    148 1HB  GLU A   9       9.614   2.292   6.306  1.00  0.55           H  
ATOM    149 2HB  GLU A   9      11.179   1.855   6.974  1.00  0.55           H  
ATOM    150 1HG  GLU A   9      11.139  -0.249   5.665  1.00  0.55           H  
ATOM    151 2HG  GLU A   9       9.577   0.208   4.997  1.00  0.55           H  
ATOM    152  N   TRP A  10       8.690   2.479   9.222  1.00  0.54           N  
ATOM    153  CA  TRP A  10       8.659   3.274  10.442  1.00  0.54           C  
ATOM    154  C   TRP A  10       8.476   2.364  11.647  1.00  0.54           C  
ATOM    155  O   TRP A  10       9.186   2.483  12.659  1.00  0.54           O  
ATOM    156  CB  TRP A  10       7.555   4.346  10.377  1.00  0.54           C  
ATOM    157  CG  TRP A  10       7.344   5.082  11.696  1.00  0.54           C  
ATOM    158  CD1 TRP A  10       8.062   6.133  12.189  1.00  0.54           C  
ATOM    159  CD2 TRP A  10       6.299   4.820  12.672  1.00  0.54           C  
ATOM    160  NE1 TRP A  10       7.559   6.518  13.412  1.00  0.54           N  
ATOM    161  CE2 TRP A  10       6.480   5.719  13.721  1.00  0.54           C  
ATOM    162  CE3 TRP A  10       5.250   3.915  12.730  1.00  0.54           C  
ATOM    163  CZ2 TRP A  10       5.646   5.725  14.834  1.00  0.54           C  
ATOM    164  CZ3 TRP A  10       4.411   3.917  13.834  1.00  0.54           C  
ATOM    165  CH2 TRP A  10       4.603   4.794  14.865  1.00  0.54           C  
ATOM    166  H   TRP A  10       8.014   2.660   8.476  1.00  0.54           H  
ATOM    167  HA  TRP A  10       9.616   3.783  10.544  1.00  0.54           H  
ATOM    168 1HB  TRP A  10       7.799   5.071   9.604  1.00  0.54           H  
ATOM    169 2HB  TRP A  10       6.615   3.878  10.097  1.00  0.54           H  
ATOM    170  HD1 TRP A  10       8.916   6.591  11.694  1.00  0.54           H  
ATOM    171  HE1 TRP A  10       7.921   7.265  13.986  1.00  0.54           H  
ATOM    172  HE3 TRP A  10       5.097   3.227  11.913  1.00  0.54           H  
ATOM    173  HZ2 TRP A  10       5.780   6.427  15.653  1.00  0.54           H  
ATOM    174  HZ3 TRP A  10       3.599   3.203  13.857  1.00  0.54           H  
ATOM    175  HH2 TRP A  10       3.923   4.771  15.720  1.00  0.54           H  
ATOM    176  N   CYS A  11       7.522   1.445  11.539  1.00  0.54           N  
ATOM    177  CA  CYS A  11       7.218   0.548  12.630  1.00  0.54           C  
ATOM    178  C   CYS A  11       8.391  -0.393  12.938  1.00  0.54           C  
ATOM    179  O   CYS A  11       8.718  -0.648  14.102  1.00  0.54           O  
ATOM    180  CB  CYS A  11       6.038  -0.315  12.254  1.00  0.54           C  
ATOM    181  SG  CYS A  11       4.505   0.521  12.058  1.00  0.54           S  
ATOM    182  H   CYS A  11       6.972   1.394  10.678  1.00  0.54           H  
ATOM    183  HA  CYS A  11       6.989   1.147  13.505  1.00  0.54           H  
ATOM    184 1HB  CYS A  11       6.253  -0.863  11.343  1.00  0.54           H  
ATOM    185 2HB  CYS A  11       5.907  -1.004  13.030  1.00  0.54           H  
ATOM    186  HG  CYS A  11       4.870   1.158  10.908  1.00  0.54           H  
ATOM    187  N   GLN A  12       9.047  -0.899  11.889  1.00  0.54           N  
ATOM    188  CA  GLN A  12      10.177  -1.816  12.035  1.00  0.54           C  
ATOM    189  C   GLN A  12      11.341  -1.129  12.724  1.00  0.54           C  
ATOM    190  O   GLN A  12      12.018  -1.717  13.566  1.00  0.54           O  
ATOM    191  CB  GLN A  12      10.638  -2.325  10.666  1.00  0.54           C  
ATOM    192  CG  GLN A  12       9.670  -3.292   9.976  1.00  0.54           C  
ATOM    193  CD  GLN A  12      10.061  -3.576   8.517  1.00  0.54           C  
ATOM    194  OE1 GLN A  12      10.815  -2.819   7.888  1.00  0.54           O  
ATOM    195  NE2 GLN A  12       9.545  -4.672   7.977  1.00  0.54           N  
ATOM    196  H   GLN A  12       8.734  -0.662  10.952  1.00  0.54           H  
ATOM    197  HA  GLN A  12       9.862  -2.663  12.643  1.00  0.54           H  
ATOM    198 1HB  GLN A  12      10.784  -1.471  10.004  1.00  0.54           H  
ATOM    199 2HB  GLN A  12      11.599  -2.823  10.771  1.00  0.54           H  
ATOM    200 1HG  GLN A  12       9.703  -4.241  10.513  1.00  0.54           H  
ATOM    201 2HG  GLN A  12       8.661  -2.908  10.005  1.00  0.54           H  
ATOM    202 1HE2 GLN A  12       9.756  -4.921   7.035  1.00  0.54           H  
ATOM    203 2HE2 GLN A  12       8.938  -5.265   8.539  1.00  0.54           H  
ATOM    204  N   ASN A  13      11.566   0.139  12.399  1.00  0.55           N  
ATOM    205  CA  ASN A  13      12.640   0.867  13.041  1.00  0.55           C  
ATOM    206  C   ASN A  13      12.288   1.148  14.502  1.00  0.55           C  
ATOM    207  O   ASN A  13      13.094   0.914  15.404  1.00  0.55           O  
ATOM    208  CB  ASN A  13      12.896   2.154  12.292  1.00  0.55           C  
ATOM    209  CG  ASN A  13      13.567   1.924  10.963  1.00  0.55           C  
ATOM    210  OD1 ASN A  13      14.206   0.888  10.732  1.00  0.55           O  
ATOM    211  ND2 ASN A  13      13.430   2.874  10.075  1.00  0.55           N  
ATOM    212  H   ASN A  13      11.007   0.592  11.673  1.00  0.55           H  
ATOM    213  HA  ASN A  13      13.541   0.252  13.027  1.00  0.55           H  
ATOM    214 1HB  ASN A  13      11.942   2.661  12.117  1.00  0.55           H  
ATOM    215 2HB  ASN A  13      13.514   2.815  12.897  1.00  0.55           H  
ATOM    216 1HD2 ASN A  13      13.846   2.778   9.172  1.00  0.55           H  
ATOM    217 2HD2 ASN A  13      12.902   3.691  10.299  1.00  0.55           H  
ATOM    218  N   THR A  14      11.042   1.553  14.746  1.00  0.56           N  
ATOM    219  CA  THR A  14      10.581   1.898  16.085  1.00  0.56           C  
ATOM    220  C   THR A  14      10.660   0.708  17.032  1.00  0.56           C  
ATOM    221  O   THR A  14      11.085   0.850  18.180  1.00  0.56           O  
ATOM    222  CB  THR A  14       9.140   2.421  16.048  1.00  0.56           C  
ATOM    223  OG1 THR A  14       9.083   3.592  15.223  1.00  0.56           O  
ATOM    224  CG2 THR A  14       8.676   2.778  17.452  1.00  0.56           C  
ATOM    225  H   THR A  14      10.400   1.695  13.967  1.00  0.56           H  
ATOM    226  HA  THR A  14      11.222   2.685  16.476  1.00  0.56           H  
ATOM    227  HB  THR A  14       8.496   1.661  15.621  1.00  0.56           H  
ATOM    228  HG1 THR A  14       9.204   3.319  14.277  1.00  0.56           H  
ATOM    229 1HG2 THR A  14       7.657   3.154  17.420  1.00  0.56           H  
ATOM    230 2HG2 THR A  14       8.716   1.885  18.075  1.00  0.56           H  
ATOM    231 3HG2 THR A  14       9.327   3.544  17.869  1.00  0.56           H  
ATOM    232  N   THR A  15      10.291  -0.468  16.531  1.00  0.57           N  
ATOM    233  CA  THR A  15      10.275  -1.690  17.313  1.00  0.57           C  
ATOM    234  C   THR A  15      11.601  -2.461  17.318  1.00  0.57           C  
ATOM    235  O   THR A  15      11.664  -3.610  17.785  1.00  0.57           O  
ATOM    236  CB  THR A  15       9.141  -2.609  16.858  1.00  0.57           C  
ATOM    237  OG1 THR A  15       9.279  -2.924  15.478  1.00  0.57           O  
ATOM    238  CG2 THR A  15       7.806  -1.899  17.092  1.00  0.57           C  
ATOM    239  H   THR A  15       9.951  -0.509  15.569  1.00  0.57           H  
ATOM    240  HA  THR A  15      10.057  -1.408  18.340  1.00  0.57           H  
ATOM    241  HB  THR A  15       9.170  -3.530  17.441  1.00  0.57           H  
ATOM    242  HG1 THR A  15       9.246  -2.088  14.959  1.00  0.57           H  
ATOM    243 1HG2 THR A  15       6.983  -2.533  16.798  1.00  0.57           H  
ATOM    244 2HG2 THR A  15       7.707  -1.649  18.138  1.00  0.57           H  
ATOM    245 3HG2 THR A  15       7.787  -0.990  16.505  1.00  0.57           H  
ATOM    246  N   LYS A  16      12.656  -1.886  16.760  1.00  0.58           N  
ATOM    247  CA  LYS A  16      13.926  -2.573  16.820  1.00  0.58           C  
ATOM    248  C   LYS A  16      14.292  -2.721  18.298  1.00  0.58           C  
ATOM    249  O   LYS A  16      14.212  -1.760  19.061  1.00  0.58           O  
ATOM    250  CB  LYS A  16      14.993  -1.809  16.037  1.00  0.58           C  
ATOM    251  CG  LYS A  16      16.353  -2.504  15.955  1.00  0.58           C  
ATOM    252  CD  LYS A  16      17.324  -1.712  15.082  1.00  0.58           C  
ATOM    253  CE  LYS A  16      18.681  -2.397  14.995  1.00  0.58           C  
ATOM    254  NZ  LYS A  16      19.635  -1.632  14.145  1.00  0.58           N  
ATOM    255  H   LYS A  16      12.607  -0.957  16.339  1.00  0.58           H  
ATOM    256  HA  LYS A  16      13.816  -3.567  16.387  1.00  0.58           H  
ATOM    257 1HB  LYS A  16      14.633  -1.635  15.018  1.00  0.58           H  
ATOM    258 2HB  LYS A  16      15.137  -0.829  16.494  1.00  0.58           H  
ATOM    259 1HG  LYS A  16      16.773  -2.600  16.957  1.00  0.58           H  
ATOM    260 2HG  LYS A  16      16.224  -3.500  15.535  1.00  0.58           H  
ATOM    261 1HD  LYS A  16      16.906  -1.610  14.078  1.00  0.58           H  
ATOM    262 2HD  LYS A  16      17.455  -0.715  15.503  1.00  0.58           H  
ATOM    263 1HE  LYS A  16      19.098  -2.491  15.997  1.00  0.58           H  
ATOM    264 2HE  LYS A  16      18.552  -3.393  14.572  1.00  0.58           H  
ATOM    265 1HZ  LYS A  16      20.521  -2.117  14.112  1.00  0.58           H  
ATOM    266 2HZ  LYS A  16      19.262  -1.550  13.209  1.00  0.58           H  
ATOM    267 3HZ  LYS A  16      19.771  -0.711  14.535  1.00  0.58           H  
ATOM    268  N   GLY A  17      14.691  -3.918  18.714  1.00  0.59           N  
ATOM    269  CA  GLY A  17      15.059  -4.139  20.115  1.00  0.59           C  
ATOM    270  C   GLY A  17      13.962  -4.781  20.977  1.00  0.59           C  
ATOM    271  O   GLY A  17      14.166  -4.989  22.173  1.00  0.59           O  
ATOM    272  H   GLY A  17      14.738  -4.682  18.057  1.00  0.59           H  
ATOM    273 1HA  GLY A  17      15.948  -4.768  20.147  1.00  0.59           H  
ATOM    274 2HA  GLY A  17      15.345  -3.187  20.558  1.00  0.59           H  
ATOM    275  N   PHE A  18      12.835  -5.148  20.365  1.00  0.60           N  
ATOM    276  CA  PHE A  18      11.727  -5.815  21.063  1.00  0.60           C  
ATOM    277  C   PHE A  18      11.548  -7.276  20.571  1.00  0.60           C  
ATOM    278  O   PHE A  18      10.840  -7.507  19.593  1.00  0.60           O  
ATOM    279  CB  PHE A  18      10.429  -5.063  20.853  1.00  0.60           C  
ATOM    280  CG  PHE A  18      10.337  -3.700  21.470  1.00  0.60           C  
ATOM    281  CD1 PHE A  18      10.833  -2.603  20.829  1.00  0.60           C  
ATOM    282  CD2 PHE A  18       9.697  -3.519  22.670  1.00  0.60           C  
ATOM    283  CE1 PHE A  18      10.699  -1.354  21.338  1.00  0.60           C  
ATOM    284  CE2 PHE A  18       9.553  -2.264  23.203  1.00  0.60           C  
ATOM    285  CZ  PHE A  18      10.057  -1.176  22.517  1.00  0.60           C  
ATOM    286  H   PHE A  18      12.707  -4.888  19.385  1.00  0.60           H  
ATOM    287  HA  PHE A  18      11.921  -5.780  22.129  1.00  0.60           H  
ATOM    288 1HB  PHE A  18      10.261  -4.948  19.778  1.00  0.60           H  
ATOM    289 2HB  PHE A  18       9.602  -5.658  21.241  1.00  0.60           H  
ATOM    290  HD1 PHE A  18      11.335  -2.738  19.911  1.00  0.60           H  
ATOM    291  HD2 PHE A  18       9.299  -4.379  23.183  1.00  0.60           H  
ATOM    292  HE1 PHE A  18      11.103  -0.496  20.791  1.00  0.60           H  
ATOM    293  HE2 PHE A  18       9.037  -2.134  24.151  1.00  0.60           H  
ATOM    294  HZ  PHE A  18       9.949  -0.184  22.897  1.00  0.60           H  
ATOM    295  N   PRO A  19      12.160  -8.275  21.251  1.00  0.60           N  
ATOM    296  CA  PRO A  19      12.326  -9.682  20.861  1.00  0.60           C  
ATOM    297  C   PRO A  19      11.115 -10.448  20.339  1.00  0.60           C  
ATOM    298  O   PRO A  19      11.275 -11.374  19.545  1.00  0.60           O  
ATOM    299  CB  PRO A  19      12.755 -10.323  22.185  1.00  0.60           C  
ATOM    300  CG  PRO A  19      13.474  -9.247  22.915  1.00  0.60           C  
ATOM    301  CD  PRO A  19      12.723  -7.994  22.598  1.00  0.60           C  
ATOM    302  HA  PRO A  19      13.146  -9.743  20.130  1.00  0.60           H  
ATOM    303 1HB  PRO A  19      11.871 -10.695  22.726  1.00  0.60           H  
ATOM    304 2HB  PRO A  19      13.392 -11.197  21.985  1.00  0.60           H  
ATOM    305 1HG  PRO A  19      13.492  -9.466  23.992  1.00  0.60           H  
ATOM    306 2HG  PRO A  19      14.522  -9.200  22.585  1.00  0.60           H  
ATOM    307 1HD  PRO A  19      11.929  -7.806  23.336  1.00  0.60           H  
ATOM    308 2HD  PRO A  19      13.467  -7.211  22.569  1.00  0.60           H  
ATOM    309  N   ASN A  20       9.914 -10.105  20.788  1.00  0.60           N  
ATOM    310  CA  ASN A  20       8.736 -10.849  20.354  1.00  0.60           C  
ATOM    311  C   ASN A  20       7.938 -10.151  19.261  1.00  0.60           C  
ATOM    312  O   ASN A  20       6.836 -10.590  18.924  1.00  0.60           O  
ATOM    313  CB  ASN A  20       7.839 -11.128  21.536  1.00  0.60           C  
ATOM    314  CG  ASN A  20       8.449 -12.083  22.521  1.00  0.60           C  
ATOM    315  OD1 ASN A  20       8.476 -13.297  22.294  1.00  0.60           O  
ATOM    316  ND2 ASN A  20       8.936 -11.560  23.619  1.00  0.60           N  
ATOM    317  H   ASN A  20       9.808  -9.333  21.426  1.00  0.60           H  
ATOM    318  HA  ASN A  20       9.066 -11.804  19.942  1.00  0.60           H  
ATOM    319 1HB  ASN A  20       7.596 -10.193  22.043  1.00  0.60           H  
ATOM    320 2HB  ASN A  20       6.908 -11.561  21.178  1.00  0.60           H  
ATOM    321 1HD2 ASN A  20       9.352 -12.151  24.313  1.00  0.60           H  
ATOM    322 2HD2 ASN A  20       8.890 -10.574  23.768  1.00  0.60           H  
ATOM    323  N   VAL A  21       8.511  -9.107  18.675  1.00  0.60           N  
ATOM    324  CA  VAL A  21       7.844  -8.369  17.616  1.00  0.60           C  
ATOM    325  C   VAL A  21       8.553  -8.503  16.276  1.00  0.60           C  
ATOM    326  O   VAL A  21       9.760  -8.293  16.166  1.00  0.60           O  
ATOM    327  CB  VAL A  21       7.742  -6.889  18.000  1.00  0.60           C  
ATOM    328  CG1 VAL A  21       7.129  -6.089  16.886  1.00  0.60           C  
ATOM    329  CG2 VAL A  21       6.879  -6.758  19.238  1.00  0.60           C  
ATOM    330  H   VAL A  21       9.429  -8.785  18.987  1.00  0.60           H  
ATOM    331  HA  VAL A  21       6.834  -8.762  17.508  1.00  0.60           H  
ATOM    332  HB  VAL A  21       8.742  -6.493  18.196  1.00  0.60           H  
ATOM    333 1HG1 VAL A  21       7.070  -5.046  17.181  1.00  0.60           H  
ATOM    334 2HG1 VAL A  21       7.763  -6.179  16.013  1.00  0.60           H  
ATOM    335 3HG1 VAL A  21       6.132  -6.463  16.663  1.00  0.60           H  
ATOM    336 1HG2 VAL A  21       6.799  -5.718  19.514  1.00  0.60           H  
ATOM    337 2HG2 VAL A  21       5.899  -7.149  19.007  1.00  0.60           H  
ATOM    338 3HG2 VAL A  21       7.316  -7.318  20.062  1.00  0.60           H  
ATOM    339  N   ASN A  22       7.783  -8.856  15.252  1.00  0.59           N  
ATOM    340  CA  ASN A  22       8.307  -9.017  13.905  1.00  0.59           C  
ATOM    341  C   ASN A  22       7.310  -8.395  12.936  1.00  0.59           C  
ATOM    342  O   ASN A  22       6.274  -8.993  12.595  1.00  0.59           O  
ATOM    343  CB  ASN A  22       8.557 -10.484  13.596  1.00  0.59           C  
ATOM    344  CG  ASN A  22       9.275 -10.731  12.272  1.00  0.59           C  
ATOM    345  OD1 ASN A  22       9.751  -9.805  11.606  1.00  0.59           O  
ATOM    346  ND2 ASN A  22       9.356 -11.983  11.887  1.00  0.59           N  
ATOM    347  H   ASN A  22       6.799  -9.016  15.418  1.00  0.59           H  
ATOM    348  HA  ASN A  22       9.245  -8.467  13.814  1.00  0.59           H  
ATOM    349 1HB  ASN A  22       9.153 -10.922  14.399  1.00  0.59           H  
ATOM    350 2HB  ASN A  22       7.604 -11.012  13.576  1.00  0.59           H  
ATOM    351 1HD2 ASN A  22       9.816 -12.214  11.030  1.00  0.59           H  
ATOM    352 2HD2 ASN A  22       8.960 -12.706  12.453  1.00  0.59           H  
ATOM    353  N   ILE A  23       7.590  -7.164  12.542  1.00  0.59           N  
ATOM    354  CA  ILE A  23       6.654  -6.454  11.707  1.00  0.59           C  
ATOM    355  C   ILE A  23       6.987  -6.611  10.250  1.00  0.59           C  
ATOM    356  O   ILE A  23       8.021  -6.133   9.787  1.00  0.59           O  
ATOM    357  CB  ILE A  23       6.580  -4.986  12.108  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       6.129  -4.918  13.540  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       5.681  -4.216  11.188  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       6.150  -3.567  14.100  1.00  0.59           C  
ATOM    361  H   ILE A  23       8.451  -6.725  12.837  1.00  0.59           H  
ATOM    362  HA  ILE A  23       5.681  -6.865  11.868  1.00  0.59           H  
ATOM    363  HB  ILE A  23       7.577  -4.550  12.070  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       5.123  -5.324  13.634  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       6.799  -5.525  14.111  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       5.647  -3.178  11.489  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       6.080  -4.291  10.184  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       4.681  -4.639  11.220  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       5.856  -3.596  15.131  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       7.153  -3.147  14.025  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       5.455  -2.982  13.545  1.00  0.59           H  
ATOM    372  N   THR A  24       6.119  -7.339   9.558  1.00  0.59           N  
ATOM    373  CA  THR A  24       6.301  -7.656   8.154  1.00  0.59           C  
ATOM    374  C   THR A  24       5.054  -7.308   7.364  1.00  0.59           C  
ATOM    375  O   THR A  24       5.119  -7.031   6.166  1.00  0.59           O  
ATOM    376  CB  THR A  24       6.643  -9.157   7.972  1.00  0.59           C  
ATOM    377  OG1 THR A  24       5.555  -9.983   8.433  1.00  0.59           O  
ATOM    378  CG2 THR A  24       7.886  -9.510   8.789  1.00  0.59           C  
ATOM    379  H   THR A  24       5.306  -7.685  10.049  1.00  0.59           H  
ATOM    380  HA  THR A  24       7.125  -7.060   7.762  1.00  0.59           H  
ATOM    381  HB  THR A  24       6.828  -9.359   6.917  1.00  0.59           H  
ATOM    382  HG1 THR A  24       5.459  -9.884   9.388  1.00  0.59           H  
ATOM    383 1HG2 THR A  24       8.125 -10.563   8.655  1.00  0.59           H  
ATOM    384 2HG2 THR A  24       8.728  -8.902   8.459  1.00  0.59           H  
ATOM    385 3HG2 THR A  24       7.697  -9.323   9.844  1.00  0.59           H  
ATOM    386  N   ASN A  25       3.910  -7.318   8.041  1.00  0.59           N  
ATOM    387  CA  ASN A  25       2.653  -7.038   7.353  1.00  0.59           C  
ATOM    388  C   ASN A  25       1.657  -6.539   8.371  1.00  0.59           C  
ATOM    389  O   ASN A  25       1.702  -6.944   9.528  1.00  0.59           O  
ATOM    390  CB  ASN A  25       2.154  -8.281   6.642  1.00  0.59           C  
ATOM    391  CG  ASN A  25       1.695  -9.324   7.580  1.00  0.59           C  
ATOM    392  OD1 ASN A  25       0.491  -9.435   7.856  1.00  0.59           O  
ATOM    393  ND2 ASN A  25       2.586 -10.103   8.124  1.00  0.59           N  
ATOM    394  H   ASN A  25       3.919  -7.568   9.035  1.00  0.59           H  
ATOM    395  HA  ASN A  25       2.811  -6.241   6.624  1.00  0.59           H  
ATOM    396 1HB  ASN A  25       1.328  -8.013   5.982  1.00  0.59           H  
ATOM    397 2HB  ASN A  25       2.950  -8.693   6.019  1.00  0.59           H  
ATOM    398 1HD2 ASN A  25       2.265 -10.802   8.763  1.00  0.59           H  
ATOM    399 2HD2 ASN A  25       3.573 -10.000   7.937  1.00  0.59           H  
ATOM    400  N   PHE A  26       0.690  -5.743   7.968  1.00  0.59           N  
ATOM    401  CA  PHE A  26      -0.196  -5.227   8.993  1.00  0.59           C  
ATOM    402  C   PHE A  26      -1.206  -6.215   9.568  1.00  0.59           C  
ATOM    403  O   PHE A  26      -1.341  -6.323  10.794  1.00  0.59           O  
ATOM    404  CB  PHE A  26      -0.908  -4.020   8.461  1.00  0.59           C  
ATOM    405  CG  PHE A  26      -0.054  -2.823   8.368  1.00  0.59           C  
ATOM    406  CD1 PHE A  26       0.426  -2.407   7.148  1.00  0.59           C  
ATOM    407  CD2 PHE A  26       0.292  -2.112   9.502  1.00  0.59           C  
ATOM    408  CE1 PHE A  26       1.234  -1.308   7.069  1.00  0.59           C  
ATOM    409  CE2 PHE A  26       1.104  -1.024   9.426  1.00  0.59           C  
ATOM    410  CZ  PHE A  26       1.576  -0.630   8.211  1.00  0.59           C  
ATOM    411  H   PHE A  26       0.604  -5.447   7.000  1.00  0.59           H  
ATOM    412  HA  PHE A  26       0.436  -4.881   9.794  1.00  0.59           H  
ATOM    413 1HB  PHE A  26      -1.228  -4.257   7.473  1.00  0.59           H  
ATOM    414 2HB  PHE A  26      -1.786  -3.791   9.057  1.00  0.59           H  
ATOM    415  HD1 PHE A  26       0.154  -2.964   6.243  1.00  0.59           H  
ATOM    416  HD2 PHE A  26      -0.079  -2.437  10.465  1.00  0.59           H  
ATOM    417  HE1 PHE A  26       1.616  -0.980   6.104  1.00  0.59           H  
ATOM    418  HE2 PHE A  26       1.380  -0.479  10.325  1.00  0.59           H  
ATOM    419  HZ  PHE A  26       2.224   0.210   8.150  1.00  0.59           H  
ATOM    420  N   SER A  27      -1.859  -7.002   8.716  1.00  0.59           N  
ATOM    421  CA  SER A  27      -2.882  -7.902   9.239  1.00  0.59           C  
ATOM    422  C   SER A  27      -2.385  -8.863  10.294  1.00  0.59           C  
ATOM    423  O   SER A  27      -3.027  -9.001  11.327  1.00  0.59           O  
ATOM    424  CB  SER A  27      -3.520  -8.719   8.134  1.00  0.59           C  
ATOM    425  OG  SER A  27      -4.333  -7.933   7.312  1.00  0.59           O  
ATOM    426  H   SER A  27      -1.693  -6.931   7.721  1.00  0.59           H  
ATOM    427  HA  SER A  27      -3.665  -7.295   9.687  1.00  0.59           H  
ATOM    428 1HB  SER A  27      -2.728  -9.166   7.534  1.00  0.59           H  
ATOM    429 2HB  SER A  27      -4.099  -9.528   8.547  1.00  0.59           H  
ATOM    430  HG  SER A  27      -5.222  -7.885   7.771  1.00  0.59           H  
ATOM    431  N   THR A  28      -1.220  -9.481  10.111  1.00  0.59           N  
ATOM    432  CA  THR A  28      -0.833 -10.437  11.126  1.00  0.59           C  
ATOM    433  C   THR A  28       0.216  -9.933  12.115  1.00  0.59           C  
ATOM    434  O   THR A  28       0.191 -10.352  13.275  1.00  0.59           O  
ATOM    435  CB  THR A  28      -0.412 -11.766  10.466  1.00  0.59           C  
ATOM    436  OG1 THR A  28       0.695 -11.573   9.596  1.00  0.59           O  
ATOM    437  CG2 THR A  28      -1.588 -12.294   9.656  1.00  0.59           C  
ATOM    438  H   THR A  28      -0.655  -9.348   9.278  1.00  0.59           H  
ATOM    439  HA  THR A  28      -1.719 -10.683  11.705  1.00  0.59           H  
ATOM    440  HB  THR A  28      -0.144 -12.490  11.234  1.00  0.59           H  
ATOM    441  HG1 THR A  28       0.486 -10.832   8.989  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      -1.320 -13.239   9.187  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      -2.434 -12.444  10.322  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      -1.857 -11.574   8.885  1.00  0.59           H  
ATOM    445  N   SER A  29       1.059  -8.956  11.762  1.00  0.58           N  
ATOM    446  CA  SER A  29       2.064  -8.543  12.739  1.00  0.58           C  
ATOM    447  C   SER A  29       1.429  -7.827  13.925  1.00  0.58           C  
ATOM    448  O   SER A  29       1.934  -7.889  15.046  1.00  0.58           O  
ATOM    449  CB  SER A  29       3.124  -7.667  12.122  1.00  0.58           C  
ATOM    450  OG  SER A  29       3.943  -8.388  11.175  1.00  0.58           O  
ATOM    451  H   SER A  29       1.062  -8.523  10.839  1.00  0.58           H  
ATOM    452  HA  SER A  29       2.557  -9.440  13.117  1.00  0.58           H  
ATOM    453 1HB  SER A  29       2.664  -6.814  11.656  1.00  0.58           H  
ATOM    454 2HB  SER A  29       3.746  -7.281  12.922  1.00  0.58           H  
ATOM    455  HG  SER A  29       4.704  -8.767  11.728  1.00  0.58           H  
ATOM    456  N   PHE A  30       0.305  -7.151  13.695  1.00  0.57           N  
ATOM    457  CA  PHE A  30      -0.346  -6.404  14.756  1.00  0.57           C  
ATOM    458  C   PHE A  30      -1.513  -7.181  15.386  1.00  0.57           C  
ATOM    459  O   PHE A  30      -2.174  -6.675  16.294  1.00  0.57           O  
ATOM    460  CB  PHE A  30      -0.817  -5.080  14.157  1.00  0.57           C  
ATOM    461  CG  PHE A  30       0.371  -4.209  13.700  1.00  0.57           C  
ATOM    462  CD1 PHE A  30       0.916  -4.406  12.477  1.00  0.57           C  
ATOM    463  CD2 PHE A  30       0.900  -3.211  14.471  1.00  0.57           C  
ATOM    464  CE1 PHE A  30       1.975  -3.646  12.017  1.00  0.57           C  
ATOM    465  CE2 PHE A  30       1.954  -2.435  14.031  1.00  0.57           C  
ATOM    466  CZ  PHE A  30       2.490  -2.659  12.796  1.00  0.57           C  
ATOM    467  H   PHE A  30      -0.099  -7.105  12.753  1.00  0.57           H  
ATOM    468  HA  PHE A  30       0.387  -6.197  15.534  1.00  0.57           H  
ATOM    469 1HB  PHE A  30      -1.453  -5.279  13.293  1.00  0.57           H  
ATOM    470 2HB  PHE A  30      -1.401  -4.521  14.886  1.00  0.57           H  
ATOM    471  HD1 PHE A  30       0.504  -5.196  11.877  1.00  0.57           H  
ATOM    472  HD2 PHE A  30       0.489  -3.047  15.432  1.00  0.57           H  
ATOM    473  HE1 PHE A  30       2.395  -3.838  11.027  1.00  0.57           H  
ATOM    474  HE2 PHE A  30       2.357  -1.653  14.668  1.00  0.57           H  
ATOM    475  HZ  PHE A  30       3.316  -2.065  12.440  1.00  0.57           H  
ATOM    476  N   SER A  31      -1.685  -8.456  15.006  1.00  0.56           N  
ATOM    477  CA  SER A  31      -2.812  -9.288  15.454  1.00  0.56           C  
ATOM    478  C   SER A  31      -2.682  -9.810  16.871  1.00  0.56           C  
ATOM    479  O   SER A  31      -3.581 -10.469  17.388  1.00  0.56           O  
ATOM    480  CB  SER A  31      -3.000 -10.474  14.543  1.00  0.56           C  
ATOM    481  OG  SER A  31      -1.912 -11.375  14.643  1.00  0.56           O  
ATOM    482  H   SER A  31      -1.042  -8.876  14.335  1.00  0.56           H  
ATOM    483  HA  SER A  31      -3.709  -8.672  15.406  1.00  0.56           H  
ATOM    484 1HB  SER A  31      -3.920 -10.993  14.802  1.00  0.56           H  
ATOM    485 2HB  SER A  31      -3.102 -10.135  13.528  1.00  0.56           H  
ATOM    486  HG  SER A  31      -1.129 -10.908  14.281  1.00  0.56           H  
ATOM    487  N   ASN A  32      -1.543  -9.569  17.483  1.00  0.55           N  
ATOM    488  CA  ASN A  32      -1.301 -10.029  18.829  1.00  0.55           C  
ATOM    489  C   ASN A  32      -1.082  -8.861  19.765  1.00  0.55           C  
ATOM    490  O   ASN A  32      -0.740  -9.043  20.935  1.00  0.55           O  
ATOM    491  CB  ASN A  32      -0.131 -10.995  18.812  1.00  0.55           C  
ATOM    492  CG  ASN A  32       1.140 -10.395  18.299  1.00  0.55           C  
ATOM    493  OD1 ASN A  32       1.424  -9.200  18.423  1.00  0.55           O  
ATOM    494  ND2 ASN A  32       1.945 -11.238  17.701  1.00  0.55           N  
ATOM    495  H   ASN A  32      -0.834  -9.050  16.989  1.00  0.55           H  
ATOM    496  HA  ASN A  32      -2.185 -10.555  19.186  1.00  0.55           H  
ATOM    497 1HB  ASN A  32       0.049 -11.359  19.826  1.00  0.55           H  
ATOM    498 2HB  ASN A  32      -0.383 -11.857  18.195  1.00  0.55           H  
ATOM    499 1HD2 ASN A  32       2.817 -10.919  17.329  1.00  0.55           H  
ATOM    500 2HD2 ASN A  32       1.688 -12.200  17.612  1.00  0.55           H  
ATOM    501  N   GLY A  33      -1.171  -7.645  19.217  1.00  0.55           N  
ATOM    502  CA  GLY A  33      -1.034  -6.425  19.994  1.00  0.55           C  
ATOM    503  C   GLY A  33       0.402  -6.073  20.367  1.00  0.55           C  
ATOM    504  O   GLY A  33       0.661  -4.952  20.796  1.00  0.55           O  
ATOM    505  H   GLY A  33      -1.436  -7.546  18.236  1.00  0.55           H  
ATOM    506 1HA  GLY A  33      -1.470  -5.600  19.428  1.00  0.55           H  
ATOM    507 2HA  GLY A  33      -1.625  -6.517  20.902  1.00  0.55           H  
ATOM    508  N   LEU A  34       1.352  -6.994  20.177  1.00  0.54           N  
ATOM    509  CA  LEU A  34       2.710  -6.751  20.640  1.00  0.54           C  
ATOM    510  C   LEU A  34       3.368  -5.645  19.866  1.00  0.54           C  
ATOM    511  O   LEU A  34       4.059  -4.803  20.430  1.00  0.54           O  
ATOM    512  CB  LEU A  34       3.559  -8.013  20.534  1.00  0.54           C  
ATOM    513  CG  LEU A  34       3.208  -9.149  21.461  1.00  0.54           C  
ATOM    514  CD1 LEU A  34       4.060 -10.318  21.074  1.00  0.54           C  
ATOM    515  CD2 LEU A  34       3.462  -8.731  22.928  1.00  0.54           C  
ATOM    516  H   LEU A  34       1.125  -7.884  19.742  1.00  0.54           H  
ATOM    517  HA  LEU A  34       2.666  -6.458  21.687  1.00  0.54           H  
ATOM    518 1HB  LEU A  34       3.540  -8.378  19.512  1.00  0.54           H  
ATOM    519 2HB  LEU A  34       4.579  -7.743  20.774  1.00  0.54           H  
ATOM    520  HG  LEU A  34       2.157  -9.425  21.334  1.00  0.54           H  
ATOM    521 1HD1 LEU A  34       3.842 -11.151  21.701  1.00  0.54           H  
ATOM    522 2HD1 LEU A  34       3.864 -10.586  20.036  1.00  0.54           H  
ATOM    523 3HD1 LEU A  34       5.102 -10.045  21.183  1.00  0.54           H  
ATOM    524 1HD2 LEU A  34       3.222  -9.563  23.597  1.00  0.54           H  
ATOM    525 2HD2 LEU A  34       4.511  -8.460  23.055  1.00  0.54           H  
ATOM    526 3HD2 LEU A  34       2.835  -7.875  23.178  1.00  0.54           H  
ATOM    527  N   ALA A  35       3.129  -5.611  18.564  1.00  0.54           N  
ATOM    528  CA  ALA A  35       3.700  -4.554  17.755  1.00  0.54           C  
ATOM    529  C   ALA A  35       3.175  -3.206  18.214  1.00  0.54           C  
ATOM    530  O   ALA A  35       3.920  -2.232  18.252  1.00  0.54           O  
ATOM    531  CB  ALA A  35       3.370  -4.776  16.306  1.00  0.54           C  
ATOM    532  H   ALA A  35       2.556  -6.329  18.140  1.00  0.54           H  
ATOM    533  HA  ALA A  35       4.779  -4.555  17.889  1.00  0.54           H  
ATOM    534 1HB  ALA A  35       3.783  -3.989  15.711  1.00  0.54           H  
ATOM    535 2HB  ALA A  35       3.766  -5.736  15.974  1.00  0.54           H  
ATOM    536 3HB  ALA A  35       2.301  -4.781  16.200  1.00  0.54           H  
ATOM    537  N   LEU A  36       1.891  -3.145  18.589  1.00  0.54           N  
ATOM    538  CA  LEU A  36       1.321  -1.862  18.975  1.00  0.54           C  
ATOM    539  C   LEU A  36       1.870  -1.462  20.336  1.00  0.54           C  
ATOM    540  O   LEU A  36       2.241  -0.308  20.550  1.00  0.54           O  
ATOM    541  CB  LEU A  36      -0.212  -1.939  19.045  1.00  0.54           C  
ATOM    542  CG  LEU A  36      -0.961  -2.198  17.736  1.00  0.54           C  
ATOM    543  CD1 LEU A  36      -2.476  -2.353  18.036  1.00  0.54           C  
ATOM    544  CD2 LEU A  36      -0.671  -1.060  16.749  1.00  0.54           C  
ATOM    545  H   LEU A  36       1.321  -3.979  18.593  1.00  0.54           H  
ATOM    546  HA  LEU A  36       1.612  -1.111  18.244  1.00  0.54           H  
ATOM    547 1HB  LEU A  36      -0.481  -2.736  19.742  1.00  0.54           H  
ATOM    548 2HB  LEU A  36      -0.579  -0.996  19.447  1.00  0.54           H  
ATOM    549  HG  LEU A  36      -0.625  -3.140  17.315  1.00  0.54           H  
ATOM    550 1HD1 LEU A  36      -3.014  -2.560  17.107  1.00  0.54           H  
ATOM    551 2HD1 LEU A  36      -2.625  -3.180  18.732  1.00  0.54           H  
ATOM    552 3HD1 LEU A  36      -2.863  -1.440  18.479  1.00  0.54           H  
ATOM    553 1HD2 LEU A  36      -1.197  -1.247  15.810  1.00  0.54           H  
ATOM    554 2HD2 LEU A  36      -0.994  -0.136  17.154  1.00  0.54           H  
ATOM    555 3HD2 LEU A  36       0.399  -1.003  16.561  1.00  0.54           H  
ATOM    556  N   LEU A  37       1.982  -2.431  21.243  1.00  0.54           N  
ATOM    557  CA  LEU A  37       2.495  -2.160  22.576  1.00  0.54           C  
ATOM    558  C   LEU A  37       3.930  -1.696  22.510  1.00  0.54           C  
ATOM    559  O   LEU A  37       4.322  -0.763  23.212  1.00  0.54           O  
ATOM    560  CB  LEU A  37       2.382  -3.421  23.417  1.00  0.54           C  
ATOM    561  CG  LEU A  37       0.975  -3.793  23.769  1.00  0.54           C  
ATOM    562  CD1 LEU A  37       0.938  -5.155  24.348  1.00  0.54           C  
ATOM    563  CD2 LEU A  37       0.431  -2.767  24.748  1.00  0.54           C  
ATOM    564  H   LEU A  37       1.669  -3.374  21.014  1.00  0.54           H  
ATOM    565  HA  LEU A  37       1.894  -1.376  23.028  1.00  0.54           H  
ATOM    566 1HB  LEU A  37       2.822  -4.250  22.865  1.00  0.54           H  
ATOM    567 2HB  LEU A  37       2.940  -3.277  24.320  1.00  0.54           H  
ATOM    568  HG  LEU A  37       0.370  -3.798  22.886  1.00  0.54           H  
ATOM    569 1HD1 LEU A  37      -0.068  -5.376  24.585  1.00  0.54           H  
ATOM    570 2HD1 LEU A  37       1.315  -5.869  23.623  1.00  0.54           H  
ATOM    571 3HD1 LEU A  37       1.509  -5.213  25.216  1.00  0.54           H  
ATOM    572 1HD2 LEU A  37      -0.588  -3.036  24.998  1.00  0.54           H  
ATOM    573 2HD2 LEU A  37       1.028  -2.754  25.642  1.00  0.54           H  
ATOM    574 3HD2 LEU A  37       0.451  -1.783  24.292  1.00  0.54           H  
ATOM    575  N   ALA A  38       4.710  -2.327  21.637  1.00  0.54           N  
ATOM    576  CA  ALA A  38       6.092  -1.956  21.424  1.00  0.54           C  
ATOM    577  C   ALA A  38       6.198  -0.543  20.866  1.00  0.54           C  
ATOM    578  O   ALA A  38       7.048   0.229  21.307  1.00  0.54           O  
ATOM    579  CB  ALA A  38       6.734  -2.949  20.504  1.00  0.54           C  
ATOM    580  H   ALA A  38       4.334  -3.109  21.104  1.00  0.54           H  
ATOM    581  HA  ALA A  38       6.606  -1.975  22.382  1.00  0.54           H  
ATOM    582 1HB  ALA A  38       7.776  -2.693  20.355  1.00  0.54           H  
ATOM    583 2HB  ALA A  38       6.659  -3.936  20.954  1.00  0.54           H  
ATOM    584 3HB  ALA A  38       6.215  -2.944  19.549  1.00  0.54           H  
ATOM    585  N   LEU A  39       5.302  -0.157  19.943  1.00  0.55           N  
ATOM    586  CA  LEU A  39       5.369   1.207  19.426  1.00  0.55           C  
ATOM    587  C   LEU A  39       5.087   2.195  20.558  1.00  0.55           C  
ATOM    588  O   LEU A  39       5.786   3.203  20.720  1.00  0.55           O  
ATOM    589  CB  LEU A  39       4.317   1.436  18.311  1.00  0.55           C  
ATOM    590  CG  LEU A  39       4.528   0.681  16.942  1.00  0.55           C  
ATOM    591  CD1 LEU A  39       3.301   0.881  16.031  1.00  0.55           C  
ATOM    592  CD2 LEU A  39       5.750   1.169  16.285  1.00  0.55           C  
ATOM    593  H   LEU A  39       4.614  -0.815  19.571  1.00  0.55           H  
ATOM    594  HA  LEU A  39       6.368   1.388  19.035  1.00  0.55           H  
ATOM    595 1HB  LEU A  39       3.345   1.132  18.698  1.00  0.55           H  
ATOM    596 2HB  LEU A  39       4.274   2.503  18.096  1.00  0.55           H  
ATOM    597  HG  LEU A  39       4.646  -0.361  17.123  1.00  0.55           H  
ATOM    598 1HD1 LEU A  39       3.456   0.351  15.095  1.00  0.55           H  
ATOM    599 2HD1 LEU A  39       2.417   0.492  16.526  1.00  0.55           H  
ATOM    600 3HD1 LEU A  39       3.165   1.938  15.831  1.00  0.55           H  
ATOM    601 1HD2 LEU A  39       5.886   0.621  15.366  1.00  0.55           H  
ATOM    602 2HD2 LEU A  39       5.670   2.232  16.074  1.00  0.55           H  
ATOM    603 3HD2 LEU A  39       6.581   0.986  16.946  1.00  0.55           H  
ATOM    604  N   LEU A  40       4.106   1.865  21.400  1.00  0.55           N  
ATOM    605  CA  LEU A  40       3.741   2.753  22.490  1.00  0.55           C  
ATOM    606  C   LEU A  40       4.888   2.857  23.489  1.00  0.55           C  
ATOM    607  O   LEU A  40       5.230   3.957  23.929  1.00  0.55           O  
ATOM    608  CB  LEU A  40       2.482   2.203  23.176  1.00  0.55           C  
ATOM    609  CG  LEU A  40       1.207   2.218  22.286  1.00  0.55           C  
ATOM    610  CD1 LEU A  40       0.086   1.458  22.950  1.00  0.55           C  
ATOM    611  CD2 LEU A  40       0.827   3.591  22.028  1.00  0.55           C  
ATOM    612  H   LEU A  40       3.570   1.010  21.238  1.00  0.55           H  
ATOM    613  HA  LEU A  40       3.536   3.742  22.085  1.00  0.55           H  
ATOM    614 1HB  LEU A  40       2.666   1.174  23.472  1.00  0.55           H  
ATOM    615 2HB  LEU A  40       2.282   2.790  24.072  1.00  0.55           H  
ATOM    616  HG  LEU A  40       1.412   1.740  21.346  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40      -0.793   1.472  22.305  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40       0.396   0.434  23.110  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40      -0.159   1.901  23.879  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40      -0.060   3.599  21.415  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40       0.631   4.084  22.950  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40       1.638   4.084  21.520  1.00  0.55           H  
ATOM    623  N   TYR A  41       5.514   1.712  23.792  1.00  0.56           N  
ATOM    624  CA  TYR A  41       6.634   1.629  24.721  1.00  0.56           C  
ATOM    625  C   TYR A  41       7.803   2.439  24.220  1.00  0.56           C  
ATOM    626  O   TYR A  41       8.433   3.169  24.968  1.00  0.56           O  
ATOM    627  CB  TYR A  41       7.149   0.207  24.888  1.00  0.56           C  
ATOM    628  CG  TYR A  41       8.242   0.094  25.951  1.00  0.56           C  
ATOM    629  CD1 TYR A  41       7.918  -0.307  27.222  1.00  0.56           C  
ATOM    630  CD2 TYR A  41       9.551   0.444  25.671  1.00  0.56           C  
ATOM    631  CE1 TYR A  41       8.879  -0.394  28.198  1.00  0.56           C  
ATOM    632  CE2 TYR A  41      10.518   0.356  26.640  1.00  0.56           C  
ATOM    633  CZ  TYR A  41      10.187  -0.067  27.902  1.00  0.56           C  
ATOM    634  OH  TYR A  41      11.156  -0.155  28.878  1.00  0.56           O  
ATOM    635  H   TYR A  41       5.171   0.847  23.382  1.00  0.56           H  
ATOM    636  HA  TYR A  41       6.321   2.030  25.686  1.00  0.56           H  
ATOM    637 1HB  TYR A  41       6.327  -0.450  25.163  1.00  0.56           H  
ATOM    638 2HB  TYR A  41       7.543  -0.147  23.944  1.00  0.56           H  
ATOM    639  HD1 TYR A  41       6.906  -0.571  27.461  1.00  0.56           H  
ATOM    640  HD2 TYR A  41       9.819   0.793  24.695  1.00  0.56           H  
ATOM    641  HE1 TYR A  41       8.602  -0.723  29.200  1.00  0.56           H  
ATOM    642  HE2 TYR A  41      11.547   0.631  26.409  1.00  0.56           H  
ATOM    643  HH  TYR A  41      12.006   0.095  28.507  1.00  0.56           H  
ATOM    644  N   ALA A  42       8.133   2.264  22.942  1.00  0.57           N  
ATOM    645  CA  ALA A  42       9.291   2.910  22.359  1.00  0.57           C  
ATOM    646  C   ALA A  42       9.221   4.414  22.492  1.00  0.57           C  
ATOM    647  O   ALA A  42      10.233   5.062  22.766  1.00  0.57           O  
ATOM    648  CB  ALA A  42       9.382   2.554  20.892  1.00  0.57           C  
ATOM    649  H   ALA A  42       7.577   1.642  22.360  1.00  0.57           H  
ATOM    650  HA  ALA A  42      10.177   2.558  22.881  1.00  0.57           H  
ATOM    651 1HB  ALA A  42      10.260   3.020  20.450  1.00  0.57           H  
ATOM    652 2HB  ALA A  42       9.449   1.473  20.776  1.00  0.57           H  
ATOM    653 3HB  ALA A  42       8.484   2.914  20.392  1.00  0.57           H  
ATOM    654  N   HIS A  43       8.029   4.975  22.323  1.00  0.58           N  
ATOM    655  CA  HIS A  43       7.887   6.412  22.441  1.00  0.58           C  
ATOM    656  C   HIS A  43       7.645   6.886  23.881  1.00  0.58           C  
ATOM    657  O   HIS A  43       8.163   7.934  24.278  1.00  0.58           O  
ATOM    658  CB  HIS A  43       6.786   6.880  21.525  1.00  0.58           C  
ATOM    659  CG  HIS A  43       7.122   6.695  20.057  1.00  0.58           C  
ATOM    660  ND1 HIS A  43       8.105   7.429  19.417  1.00  0.58           N  
ATOM    661  CD2 HIS A  43       6.608   5.867  19.116  1.00  0.58           C  
ATOM    662  CE1 HIS A  43       8.169   7.057  18.149  1.00  0.58           C  
ATOM    663  NE2 HIS A  43       7.274   6.118  17.948  1.00  0.58           N  
ATOM    664  H   HIS A  43       7.224   4.396  22.068  1.00  0.58           H  
ATOM    665  HA  HIS A  43       8.808   6.884  22.104  1.00  0.58           H  
ATOM    666 1HB  HIS A  43       5.878   6.315  21.744  1.00  0.58           H  
ATOM    667 2HB  HIS A  43       6.589   7.928  21.712  1.00  0.58           H  
ATOM    668  HD2 HIS A  43       5.810   5.146  19.251  1.00  0.58           H  
ATOM    669  HE1 HIS A  43       8.846   7.462  17.397  1.00  0.58           H  
ATOM    670  HE2 HIS A  43       7.094   5.650  17.070  1.00  0.58           H  
ATOM    671  N   LYS A  44       6.852   6.132  24.654  1.00  0.59           N  
ATOM    672  CA  LYS A  44       6.526   6.477  26.041  1.00  0.59           C  
ATOM    673  C   LYS A  44       6.581   5.270  26.995  1.00  0.59           C  
ATOM    674  O   LYS A  44       5.531   4.800  27.450  1.00  0.59           O  
ATOM    675  CB  LYS A  44       5.138   7.116  26.130  1.00  0.59           C  
ATOM    676  CG  LYS A  44       5.011   8.481  25.477  1.00  0.59           C  
ATOM    677  CD  LYS A  44       3.653   9.080  25.760  1.00  0.59           C  
ATOM    678  CE  LYS A  44       3.495  10.452  25.128  1.00  0.59           C  
ATOM    679  NZ  LYS A  44       4.402  11.459  25.764  1.00  0.59           N  
ATOM    680  H   LYS A  44       6.448   5.278  24.279  1.00  0.59           H  
ATOM    681  HA  LYS A  44       7.246   7.217  26.392  1.00  0.59           H  
ATOM    682 1HB  LYS A  44       4.406   6.451  25.669  1.00  0.59           H  
ATOM    683 2HB  LYS A  44       4.864   7.231  27.180  1.00  0.59           H  
ATOM    684 1HG  LYS A  44       5.785   9.140  25.882  1.00  0.59           H  
ATOM    685 2HG  LYS A  44       5.154   8.396  24.405  1.00  0.59           H  
ATOM    686 1HD  LYS A  44       2.889   8.418  25.390  1.00  0.59           H  
ATOM    687 2HD  LYS A  44       3.532   9.177  26.842  1.00  0.59           H  
ATOM    688 1HE  LYS A  44       3.727  10.387  24.067  1.00  0.59           H  
ATOM    689 2HE  LYS A  44       2.461  10.781  25.244  1.00  0.59           H  
ATOM    690 1HZ  LYS A  44       4.275  12.359  25.326  1.00  0.59           H  
ATOM    691 2HZ  LYS A  44       4.187  11.531  26.751  1.00  0.59           H  
ATOM    692 3HZ  LYS A  44       5.364  11.163  25.654  1.00  0.59           H  
ATOM    693  N   PRO A  45       7.782   4.768  27.359  1.00  0.60           N  
ATOM    694  CA  PRO A  45       8.007   3.596  28.195  1.00  0.60           C  
ATOM    695  C   PRO A  45       7.262   3.665  29.523  1.00  0.60           C  
ATOM    696  O   PRO A  45       6.824   2.647  30.058  1.00  0.60           O  
ATOM    697  CB  PRO A  45       9.518   3.666  28.457  1.00  0.60           C  
ATOM    698  CG  PRO A  45      10.087   4.385  27.276  1.00  0.60           C  
ATOM    699  CD  PRO A  45       9.040   5.429  26.922  1.00  0.60           C  
ATOM    700  HA  PRO A  45       7.740   2.691  27.635  1.00  0.60           H  
ATOM    701 1HB  PRO A  45       9.706   4.194  29.401  1.00  0.60           H  
ATOM    702 2HB  PRO A  45       9.922   2.660  28.577  1.00  0.60           H  
ATOM    703 1HG  PRO A  45      11.051   4.838  27.538  1.00  0.60           H  
ATOM    704 2HG  PRO A  45      10.287   3.680  26.459  1.00  0.60           H  
ATOM    705 1HD  PRO A  45       9.201   6.368  27.476  1.00  0.60           H  
ATOM    706 2HD  PRO A  45       9.080   5.566  25.847  1.00  0.60           H  
ATOM    707  N   GLU A  46       7.063   4.887  30.029  1.00  0.61           N  
ATOM    708  CA  GLU A  46       6.401   5.112  31.311  1.00  0.61           C  
ATOM    709  C   GLU A  46       4.934   4.676  31.346  1.00  0.61           C  
ATOM    710  O   GLU A  46       4.360   4.520  32.425  1.00  0.61           O  
ATOM    711  CB  GLU A  46       6.515   6.593  31.732  1.00  0.61           C  
ATOM    712  CG  GLU A  46       5.794   7.634  30.829  1.00  0.61           C  
ATOM    713  CD  GLU A  46       6.631   8.207  29.691  1.00  0.61           C  
ATOM    714  OE1 GLU A  46       7.732   7.754  29.479  1.00  0.61           O  
ATOM    715  OE2 GLU A  46       6.151   9.114  29.035  1.00  0.61           O  
ATOM    716  H   GLU A  46       7.415   5.687  29.531  1.00  0.61           H  
ATOM    717  HA  GLU A  46       6.930   4.522  32.059  1.00  0.61           H  
ATOM    718 1HB  GLU A  46       6.115   6.708  32.739  1.00  0.61           H  
ATOM    719 2HB  GLU A  46       7.567   6.872  31.770  1.00  0.61           H  
ATOM    720 1HG  GLU A  46       4.921   7.173  30.407  1.00  0.61           H  
ATOM    721 2HG  GLU A  46       5.455   8.453  31.459  1.00  0.61           H  
ATOM    722  N   LEU A  47       4.319   4.493  30.180  1.00  0.63           N  
ATOM    723  CA  LEU A  47       2.929   4.080  30.129  1.00  0.63           C  
ATOM    724  C   LEU A  47       2.763   2.577  29.910  1.00  0.63           C  
ATOM    725  O   LEU A  47       1.634   2.082  29.878  1.00  0.63           O  
ATOM    726  CB  LEU A  47       2.208   4.804  28.994  1.00  0.63           C  
ATOM    727  CG  LEU A  47       2.150   6.313  29.053  1.00  0.63           C  
ATOM    728  CD1 LEU A  47       1.468   6.825  27.798  1.00  0.63           C  
ATOM    729  CD2 LEU A  47       1.398   6.729  30.294  1.00  0.63           C  
ATOM    730  H   LEU A  47       4.830   4.632  29.306  1.00  0.63           H  
ATOM    731  HA  LEU A  47       2.457   4.343  31.074  1.00  0.63           H  
ATOM    732 1HB  LEU A  47       2.694   4.533  28.055  1.00  0.63           H  
ATOM    733 2HB  LEU A  47       1.180   4.457  28.978  1.00  0.63           H  
ATOM    734  HG  LEU A  47       3.154   6.721  29.075  1.00  0.63           H  
ATOM    735 1HD1 LEU A  47       1.422   7.913  27.821  1.00  0.63           H  
ATOM    736 2HD1 LEU A  47       2.033   6.503  26.923  1.00  0.63           H  
ATOM    737 3HD1 LEU A  47       0.470   6.420  27.752  1.00  0.63           H  
ATOM    738 1HD2 LEU A  47       1.348   7.816  30.343  1.00  0.63           H  
ATOM    739 2HD2 LEU A  47       0.390   6.319  30.263  1.00  0.63           H  
ATOM    740 3HD2 LEU A  47       1.917   6.348  31.177  1.00  0.63           H  
ATOM    741  N   VAL A  48       3.867   1.853  29.694  1.00  0.66           N  
ATOM    742  CA  VAL A  48       3.757   0.438  29.347  1.00  0.66           C  
ATOM    743  C   VAL A  48       4.643  -0.523  30.152  1.00  0.66           C  
ATOM    744  O   VAL A  48       5.846  -0.637  29.896  1.00  0.66           O  
ATOM    745  CB  VAL A  48       4.131   0.281  27.860  1.00  0.66           C  
ATOM    746  CG1 VAL A  48       4.054  -1.097  27.469  1.00  0.66           C  
ATOM    747  CG2 VAL A  48       3.232   1.071  26.958  1.00  0.66           C  
ATOM    748  H   VAL A  48       4.794   2.275  29.776  1.00  0.66           H  
ATOM    749  HA  VAL A  48       2.720   0.135  29.486  1.00  0.66           H  
ATOM    750  HB  VAL A  48       5.144   0.627  27.729  1.00  0.66           H  
ATOM    751 1HG1 VAL A  48       4.342  -1.192  26.420  1.00  0.66           H  
ATOM    752 2HG1 VAL A  48       4.716  -1.698  28.088  1.00  0.66           H  
ATOM    753 3HG1 VAL A  48       3.037  -1.411  27.599  1.00  0.66           H  
ATOM    754 1HG2 VAL A  48       3.544   0.928  25.924  1.00  0.66           H  
ATOM    755 2HG2 VAL A  48       2.223   0.708  27.086  1.00  0.66           H  
ATOM    756 3HG2 VAL A  48       3.287   2.127  27.199  1.00  0.66           H  
ATOM    757  N   ASP A  49       4.058  -1.328  31.046  1.00  0.69           N  
ATOM    758  CA  ASP A  49       4.923  -2.271  31.756  1.00  0.69           C  
ATOM    759  C   ASP A  49       5.101  -3.513  30.924  1.00  0.69           C  
ATOM    760  O   ASP A  49       4.405  -4.526  31.091  1.00  0.69           O  
ATOM    761  CB  ASP A  49       4.417  -2.656  33.136  1.00  0.69           C  
ATOM    762  CG  ASP A  49       5.429  -3.594  33.872  1.00  0.69           C  
ATOM    763  OD1 ASP A  49       6.332  -4.166  33.220  1.00  0.69           O  
ATOM    764  OD2 ASP A  49       5.300  -3.724  35.067  1.00  0.69           O  
ATOM    765  H   ASP A  49       3.070  -1.261  31.243  1.00  0.69           H  
ATOM    766  HA  ASP A  49       5.902  -1.808  31.889  1.00  0.69           H  
ATOM    767 1HB  ASP A  49       4.260  -1.758  33.738  1.00  0.69           H  
ATOM    768 2HB  ASP A  49       3.460  -3.171  33.047  1.00  0.69           H  
ATOM    769  N   TYR A  50       6.102  -3.426  30.075  1.00  0.72           N  
ATOM    770  CA  TYR A  50       6.379  -4.414  29.064  1.00  0.72           C  
ATOM    771  C   TYR A  50       6.677  -5.801  29.639  1.00  0.72           C  
ATOM    772  O   TYR A  50       6.563  -6.802  28.928  1.00  0.72           O  
ATOM    773  CB  TYR A  50       7.544  -3.972  28.187  1.00  0.72           C  
ATOM    774  CG  TYR A  50       7.472  -4.565  26.799  1.00  0.72           C  
ATOM    775  CD1 TYR A  50       6.803  -3.841  25.798  1.00  0.72           C  
ATOM    776  CD2 TYR A  50       7.980  -5.815  26.521  1.00  0.72           C  
ATOM    777  CE1 TYR A  50       6.664  -4.370  24.531  1.00  0.72           C  
ATOM    778  CE2 TYR A  50       7.834  -6.349  25.247  1.00  0.72           C  
ATOM    779  CZ  TYR A  50       7.181  -5.633  24.258  1.00  0.72           C  
ATOM    780  OH  TYR A  50       7.040  -6.176  23.005  1.00  0.72           O  
ATOM    781  H   TYR A  50       6.602  -2.536  30.071  1.00  0.72           H  
ATOM    782  HA  TYR A  50       5.506  -4.499  28.453  1.00  0.72           H  
ATOM    783 1HB  TYR A  50       7.528  -2.906  28.101  1.00  0.72           H  
ATOM    784 2HB  TYR A  50       8.489  -4.260  28.645  1.00  0.72           H  
ATOM    785  HD1 TYR A  50       6.387  -2.859  26.023  1.00  0.72           H  
ATOM    786  HD2 TYR A  50       8.484  -6.387  27.301  1.00  0.72           H  
ATOM    787  HE1 TYR A  50       6.144  -3.809  23.760  1.00  0.72           H  
ATOM    788  HE2 TYR A  50       8.230  -7.340  25.026  1.00  0.72           H  
ATOM    789  HH  TYR A  50       7.111  -7.131  23.064  1.00  0.72           H  
ATOM    790  N   SER A  51       7.105  -5.887  30.912  1.00  0.74           N  
ATOM    791  CA  SER A  51       7.496  -7.188  31.459  1.00  0.74           C  
ATOM    792  C   SER A  51       6.300  -8.128  31.609  1.00  0.74           C  
ATOM    793  O   SER A  51       6.466  -9.341  31.747  1.00  0.74           O  
ATOM    794  CB  SER A  51       8.214  -7.039  32.799  1.00  0.74           C  
ATOM    795  OG  SER A  51       7.350  -6.632  33.828  1.00  0.74           O  
ATOM    796  H   SER A  51       7.093  -5.062  31.530  1.00  0.74           H  
ATOM    797  HA  SER A  51       8.195  -7.648  30.760  1.00  0.74           H  
ATOM    798 1HB  SER A  51       8.672  -7.989  33.065  1.00  0.74           H  
ATOM    799 2HB  SER A  51       9.014  -6.310  32.695  1.00  0.74           H  
ATOM    800  HG  SER A  51       7.027  -5.729  33.593  1.00  0.74           H  
ATOM    801  N   SER A  52       5.090  -7.569  31.580  1.00  0.75           N  
ATOM    802  CA  SER A  52       3.870  -8.343  31.713  1.00  0.75           C  
ATOM    803  C   SER A  52       3.368  -8.889  30.370  1.00  0.75           C  
ATOM    804  O   SER A  52       2.383  -9.633  30.314  1.00  0.75           O  
ATOM    805  CB  SER A  52       2.800  -7.490  32.380  1.00  0.75           C  
ATOM    806  OG  SER A  52       2.405  -6.411  31.568  1.00  0.75           O  
ATOM    807  H   SER A  52       5.007  -6.555  31.454  1.00  0.75           H  
ATOM    808  HA  SER A  52       4.079  -9.193  32.363  1.00  0.75           H  
ATOM    809 1HB  SER A  52       1.935  -8.107  32.614  1.00  0.75           H  
ATOM    810 2HB  SER A  52       3.191  -7.105  33.322  1.00  0.75           H  
ATOM    811  HG  SER A  52       3.230  -5.912  31.339  1.00  0.75           H  
ATOM    812  N   PHE A  53       4.026  -8.527  29.267  1.00  0.74           N  
ATOM    813  CA  PHE A  53       3.502  -8.871  27.948  1.00  0.74           C  
ATOM    814  C   PHE A  53       3.800 -10.249  27.406  1.00  0.74           C  
ATOM    815  O   PHE A  53       4.578 -10.411  26.465  1.00  0.74           O  
ATOM    816  CB  PHE A  53       3.950  -7.850  26.939  1.00  0.74           C  
ATOM    817  CG  PHE A  53       3.350  -6.567  27.213  1.00  0.74           C  
ATOM    818  CD1 PHE A  53       2.248  -6.458  28.050  1.00  0.74           C  
ATOM    819  CD2 PHE A  53       3.849  -5.481  26.658  1.00  0.74           C  
ATOM    820  CE1 PHE A  53       1.697  -5.244  28.322  1.00  0.74           C  
ATOM    821  CE2 PHE A  53       3.318  -4.268  26.914  1.00  0.74           C  
ATOM    822  CZ  PHE A  53       2.231  -4.140  27.763  1.00  0.74           C  
ATOM    823  H   PHE A  53       4.877  -7.968  29.325  1.00  0.74           H  
ATOM    824  HA  PHE A  53       2.415  -8.798  28.009  1.00  0.74           H  
ATOM    825 1HB  PHE A  53       5.037  -7.740  26.970  1.00  0.74           H  
ATOM    826 2HB  PHE A  53       3.665  -8.163  25.938  1.00  0.74           H  
ATOM    827  HD1 PHE A  53       1.823  -7.351  28.502  1.00  0.74           H  
ATOM    828  HD2 PHE A  53       4.692  -5.588  26.002  1.00  0.74           H  
ATOM    829  HE1 PHE A  53       0.835  -5.168  28.986  1.00  0.74           H  
ATOM    830  HE2 PHE A  53       3.755  -3.421  26.441  1.00  0.74           H  
ATOM    831  HZ  PHE A  53       1.795  -3.174  27.974  1.00  0.74           H  
ATOM    832  N   GLU A  54       3.156 -11.241  27.992  1.00  0.72           N  
ATOM    833  CA  GLU A  54       3.299 -12.606  27.511  1.00  0.72           C  
ATOM    834  C   GLU A  54       2.655 -12.683  26.109  1.00  0.72           C  
ATOM    835  O   GLU A  54       1.463 -12.404  25.988  1.00  0.72           O  
ATOM    836  CB  GLU A  54       2.607 -13.590  28.447  1.00  0.72           C  
ATOM    837  CG  GLU A  54       2.779 -15.051  28.053  1.00  0.72           C  
ATOM    838  CD  GLU A  54       2.119 -15.993  29.012  1.00  0.72           C  
ATOM    839  OE1 GLU A  54       1.629 -15.531  30.014  1.00  0.72           O  
ATOM    840  OE2 GLU A  54       2.107 -17.172  28.750  1.00  0.72           O  
ATOM    841  H   GLU A  54       2.570 -10.996  28.792  1.00  0.72           H  
ATOM    842  HA  GLU A  54       4.351 -12.854  27.499  1.00  0.72           H  
ATOM    843 1HB  GLU A  54       2.991 -13.462  29.459  1.00  0.72           H  
ATOM    844 2HB  GLU A  54       1.539 -13.375  28.472  1.00  0.72           H  
ATOM    845 1HG  GLU A  54       2.351 -15.201  27.069  1.00  0.72           H  
ATOM    846 2HG  GLU A  54       3.842 -15.279  27.995  1.00  0.72           H  
ATOM    847  N   PRO A  55       3.360 -13.134  25.051  1.00  0.69           N  
ATOM    848  CA  PRO A  55       2.879 -13.216  23.671  1.00  0.69           C  
ATOM    849  C   PRO A  55       1.606 -14.028  23.451  1.00  0.69           C  
ATOM    850  O   PRO A  55       0.921 -13.839  22.446  1.00  0.69           O  
ATOM    851  CB  PRO A  55       4.053 -13.890  22.952  1.00  0.69           C  
ATOM    852  CG  PRO A  55       5.258 -13.531  23.765  1.00  0.69           C  
ATOM    853  CD  PRO A  55       4.785 -13.511  25.196  1.00  0.69           C  
ATOM    854  HA  PRO A  55       2.725 -12.193  23.309  1.00  0.69           H  
ATOM    855 1HB  PRO A  55       3.883 -14.976  22.902  1.00  0.69           H  
ATOM    856 2HB  PRO A  55       4.119 -13.532  21.915  1.00  0.69           H  
ATOM    857 1HG  PRO A  55       6.069 -14.255  23.590  1.00  0.69           H  
ATOM    858 2HG  PRO A  55       5.638 -12.550  23.445  1.00  0.69           H  
ATOM    859 1HD  PRO A  55       4.893 -14.494  25.678  1.00  0.69           H  
ATOM    860 2HD  PRO A  55       5.370 -12.722  25.685  1.00  0.69           H  
ATOM    861  N   SER A  56       1.278 -14.935  24.365  1.00  0.66           N  
ATOM    862  CA  SER A  56       0.079 -15.745  24.196  1.00  0.66           C  
ATOM    863  C   SER A  56      -1.199 -14.978  24.542  1.00  0.66           C  
ATOM    864  O   SER A  56      -2.295 -15.317  24.082  1.00  0.66           O  
ATOM    865  CB  SER A  56       0.169 -16.974  25.077  1.00  0.66           C  
ATOM    866  OG  SER A  56       1.218 -17.815  24.676  1.00  0.66           O  
ATOM    867  H   SER A  56       1.851 -15.070  25.184  1.00  0.66           H  
ATOM    868  HA  SER A  56       0.020 -16.057  23.153  1.00  0.66           H  
ATOM    869 1HB  SER A  56       0.326 -16.663  26.115  1.00  0.66           H  
ATOM    870 2HB  SER A  56      -0.772 -17.518  25.039  1.00  0.66           H  
ATOM    871  HG  SER A  56       1.230 -18.542  25.309  1.00  0.66           H  
ATOM    872  N   LYS A  57      -1.083 -13.921  25.340  1.00  0.62           N  
ATOM    873  CA  LYS A  57      -2.273 -13.208  25.785  1.00  0.62           C  
ATOM    874  C   LYS A  57      -2.674 -12.129  24.789  1.00  0.62           C  
ATOM    875  O   LYS A  57      -2.615 -10.932  25.081  1.00  0.62           O  
ATOM    876  CB  LYS A  57      -2.027 -12.632  27.170  1.00  0.62           C  
ATOM    877  CG  LYS A  57      -1.815 -13.689  28.247  1.00  0.62           C  
ATOM    878  CD  LYS A  57      -1.583 -13.053  29.600  1.00  0.62           C  
ATOM    879  CE  LYS A  57      -1.426 -14.096  30.687  1.00  0.62           C  
ATOM    880  NZ  LYS A  57      -1.169 -13.474  32.007  1.00  0.62           N  
ATOM    881  H   LYS A  57      -0.163 -13.597  25.643  1.00  0.62           H  
ATOM    882  HA  LYS A  57      -3.097 -13.918  25.854  1.00  0.62           H  
ATOM    883 1HB  LYS A  57      -1.142 -11.986  27.147  1.00  0.62           H  
ATOM    884 2HB  LYS A  57      -2.874 -12.024  27.471  1.00  0.62           H  
ATOM    885 1HG  LYS A  57      -2.689 -14.335  28.302  1.00  0.62           H  
ATOM    886 2HG  LYS A  57      -0.942 -14.298  27.992  1.00  0.62           H  
ATOM    887 1HD  LYS A  57      -0.679 -12.440  29.563  1.00  0.62           H  
ATOM    888 2HD  LYS A  57      -2.425 -12.412  29.848  1.00  0.62           H  
ATOM    889 1HE  LYS A  57      -2.338 -14.688  30.747  1.00  0.62           H  
ATOM    890 2HE  LYS A  57      -0.601 -14.749  30.437  1.00  0.62           H  
ATOM    891 1HZ  LYS A  57      -1.070 -14.194  32.706  1.00  0.62           H  
ATOM    892 2HZ  LYS A  57      -0.318 -12.929  31.957  1.00  0.62           H  
ATOM    893 3HZ  LYS A  57      -1.945 -12.869  32.248  1.00  0.62           H  
ATOM    894  N   LYS A  58      -3.129 -12.579  23.625  1.00  0.60           N  
ATOM    895  CA  LYS A  58      -3.391 -11.691  22.495  1.00  0.60           C  
ATOM    896  C   LYS A  58      -4.466 -10.653  22.778  1.00  0.60           C  
ATOM    897  O   LYS A  58      -4.240  -9.458  22.617  1.00  0.60           O  
ATOM    898  CB  LYS A  58      -3.815 -12.527  21.289  1.00  0.60           C  
ATOM    899  CG  LYS A  58      -2.700 -13.368  20.692  1.00  0.60           C  
ATOM    900  CD  LYS A  58      -3.209 -14.282  19.576  1.00  0.60           C  
ATOM    901  CE  LYS A  58      -3.578 -13.503  18.315  1.00  0.60           C  
ATOM    902  NZ  LYS A  58      -4.016 -14.412  17.218  1.00  0.60           N  
ATOM    903  H   LYS A  58      -3.177 -13.595  23.521  1.00  0.60           H  
ATOM    904  HA  LYS A  58      -2.467 -11.159  22.253  1.00  0.60           H  
ATOM    905 1HB  LYS A  58      -4.626 -13.195  21.572  1.00  0.60           H  
ATOM    906 2HB  LYS A  58      -4.193 -11.864  20.503  1.00  0.60           H  
ATOM    907 1HG  LYS A  58      -1.929 -12.724  20.302  1.00  0.60           H  
ATOM    908 2HG  LYS A  58      -2.256 -13.984  21.481  1.00  0.60           H  
ATOM    909 1HD  LYS A  58      -2.436 -15.009  19.331  1.00  0.60           H  
ATOM    910 2HD  LYS A  58      -4.090 -14.818  19.925  1.00  0.60           H  
ATOM    911 1HE  LYS A  58      -4.381 -12.800  18.537  1.00  0.60           H  
ATOM    912 2HE  LYS A  58      -2.706 -12.946  17.977  1.00  0.60           H  
ATOM    913 1HZ  LYS A  58      -4.234 -13.861  16.390  1.00  0.60           H  
ATOM    914 2HZ  LYS A  58      -3.274 -15.055  16.998  1.00  0.60           H  
ATOM    915 3HZ  LYS A  58      -4.836 -14.929  17.509  1.00  0.60           H  
ATOM    916  N   LEU A  59      -5.621 -11.073  23.267  1.00  0.57           N  
ATOM    917  CA  LEU A  59      -6.660 -10.081  23.509  1.00  0.57           C  
ATOM    918  C   LEU A  59      -6.292  -9.080  24.596  1.00  0.57           C  
ATOM    919  O   LEU A  59      -6.687  -7.911  24.522  1.00  0.57           O  
ATOM    920  CB  LEU A  59      -7.998 -10.760  23.782  1.00  0.57           C  
ATOM    921  CG  LEU A  59      -8.638 -11.407  22.540  1.00  0.57           C  
ATOM    922  CD1 LEU A  59      -9.859 -12.206  22.941  1.00  0.57           C  
ATOM    923  CD2 LEU A  59      -9.037 -10.285  21.560  1.00  0.57           C  
ATOM    924  H   LEU A  59      -5.784 -12.055  23.431  1.00  0.57           H  
ATOM    925  HA  LEU A  59      -6.790  -9.517  22.588  1.00  0.57           H  
ATOM    926 1HB  LEU A  59      -7.852 -11.535  24.533  1.00  0.57           H  
ATOM    927 2HB  LEU A  59      -8.694 -10.020  24.177  1.00  0.57           H  
ATOM    928  HG  LEU A  59      -7.925 -12.079  22.062  1.00  0.57           H  
ATOM    929 1HD1 LEU A  59     -10.307 -12.653  22.053  1.00  0.57           H  
ATOM    930 2HD1 LEU A  59      -9.569 -12.993  23.637  1.00  0.57           H  
ATOM    931 3HD1 LEU A  59     -10.584 -11.547  23.420  1.00  0.57           H  
ATOM    932 1HD2 LEU A  59      -9.495 -10.719  20.674  1.00  0.57           H  
ATOM    933 2HD2 LEU A  59      -9.752  -9.621  22.041  1.00  0.57           H  
ATOM    934 3HD2 LEU A  59      -8.157  -9.714  21.268  1.00  0.57           H  
ATOM    935  N   GLU A  60      -5.554  -9.510  25.621  1.00  0.56           N  
ATOM    936  CA  GLU A  60      -5.181  -8.559  26.661  1.00  0.56           C  
ATOM    937  C   GLU A  60      -4.152  -7.569  26.120  1.00  0.56           C  
ATOM    938  O   GLU A  60      -4.202  -6.375  26.435  1.00  0.56           O  
ATOM    939  CB  GLU A  60      -4.647  -9.257  27.910  1.00  0.56           C  
ATOM    940  CG  GLU A  60      -5.699 -10.070  28.672  1.00  0.56           C  
ATOM    941  CD  GLU A  60      -5.179 -10.707  29.950  1.00  0.56           C  
ATOM    942  OE1 GLU A  60      -4.009 -10.590  30.231  1.00  0.56           O  
ATOM    943  OE2 GLU A  60      -5.963 -11.314  30.643  1.00  0.56           O  
ATOM    944  H   GLU A  60      -5.236 -10.467  25.660  1.00  0.56           H  
ATOM    945  HA  GLU A  60      -6.069  -7.998  26.949  1.00  0.56           H  
ATOM    946 1HB  GLU A  60      -3.838  -9.923  27.626  1.00  0.56           H  
ATOM    947 2HB  GLU A  60      -4.233  -8.515  28.591  1.00  0.56           H  
ATOM    948 1HG  GLU A  60      -6.534  -9.415  28.920  1.00  0.56           H  
ATOM    949 2HG  GLU A  60      -6.073 -10.852  28.011  1.00  0.56           H  
ATOM    950  N   ASN A  61      -3.226  -8.043  25.272  1.00  0.55           N  
ATOM    951  CA  ASN A  61      -2.217  -7.150  24.710  1.00  0.55           C  
ATOM    952  C   ASN A  61      -2.860  -6.102  23.829  1.00  0.55           C  
ATOM    953  O   ASN A  61      -2.512  -4.917  23.873  1.00  0.55           O  
ATOM    954  CB  ASN A  61      -1.238  -7.908  23.846  1.00  0.55           C  
ATOM    955  CG  ASN A  61      -0.266  -8.740  24.571  1.00  0.55           C  
ATOM    956  OD1 ASN A  61       0.008  -8.597  25.773  1.00  0.55           O  
ATOM    957  ND2 ASN A  61       0.290  -9.635  23.818  1.00  0.55           N  
ATOM    958  H   ASN A  61      -3.195  -9.039  25.037  1.00  0.55           H  
ATOM    959  HA  ASN A  61      -1.701  -6.649  25.528  1.00  0.55           H  
ATOM    960 1HB  ASN A  61      -1.813  -8.574  23.203  1.00  0.55           H  
ATOM    961 2HB  ASN A  61      -0.710  -7.230  23.187  1.00  0.55           H  
ATOM    962 1HD2 ASN A  61       0.971 -10.263  24.196  1.00  0.55           H  
ATOM    963 2HD2 ASN A  61       0.017  -9.672  22.833  1.00  0.55           H  
ATOM    964  N   ILE A  62      -3.826  -6.547  23.044  1.00  0.55           N  
ATOM    965  CA  ILE A  62      -4.520  -5.680  22.128  1.00  0.55           C  
ATOM    966  C   ILE A  62      -5.364  -4.675  22.879  1.00  0.55           C  
ATOM    967  O   ILE A  62      -5.299  -3.474  22.606  1.00  0.55           O  
ATOM    968  CB  ILE A  62      -5.415  -6.490  21.216  1.00  0.55           C  
ATOM    969  CG1 ILE A  62      -4.602  -7.389  20.291  1.00  0.55           C  
ATOM    970  CG2 ILE A  62      -6.130  -5.560  20.426  1.00  0.55           C  
ATOM    971  CD1 ILE A  62      -5.442  -8.458  19.618  1.00  0.55           C  
ATOM    972  H   ILE A  62      -4.057  -7.543  23.054  1.00  0.55           H  
ATOM    973  HA  ILE A  62      -3.787  -5.142  21.530  1.00  0.55           H  
ATOM    974  HB  ILE A  62      -6.095  -7.116  21.793  1.00  0.55           H  
ATOM    975 1HG1 ILE A  62      -4.154  -6.774  19.512  1.00  0.55           H  
ATOM    976 2HG1 ILE A  62      -3.806  -7.865  20.852  1.00  0.55           H  
ATOM    977 1HG2 ILE A  62      -6.724  -6.125  19.783  1.00  0.55           H  
ATOM    978 2HG2 ILE A  62      -6.732  -4.916  21.052  1.00  0.55           H  
ATOM    979 3HG2 ILE A  62      -5.426  -4.959  19.857  1.00  0.55           H  
ATOM    980 1HD1 ILE A  62      -4.816  -9.052  18.969  1.00  0.55           H  
ATOM    981 2HD1 ILE A  62      -5.881  -9.098  20.375  1.00  0.55           H  
ATOM    982 3HD1 ILE A  62      -6.223  -8.007  19.046  1.00  0.55           H  
ATOM    983  N   THR A  63      -6.127  -5.159  23.861  1.00  0.55           N  
ATOM    984  CA  THR A  63      -6.978  -4.292  24.644  1.00  0.55           C  
ATOM    985  C   THR A  63      -6.132  -3.240  25.329  1.00  0.55           C  
ATOM    986  O   THR A  63      -6.460  -2.058  25.276  1.00  0.55           O  
ATOM    987  CB  THR A  63      -7.761  -5.081  25.706  1.00  0.55           C  
ATOM    988  OG1 THR A  63      -8.596  -6.053  25.062  1.00  0.55           O  
ATOM    989  CG2 THR A  63      -8.617  -4.128  26.521  1.00  0.55           C  
ATOM    990  H   THR A  63      -6.144  -6.159  24.058  1.00  0.55           H  
ATOM    991  HA  THR A  63      -7.682  -3.792  23.979  1.00  0.55           H  
ATOM    992  HB  THR A  63      -7.061  -5.597  26.364  1.00  0.55           H  
ATOM    993  HG1 THR A  63      -8.016  -6.751  24.672  1.00  0.55           H  
ATOM    994 1HG2 THR A  63      -9.169  -4.687  27.273  1.00  0.55           H  
ATOM    995 2HG2 THR A  63      -7.977  -3.391  27.015  1.00  0.55           H  
ATOM    996 3HG2 THR A  63      -9.317  -3.613  25.866  1.00  0.55           H  
ATOM    997  N   THR A  64      -5.010  -3.661  25.920  1.00  0.56           N  
ATOM    998  CA  THR A  64      -4.116  -2.750  26.607  1.00  0.56           C  
ATOM    999  C   THR A  64      -3.600  -1.677  25.668  1.00  0.56           C  
ATOM   1000  O   THR A  64      -3.636  -0.489  25.996  1.00  0.56           O  
ATOM   1001  CB  THR A  64      -2.910  -3.514  27.188  1.00  0.56           C  
ATOM   1002  OG1 THR A  64      -3.370  -4.469  28.154  1.00  0.56           O  
ATOM   1003  CG2 THR A  64      -1.911  -2.553  27.827  1.00  0.56           C  
ATOM   1004  H   THR A  64      -4.779  -4.653  25.927  1.00  0.56           H  
ATOM   1005  HA  THR A  64      -4.663  -2.270  27.417  1.00  0.56           H  
ATOM   1006  HB  THR A  64      -2.412  -4.053  26.383  1.00  0.56           H  
ATOM   1007  HG1 THR A  64      -3.850  -5.185  27.679  1.00  0.56           H  
ATOM   1008 1HG2 THR A  64      -1.066  -3.120  28.216  1.00  0.56           H  
ATOM   1009 2HG2 THR A  64      -1.558  -1.844  27.077  1.00  0.56           H  
ATOM   1010 3HG2 THR A  64      -2.393  -2.012  28.639  1.00  0.56           H  
ATOM   1011  N   ALA A  65      -3.150  -2.078  24.478  1.00  0.56           N  
ATOM   1012  CA  ALA A  65      -2.627  -1.123  23.518  1.00  0.56           C  
ATOM   1013  C   ALA A  65      -3.658  -0.087  23.127  1.00  0.56           C  
ATOM   1014  O   ALA A  65      -3.347   1.104  22.999  1.00  0.56           O  
ATOM   1015  CB  ALA A  65      -2.190  -1.845  22.270  1.00  0.56           C  
ATOM   1016  H   ALA A  65      -3.135  -3.073  24.245  1.00  0.56           H  
ATOM   1017  HA  ALA A  65      -1.781  -0.615  23.977  1.00  0.56           H  
ATOM   1018 1HB  ALA A  65      -1.780  -1.130  21.566  1.00  0.56           H  
ATOM   1019 2HB  ALA A  65      -1.447  -2.577  22.509  1.00  0.56           H  
ATOM   1020 3HB  ALA A  65      -3.048  -2.345  21.823  1.00  0.56           H  
ATOM   1021  N   LEU A  66      -4.899  -0.537  22.959  1.00  0.57           N  
ATOM   1022  CA  LEU A  66      -5.951   0.358  22.540  1.00  0.57           C  
ATOM   1023  C   LEU A  66      -6.407   1.251  23.687  1.00  0.57           C  
ATOM   1024  O   LEU A  66      -6.632   2.449  23.488  1.00  0.57           O  
ATOM   1025  CB  LEU A  66      -7.114  -0.464  21.987  1.00  0.57           C  
ATOM   1026  CG  LEU A  66      -6.827  -1.240  20.684  1.00  0.57           C  
ATOM   1027  CD1 LEU A  66      -8.022  -2.054  20.341  1.00  0.57           C  
ATOM   1028  CD2 LEU A  66      -6.480  -0.302  19.594  1.00  0.57           C  
ATOM   1029  H   LEU A  66      -5.101  -1.532  23.078  1.00  0.57           H  
ATOM   1030  HA  LEU A  66      -5.565   0.992  21.744  1.00  0.57           H  
ATOM   1031 1HB  LEU A  66      -7.396  -1.198  22.746  1.00  0.57           H  
ATOM   1032 2HB  LEU A  66      -7.945   0.171  21.811  1.00  0.57           H  
ATOM   1033  HG  LEU A  66      -5.994  -1.916  20.845  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  66      -7.840  -2.640  19.442  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  66      -8.205  -2.694  21.166  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  66      -8.880  -1.402  20.182  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  66      -6.270  -0.864  18.701  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  66      -7.306   0.386  19.414  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  66      -5.604   0.248  19.895  1.00  0.57           H  
ATOM   1040  N   ASP A  67      -6.511   0.699  24.903  1.00  0.57           N  
ATOM   1041  CA  ASP A  67      -6.916   1.519  26.034  1.00  0.57           C  
ATOM   1042  C   ASP A  67      -5.873   2.572  26.312  1.00  0.57           C  
ATOM   1043  O   ASP A  67      -6.199   3.726  26.549  1.00  0.57           O  
ATOM   1044  CB  ASP A  67      -7.134   0.694  27.310  1.00  0.57           C  
ATOM   1045  CG  ASP A  67      -8.423  -0.132  27.348  1.00  0.57           C  
ATOM   1046  OD1 ASP A  67      -9.284   0.071  26.507  1.00  0.57           O  
ATOM   1047  OD2 ASP A  67      -8.587  -0.890  28.274  1.00  0.57           O  
ATOM   1048  H   ASP A  67      -6.316  -0.288  25.037  1.00  0.57           H  
ATOM   1049  HA  ASP A  67      -7.847   2.024  25.784  1.00  0.57           H  
ATOM   1050 1HB  ASP A  67      -6.293   0.000  27.415  1.00  0.57           H  
ATOM   1051 2HB  ASP A  67      -7.109   1.352  28.169  1.00  0.57           H  
ATOM   1052  N   LEU A  68      -4.606   2.208  26.222  1.00  0.57           N  
ATOM   1053  CA  LEU A  68      -3.558   3.177  26.454  1.00  0.57           C  
ATOM   1054  C   LEU A  68      -3.667   4.308  25.450  1.00  0.57           C  
ATOM   1055  O   LEU A  68      -3.677   5.494  25.808  1.00  0.57           O  
ATOM   1056  CB  LEU A  68      -2.188   2.541  26.314  1.00  0.57           C  
ATOM   1057  CG  LEU A  68      -0.991   3.419  26.698  1.00  0.57           C  
ATOM   1058  CD1 LEU A  68       0.173   2.519  26.915  1.00  0.57           C  
ATOM   1059  CD2 LEU A  68      -0.747   4.454  25.628  1.00  0.57           C  
ATOM   1060  H   LEU A  68      -4.356   1.240  26.017  1.00  0.57           H  
ATOM   1061  HA  LEU A  68      -3.679   3.577  27.453  1.00  0.57           H  
ATOM   1062 1HB  LEU A  68      -2.159   1.647  26.937  1.00  0.57           H  
ATOM   1063 2HB  LEU A  68      -2.062   2.227  25.279  1.00  0.57           H  
ATOM   1064  HG  LEU A  68      -1.177   3.929  27.632  1.00  0.57           H  
ATOM   1065 1HD1 LEU A  68       1.027   3.093  27.185  1.00  0.57           H  
ATOM   1066 2HD1 LEU A  68      -0.057   1.810  27.713  1.00  0.57           H  
ATOM   1067 3HD1 LEU A  68       0.390   1.977  26.013  1.00  0.57           H  
ATOM   1068 1HD2 LEU A  68       0.110   5.061  25.883  1.00  0.57           H  
ATOM   1069 2HD2 LEU A  68      -0.571   3.960  24.710  1.00  0.57           H  
ATOM   1070 3HD2 LEU A  68      -1.619   5.085  25.532  1.00  0.57           H  
ATOM   1071  N   ALA A  69      -3.749   3.950  24.173  1.00  0.58           N  
ATOM   1072  CA  ALA A  69      -3.791   4.968  23.158  1.00  0.58           C  
ATOM   1073  C   ALA A  69      -4.977   5.915  23.346  1.00  0.58           C  
ATOM   1074  O   ALA A  69      -4.821   7.131  23.172  1.00  0.58           O  
ATOM   1075  CB  ALA A  69      -3.839   4.299  21.809  1.00  0.58           C  
ATOM   1076  H   ALA A  69      -3.753   2.965  23.895  1.00  0.58           H  
ATOM   1077  HA  ALA A  69      -2.887   5.548  23.238  1.00  0.58           H  
ATOM   1078 1HB  ALA A  69      -3.831   5.036  21.020  1.00  0.58           H  
ATOM   1079 2HB  ALA A  69      -2.968   3.652  21.711  1.00  0.58           H  
ATOM   1080 3HB  ALA A  69      -4.751   3.702  21.743  1.00  0.58           H  
ATOM   1081  N   GLU A  70      -6.131   5.392  23.759  1.00  0.59           N  
ATOM   1082  CA  GLU A  70      -7.302   6.240  23.933  1.00  0.59           C  
ATOM   1083  C   GLU A  70      -7.275   7.044  25.243  1.00  0.59           C  
ATOM   1084  O   GLU A  70      -7.639   8.223  25.262  1.00  0.59           O  
ATOM   1085  CB  GLU A  70      -8.570   5.384  23.856  1.00  0.59           C  
ATOM   1086  CG  GLU A  70      -9.881   6.182  23.818  1.00  0.59           C  
ATOM   1087  CD  GLU A  70     -11.111   5.314  23.591  1.00  0.59           C  
ATOM   1088  OE1 GLU A  70     -11.532   4.660  24.521  1.00  0.59           O  
ATOM   1089  OE2 GLU A  70     -11.590   5.246  22.461  1.00  0.59           O  
ATOM   1090  H   GLU A  70      -6.217   4.381  23.891  1.00  0.59           H  
ATOM   1091  HA  GLU A  70      -7.329   6.952  23.113  1.00  0.59           H  
ATOM   1092 1HB  GLU A  70      -8.521   4.776  22.954  1.00  0.59           H  
ATOM   1093 2HB  GLU A  70      -8.600   4.699  24.708  1.00  0.59           H  
ATOM   1094 1HG  GLU A  70      -9.991   6.710  24.765  1.00  0.59           H  
ATOM   1095 2HG  GLU A  70      -9.809   6.924  23.026  1.00  0.59           H  
ATOM   1096  N   LYS A  71      -6.863   6.401  26.339  1.00  0.60           N  
ATOM   1097  CA  LYS A  71      -6.884   6.998  27.672  1.00  0.60           C  
ATOM   1098  C   LYS A  71      -5.681   7.892  27.982  1.00  0.60           C  
ATOM   1099  O   LYS A  71      -5.818   8.875  28.713  1.00  0.60           O  
ATOM   1100  CB  LYS A  71      -6.937   5.891  28.728  1.00  0.60           C  
ATOM   1101  CG  LYS A  71      -8.231   5.065  28.730  1.00  0.60           C  
ATOM   1102  CD  LYS A  71      -8.203   3.975  29.812  1.00  0.60           C  
ATOM   1103  CE  LYS A  71      -9.453   3.090  29.741  1.00  0.60           C  
ATOM   1104  NZ  LYS A  71      -9.460   2.018  30.795  1.00  0.60           N  
ATOM   1105  H   LYS A  71      -6.557   5.439  26.258  1.00  0.60           H  
ATOM   1106  HA  LYS A  71      -7.783   7.608  27.752  1.00  0.60           H  
ATOM   1107 1HB  LYS A  71      -6.096   5.211  28.580  1.00  0.60           H  
ATOM   1108 2HB  LYS A  71      -6.819   6.333  29.716  1.00  0.60           H  
ATOM   1109 1HG  LYS A  71      -9.083   5.721  28.899  1.00  0.60           H  
ATOM   1110 2HG  LYS A  71      -8.350   4.589  27.751  1.00  0.60           H  
ATOM   1111 1HD  LYS A  71      -7.319   3.352  29.667  1.00  0.60           H  
ATOM   1112 2HD  LYS A  71      -8.145   4.436  30.796  1.00  0.60           H  
ATOM   1113 1HE  LYS A  71     -10.338   3.711  29.863  1.00  0.60           H  
ATOM   1114 2HE  LYS A  71      -9.487   2.613  28.758  1.00  0.60           H  
ATOM   1115 1HZ  LYS A  71     -10.298   1.462  30.694  1.00  0.60           H  
ATOM   1116 2HZ  LYS A  71      -8.653   1.412  30.699  1.00  0.60           H  
ATOM   1117 3HZ  LYS A  71      -9.444   2.443  31.708  1.00  0.60           H  
ATOM   1118  N   HIS A  72      -4.502   7.556  27.450  1.00  0.61           N  
ATOM   1119  CA  HIS A  72      -3.299   8.319  27.760  1.00  0.61           C  
ATOM   1120  C   HIS A  72      -2.744   9.137  26.600  1.00  0.61           C  
ATOM   1121  O   HIS A  72      -2.107  10.165  26.832  1.00  0.61           O  
ATOM   1122  CB  HIS A  72      -2.194   7.396  28.252  1.00  0.61           C  
ATOM   1123  CG  HIS A  72      -2.493   6.706  29.540  1.00  0.61           C  
ATOM   1124  ND1 HIS A  72      -2.578   7.385  30.738  1.00  0.61           N  
ATOM   1125  CD2 HIS A  72      -2.702   5.405  29.833  1.00  0.61           C  
ATOM   1126  CE1 HIS A  72      -2.837   6.530  31.706  1.00  0.61           C  
ATOM   1127  NE2 HIS A  72      -2.916   5.322  31.184  1.00  0.61           N  
ATOM   1128  H   HIS A  72      -4.421   6.743  26.853  1.00  0.61           H  
ATOM   1129  HA  HIS A  72      -3.523   9.020  28.562  1.00  0.61           H  
ATOM   1130 1HB  HIS A  72      -1.998   6.637  27.496  1.00  0.61           H  
ATOM   1131 2HB  HIS A  72      -1.283   7.973  28.381  1.00  0.61           H  
ATOM   1132  HD1 HIS A  72      -2.460   8.370  30.872  1.00  0.61           H  
ATOM   1133  HD2 HIS A  72      -2.723   4.507  29.242  1.00  0.61           H  
ATOM   1134  HE1 HIS A  72      -2.945   6.873  32.734  1.00  0.61           H  
ATOM   1135  N   LEU A  73      -2.992   8.725  25.358  1.00  0.61           N  
ATOM   1136  CA  LEU A  73      -2.454   9.528  24.254  1.00  0.61           C  
ATOM   1137  C   LEU A  73      -3.530  10.461  23.695  1.00  0.61           C  
ATOM   1138  O   LEU A  73      -3.259  11.616  23.346  1.00  0.61           O  
ATOM   1139  CB  LEU A  73      -1.941   8.668  23.111  1.00  0.61           C  
ATOM   1140  CG  LEU A  73      -0.856   7.690  23.406  1.00  0.61           C  
ATOM   1141  CD1 LEU A  73      -0.565   6.932  22.138  1.00  0.61           C  
ATOM   1142  CD2 LEU A  73       0.366   8.387  23.918  1.00  0.61           C  
ATOM   1143  H   LEU A  73      -3.492   7.848  25.204  1.00  0.61           H  
ATOM   1144  HA  LEU A  73      -1.631  10.135  24.625  1.00  0.61           H  
ATOM   1145 1HB  LEU A  73      -2.755   8.138  22.663  1.00  0.61           H  
ATOM   1146 2HB  LEU A  73      -1.560   9.335  22.380  1.00  0.61           H  
ATOM   1147  HG  LEU A  73      -1.202   6.988  24.155  1.00  0.61           H  
ATOM   1148 1HD1 LEU A  73       0.184   6.220  22.340  1.00  0.61           H  
ATOM   1149 2HD1 LEU A  73      -1.449   6.428  21.789  1.00  0.61           H  
ATOM   1150 3HD1 LEU A  73      -0.218   7.620  21.366  1.00  0.61           H  
ATOM   1151 1HD2 LEU A  73       1.132   7.642  24.119  1.00  0.61           H  
ATOM   1152 2HD2 LEU A  73       0.727   9.094  23.168  1.00  0.61           H  
ATOM   1153 3HD2 LEU A  73       0.124   8.923  24.838  1.00  0.61           H  
ATOM   1154  N   GLY A  74      -4.764   9.965  23.641  1.00  0.62           N  
ATOM   1155  CA  GLY A  74      -5.879  10.727  23.100  1.00  0.62           C  
ATOM   1156  C   GLY A  74      -6.229  10.305  21.679  1.00  0.62           C  
ATOM   1157  O   GLY A  74      -6.691  11.122  20.879  1.00  0.62           O  
ATOM   1158  H   GLY A  74      -4.920   9.003  23.923  1.00  0.62           H  
ATOM   1159 1HA  GLY A  74      -6.749  10.576  23.742  1.00  0.62           H  
ATOM   1160 2HA  GLY A  74      -5.646  11.789  23.125  1.00  0.62           H  
ATOM   1161  N   ILE A  75      -5.971   9.042  21.355  1.00  0.61           N  
ATOM   1162  CA  ILE A  75      -6.288   8.507  20.041  1.00  0.61           C  
ATOM   1163  C   ILE A  75      -7.494   7.574  20.130  1.00  0.61           C  
ATOM   1164  O   ILE A  75      -7.360   6.481  20.671  1.00  0.61           O  
ATOM   1165  CB  ILE A  75      -5.117   7.695  19.504  1.00  0.61           C  
ATOM   1166  CG1 ILE A  75      -3.909   8.549  19.412  1.00  0.61           C  
ATOM   1167  CG2 ILE A  75      -5.471   7.072  18.156  1.00  0.61           C  
ATOM   1168  CD1 ILE A  75      -2.728   7.771  19.096  1.00  0.61           C  
ATOM   1169  H   ILE A  75      -5.571   8.422  22.055  1.00  0.61           H  
ATOM   1170  HA  ILE A  75      -6.456   9.328  19.359  1.00  0.61           H  
ATOM   1171  HB  ILE A  75      -4.893   6.904  20.209  1.00  0.61           H  
ATOM   1172 1HG1 ILE A  75      -4.052   9.308  18.646  1.00  0.61           H  
ATOM   1173 2HG1 ILE A  75      -3.748   9.038  20.369  1.00  0.61           H  
ATOM   1174 1HG2 ILE A  75      -4.632   6.476  17.792  1.00  0.61           H  
ATOM   1175 2HG2 ILE A  75      -6.349   6.430  18.268  1.00  0.61           H  
ATOM   1176 3HG2 ILE A  75      -5.693   7.863  17.443  1.00  0.61           H  
ATOM   1177 1HD1 ILE A  75      -1.868   8.399  19.049  1.00  0.61           H  
ATOM   1178 2HD1 ILE A  75      -2.592   7.033  19.871  1.00  0.61           H  
ATOM   1179 3HD1 ILE A  75      -2.869   7.277  18.134  1.00  0.61           H  
ATOM   1180  N   PRO A  76      -8.655   7.924  19.559  1.00  0.61           N  
ATOM   1181  CA  PRO A  76      -9.877   7.150  19.644  1.00  0.61           C  
ATOM   1182  C   PRO A  76      -9.660   5.735  19.165  1.00  0.61           C  
ATOM   1183  O   PRO A  76      -8.974   5.510  18.166  1.00  0.61           O  
ATOM   1184  CB  PRO A  76     -10.804   7.897  18.676  1.00  0.61           C  
ATOM   1185  CG  PRO A  76     -10.297   9.316  18.684  1.00  0.61           C  
ATOM   1186  CD  PRO A  76      -8.794   9.191  18.806  1.00  0.61           C  
ATOM   1187  HA  PRO A  76     -10.263   7.162  20.674  1.00  0.61           H  
ATOM   1188 1HB  PRO A  76     -10.761   7.423  17.682  1.00  0.61           H  
ATOM   1189 2HB  PRO A  76     -11.844   7.811  19.023  1.00  0.61           H  
ATOM   1190 1HG  PRO A  76     -10.605   9.836  17.765  1.00  0.61           H  
ATOM   1191 2HG  PRO A  76     -10.740   9.870  19.525  1.00  0.61           H  
ATOM   1192 1HD  PRO A  76      -8.311   9.123  17.820  1.00  0.61           H  
ATOM   1193 2HD  PRO A  76      -8.453  10.055  19.394  1.00  0.61           H  
ATOM   1194  N   LYS A  77     -10.259   4.771  19.844  1.00  0.60           N  
ATOM   1195  CA  LYS A  77     -10.118   3.407  19.362  1.00  0.60           C  
ATOM   1196  C   LYS A  77     -10.845   3.295  18.034  1.00  0.60           C  
ATOM   1197  O   LYS A  77     -11.982   3.755  17.924  1.00  0.60           O  
ATOM   1198  CB  LYS A  77     -10.757   2.415  20.329  1.00  0.60           C  
ATOM   1199  CG  LYS A  77     -10.099   2.293  21.659  1.00  0.60           C  
ATOM   1200  CD  LYS A  77     -10.856   1.292  22.520  1.00  0.60           C  
ATOM   1201  CE  LYS A  77     -10.283   1.196  23.910  1.00  0.60           C  
ATOM   1202  NZ  LYS A  77     -11.090   0.303  24.781  1.00  0.60           N  
ATOM   1203  H   LYS A  77     -10.792   4.980  20.698  1.00  0.60           H  
ATOM   1204  HA  LYS A  77      -9.061   3.177  19.217  1.00  0.60           H  
ATOM   1205 1HB  LYS A  77     -11.792   2.707  20.507  1.00  0.60           H  
ATOM   1206 2HB  LYS A  77     -10.771   1.422  19.872  1.00  0.60           H  
ATOM   1207 1HG  LYS A  77      -9.068   2.012  21.537  1.00  0.60           H  
ATOM   1208 2HG  LYS A  77     -10.118   3.243  22.144  1.00  0.60           H  
ATOM   1209 1HD  LYS A  77     -11.897   1.605  22.596  1.00  0.60           H  
ATOM   1210 2HD  LYS A  77     -10.817   0.308  22.054  1.00  0.60           H  
ATOM   1211 1HE  LYS A  77      -9.279   0.802  23.853  1.00  0.60           H  
ATOM   1212 2HE  LYS A  77     -10.246   2.192  24.357  1.00  0.60           H  
ATOM   1213 1HZ  LYS A  77     -10.639   0.271  25.708  1.00  0.60           H  
ATOM   1214 2HZ  LYS A  77     -12.023   0.658  24.871  1.00  0.60           H  
ATOM   1215 3HZ  LYS A  77     -11.110  -0.620  24.404  1.00  0.60           H  
ATOM   1216  N   ILE A  78     -10.230   2.658  17.041  1.00  0.59           N  
ATOM   1217  CA  ILE A  78     -10.937   2.439  15.785  1.00  0.59           C  
ATOM   1218  C   ILE A  78     -10.926   0.945  15.498  1.00  0.59           C  
ATOM   1219  O   ILE A  78     -11.502   0.473  14.515  1.00  0.59           O  
ATOM   1220  CB  ILE A  78     -10.306   3.196  14.601  1.00  0.59           C  
ATOM   1221  CG1 ILE A  78      -8.942   2.690  14.303  1.00  0.59           C  
ATOM   1222  CG2 ILE A  78     -10.222   4.697  14.914  1.00  0.59           C  
ATOM   1223  CD1 ILE A  78      -8.410   3.229  13.020  1.00  0.59           C  
ATOM   1224  H   ILE A  78      -9.284   2.330  17.153  1.00  0.59           H  
ATOM   1225  HA  ILE A  78     -11.972   2.760  15.889  1.00  0.59           H  
ATOM   1226  HB  ILE A  78     -10.920   3.046  13.713  1.00  0.59           H  
ATOM   1227 1HG1 ILE A  78      -8.274   2.945  15.109  1.00  0.59           H  
ATOM   1228 2HG1 ILE A  78      -8.985   1.619  14.207  1.00  0.59           H  
ATOM   1229 1HG2 ILE A  78      -9.789   5.224  14.060  1.00  0.59           H  
ATOM   1230 2HG2 ILE A  78     -11.221   5.084  15.112  1.00  0.59           H  
ATOM   1231 3HG2 ILE A  78      -9.595   4.857  15.789  1.00  0.59           H  
ATOM   1232 1HD1 ILE A  78      -7.454   2.820  12.829  1.00  0.59           H  
ATOM   1233 2HD1 ILE A  78      -9.077   2.953  12.201  1.00  0.59           H  
ATOM   1234 3HD1 ILE A  78      -8.338   4.313  13.075  1.00  0.59           H  
ATOM   1235  N   LEU A  79     -10.212   0.214  16.351  1.00  0.58           N  
ATOM   1236  CA  LEU A  79     -10.045  -1.218  16.188  1.00  0.58           C  
ATOM   1237  C   LEU A  79     -10.796  -1.974  17.278  1.00  0.58           C  
ATOM   1238  O   LEU A  79     -10.846  -1.542  18.429  1.00  0.58           O  
ATOM   1239  CB  LEU A  79      -8.563  -1.589  16.264  1.00  0.58           C  
ATOM   1240  CG  LEU A  79      -7.611  -0.849  15.285  1.00  0.58           C  
ATOM   1241  CD1 LEU A  79      -6.147  -1.237  15.521  1.00  0.58           C  
ATOM   1242  CD2 LEU A  79      -8.003  -1.174  13.900  1.00  0.58           C  
ATOM   1243  H   LEU A  79      -9.787   0.677  17.136  1.00  0.58           H  
ATOM   1244  HA  LEU A  79     -10.444  -1.515  15.218  1.00  0.58           H  
ATOM   1245 1HB  LEU A  79      -8.211  -1.433  17.275  1.00  0.58           H  
ATOM   1246 2HB  LEU A  79      -8.508  -2.639  16.027  1.00  0.58           H  
ATOM   1247  HG  LEU A  79      -7.691   0.214  15.451  1.00  0.58           H  
ATOM   1248 1HD1 LEU A  79      -5.524  -0.718  14.831  1.00  0.58           H  
ATOM   1249 2HD1 LEU A  79      -5.853  -0.985  16.526  1.00  0.58           H  
ATOM   1250 3HD1 LEU A  79      -6.006  -2.271  15.365  1.00  0.58           H  
ATOM   1251 1HD2 LEU A  79      -7.354  -0.639  13.235  1.00  0.58           H  
ATOM   1252 2HD2 LEU A  79      -7.910  -2.244  13.722  1.00  0.58           H  
ATOM   1253 3HD2 LEU A  79      -9.035  -0.867  13.739  1.00  0.58           H  
ATOM   1254  N   ASN A  80     -11.347  -3.120  16.912  1.00  0.57           N  
ATOM   1255  CA  ASN A  80     -12.012  -4.029  17.838  1.00  0.57           C  
ATOM   1256  C   ASN A  80     -11.087  -5.218  18.068  1.00  0.57           C  
ATOM   1257  O   ASN A  80     -10.805  -5.926  17.098  1.00  0.57           O  
ATOM   1258  CB  ASN A  80     -13.367  -4.493  17.331  1.00  0.57           C  
ATOM   1259  CG  ASN A  80     -14.129  -5.351  18.356  1.00  0.57           C  
ATOM   1260  OD1 ASN A  80     -13.560  -6.103  19.168  1.00  0.57           O  
ATOM   1261  ND2 ASN A  80     -15.436  -5.246  18.317  1.00  0.57           N  
ATOM   1262  H   ASN A  80     -11.288  -3.383  15.938  1.00  0.57           H  
ATOM   1263  HA  ASN A  80     -12.192  -3.501  18.766  1.00  0.57           H  
ATOM   1264 1HB  ASN A  80     -13.977  -3.623  17.080  1.00  0.57           H  
ATOM   1265 2HB  ASN A  80     -13.234  -5.075  16.419  1.00  0.57           H  
ATOM   1266 1HD2 ASN A  80     -15.999  -5.784  18.952  1.00  0.57           H  
ATOM   1267 2HD2 ASN A  80     -15.872  -4.638  17.655  1.00  0.57           H  
ATOM   1268  N   PRO A  81     -10.545  -5.450  19.278  1.00  0.57           N  
ATOM   1269  CA  PRO A  81      -9.635  -6.533  19.590  1.00  0.57           C  
ATOM   1270  C   PRO A  81     -10.107  -7.882  19.063  1.00  0.57           C  
ATOM   1271  O   PRO A  81      -9.291  -8.739  18.719  1.00  0.57           O  
ATOM   1272  CB  PRO A  81      -9.639  -6.528  21.125  1.00  0.57           C  
ATOM   1273  CG  PRO A  81      -9.891  -5.125  21.500  1.00  0.57           C  
ATOM   1274  CD  PRO A  81     -10.860  -4.592  20.443  1.00  0.57           C  
ATOM   1275  HA  PRO A  81      -8.675  -6.284  19.168  1.00  0.57           H  
ATOM   1276 1HB  PRO A  81     -10.414  -7.213  21.500  1.00  0.57           H  
ATOM   1277 2HB  PRO A  81      -8.676  -6.902  21.509  1.00  0.57           H  
ATOM   1278 1HG  PRO A  81     -10.314  -5.090  22.516  1.00  0.57           H  
ATOM   1279 2HG  PRO A  81      -8.956  -4.620  21.551  1.00  0.57           H  
ATOM   1280 1HD  PRO A  81     -11.903  -4.728  20.766  1.00  0.57           H  
ATOM   1281 2HD  PRO A  81     -10.608  -3.540  20.240  1.00  0.57           H  
ATOM   1282  N   GLU A  82     -11.422  -8.089  18.992  1.00  0.58           N  
ATOM   1283  CA  GLU A  82     -11.926  -9.358  18.496  1.00  0.58           C  
ATOM   1284  C   GLU A  82     -11.535  -9.563  17.033  1.00  0.58           C  
ATOM   1285  O   GLU A  82     -11.303 -10.690  16.608  1.00  0.58           O  
ATOM   1286  CB  GLU A  82     -13.436  -9.448  18.658  1.00  0.58           C  
ATOM   1287  CG  GLU A  82     -13.905  -9.553  20.111  1.00  0.58           C  
ATOM   1288  CD  GLU A  82     -15.419  -9.618  20.254  1.00  0.58           C  
ATOM   1289  OE1 GLU A  82     -16.105  -9.433  19.274  1.00  0.58           O  
ATOM   1290  OE2 GLU A  82     -15.882  -9.862  21.346  1.00  0.58           O  
ATOM   1291  H   GLU A  82     -12.086  -7.362  19.251  1.00  0.58           H  
ATOM   1292  HA  GLU A  82     -11.474 -10.159  19.080  1.00  0.58           H  
ATOM   1293 1HB  GLU A  82     -13.902  -8.572  18.210  1.00  0.58           H  
ATOM   1294 2HB  GLU A  82     -13.805 -10.322  18.123  1.00  0.58           H  
ATOM   1295 1HG  GLU A  82     -13.467 -10.443  20.560  1.00  0.58           H  
ATOM   1296 2HG  GLU A  82     -13.531  -8.684  20.654  1.00  0.58           H  
ATOM   1297  N   ASP A  83     -11.493  -8.470  16.250  1.00  0.59           N  
ATOM   1298  CA  ASP A  83     -11.087  -8.537  14.846  1.00  0.59           C  
ATOM   1299  C   ASP A  83      -9.589  -8.626  14.800  1.00  0.59           C  
ATOM   1300  O   ASP A  83      -9.018  -9.387  14.042  1.00  0.59           O  
ATOM   1301  CB  ASP A  83     -11.511  -7.317  14.014  1.00  0.59           C  
ATOM   1302  CG  ASP A  83     -11.178  -7.482  12.439  1.00  0.59           C  
ATOM   1303  OD1 ASP A  83     -11.735  -8.362  11.832  1.00  0.59           O  
ATOM   1304  OD2 ASP A  83     -10.365  -6.720  11.899  1.00  0.59           O  
ATOM   1305  H   ASP A  83     -11.666  -7.560  16.661  1.00  0.59           H  
ATOM   1306  HA  ASP A  83     -11.507  -9.434  14.394  1.00  0.59           H  
ATOM   1307 1HB  ASP A  83     -12.580  -7.149  14.136  1.00  0.59           H  
ATOM   1308 2HB  ASP A  83     -10.997  -6.430  14.393  1.00  0.59           H  
ATOM   1309  N   LEU A  84      -8.924  -7.856  15.635  1.00  0.62           N  
ATOM   1310  CA  LEU A  84      -7.476  -7.865  15.568  1.00  0.62           C  
ATOM   1311  C   LEU A  84      -6.909  -9.242  15.865  1.00  0.62           C  
ATOM   1312  O   LEU A  84      -5.932  -9.648  15.256  1.00  0.62           O  
ATOM   1313  CB  LEU A  84      -6.903  -6.838  16.510  1.00  0.62           C  
ATOM   1314  CG  LEU A  84      -7.132  -5.423  16.113  1.00  0.62           C  
ATOM   1315  CD1 LEU A  84      -6.665  -4.530  17.240  1.00  0.62           C  
ATOM   1316  CD2 LEU A  84      -6.380  -5.178  14.816  1.00  0.62           C  
ATOM   1317  H   LEU A  84      -9.434  -7.247  16.275  1.00  0.62           H  
ATOM   1318  HA  LEU A  84      -7.181  -7.590  14.562  1.00  0.62           H  
ATOM   1319 1HB  LEU A  84      -7.370  -6.978  17.460  1.00  0.62           H  
ATOM   1320 2HB  LEU A  84      -5.828  -7.007  16.616  1.00  0.62           H  
ATOM   1321  HG  LEU A  84      -8.199  -5.243  15.949  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  84      -6.789  -3.521  17.017  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  84      -7.247  -4.752  18.105  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  84      -5.610  -4.715  17.433  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  84      -6.534  -4.172  14.486  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  84      -5.312  -5.357  14.968  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  84      -6.755  -5.856  14.051  1.00  0.62           H  
ATOM   1328  N   ALA A  85      -7.564  -9.988  16.736  1.00  0.64           N  
ATOM   1329  CA  ALA A  85      -7.111 -11.309  17.127  1.00  0.64           C  
ATOM   1330  C   ALA A  85      -7.437 -12.437  16.113  1.00  0.64           C  
ATOM   1331  O   ALA A  85      -7.081 -13.594  16.376  1.00  0.64           O  
ATOM   1332  CB  ALA A  85      -7.719 -11.646  18.477  1.00  0.64           C  
ATOM   1333  H   ALA A  85      -8.372  -9.596  17.215  1.00  0.64           H  
ATOM   1334  HA  ALA A  85      -6.027 -11.262  17.228  1.00  0.64           H  
ATOM   1335 1HB  ALA A  85      -7.351 -12.608  18.820  1.00  0.64           H  
ATOM   1336 2HB  ALA A  85      -7.441 -10.874  19.186  1.00  0.64           H  
ATOM   1337 3HB  ALA A  85      -8.807 -11.680  18.378  1.00  0.64           H  
ATOM   1338  N   VAL A  86      -8.110 -12.152  14.982  1.00  0.66           N  
ATOM   1339  CA  VAL A  86      -8.444 -13.237  14.039  1.00  0.66           C  
ATOM   1340  C   VAL A  86      -7.227 -13.525  13.172  1.00  0.66           C  
ATOM   1341  O   VAL A  86      -6.237 -12.809  13.248  1.00  0.66           O  
ATOM   1342  CB  VAL A  86      -9.631 -12.918  13.099  1.00  0.66           C  
ATOM   1343  CG1 VAL A  86     -10.834 -12.592  13.924  1.00  0.66           C  
ATOM   1344  CG2 VAL A  86      -9.278 -11.855  12.082  1.00  0.66           C  
ATOM   1345  H   VAL A  86      -8.386 -11.190  14.769  1.00  0.66           H  
ATOM   1346  HA  VAL A  86      -8.693 -14.132  14.608  1.00  0.66           H  
ATOM   1347  HB  VAL A  86      -9.882 -13.823  12.554  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  86     -11.692 -12.416  13.277  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  86     -11.052 -13.415  14.602  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  86     -10.622 -11.699  14.495  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  86     -10.123 -11.682  11.418  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  86      -9.030 -10.975  12.536  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  86      -8.453 -12.177  11.520  1.00  0.66           H  
ATOM   1354  N   GLU A  87      -7.270 -14.597  12.383  1.00  0.68           N  
ATOM   1355  CA  GLU A  87      -6.126 -14.956  11.538  1.00  0.68           C  
ATOM   1356  C   GLU A  87      -5.743 -13.890  10.499  1.00  0.68           C  
ATOM   1357  O   GLU A  87      -4.560 -13.683  10.240  1.00  0.68           O  
ATOM   1358  CB  GLU A  87      -6.416 -16.268  10.817  1.00  0.68           C  
ATOM   1359  CG  GLU A  87      -6.445 -17.492  11.736  1.00  0.68           C  
ATOM   1360  CD  GLU A  87      -6.808 -18.778  11.022  1.00  0.68           C  
ATOM   1361  OE1 GLU A  87      -7.168 -18.720   9.870  1.00  0.68           O  
ATOM   1362  OE2 GLU A  87      -6.720 -19.817  11.635  1.00  0.68           O  
ATOM   1363  H   GLU A  87      -8.099 -15.173  12.369  1.00  0.68           H  
ATOM   1364  HA  GLU A  87      -5.265 -15.105  12.190  1.00  0.68           H  
ATOM   1365 1HB  GLU A  87      -7.379 -16.200  10.310  1.00  0.68           H  
ATOM   1366 2HB  GLU A  87      -5.657 -16.437  10.053  1.00  0.68           H  
ATOM   1367 1HG  GLU A  87      -5.462 -17.609  12.192  1.00  0.68           H  
ATOM   1368 2HG  GLU A  87      -7.164 -17.310  12.534  1.00  0.68           H  
ATOM   1369  N   ASN A  88      -6.736 -13.216   9.911  1.00  0.68           N  
ATOM   1370  CA  ASN A  88      -6.498 -12.172   8.904  1.00  0.68           C  
ATOM   1371  C   ASN A  88      -7.340 -10.889   9.117  1.00  0.68           C  
ATOM   1372  O   ASN A  88      -8.337 -10.702   8.422  1.00  0.68           O  
ATOM   1373  CB  ASN A  88      -6.754 -12.707   7.505  1.00  0.68           C  
ATOM   1374  CG  ASN A  88      -5.816 -13.825   7.099  1.00  0.68           C  
ATOM   1375  OD1 ASN A  88      -4.662 -13.580   6.729  1.00  0.68           O  
ATOM   1376  ND2 ASN A  88      -6.294 -15.043   7.155  1.00  0.68           N  
ATOM   1377  H   ASN A  88      -7.683 -13.442  10.174  1.00  0.68           H  
ATOM   1378  HA  ASN A  88      -5.448 -11.885   8.955  1.00  0.68           H  
ATOM   1379 1HB  ASN A  88      -7.780 -13.072   7.443  1.00  0.68           H  
ATOM   1380 2HB  ASN A  88      -6.655 -11.892   6.787  1.00  0.68           H  
ATOM   1381 1HD2 ASN A  88      -5.717 -15.819   6.897  1.00  0.68           H  
ATOM   1382 2HD2 ASN A  88      -7.233 -15.200   7.458  1.00  0.68           H  
ATOM   1383  N   PRO A  89      -6.999 -10.030  10.097  1.00  0.66           N  
ATOM   1384  CA  PRO A  89      -7.654  -8.771  10.466  1.00  0.66           C  
ATOM   1385  C   PRO A  89      -7.702  -7.730   9.358  1.00  0.66           C  
ATOM   1386  O   PRO A  89      -6.860  -7.723   8.444  1.00  0.66           O  
ATOM   1387  CB  PRO A  89      -6.786  -8.241  11.578  1.00  0.66           C  
ATOM   1388  CG  PRO A  89      -6.111  -9.438  12.139  1.00  0.66           C  
ATOM   1389  CD  PRO A  89      -5.876 -10.350  10.982  1.00  0.66           C  
ATOM   1390  HA  PRO A  89      -8.671  -8.982  10.842  1.00  0.66           H  
ATOM   1391 1HB  PRO A  89      -6.084  -7.536  11.154  1.00  0.66           H  
ATOM   1392 2HB  PRO A  89      -7.411  -7.699  12.297  1.00  0.66           H  
ATOM   1393 1HG  PRO A  89      -5.192  -9.149  12.662  1.00  0.66           H  
ATOM   1394 2HG  PRO A  89      -6.756  -9.916  12.889  1.00  0.66           H  
ATOM   1395 1HD  PRO A  89      -4.940 -10.165  10.511  1.00  0.66           H  
ATOM   1396 2HD  PRO A  89      -5.925 -11.327  11.378  1.00  0.66           H  
ATOM   1397  N   ASP A  90      -8.655  -6.799   9.473  1.00  0.64           N  
ATOM   1398  CA  ASP A  90      -8.794  -5.715   8.498  1.00  0.64           C  
ATOM   1399  C   ASP A  90      -7.581  -4.776   8.454  1.00  0.64           C  
ATOM   1400  O   ASP A  90      -7.377  -3.924   9.328  1.00  0.64           O  
ATOM   1401  CB  ASP A  90     -10.077  -4.936   8.844  1.00  0.64           C  
ATOM   1402  CG  ASP A  90     -10.439  -3.727   7.959  1.00  0.64           C  
ATOM   1403  OD1 ASP A  90      -9.548  -3.075   7.435  1.00  0.64           O  
ATOM   1404  OD2 ASP A  90     -11.630  -3.425   7.856  1.00  0.64           O  
ATOM   1405  H   ASP A  90      -9.322  -6.846  10.263  1.00  0.64           H  
ATOM   1406  HA  ASP A  90      -8.913  -6.164   7.513  1.00  0.64           H  
ATOM   1407 1HB  ASP A  90     -10.917  -5.632   8.833  1.00  0.64           H  
ATOM   1408 2HB  ASP A  90      -9.992  -4.583   9.876  1.00  0.64           H  
ATOM   1409  N   GLU A  91      -6.790  -4.937   7.388  1.00  0.61           N  
ATOM   1410  CA  GLU A  91      -5.556  -4.191   7.193  1.00  0.61           C  
ATOM   1411  C   GLU A  91      -5.715  -2.691   7.102  1.00  0.61           C  
ATOM   1412  O   GLU A  91      -4.900  -1.951   7.648  1.00  0.61           O  
ATOM   1413  CB  GLU A  91      -4.819  -4.668   5.940  1.00  0.61           C  
ATOM   1414  CG  GLU A  91      -3.551  -3.884   5.691  1.00  0.61           C  
ATOM   1415  CD  GLU A  91      -2.579  -4.460   4.650  1.00  0.61           C  
ATOM   1416  OE1 GLU A  91      -2.973  -4.654   3.519  1.00  0.61           O  
ATOM   1417  OE2 GLU A  91      -1.433  -4.679   4.991  1.00  0.61           O  
ATOM   1418  H   GLU A  91      -7.043  -5.647   6.715  1.00  0.61           H  
ATOM   1419  HA  GLU A  91      -4.915  -4.400   8.050  1.00  0.61           H  
ATOM   1420 1HB  GLU A  91      -4.562  -5.717   6.039  1.00  0.61           H  
ATOM   1421 2HB  GLU A  91      -5.467  -4.560   5.071  1.00  0.61           H  
ATOM   1422 1HG  GLU A  91      -3.881  -2.925   5.314  1.00  0.61           H  
ATOM   1423 2HG  GLU A  91      -3.078  -3.700   6.622  1.00  0.61           H  
ATOM   1424  N   GLU A  92      -6.747  -2.216   6.415  1.00  0.59           N  
ATOM   1425  CA  GLU A  92      -6.851  -0.777   6.243  1.00  0.59           C  
ATOM   1426  C   GLU A  92      -7.096  -0.104   7.578  1.00  0.59           C  
ATOM   1427  O   GLU A  92      -6.530   0.959   7.855  1.00  0.59           O  
ATOM   1428  CB  GLU A  92      -7.950  -0.425   5.244  1.00  0.59           C  
ATOM   1429  CG  GLU A  92      -7.638  -0.822   3.784  1.00  0.59           C  
ATOM   1430  CD  GLU A  92      -6.440  -0.098   3.185  1.00  0.59           C  
ATOM   1431  OE1 GLU A  92      -6.396   1.106   3.249  1.00  0.59           O  
ATOM   1432  OE2 GLU A  92      -5.578  -0.764   2.648  1.00  0.59           O  
ATOM   1433  H   GLU A  92      -7.445  -2.840   6.027  1.00  0.59           H  
ATOM   1434  HA  GLU A  92      -5.906  -0.408   5.848  1.00  0.59           H  
ATOM   1435 1HB  GLU A  92      -8.874  -0.928   5.539  1.00  0.59           H  
ATOM   1436 2HB  GLU A  92      -8.138   0.647   5.272  1.00  0.59           H  
ATOM   1437 1HG  GLU A  92      -7.443  -1.895   3.757  1.00  0.59           H  
ATOM   1438 2HG  GLU A  92      -8.517  -0.626   3.173  1.00  0.59           H  
ATOM   1439  N   LYS A  93      -7.885  -0.747   8.442  1.00  0.58           N  
ATOM   1440  CA  LYS A  93      -8.132  -0.156   9.750  1.00  0.58           C  
ATOM   1441  C   LYS A  93      -6.861  -0.193  10.591  1.00  0.58           C  
ATOM   1442  O   LYS A  93      -6.548   0.777  11.288  1.00  0.58           O  
ATOM   1443  CB  LYS A  93      -9.275  -0.861  10.454  1.00  0.58           C  
ATOM   1444  CG  LYS A  93     -10.624  -0.608   9.832  1.00  0.58           C  
ATOM   1445  CD  LYS A  93     -11.729  -1.302  10.606  1.00  0.58           C  
ATOM   1446  CE  LYS A  93     -13.081  -1.055   9.958  1.00  0.58           C  
ATOM   1447  NZ  LYS A  93     -13.138  -1.652   8.584  1.00  0.58           N  
ATOM   1448  H   LYS A  93      -8.346  -1.630   8.164  1.00  0.58           H  
ATOM   1449  HA  LYS A  93      -8.410   0.889   9.612  1.00  0.58           H  
ATOM   1450 1HB  LYS A  93      -9.092  -1.941  10.459  1.00  0.58           H  
ATOM   1451 2HB  LYS A  93      -9.330  -0.525  11.475  1.00  0.58           H  
ATOM   1452 1HG  LYS A  93     -10.818   0.464   9.819  1.00  0.58           H  
ATOM   1453 2HG  LYS A  93     -10.622  -0.973   8.802  1.00  0.58           H  
ATOM   1454 1HD  LYS A  93     -11.536  -2.377  10.623  1.00  0.58           H  
ATOM   1455 2HD  LYS A  93     -11.746  -0.931  11.635  1.00  0.58           H  
ATOM   1456 1HE  LYS A  93     -13.859  -1.505  10.572  1.00  0.58           H  
ATOM   1457 2HE  LYS A  93     -13.261   0.017   9.888  1.00  0.58           H  
ATOM   1458 1HZ  LYS A  93     -14.029  -1.493   8.163  1.00  0.58           H  
ATOM   1459 2HZ  LYS A  93     -12.416  -1.253   8.001  1.00  0.58           H  
ATOM   1460 3HZ  LYS A  93     -12.958  -2.666   8.623  1.00  0.58           H  
ATOM   1461  N   ILE A  94      -6.084  -1.279  10.487  1.00  0.57           N  
ATOM   1462  CA  ILE A  94      -4.830  -1.348  11.233  1.00  0.57           C  
ATOM   1463  C   ILE A  94      -3.894  -0.242  10.790  1.00  0.57           C  
ATOM   1464  O   ILE A  94      -3.303   0.446  11.622  1.00  0.57           O  
ATOM   1465  CB  ILE A  94      -4.124  -2.698  11.080  1.00  0.57           C  
ATOM   1466  CG1 ILE A  94      -4.915  -3.758  11.771  1.00  0.57           C  
ATOM   1467  CG2 ILE A  94      -2.708  -2.613  11.673  1.00  0.57           C  
ATOM   1468  CD1 ILE A  94      -4.462  -5.120  11.451  1.00  0.57           C  
ATOM   1469  H   ILE A  94      -6.385  -2.071   9.910  1.00  0.57           H  
ATOM   1470  HA  ILE A  94      -5.050  -1.204  12.289  1.00  0.57           H  
ATOM   1471  HB  ILE A  94      -4.064  -2.956  10.022  1.00  0.57           H  
ATOM   1472 1HG1 ILE A  94      -4.820  -3.607  12.841  1.00  0.57           H  
ATOM   1473 2HG1 ILE A  94      -5.969  -3.664  11.496  1.00  0.57           H  
ATOM   1474 1HG2 ILE A  94      -2.202  -3.572  11.553  1.00  0.57           H  
ATOM   1475 2HG2 ILE A  94      -2.154  -1.840  11.151  1.00  0.57           H  
ATOM   1476 3HG2 ILE A  94      -2.765  -2.364  12.733  1.00  0.57           H  
ATOM   1477 1HD1 ILE A  94      -5.061  -5.821  12.002  1.00  0.57           H  
ATOM   1478 2HD1 ILE A  94      -4.573  -5.291  10.382  1.00  0.57           H  
ATOM   1479 3HD1 ILE A  94      -3.422  -5.240  11.736  1.00  0.57           H  
ATOM   1480  N   ILE A  95      -3.787  -0.036   9.482  1.00  0.56           N  
ATOM   1481  CA  ILE A  95      -2.936   1.016   8.958  1.00  0.56           C  
ATOM   1482  C   ILE A  95      -3.372   2.374   9.454  1.00  0.56           C  
ATOM   1483  O   ILE A  95      -2.532   3.165   9.885  1.00  0.56           O  
ATOM   1484  CB  ILE A  95      -2.959   1.016   7.435  1.00  0.56           C  
ATOM   1485  CG1 ILE A  95      -2.275  -0.189   6.945  1.00  0.56           C  
ATOM   1486  CG2 ILE A  95      -2.314   2.274   6.874  1.00  0.56           C  
ATOM   1487  CD1 ILE A  95      -2.505  -0.427   5.529  1.00  0.56           C  
ATOM   1488  H   ILE A  95      -4.297  -0.638   8.835  1.00  0.56           H  
ATOM   1489  HA  ILE A  95      -1.917   0.832   9.293  1.00  0.56           H  
ATOM   1490  HB  ILE A  95      -3.995   0.962   7.097  1.00  0.56           H  
ATOM   1491 1HG1 ILE A  95      -1.224  -0.055   7.102  1.00  0.56           H  
ATOM   1492 2HG1 ILE A  95      -2.602  -1.058   7.511  1.00  0.56           H  
ATOM   1493 1HG2 ILE A  95      -2.361   2.244   5.787  1.00  0.56           H  
ATOM   1494 2HG2 ILE A  95      -2.849   3.152   7.236  1.00  0.56           H  
ATOM   1495 3HG2 ILE A  95      -1.291   2.326   7.184  1.00  0.56           H  
ATOM   1496 1HD1 ILE A  95      -1.956  -1.316   5.221  1.00  0.56           H  
ATOM   1497 2HD1 ILE A  95      -3.569  -0.574   5.353  1.00  0.56           H  
ATOM   1498 3HD1 ILE A  95      -2.167   0.433   4.972  1.00  0.56           H  
ATOM   1499  N   GLU A  96      -4.678   2.660   9.421  1.00  0.56           N  
ATOM   1500  CA  GLU A  96      -5.132   3.945   9.926  1.00  0.56           C  
ATOM   1501  C   GLU A  96      -4.723   4.115  11.384  1.00  0.56           C  
ATOM   1502  O   GLU A  96      -4.177   5.151  11.758  1.00  0.56           O  
ATOM   1503  CB  GLU A  96      -6.656   4.101   9.798  1.00  0.56           C  
ATOM   1504  CG  GLU A  96      -7.177   5.479  10.299  1.00  0.56           C  
ATOM   1505  CD  GLU A  96      -8.688   5.683  10.168  1.00  0.56           C  
ATOM   1506  OE1 GLU A  96      -9.369   4.785   9.735  1.00  0.56           O  
ATOM   1507  OE2 GLU A  96      -9.146   6.753  10.494  1.00  0.56           O  
ATOM   1508  H   GLU A  96      -5.346   1.990   9.037  1.00  0.56           H  
ATOM   1509  HA  GLU A  96      -4.654   4.732   9.344  1.00  0.56           H  
ATOM   1510 1HB  GLU A  96      -6.945   3.982   8.754  1.00  0.56           H  
ATOM   1511 2HB  GLU A  96      -7.149   3.313  10.360  1.00  0.56           H  
ATOM   1512 1HG  GLU A  96      -6.904   5.582  11.349  1.00  0.56           H  
ATOM   1513 2HG  GLU A  96      -6.664   6.265   9.748  1.00  0.56           H  
ATOM   1514  N   TYR A  97      -4.941   3.086  12.202  1.00  0.55           N  
ATOM   1515  CA  TYR A  97      -4.609   3.171  13.617  1.00  0.55           C  
ATOM   1516  C   TYR A  97      -3.130   3.427  13.826  1.00  0.55           C  
ATOM   1517  O   TYR A  97      -2.740   4.296  14.612  1.00  0.55           O  
ATOM   1518  CB  TYR A  97      -5.022   1.923  14.359  1.00  0.55           C  
ATOM   1519  CG  TYR A  97      -4.715   2.010  15.818  1.00  0.55           C  
ATOM   1520  CD1 TYR A  97      -5.527   2.787  16.640  1.00  0.55           C  
ATOM   1521  CD2 TYR A  97      -3.655   1.317  16.355  1.00  0.55           C  
ATOM   1522  CE1 TYR A  97      -5.264   2.866  17.982  1.00  0.55           C  
ATOM   1523  CE2 TYR A  97      -3.414   1.404  17.700  1.00  0.55           C  
ATOM   1524  CZ  TYR A  97      -4.196   2.161  18.493  1.00  0.55           C  
ATOM   1525  OH  TYR A  97      -3.931   2.208  19.808  1.00  0.55           O  
ATOM   1526  H   TYR A  97      -5.381   2.238  11.839  1.00  0.55           H  
ATOM   1527  HA  TYR A  97      -5.151   4.011  14.042  1.00  0.55           H  
ATOM   1528 1HB  TYR A  97      -6.074   1.730  14.236  1.00  0.55           H  
ATOM   1529 2HB  TYR A  97      -4.480   1.078  13.941  1.00  0.55           H  
ATOM   1530  HD1 TYR A  97      -6.364   3.335  16.220  1.00  0.55           H  
ATOM   1531  HD2 TYR A  97      -3.021   0.702  15.716  1.00  0.55           H  
ATOM   1532  HE1 TYR A  97      -5.895   3.475  18.636  1.00  0.55           H  
ATOM   1533  HE2 TYR A  97      -2.599   0.868  18.150  1.00  0.55           H  
ATOM   1534  HH  TYR A  97      -3.107   1.749  19.988  1.00  0.55           H  
ATOM   1535  N   VAL A  98      -2.301   2.651  13.142  1.00  0.56           N  
ATOM   1536  CA  VAL A  98      -0.869   2.786  13.279  1.00  0.56           C  
ATOM   1537  C   VAL A  98      -0.439   4.177  12.821  1.00  0.56           C  
ATOM   1538  O   VAL A  98       0.416   4.799  13.459  1.00  0.56           O  
ATOM   1539  CB  VAL A  98      -0.144   1.693  12.499  1.00  0.56           C  
ATOM   1540  CG1 VAL A  98       1.303   1.957  12.495  1.00  0.56           C  
ATOM   1541  CG2 VAL A  98      -0.391   0.333  13.152  1.00  0.56           C  
ATOM   1542  H   VAL A  98      -2.679   1.946  12.509  1.00  0.56           H  
ATOM   1543  HA  VAL A  98      -0.615   2.672  14.330  1.00  0.56           H  
ATOM   1544  HB  VAL A  98      -0.514   1.686  11.475  1.00  0.56           H  
ATOM   1545 1HG1 VAL A  98       1.780   1.182  11.928  1.00  0.56           H  
ATOM   1546 2HG1 VAL A  98       1.494   2.910  12.045  1.00  0.56           H  
ATOM   1547 3HG1 VAL A  98       1.673   1.954  13.516  1.00  0.56           H  
ATOM   1548 1HG2 VAL A  98       0.122  -0.442  12.586  1.00  0.56           H  
ATOM   1549 2HG2 VAL A  98      -0.010   0.352  14.170  1.00  0.56           H  
ATOM   1550 3HG2 VAL A  98      -1.452   0.118  13.171  1.00  0.56           H  
ATOM   1551  N   MET A  99      -1.027   4.675  11.725  1.00  0.56           N  
ATOM   1552  CA  MET A  99      -0.711   6.015  11.260  1.00  0.56           C  
ATOM   1553  C   MET A  99      -1.092   7.042  12.325  1.00  0.56           C  
ATOM   1554  O   MET A  99      -0.341   7.984  12.562  1.00  0.56           O  
ATOM   1555  CB  MET A  99      -1.439   6.342   9.958  1.00  0.56           C  
ATOM   1556  CG  MET A  99      -1.002   7.659   9.345  1.00  0.56           C  
ATOM   1557  SD  MET A  99       0.741   7.634   8.864  1.00  0.56           S  
ATOM   1558  CE  MET A  99       0.654   6.709   7.334  1.00  0.56           C  
ATOM   1559  H   MET A  99      -1.706   4.121  11.207  1.00  0.56           H  
ATOM   1560  HA  MET A  99       0.362   6.080  11.091  1.00  0.56           H  
ATOM   1561 1HB  MET A  99      -1.274   5.542   9.236  1.00  0.56           H  
ATOM   1562 2HB  MET A  99      -2.514   6.393  10.148  1.00  0.56           H  
ATOM   1563 1HG  MET A  99      -1.605   7.869   8.464  1.00  0.56           H  
ATOM   1564 2HG  MET A  99      -1.156   8.468  10.066  1.00  0.56           H  
ATOM   1565 1HE  MET A  99       1.655   6.592   6.915  1.00  0.56           H  
ATOM   1566 2HE  MET A  99       0.224   5.738   7.521  1.00  0.56           H  
ATOM   1567 3HE  MET A  99       0.024   7.245   6.622  1.00  0.56           H  
ATOM   1568  N   LEU A 100      -2.228   6.848  13.007  1.00  0.56           N  
ATOM   1569  CA  LEU A 100      -2.631   7.779  14.058  1.00  0.56           C  
ATOM   1570  C   LEU A 100      -1.610   7.752  15.196  1.00  0.56           C  
ATOM   1571  O   LEU A 100      -1.265   8.797  15.760  1.00  0.56           O  
ATOM   1572  CB  LEU A 100      -4.032   7.429  14.579  1.00  0.56           C  
ATOM   1573  CG  LEU A 100      -5.191   7.666  13.598  1.00  0.56           C  
ATOM   1574  CD1 LEU A 100      -6.488   7.046  14.160  1.00  0.56           C  
ATOM   1575  CD2 LEU A 100      -5.341   9.157  13.380  1.00  0.56           C  
ATOM   1576  H   LEU A 100      -2.836   6.064  12.766  1.00  0.56           H  
ATOM   1577  HA  LEU A 100      -2.656   8.785  13.637  1.00  0.56           H  
ATOM   1578 1HB  LEU A 100      -4.048   6.384  14.866  1.00  0.56           H  
ATOM   1579 2HB  LEU A 100      -4.221   8.026  15.465  1.00  0.56           H  
ATOM   1580  HG  LEU A 100      -4.973   7.197  12.653  1.00  0.56           H  
ATOM   1581 1HD1 LEU A 100      -7.306   7.212  13.454  1.00  0.56           H  
ATOM   1582 2HD1 LEU A 100      -6.352   5.978  14.300  1.00  0.56           H  
ATOM   1583 3HD1 LEU A 100      -6.733   7.505  15.113  1.00  0.56           H  
ATOM   1584 1HD2 LEU A 100      -6.155   9.338  12.677  1.00  0.56           H  
ATOM   1585 2HD2 LEU A 100      -5.564   9.645  14.328  1.00  0.56           H  
ATOM   1586 3HD2 LEU A 100      -4.409   9.564  12.971  1.00  0.56           H  
ATOM   1587  N   LEU A 101      -1.074   6.563  15.511  1.00  0.57           N  
ATOM   1588  CA  LEU A 101      -0.056   6.507  16.552  1.00  0.57           C  
ATOM   1589  C   LEU A 101       1.169   7.294  16.092  1.00  0.57           C  
ATOM   1590  O   LEU A 101       1.705   8.117  16.840  1.00  0.57           O  
ATOM   1591  CB  LEU A 101       0.400   5.061  16.829  1.00  0.57           C  
ATOM   1592  CG  LEU A 101      -0.575   4.090  17.480  1.00  0.57           C  
ATOM   1593  CD1 LEU A 101       0.069   2.698  17.511  1.00  0.57           C  
ATOM   1594  CD2 LEU A 101      -0.887   4.559  18.845  1.00  0.57           C  
ATOM   1595  H   LEU A 101      -1.402   5.715  15.046  1.00  0.57           H  
ATOM   1596  HA  LEU A 101      -0.444   6.954  17.462  1.00  0.57           H  
ATOM   1597 1HB  LEU A 101       0.707   4.617  15.891  1.00  0.57           H  
ATOM   1598 2HB  LEU A 101       1.278   5.107  17.469  1.00  0.57           H  
ATOM   1599  HG  LEU A 101      -1.495   4.032  16.891  1.00  0.57           H  
ATOM   1600 1HD1 LEU A 101      -0.605   2.003  17.975  1.00  0.57           H  
ATOM   1601 2HD1 LEU A 101       0.292   2.370  16.499  1.00  0.57           H  
ATOM   1602 3HD1 LEU A 101       0.993   2.738  18.089  1.00  0.57           H  
ATOM   1603 1HD2 LEU A 101      -1.583   3.872  19.328  1.00  0.57           H  
ATOM   1604 2HD2 LEU A 101       0.030   4.619  19.412  1.00  0.57           H  
ATOM   1605 3HD2 LEU A 101      -1.321   5.518  18.777  1.00  0.57           H  
ATOM   1606  N   LYS A 102       1.544   7.126  14.819  1.00  0.59           N  
ATOM   1607  CA  LYS A 102       2.683   7.839  14.267  1.00  0.59           C  
ATOM   1608  C   LYS A 102       2.478   9.339  14.351  1.00  0.59           C  
ATOM   1609  O   LYS A 102       3.361  10.060  14.820  1.00  0.59           O  
ATOM   1610  CB  LYS A 102       2.949   7.430  12.812  1.00  0.59           C  
ATOM   1611  CG  LYS A 102       4.136   8.132  12.182  1.00  0.59           C  
ATOM   1612  CD  LYS A 102       4.386   7.678  10.757  1.00  0.59           C  
ATOM   1613  CE  LYS A 102       5.532   8.468  10.147  1.00  0.59           C  
ATOM   1614  NZ  LYS A 102       5.756   8.127   8.717  1.00  0.59           N  
ATOM   1615  H   LYS A 102       1.048   6.447  14.239  1.00  0.59           H  
ATOM   1616  HA  LYS A 102       3.559   7.600  14.861  1.00  0.59           H  
ATOM   1617 1HB  LYS A 102       3.092   6.355  12.746  1.00  0.59           H  
ATOM   1618 2HB  LYS A 102       2.085   7.673  12.205  1.00  0.59           H  
ATOM   1619 1HG  LYS A 102       3.945   9.205  12.174  1.00  0.59           H  
ATOM   1620 2HG  LYS A 102       5.022   7.954  12.771  1.00  0.59           H  
ATOM   1621 1HD  LYS A 102       4.636   6.617  10.750  1.00  0.59           H  
ATOM   1622 2HD  LYS A 102       3.490   7.828  10.164  1.00  0.59           H  
ATOM   1623 1HE  LYS A 102       5.308   9.531  10.228  1.00  0.59           H  
ATOM   1624 2HE  LYS A 102       6.442   8.258  10.708  1.00  0.59           H  
ATOM   1625 1HZ  LYS A 102       6.524   8.676   8.356  1.00  0.59           H  
ATOM   1626 2HZ  LYS A 102       5.975   7.146   8.635  1.00  0.59           H  
ATOM   1627 3HZ  LYS A 102       4.919   8.332   8.189  1.00  0.59           H  
ATOM   1628  N   GLU A 103       1.310   9.828  13.937  1.00  0.62           N  
ATOM   1629  CA  GLU A 103       1.069  11.265  13.959  1.00  0.62           C  
ATOM   1630  C   GLU A 103       1.162  11.815  15.379  1.00  0.62           C  
ATOM   1631  O   GLU A 103       1.767  12.870  15.607  1.00  0.62           O  
ATOM   1632  CB  GLU A 103      -0.305  11.595  13.360  1.00  0.62           C  
ATOM   1633  CG  GLU A 103      -0.419  11.384  11.838  1.00  0.62           C  
ATOM   1634  CD  GLU A 103      -1.817  11.649  11.295  1.00  0.62           C  
ATOM   1635  OE1 GLU A 103      -2.711  11.887  12.076  1.00  0.62           O  
ATOM   1636  OE2 GLU A 103      -1.982  11.614  10.096  1.00  0.62           O  
ATOM   1637  H   GLU A 103       0.604   9.190  13.571  1.00  0.62           H  
ATOM   1638  HA  GLU A 103       1.835  11.749  13.352  1.00  0.62           H  
ATOM   1639 1HB  GLU A 103      -1.060  10.965  13.836  1.00  0.62           H  
ATOM   1640 2HB  GLU A 103      -0.556  12.632  13.578  1.00  0.62           H  
ATOM   1641 1HG  GLU A 103       0.284  12.051  11.340  1.00  0.62           H  
ATOM   1642 2HG  GLU A 103      -0.129  10.361  11.603  1.00  0.62           H  
ATOM   1643  N   LYS A 104       0.658  11.054  16.352  1.00  0.69           N  
ATOM   1644  CA  LYS A 104       0.695  11.471  17.746  1.00  0.69           C  
ATOM   1645  C   LYS A 104       2.114  11.560  18.280  1.00  0.69           C  
ATOM   1646  O   LYS A 104       2.434  12.461  19.059  1.00  0.69           O  
ATOM   1647  CB  LYS A 104      -0.088  10.485  18.597  1.00  0.69           C  
ATOM   1648  CG  LYS A 104      -0.153  10.790  20.081  1.00  0.69           C  
ATOM   1649  CD  LYS A 104      -0.866  12.102  20.403  1.00  0.69           C  
ATOM   1650  CE  LYS A 104      -2.364  12.036  20.111  1.00  0.69           C  
ATOM   1651  NZ  LYS A 104      -3.063  13.278  20.557  1.00  0.69           N  
ATOM   1652  H   LYS A 104       0.178  10.182  16.114  1.00  0.69           H  
ATOM   1653  HA  LYS A 104       0.240  12.457  17.823  1.00  0.69           H  
ATOM   1654 1HB  LYS A 104      -1.106  10.430  18.216  1.00  0.69           H  
ATOM   1655 2HB  LYS A 104       0.351   9.493  18.489  1.00  0.69           H  
ATOM   1656 1HG  LYS A 104      -0.674   9.983  20.542  1.00  0.69           H  
ATOM   1657 2HG  LYS A 104       0.860  10.818  20.484  1.00  0.69           H  
ATOM   1658 1HD  LYS A 104      -0.735  12.328  21.464  1.00  0.69           H  
ATOM   1659 2HD  LYS A 104      -0.425  12.910  19.820  1.00  0.69           H  
ATOM   1660 1HE  LYS A 104      -2.518  11.903  19.042  1.00  0.69           H  
ATOM   1661 2HE  LYS A 104      -2.795  11.188  20.639  1.00  0.69           H  
ATOM   1662 1HZ  LYS A 104      -4.052  13.204  20.356  1.00  0.69           H  
ATOM   1663 2HZ  LYS A 104      -2.932  13.388  21.564  1.00  0.69           H  
ATOM   1664 3HZ  LYS A 104      -2.682  14.076  20.077  1.00  0.69           H  
ATOM   1665  N   PHE A 105       2.975  10.643  17.856  1.00  0.81           N  
ATOM   1666  CA  PHE A 105       4.333  10.642  18.363  1.00  0.81           C  
ATOM   1667  C   PHE A 105       5.345  11.415  17.513  1.00  0.81           C  
ATOM   1668  O   PHE A 105       6.411  11.780  18.016  1.00  0.81           O  
ATOM   1669  CB  PHE A 105       4.836   9.221  18.496  1.00  0.81           C  
ATOM   1670  CG  PHE A 105       4.114   8.378  19.510  1.00  0.81           C  
ATOM   1671  CD1 PHE A 105       3.502   7.187  19.137  1.00  0.81           C  
ATOM   1672  CD2 PHE A 105       4.048   8.769  20.834  1.00  0.81           C  
ATOM   1673  CE1 PHE A 105       2.874   6.401  20.070  1.00  0.81           C  
ATOM   1674  CE2 PHE A 105       3.416   7.983  21.764  1.00  0.81           C  
ATOM   1675  CZ  PHE A 105       2.843   6.803  21.387  1.00  0.81           C  
ATOM   1676  H   PHE A 105       2.660   9.906  17.220  1.00  0.81           H  
ATOM   1677  HA  PHE A 105       4.317  11.092  19.354  1.00  0.81           H  
ATOM   1678 1HB  PHE A 105       4.749   8.725  17.526  1.00  0.81           H  
ATOM   1679 2HB  PHE A 105       5.889   9.238  18.756  1.00  0.81           H  
ATOM   1680  HD1 PHE A 105       3.544   6.871  18.095  1.00  0.81           H  
ATOM   1681  HD2 PHE A 105       4.518   9.706  21.135  1.00  0.81           H  
ATOM   1682  HE1 PHE A 105       2.414   5.465  19.768  1.00  0.81           H  
ATOM   1683  HE2 PHE A 105       3.377   8.287  22.800  1.00  0.81           H  
ATOM   1684  HZ  PHE A 105       2.365   6.190  22.136  1.00  0.81           H  
ATOM   1685  N   THR A 106       5.028  11.692  16.247  1.00  1.00           N  
ATOM   1686  CA  THR A 106       5.995  12.365  15.386  1.00  1.00           C  
ATOM   1687  C   THR A 106       5.656  13.837  15.096  1.00  1.00           C  
ATOM   1688  O   THR A 106       6.538  14.595  14.682  1.00  1.00           O  
ATOM   1689  CB  THR A 106       6.198  11.588  14.061  1.00  1.00           C  
ATOM   1690  OG1 THR A 106       4.976  11.528  13.329  1.00  1.00           O  
ATOM   1691  CG2 THR A 106       6.662  10.145  14.360  1.00  1.00           C  
ATOM   1692  H   THR A 106       4.148  11.364  15.857  1.00  1.00           H  
ATOM   1693  HA  THR A 106       6.956  12.357  15.897  1.00  1.00           H  
ATOM   1694  HB  THR A 106       6.952  12.093  13.458  1.00  1.00           H  
ATOM   1695  HG1 THR A 106       4.293  11.116  13.893  1.00  1.00           H  
ATOM   1696 1HG2 THR A 106       6.806   9.609  13.423  1.00  1.00           H  
ATOM   1697 2HG2 THR A 106       7.599  10.171  14.913  1.00  1.00           H  
ATOM   1698 3HG2 THR A 106       5.905   9.632  14.956  1.00  1.00           H  
ATOM   1699  N   SER A 107       4.418  14.290  15.365  1.00  1.27           N  
ATOM   1700  CA  SER A 107       4.044  15.686  15.075  1.00  1.27           C  
ATOM   1701  C   SER A 107       4.575  16.667  16.126  1.00  1.27           C  
ATOM   1702  O   SER A 107       3.805  17.251  16.894  1.00  1.27           O  
ATOM   1703  CB  SER A 107       2.535  15.839  15.023  1.00  1.27           C  
ATOM   1704  OG  SER A 107       1.980  15.058  14.018  1.00  1.27           O  
ATOM   1705  H   SER A 107       3.692  13.659  15.698  1.00  1.27           H  
ATOM   1706  HA  SER A 107       4.463  15.961  14.107  1.00  1.27           H  
ATOM   1707 1HB  SER A 107       2.106  15.555  15.985  1.00  1.27           H  
ATOM   1708 2HB  SER A 107       2.290  16.885  14.850  1.00  1.27           H  
ATOM   1709  HG  SER A 107       1.975  14.154  14.389  1.00  1.27           H  
ATOM   1710  N   SER A 108       5.892  16.821  16.152  1.00  1.61           N  
ATOM   1711  CA  SER A 108       6.586  17.671  17.109  1.00  1.61           C  
ATOM   1712  C   SER A 108       7.161  18.911  16.433  1.00  1.61           C  
ATOM   1713  O   SER A 108       8.221  19.398  16.827  1.00  1.61           O  
ATOM   1714  OXT SER A 108       6.671  19.302  15.374  1.00  1.61           O  
ATOM   1715  CB  SER A 108       7.690  16.883  17.787  1.00  1.61           C  
ATOM   1716  OG  SER A 108       8.448  17.702  18.637  1.00  1.61           O  
ATOM   1717  H   SER A 108       6.419  16.270  15.476  1.00  1.61           H  
ATOM   1718  HA  SER A 108       5.872  17.996  17.867  1.00  1.61           H  
ATOM   1719 1HB  SER A 108       7.250  16.066  18.360  1.00  1.61           H  
ATOM   1720 2HB  SER A 108       8.335  16.438  17.030  1.00  1.61           H  
ATOM   1721  HG  SER A 108       7.833  18.049  19.289  1.00  1.61           H  
ENDMDL

REMARK ID 640025 DOMAINID 633629 MODEL 2 1aa2-PN-1
MODEL     2
ATOM      1  N   GLU A   1       0.226   0.605   0.274  1.00  1.55           N  
ATOM      2  CA  GLU A   1       1.677   0.492   0.194  1.00  1.55           C  
ATOM      3  C   GLU A   1       2.362   1.870   0.158  1.00  1.55           C  
ATOM      4  O   GLU A   1       1.796   2.869   0.608  1.00  1.55           O  
ATOM      5  CB  GLU A   1       2.061  -0.402  -1.002  1.00  1.55           C  
ATOM      6  CG  GLU A   1       1.565   0.044  -2.376  1.00  1.55           C  
ATOM      7  CD  GLU A   1       2.499   0.947  -3.083  1.00  1.55           C  
ATOM      8  OE1 GLU A   1       3.669   0.966  -2.761  1.00  1.55           O  
ATOM      9  OE2 GLU A   1       2.049   1.685  -3.912  1.00  1.55           O  
ATOM     10 1H   GLU A   1      -0.174  -0.314   0.403  1.00  1.55           H  
ATOM     11 2H   GLU A   1      -0.022   1.190   1.059  1.00  1.55           H  
ATOM     12 3H   GLU A   1      -0.132   1.010  -0.576  1.00  1.55           H  
ATOM     13  HA  GLU A   1       2.023  -0.016   1.095  1.00  1.55           H  
ATOM     14 1HB  GLU A   1       3.140  -0.521  -1.051  1.00  1.55           H  
ATOM     15 2HB  GLU A   1       1.649  -1.397  -0.835  1.00  1.55           H  
ATOM     16 1HG  GLU A   1       1.393  -0.836  -2.993  1.00  1.55           H  
ATOM     17 2HG  GLU A   1       0.612   0.554  -2.250  1.00  1.55           H  
ATOM     18  N   GLU A   2       3.594   1.923  -0.346  1.00  1.23           N  
ATOM     19  CA  GLU A   2       4.415   3.128  -0.261  1.00  1.23           C  
ATOM     20  C   GLU A   2       4.155   4.168  -1.337  1.00  1.23           C  
ATOM     21  O   GLU A   2       4.017   5.351  -1.023  1.00  1.23           O  
ATOM     22  CB  GLU A   2       5.895   2.742  -0.284  1.00  1.23           C  
ATOM     23  CG  GLU A   2       6.359   1.960   0.949  1.00  1.23           C  
ATOM     24  CD  GLU A   2       7.822   1.570   0.900  1.00  1.23           C  
ATOM     25  OE1 GLU A   2       8.460   1.838  -0.091  1.00  1.23           O  
ATOM     26  OE2 GLU A   2       8.297   1.006   1.858  1.00  1.23           O  
ATOM     27  H   GLU A   2       3.972   1.116  -0.837  1.00  1.23           H  
ATOM     28  HA  GLU A   2       4.209   3.597   0.702  1.00  1.23           H  
ATOM     29 1HB  GLU A   2       6.093   2.131  -1.166  1.00  1.23           H  
ATOM     30 2HB  GLU A   2       6.503   3.643  -0.367  1.00  1.23           H  
ATOM     31 1HG  GLU A   2       6.187   2.569   1.835  1.00  1.23           H  
ATOM     32 2HG  GLU A   2       5.752   1.060   1.037  1.00  1.23           H  
ATOM     33  N   GLU A   3       4.076   3.767  -2.603  1.00  0.98           N  
ATOM     34  CA  GLU A   3       3.869   4.795  -3.622  1.00  0.98           C  
ATOM     35  C   GLU A   3       2.448   5.342  -3.503  1.00  0.98           C  
ATOM     36  O   GLU A   3       2.231   6.558  -3.563  1.00  0.98           O  
ATOM     37  CB  GLU A   3       4.132   4.255  -5.029  1.00  0.98           C  
ATOM     38  CG  GLU A   3       5.609   3.901  -5.329  1.00  0.98           C  
ATOM     39  CD  GLU A   3       6.562   5.084  -5.266  1.00  0.98           C  
ATOM     40  OE1 GLU A   3       6.295   6.081  -5.891  1.00  0.98           O  
ATOM     41  OE2 GLU A   3       7.566   4.983  -4.579  1.00  0.98           O  
ATOM     42  H   GLU A   3       4.148   2.771  -2.836  1.00  0.98           H  
ATOM     43  HA  GLU A   3       4.560   5.613  -3.439  1.00  0.98           H  
ATOM     44 1HB  GLU A   3       3.539   3.354  -5.185  1.00  0.98           H  
ATOM     45 2HB  GLU A   3       3.806   4.989  -5.765  1.00  0.98           H  
ATOM     46 1HG  GLU A   3       5.932   3.154  -4.602  1.00  0.98           H  
ATOM     47 2HG  GLU A   3       5.665   3.449  -6.318  1.00  0.98           H  
ATOM     48  N   LYS A   4       1.485   4.454  -3.231  1.00  0.81           N  
ATOM     49  CA  LYS A   4       0.114   4.908  -3.035  1.00  0.81           C  
ATOM     50  C   LYS A   4       0.044   5.798  -1.800  1.00  0.81           C  
ATOM     51  O   LYS A   4      -0.605   6.845  -1.823  1.00  0.81           O  
ATOM     52  CB  LYS A   4      -0.847   3.729  -2.877  1.00  0.81           C  
ATOM     53  CG  LYS A   4      -1.064   2.937  -4.149  1.00  0.81           C  
ATOM     54  CD  LYS A   4      -2.053   1.775  -3.964  1.00  0.81           C  
ATOM     55  CE  LYS A   4      -2.149   0.912  -5.233  1.00  0.81           C  
ATOM     56  NZ  LYS A   4      -3.102  -0.216  -5.076  1.00  0.81           N  
ATOM     57  H   LYS A   4       1.715   3.457  -3.240  1.00  0.81           H  
ATOM     58  HA  LYS A   4      -0.189   5.500  -3.900  1.00  0.81           H  
ATOM     59 1HB  LYS A   4      -0.452   3.047  -2.125  1.00  0.81           H  
ATOM     60 2HB  LYS A   4      -1.815   4.087  -2.526  1.00  0.81           H  
ATOM     61 1HG  LYS A   4      -1.444   3.611  -4.880  1.00  0.81           H  
ATOM     62 2HG  LYS A   4      -0.117   2.547  -4.505  1.00  0.81           H  
ATOM     63 1HD  LYS A   4      -1.735   1.148  -3.134  1.00  0.81           H  
ATOM     64 2HD  LYS A   4      -3.048   2.171  -3.742  1.00  0.81           H  
ATOM     65 1HE  LYS A   4      -2.475   1.519  -6.066  1.00  0.81           H  
ATOM     66 2HE  LYS A   4      -1.162   0.508  -5.456  1.00  0.81           H  
ATOM     67 1HZ  LYS A   4      -3.126  -0.752  -5.937  1.00  0.81           H  
ATOM     68 2HZ  LYS A   4      -2.822  -0.808  -4.318  1.00  0.81           H  
ATOM     69 3HZ  LYS A   4      -4.046   0.156  -4.893  1.00  0.81           H  
ATOM     70  N   GLY A   5       0.774   5.416  -0.740  1.00  0.69           N  
ATOM     71  CA  GLY A   5       0.813   6.181   0.492  1.00  0.69           C  
ATOM     72  C   GLY A   5       1.299   7.594   0.227  1.00  0.69           C  
ATOM     73  O   GLY A   5       0.632   8.562   0.591  1.00  0.69           O  
ATOM     74  H   GLY A   5       1.302   4.547  -0.748  1.00  0.69           H  
ATOM     75 1HA  GLY A   5      -0.178   6.206   0.942  1.00  0.69           H  
ATOM     76 2HA  GLY A   5       1.483   5.685   1.196  1.00  0.69           H  
ATOM     77  N   LYS A   6       2.462   7.718  -0.411  1.00  0.63           N  
ATOM     78  CA  LYS A   6       3.037   9.026  -0.693  1.00  0.63           C  
ATOM     79  C   LYS A   6       2.133   9.882  -1.572  1.00  0.63           C  
ATOM     80  O   LYS A   6       2.017  11.092  -1.354  1.00  0.63           O  
ATOM     81  CB  LYS A   6       4.399   8.862  -1.361  1.00  0.63           C  
ATOM     82  CG  LYS A   6       5.502   8.358  -0.433  1.00  0.63           C  
ATOM     83  CD  LYS A   6       6.846   8.355  -1.135  1.00  0.63           C  
ATOM     84  CE  LYS A   6       6.887   7.251  -2.180  1.00  0.63           C  
ATOM     85  NZ  LYS A   6       8.215   7.136  -2.848  1.00  0.63           N  
ATOM     86  H   LYS A   6       2.968   6.877  -0.696  1.00  0.63           H  
ATOM     87  HA  LYS A   6       3.176   9.547   0.256  1.00  0.63           H  
ATOM     88 1HB  LYS A   6       4.306   8.143  -2.184  1.00  0.63           H  
ATOM     89 2HB  LYS A   6       4.715   9.810  -1.785  1.00  0.63           H  
ATOM     90 1HG  LYS A   6       5.554   9.002   0.448  1.00  0.63           H  
ATOM     91 2HG  LYS A   6       5.266   7.348  -0.105  1.00  0.63           H  
ATOM     92 1HD  LYS A   6       7.012   9.315  -1.622  1.00  0.63           H  
ATOM     93 2HD  LYS A   6       7.640   8.187  -0.409  1.00  0.63           H  
ATOM     94 1HE  LYS A   6       6.650   6.298  -1.702  1.00  0.63           H  
ATOM     95 2HE  LYS A   6       6.133   7.456  -2.941  1.00  0.63           H  
ATOM     96 1HZ  LYS A   6       8.138   6.368  -3.536  1.00  0.63           H  
ATOM     97 2HZ  LYS A   6       8.442   7.993  -3.322  1.00  0.63           H  
ATOM     98 3HZ  LYS A   6       8.926   6.920  -2.175  1.00  0.63           H  
ATOM     99  N   LEU A   7       1.459   9.277  -2.550  1.00  0.59           N  
ATOM    100  CA  LEU A   7       0.587  10.083  -3.384  1.00  0.59           C  
ATOM    101  C   LEU A   7      -0.590  10.577  -2.537  1.00  0.59           C  
ATOM    102  O   LEU A   7      -1.002  11.734  -2.672  1.00  0.59           O  
ATOM    103  CB  LEU A   7       0.133   9.330  -4.628  1.00  0.59           C  
ATOM    104  CG  LEU A   7      -0.686  10.207  -5.652  1.00  0.59           C  
ATOM    105  CD1 LEU A   7       0.191  11.406  -6.091  1.00  0.59           C  
ATOM    106  CD2 LEU A   7      -1.071   9.363  -6.858  1.00  0.59           C  
ATOM    107  H   LEU A   7       1.576   8.277  -2.733  1.00  0.59           H  
ATOM    108  HA  LEU A   7       1.145  10.952  -3.723  1.00  0.59           H  
ATOM    109 1HB  LEU A   7       1.018   8.959  -5.143  1.00  0.59           H  
ATOM    110 2HB  LEU A   7      -0.450   8.469  -4.320  1.00  0.59           H  
ATOM    111  HG  LEU A   7      -1.584  10.599  -5.176  1.00  0.59           H  
ATOM    112 1HD1 LEU A   7      -0.340  12.032  -6.797  1.00  0.59           H  
ATOM    113 2HD1 LEU A   7       0.454  11.998  -5.220  1.00  0.59           H  
ATOM    114 3HD1 LEU A   7       1.095  11.037  -6.562  1.00  0.59           H  
ATOM    115 1HD2 LEU A   7      -1.614   9.954  -7.571  1.00  0.59           H  
ATOM    116 2HD2 LEU A   7      -0.183   8.987  -7.326  1.00  0.59           H  
ATOM    117 3HD2 LEU A   7      -1.683   8.536  -6.545  1.00  0.59           H  
ATOM    118  N   LEU A   8      -1.130   9.722  -1.654  1.00  0.57           N  
ATOM    119  CA  LEU A   8      -2.213  10.163  -0.782  1.00  0.57           C  
ATOM    120  C   LEU A   8      -1.718  11.285   0.143  1.00  0.57           C  
ATOM    121  O   LEU A   8      -2.435  12.258   0.351  1.00  0.57           O  
ATOM    122  CB  LEU A   8      -2.788   8.981   0.029  1.00  0.57           C  
ATOM    123  CG  LEU A   8      -3.601   7.950  -0.793  1.00  0.57           C  
ATOM    124  CD1 LEU A   8      -3.922   6.740   0.048  1.00  0.57           C  
ATOM    125  CD2 LEU A   8      -4.912   8.584  -1.281  1.00  0.57           C  
ATOM    126  H   LEU A   8      -0.785   8.763  -1.585  1.00  0.57           H  
ATOM    127  HA  LEU A   8      -3.014  10.557  -1.404  1.00  0.57           H  
ATOM    128 1HB  LEU A   8      -1.958   8.450   0.494  1.00  0.57           H  
ATOM    129 2HB  LEU A   8      -3.432   9.374   0.816  1.00  0.57           H  
ATOM    130  HG  LEU A   8      -3.005   7.637  -1.621  1.00  0.57           H  
ATOM    131 1HD1 LEU A   8      -4.481   6.021  -0.551  1.00  0.57           H  
ATOM    132 2HD1 LEU A   8      -2.993   6.284   0.391  1.00  0.57           H  
ATOM    133 3HD1 LEU A   8      -4.522   7.040   0.907  1.00  0.57           H  
ATOM    134 1HD2 LEU A   8      -5.476   7.859  -1.867  1.00  0.57           H  
ATOM    135 2HD2 LEU A   8      -5.495   8.874  -0.418  1.00  0.57           H  
ATOM    136 3HD2 LEU A   8      -4.696   9.457  -1.898  1.00  0.57           H  
ATOM    137  N   GLU A   9      -0.474  11.197   0.650  1.00  0.56           N  
ATOM    138  CA  GLU A   9       0.064  12.268   1.507  1.00  0.56           C  
ATOM    139  C   GLU A   9       0.162  13.584   0.727  1.00  0.56           C  
ATOM    140  O   GLU A   9      -0.013  14.670   1.280  1.00  0.56           O  
ATOM    141  CB  GLU A   9       1.436  11.905   2.096  1.00  0.56           C  
ATOM    142  CG  GLU A   9       1.417  10.806   3.167  1.00  0.56           C  
ATOM    143  CD  GLU A   9       2.800  10.467   3.712  1.00  0.56           C  
ATOM    144  OE1 GLU A   9       3.771  10.988   3.211  1.00  0.56           O  
ATOM    145  OE2 GLU A   9       2.875   9.687   4.635  1.00  0.56           O  
ATOM    146  H   GLU A   9       0.083  10.362   0.466  1.00  0.56           H  
ATOM    147  HA  GLU A   9      -0.627  12.418   2.337  1.00  0.56           H  
ATOM    148 1HB  GLU A   9       2.091  11.572   1.294  1.00  0.56           H  
ATOM    149 2HB  GLU A   9       1.885  12.794   2.535  1.00  0.56           H  
ATOM    150 1HG  GLU A   9       0.785  11.136   3.992  1.00  0.56           H  
ATOM    151 2HG  GLU A   9       0.969   9.913   2.743  1.00  0.56           H  
ATOM    152  N   TRP A  10       0.507  13.499  -0.560  1.00  0.56           N  
ATOM    153  CA  TRP A  10       0.524  14.676  -1.425  1.00  0.56           C  
ATOM    154  C   TRP A  10      -0.875  15.252  -1.626  1.00  0.56           C  
ATOM    155  O   TRP A  10      -1.067  16.469  -1.641  1.00  0.56           O  
ATOM    156  CB  TRP A  10       1.171  14.399  -2.778  1.00  0.56           C  
ATOM    157  CG  TRP A  10       1.039  15.590  -3.723  1.00  0.56           C  
ATOM    158  CD1 TRP A  10       1.832  16.699  -3.778  1.00  0.56           C  
ATOM    159  CD2 TRP A  10       0.046  15.759  -4.773  1.00  0.56           C  
ATOM    160  NE1 TRP A  10       1.385  17.555  -4.762  1.00  0.56           N  
ATOM    161  CE2 TRP A  10       0.291  16.994  -5.378  1.00  0.56           C  
ATOM    162  CE3 TRP A  10      -1.005  14.977  -5.233  1.00  0.56           C  
ATOM    163  CZ2 TRP A  10      -0.494  17.469  -6.422  1.00  0.56           C  
ATOM    164  CZ3 TRP A  10      -1.781  15.443  -6.277  1.00  0.56           C  
ATOM    165  CH2 TRP A  10      -1.539  16.658  -6.858  1.00  0.56           C  
ATOM    166  H   TRP A  10       0.739  12.586  -0.950  1.00  0.56           H  
ATOM    167  HA  TRP A  10       1.124  15.440  -0.934  1.00  0.56           H  
ATOM    168 1HB  TRP A  10       2.224  14.162  -2.641  1.00  0.56           H  
ATOM    169 2HB  TRP A  10       0.696  13.538  -3.238  1.00  0.56           H  
ATOM    170  HD1 TRP A  10       2.684  16.888  -3.130  1.00  0.56           H  
ATOM    171  HE1 TRP A  10       1.802  18.445  -4.993  1.00  0.56           H  
ATOM    172  HE3 TRP A  10      -1.200  14.012  -4.780  1.00  0.56           H  
ATOM    173  HZ2 TRP A  10      -0.305  18.428  -6.900  1.00  0.56           H  
ATOM    174  HZ3 TRP A  10      -2.587  14.819  -6.621  1.00  0.56           H  
ATOM    175  HH2 TRP A  10      -2.175  16.991  -7.682  1.00  0.56           H  
ATOM    176  N   CYS A  11      -1.850  14.371  -1.868  1.00  0.55           N  
ATOM    177  CA  CYS A  11      -3.221  14.799  -2.111  1.00  0.55           C  
ATOM    178  C   CYS A  11      -3.811  15.463  -0.855  1.00  0.55           C  
ATOM    179  O   CYS A  11      -4.516  16.486  -0.924  1.00  0.55           O  
ATOM    180  CB  CYS A  11      -4.062  13.604  -2.453  1.00  0.55           C  
ATOM    181  SG  CYS A  11      -3.653  12.824  -3.975  1.00  0.55           S  
ATOM    182  H   CYS A  11      -1.623  13.377  -1.890  1.00  0.55           H  
ATOM    183  HA  CYS A  11      -3.209  15.504  -2.932  1.00  0.55           H  
ATOM    184 1HB  CYS A  11      -4.001  12.868  -1.655  1.00  0.55           H  
ATOM    185 2HB  CYS A  11      -5.054  13.928  -2.526  1.00  0.55           H  
ATOM    186  HG  CYS A  11      -2.445  12.362  -3.549  1.00  0.55           H  
ATOM    187  N   GLN A  12      -3.496  14.870   0.295  1.00  0.55           N  
ATOM    188  CA  GLN A  12      -3.852  15.381   1.605  1.00  0.55           C  
ATOM    189  C   GLN A  12      -2.879  16.519   1.709  1.00  0.55           C  
ATOM    190  O   GLN A  12      -2.064  16.659   0.819  1.00  0.55           O  
ATOM    191  CB  GLN A  12      -3.615  14.347   2.713  1.00  0.55           C  
ATOM    192  CG  GLN A  12      -4.508  13.104   2.690  1.00  0.55           C  
ATOM    193  CD  GLN A  12      -4.071  12.101   3.772  1.00  0.55           C  
ATOM    194  OE1 GLN A  12      -3.057  12.309   4.454  1.00  0.55           O  
ATOM    195  NE2 GLN A  12      -4.826  11.028   3.939  1.00  0.55           N  
ATOM    196  H   GLN A  12      -2.953  14.010   0.264  1.00  0.55           H  
ATOM    197  HA  GLN A  12      -4.875  15.755   1.620  1.00  0.55           H  
ATOM    198 1HB  GLN A  12      -2.580  14.006   2.650  1.00  0.55           H  
ATOM    199 2HB  GLN A  12      -3.735  14.825   3.682  1.00  0.55           H  
ATOM    200 1HG  GLN A  12      -5.538  13.397   2.892  1.00  0.55           H  
ATOM    201 2HG  GLN A  12      -4.451  12.619   1.719  1.00  0.55           H  
ATOM    202 1HE2 GLN A  12      -4.590  10.350   4.629  1.00  0.55           H  
ATOM    203 2HE2 GLN A  12      -5.662  10.904   3.374  1.00  0.55           H  
ATOM    204  N   ASN A  13      -3.012  17.441   2.633  1.00  0.55           N  
ATOM    205  CA  ASN A  13      -2.048  18.563   2.717  1.00  0.55           C  
ATOM    206  C   ASN A  13      -2.153  19.585   1.546  1.00  0.55           C  
ATOM    207  O   ASN A  13      -1.931  20.776   1.759  1.00  0.55           O  
ATOM    208  CB  ASN A  13      -0.621  18.010   2.830  1.00  0.55           C  
ATOM    209  CG  ASN A  13      -0.447  17.176   4.085  1.00  0.55           C  
ATOM    210  OD1 ASN A  13      -0.688  17.662   5.200  1.00  0.55           O  
ATOM    211  ND2 ASN A  13      -0.084  15.925   3.925  1.00  0.55           N  
ATOM    212  H   ASN A  13      -3.729  17.342   3.336  1.00  0.55           H  
ATOM    213  HA  ASN A  13      -2.256  19.116   3.633  1.00  0.55           H  
ATOM    214 1HB  ASN A  13      -0.283  17.449   1.970  1.00  0.55           H  
ATOM    215 2HB  ASN A  13       0.056  18.858   2.909  1.00  0.55           H  
ATOM    216 1HD2 ASN A  13       0.026  15.329   4.720  1.00  0.55           H  
ATOM    217 2HD2 ASN A  13       0.052  15.545   2.988  1.00  0.55           H  
ATOM    218  N   THR A  14      -2.629  19.151   0.371  1.00  0.56           N  
ATOM    219  CA  THR A  14      -2.973  20.023  -0.746  1.00  0.56           C  
ATOM    220  C   THR A  14      -4.437  20.380  -0.584  1.00  0.56           C  
ATOM    221  O   THR A  14      -4.820  21.547  -0.658  1.00  0.56           O  
ATOM    222  CB  THR A  14      -2.737  19.367  -2.125  1.00  0.56           C  
ATOM    223  OG1 THR A  14      -1.351  19.038  -2.271  1.00  0.56           O  
ATOM    224  CG2 THR A  14      -3.148  20.316  -3.231  1.00  0.56           C  
ATOM    225  H   THR A  14      -2.720  18.147   0.237  1.00  0.56           H  
ATOM    226  HA  THR A  14      -2.383  20.936  -0.688  1.00  0.56           H  
ATOM    227  HB  THR A  14      -3.320  18.452  -2.196  1.00  0.56           H  
ATOM    228  HG1 THR A  14      -1.183  18.149  -1.875  1.00  0.56           H  
ATOM    229 1HG2 THR A  14      -2.981  19.846  -4.197  1.00  0.56           H  
ATOM    230 2HG2 THR A  14      -4.204  20.548  -3.117  1.00  0.56           H  
ATOM    231 3HG2 THR A  14      -2.561  21.231  -3.169  1.00  0.56           H  
ATOM    232  N   THR A  15      -5.237  19.359  -0.260  1.00  0.56           N  
ATOM    233  CA  THR A  15      -6.668  19.507  -0.055  1.00  0.56           C  
ATOM    234  C   THR A  15      -7.046  19.808   1.395  1.00  0.56           C  
ATOM    235  O   THR A  15      -8.228  19.834   1.754  1.00  0.56           O  
ATOM    236  CB  THR A  15      -7.420  18.267  -0.515  1.00  0.56           C  
ATOM    237  OG1 THR A  15      -6.951  17.120   0.185  1.00  0.56           O  
ATOM    238  CG2 THR A  15      -7.208  18.086  -2.007  1.00  0.56           C  
ATOM    239  H   THR A  15      -4.847  18.416  -0.236  1.00  0.56           H  
ATOM    240  HA  THR A  15      -6.998  20.332  -0.676  1.00  0.56           H  
ATOM    241  HB  THR A  15      -8.479  18.403  -0.308  1.00  0.56           H  
ATOM    242  HG1 THR A  15      -6.067  16.877  -0.177  1.00  0.56           H  
ATOM    243 1HG2 THR A  15      -7.746  17.224  -2.370  1.00  0.56           H  
ATOM    244 2HG2 THR A  15      -7.548  18.965  -2.530  1.00  0.56           H  
ATOM    245 3HG2 THR A  15      -6.154  17.955  -2.186  1.00  0.56           H  
ATOM    246  N   LYS A  16      -6.057  19.980   2.253  1.00  0.56           N  
ATOM    247  CA  LYS A  16      -6.355  20.280   3.640  1.00  0.56           C  
ATOM    248  C   LYS A  16      -7.193  21.551   3.718  1.00  0.56           C  
ATOM    249  O   LYS A  16      -6.843  22.573   3.131  1.00  0.56           O  
ATOM    250  CB  LYS A  16      -5.070  20.438   4.448  1.00  0.56           C  
ATOM    251  CG  LYS A  16      -5.263  20.689   5.936  1.00  0.56           C  
ATOM    252  CD  LYS A  16      -3.917  20.753   6.657  1.00  0.56           C  
ATOM    253  CE  LYS A  16      -4.094  21.001   8.149  1.00  0.56           C  
ATOM    254  NZ  LYS A  16      -2.785  21.067   8.857  1.00  0.56           N  
ATOM    255  H   LYS A  16      -5.103  19.941   1.923  1.00  0.56           H  
ATOM    256  HA  LYS A  16      -6.939  19.460   4.061  1.00  0.56           H  
ATOM    257 1HB  LYS A  16      -4.483  19.535   4.353  1.00  0.56           H  
ATOM    258 2HB  LYS A  16      -4.476  21.256   4.033  1.00  0.56           H  
ATOM    259 1HG  LYS A  16      -5.788  21.634   6.080  1.00  0.56           H  
ATOM    260 2HG  LYS A  16      -5.865  19.890   6.367  1.00  0.56           H  
ATOM    261 1HD  LYS A  16      -3.380  19.813   6.513  1.00  0.56           H  
ATOM    262 2HD  LYS A  16      -3.318  21.560   6.233  1.00  0.56           H  
ATOM    263 1HE  LYS A  16      -4.623  21.942   8.294  1.00  0.56           H  
ATOM    264 2HE  LYS A  16      -4.686  20.193   8.577  1.00  0.56           H  
ATOM    265 1HZ  LYS A  16      -2.942  21.231   9.842  1.00  0.56           H  
ATOM    266 2HZ  LYS A  16      -2.292  20.192   8.734  1.00  0.56           H  
ATOM    267 3HZ  LYS A  16      -2.233  21.821   8.475  1.00  0.56           H  
ATOM    268  N   GLY A  17      -8.295  21.490   4.455  1.00  0.57           N  
ATOM    269  CA  GLY A  17      -9.166  22.646   4.629  1.00  0.57           C  
ATOM    270  C   GLY A  17     -10.349  22.738   3.655  1.00  0.57           C  
ATOM    271  O   GLY A  17     -11.235  23.565   3.864  1.00  0.57           O  
ATOM    272  H   GLY A  17      -8.538  20.618   4.902  1.00  0.57           H  
ATOM    273 1HA  GLY A  17      -9.550  22.640   5.649  1.00  0.57           H  
ATOM    274 2HA  GLY A  17      -8.565  23.550   4.538  1.00  0.57           H  
ATOM    275  N   PHE A  18     -10.390  21.909   2.609  1.00  0.57           N  
ATOM    276  CA  PHE A  18     -11.522  21.975   1.678  1.00  0.57           C  
ATOM    277  C   PHE A  18     -12.739  21.177   2.178  1.00  0.57           C  
ATOM    278  O   PHE A  18     -12.630  19.967   2.417  1.00  0.57           O  
ATOM    279  CB  PHE A  18     -11.149  21.439   0.315  1.00  0.57           C  
ATOM    280  CG  PHE A  18     -10.296  22.311  -0.536  1.00  0.57           C  
ATOM    281  CD1 PHE A  18      -8.950  22.300  -0.414  1.00  0.57           C  
ATOM    282  CD2 PHE A  18     -10.859  23.093  -1.511  1.00  0.57           C  
ATOM    283  CE1 PHE A  18      -8.150  23.031  -1.230  1.00  0.57           C  
ATOM    284  CE2 PHE A  18     -10.074  23.840  -2.349  1.00  0.57           C  
ATOM    285  CZ  PHE A  18      -8.702  23.795  -2.201  1.00  0.57           C  
ATOM    286  H   PHE A  18      -9.634  21.237   2.450  1.00  0.57           H  
ATOM    287  HA  PHE A  18     -11.758  23.018   1.534  1.00  0.57           H  
ATOM    288 1HB  PHE A  18     -10.623  20.489   0.445  1.00  0.57           H  
ATOM    289 2HB  PHE A  18     -12.066  21.219  -0.239  1.00  0.57           H  
ATOM    290  HD1 PHE A  18      -8.522  21.704   0.346  1.00  0.57           H  
ATOM    291  HD2 PHE A  18     -11.931  23.103  -1.614  1.00  0.57           H  
ATOM    292  HE1 PHE A  18      -7.064  22.995  -1.104  1.00  0.57           H  
ATOM    293  HE2 PHE A  18     -10.534  24.449  -3.123  1.00  0.57           H  
ATOM    294  HZ  PHE A  18      -8.055  24.353  -2.842  1.00  0.57           H  
ATOM    295  N   PRO A  19     -13.911  21.811   2.356  1.00  0.57           N  
ATOM    296  CA  PRO A  19     -15.113  21.169   2.820  1.00  0.57           C  
ATOM    297  C   PRO A  19     -15.479  20.038   1.895  1.00  0.57           C  
ATOM    298  O   PRO A  19     -15.323  20.154   0.681  1.00  0.57           O  
ATOM    299  CB  PRO A  19     -16.157  22.286   2.745  1.00  0.57           C  
ATOM    300  CG  PRO A  19     -15.365  23.559   2.852  1.00  0.57           C  
ATOM    301  CD  PRO A  19     -14.066  23.271   2.128  1.00  0.57           C  
ATOM    302  HA  PRO A  19     -14.968  20.812   3.851  1.00  0.57           H  
ATOM    303 1HB  PRO A  19     -16.718  22.206   1.800  1.00  0.57           H  
ATOM    304 2HB  PRO A  19     -16.889  22.167   3.557  1.00  0.57           H  
ATOM    305 1HG  PRO A  19     -15.923  24.394   2.405  1.00  0.57           H  
ATOM    306 2HG  PRO A  19     -15.205  23.815   3.910  1.00  0.57           H  
ATOM    307 1HD  PRO A  19     -14.135  23.501   1.053  1.00  0.57           H  
ATOM    308 2HD  PRO A  19     -13.308  23.862   2.646  1.00  0.57           H  
ATOM    309  N   ASN A  20     -15.987  18.966   2.480  1.00  0.58           N  
ATOM    310  CA  ASN A  20     -16.449  17.772   1.779  1.00  0.58           C  
ATOM    311  C   ASN A  20     -15.359  16.954   1.080  1.00  0.58           C  
ATOM    312  O   ASN A  20     -15.681  15.986   0.388  1.00  0.58           O  
ATOM    313  CB  ASN A  20     -17.514  18.153   0.772  1.00  0.58           C  
ATOM    314  CG  ASN A  20     -18.677  18.845   1.423  1.00  0.58           C  
ATOM    315  OD1 ASN A  20     -19.216  18.373   2.430  1.00  0.58           O  
ATOM    316  ND2 ASN A  20     -19.063  19.971   0.879  1.00  0.58           N  
ATOM    317  H   ASN A  20     -16.061  18.971   3.487  1.00  0.58           H  
ATOM    318  HA  ASN A  20     -16.904  17.113   2.519  1.00  0.58           H  
ATOM    319 1HB  ASN A  20     -17.118  18.772  -0.025  1.00  0.58           H  
ATOM    320 2HB  ASN A  20     -17.887  17.243   0.302  1.00  0.58           H  
ATOM    321 1HD2 ASN A  20     -19.828  20.482   1.274  1.00  0.58           H  
ATOM    322 2HD2 ASN A  20     -18.593  20.321   0.065  1.00  0.58           H  
ATOM    323  N   VAL A  21     -14.083  17.249   1.337  1.00  0.58           N  
ATOM    324  CA  VAL A  21     -13.026  16.423   0.773  1.00  0.58           C  
ATOM    325  C   VAL A  21     -12.300  15.666   1.871  1.00  0.58           C  
ATOM    326  O   VAL A  21     -11.844  16.249   2.853  1.00  0.58           O  
ATOM    327  CB  VAL A  21     -12.025  17.269  -0.025  1.00  0.58           C  
ATOM    328  CG1 VAL A  21     -10.905  16.395  -0.566  1.00  0.58           C  
ATOM    329  CG2 VAL A  21     -12.739  17.946  -1.168  1.00  0.58           C  
ATOM    330  H   VAL A  21     -13.828  18.076   1.885  1.00  0.58           H  
ATOM    331  HA  VAL A  21     -13.470  15.699   0.092  1.00  0.58           H  
ATOM    332  HB  VAL A  21     -11.583  18.024   0.632  1.00  0.58           H  
ATOM    333 1HG1 VAL A  21     -10.206  17.005  -1.127  1.00  0.58           H  
ATOM    334 2HG1 VAL A  21     -10.389  15.929   0.266  1.00  0.58           H  
ATOM    335 3HG1 VAL A  21     -11.320  15.628  -1.218  1.00  0.58           H  
ATOM    336 1HG2 VAL A  21     -12.037  18.544  -1.727  1.00  0.58           H  
ATOM    337 2HG2 VAL A  21     -13.160  17.185  -1.806  1.00  0.58           H  
ATOM    338 3HG2 VAL A  21     -13.537  18.589  -0.782  1.00  0.58           H  
ATOM    339  N   ASN A  22     -12.215  14.354   1.704  1.00  0.58           N  
ATOM    340  CA  ASN A  22     -11.563  13.492   2.675  1.00  0.58           C  
ATOM    341  C   ASN A  22     -10.824  12.412   1.900  1.00  0.58           C  
ATOM    342  O   ASN A  22     -11.423  11.436   1.416  1.00  0.58           O  
ATOM    343  CB  ASN A  22     -12.580  12.910   3.643  1.00  0.58           C  
ATOM    344  CG  ASN A  22     -11.969  12.145   4.813  1.00  0.58           C  
ATOM    345  OD1 ASN A  22     -10.750  12.121   5.013  1.00  0.58           O  
ATOM    346  ND2 ASN A  22     -12.816  11.515   5.592  1.00  0.58           N  
ATOM    347  H   ASN A  22     -12.617  13.942   0.874  1.00  0.58           H  
ATOM    348  HA  ASN A  22     -10.822  14.068   3.233  1.00  0.58           H  
ATOM    349 1HB  ASN A  22     -13.192  13.720   4.044  1.00  0.58           H  
ATOM    350 2HB  ASN A  22     -13.247  12.241   3.101  1.00  0.58           H  
ATOM    351 1HD2 ASN A  22     -12.482  10.995   6.379  1.00  0.58           H  
ATOM    352 2HD2 ASN A  22     -13.796  11.556   5.400  1.00  0.58           H  
ATOM    353  N   ILE A  23      -9.530  12.622   1.716  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -8.782  11.707   0.892  1.00  0.58           C  
ATOM    355  C   ILE A  23      -8.106  10.649   1.721  1.00  0.58           C  
ATOM    356  O   ILE A  23      -7.177  10.938   2.474  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -7.780  12.462   0.028  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -8.548  13.447  -0.828  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -6.987  11.511  -0.801  1.00  0.58           C  
ATOM    360  CD1 ILE A  23      -7.694  14.340  -1.625  1.00  0.58           C  
ATOM    361  H   ILE A  23      -9.080  13.420   2.141  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -9.461  11.220   0.225  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -7.105  13.038   0.662  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -9.224  12.914  -1.494  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -9.134  14.061  -0.163  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -6.284  12.051  -1.413  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -6.457  10.850  -0.136  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -7.657  10.938  -1.433  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23      -8.306  15.036  -2.167  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23      -7.022  14.889  -0.974  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -7.140  13.742  -2.311  1.00  0.58           H  
ATOM    372  N   THR A  24      -8.619   9.431   1.598  1.00  0.58           N  
ATOM    373  CA  THR A  24      -8.142   8.302   2.377  1.00  0.58           C  
ATOM    374  C   THR A  24      -7.806   7.130   1.476  1.00  0.58           C  
ATOM    375  O   THR A  24      -6.982   6.283   1.820  1.00  0.58           O  
ATOM    376  CB  THR A  24      -9.195   7.875   3.430  1.00  0.58           C  
ATOM    377  OG1 THR A  24     -10.404   7.428   2.785  1.00  0.58           O  
ATOM    378  CG2 THR A  24      -9.546   9.065   4.320  1.00  0.58           C  
ATOM    379  H   THR A  24      -9.378   9.309   0.940  1.00  0.58           H  
ATOM    380  HA  THR A  24      -7.231   8.595   2.897  1.00  0.58           H  
ATOM    381  HB  THR A  24      -8.791   7.068   4.039  1.00  0.58           H  
ATOM    382  HG1 THR A  24     -10.817   8.170   2.327  1.00  0.58           H  
ATOM    383 1HG2 THR A  24     -10.282   8.764   5.062  1.00  0.58           H  
ATOM    384 2HG2 THR A  24      -8.649   9.424   4.825  1.00  0.58           H  
ATOM    385 3HG2 THR A  24      -9.962   9.866   3.714  1.00  0.58           H  
ATOM    386  N   ASN A  25      -8.444   7.084   0.313  1.00  0.59           N  
ATOM    387  CA  ASN A  25      -8.208   5.972  -0.600  1.00  0.59           C  
ATOM    388  C   ASN A  25      -8.545   6.440  -1.992  1.00  0.59           C  
ATOM    389  O   ASN A  25      -9.454   7.245  -2.171  1.00  0.59           O  
ATOM    390  CB  ASN A  25      -9.039   4.773  -0.194  1.00  0.59           C  
ATOM    391  CG  ASN A  25     -10.471   5.000  -0.405  1.00  0.59           C  
ATOM    392  OD1 ASN A  25     -11.027   4.605  -1.438  1.00  0.59           O  
ATOM    393  ND2 ASN A  25     -11.134   5.647   0.509  1.00  0.59           N  
ATOM    394  H   ASN A  25      -9.129   7.811   0.086  1.00  0.59           H  
ATOM    395  HA  ASN A  25      -7.150   5.707  -0.584  1.00  0.59           H  
ATOM    396 1HB  ASN A  25      -8.729   3.903  -0.775  1.00  0.59           H  
ATOM    397 2HB  ASN A  25      -8.867   4.544   0.859  1.00  0.59           H  
ATOM    398 1HD2 ASN A  25     -12.106   5.808   0.350  1.00  0.59           H  
ATOM    399 2HD2 ASN A  25     -10.690   6.011   1.339  1.00  0.59           H  
ATOM    400  N   PHE A  26      -7.916   5.887  -3.003  1.00  0.59           N  
ATOM    401  CA  PHE A  26      -8.198   6.426  -4.318  1.00  0.59           C  
ATOM    402  C   PHE A  26      -9.558   6.071  -4.913  1.00  0.59           C  
ATOM    403  O   PHE A  26     -10.251   6.948  -5.444  1.00  0.59           O  
ATOM    404  CB  PHE A  26      -7.097   6.010  -5.247  1.00  0.59           C  
ATOM    405  CG  PHE A  26      -5.829   6.736  -5.013  1.00  0.59           C  
ATOM    406  CD1 PHE A  26      -4.794   6.117  -4.346  1.00  0.59           C  
ATOM    407  CD2 PHE A  26      -5.667   8.044  -5.435  1.00  0.59           C  
ATOM    408  CE1 PHE A  26      -3.630   6.791  -4.104  1.00  0.59           C  
ATOM    409  CE2 PHE A  26      -4.512   8.721  -5.186  1.00  0.59           C  
ATOM    410  CZ  PHE A  26      -3.500   8.095  -4.515  1.00  0.59           C  
ATOM    411  H   PHE A  26      -7.209   5.170  -2.870  1.00  0.59           H  
ATOM    412  HA  PHE A  26      -8.135   7.497  -4.225  1.00  0.59           H  
ATOM    413 1HB  PHE A  26      -6.912   4.979  -5.060  1.00  0.59           H  
ATOM    414 2HB  PHE A  26      -7.395   6.121  -6.284  1.00  0.59           H  
ATOM    415  HD1 PHE A  26      -4.913   5.080  -4.013  1.00  0.59           H  
ATOM    416  HD2 PHE A  26      -6.478   8.538  -5.958  1.00  0.59           H  
ATOM    417  HE1 PHE A  26      -2.814   6.299  -3.574  1.00  0.59           H  
ATOM    418  HE2 PHE A  26      -4.398   9.753  -5.509  1.00  0.59           H  
ATOM    419  HZ  PHE A  26      -2.602   8.626  -4.304  1.00  0.59           H  
ATOM    420  N   SER A  27      -9.991   4.820  -4.766  1.00  0.59           N  
ATOM    421  CA  SER A  27     -11.254   4.435  -5.388  1.00  0.59           C  
ATOM    422  C   SER A  27     -12.459   5.223  -4.909  1.00  0.59           C  
ATOM    423  O   SER A  27     -13.283   5.614  -5.724  1.00  0.59           O  
ATOM    424  CB  SER A  27     -11.546   2.961  -5.201  1.00  0.59           C  
ATOM    425  OG  SER A  27     -10.667   2.157  -5.944  1.00  0.59           O  
ATOM    426  H   SER A  27      -9.424   4.137  -4.282  1.00  0.59           H  
ATOM    427  HA  SER A  27     -11.149   4.603  -6.455  1.00  0.59           H  
ATOM    428 1HB  SER A  27     -11.447   2.722  -4.144  1.00  0.59           H  
ATOM    429 2HB  SER A  27     -12.563   2.740  -5.481  1.00  0.59           H  
ATOM    430  HG  SER A  27     -11.041   2.102  -6.871  1.00  0.59           H  
ATOM    431  N   THR A  28     -12.579   5.515  -3.616  1.00  0.58           N  
ATOM    432  CA  THR A  28     -13.784   6.226  -3.237  1.00  0.58           C  
ATOM    433  C   THR A  28     -13.569   7.718  -2.997  1.00  0.58           C  
ATOM    434  O   THR A  28     -14.469   8.511  -3.288  1.00  0.58           O  
ATOM    435  CB  THR A  28     -14.431   5.566  -2.004  1.00  0.58           C  
ATOM    436  OG1 THR A  28     -13.546   5.614  -0.900  1.00  0.58           O  
ATOM    437  CG2 THR A  28     -14.732   4.116  -2.318  1.00  0.58           C  
ATOM    438  H   THR A  28     -11.902   5.218  -2.919  1.00  0.58           H  
ATOM    439  HA  THR A  28     -14.508   6.131  -4.044  1.00  0.58           H  
ATOM    440  HB  THR A  28     -15.354   6.085  -1.751  1.00  0.58           H  
ATOM    441  HG1 THR A  28     -12.695   5.219  -1.178  1.00  0.58           H  
ATOM    442 1HG2 THR A  28     -15.191   3.640  -1.454  1.00  0.58           H  
ATOM    443 2HG2 THR A  28     -15.408   4.074  -3.157  1.00  0.58           H  
ATOM    444 3HG2 THR A  28     -13.808   3.597  -2.569  1.00  0.58           H  
ATOM    445  N   SER A  29     -12.366   8.156  -2.603  1.00  0.58           N  
ATOM    446  CA  SER A  29     -12.201   9.580  -2.323  1.00  0.58           C  
ATOM    447  C   SER A  29     -12.326  10.424  -3.585  1.00  0.58           C  
ATOM    448  O   SER A  29     -12.792  11.562  -3.537  1.00  0.58           O  
ATOM    449  CB  SER A  29     -10.887   9.868  -1.635  1.00  0.58           C  
ATOM    450  OG  SER A  29     -10.837   9.309  -0.298  1.00  0.58           O  
ATOM    451  H   SER A  29     -11.575   7.535  -2.442  1.00  0.58           H  
ATOM    452  HA  SER A  29     -12.998   9.883  -1.643  1.00  0.58           H  
ATOM    453 1HB  SER A  29     -10.076   9.497  -2.235  1.00  0.58           H  
ATOM    454 2HB  SER A  29     -10.765  10.944  -1.585  1.00  0.58           H  
ATOM    455  HG  SER A  29     -11.228  10.028   0.300  1.00  0.58           H  
ATOM    456  N   PHE A  30     -11.915   9.878  -4.729  1.00  0.57           N  
ATOM    457  CA  PHE A  30     -11.956  10.640  -5.965  1.00  0.57           C  
ATOM    458  C   PHE A  30     -13.189  10.325  -6.821  1.00  0.57           C  
ATOM    459  O   PHE A  30     -13.352  10.899  -7.898  1.00  0.57           O  
ATOM    460  CB  PHE A  30     -10.671  10.339  -6.731  1.00  0.57           C  
ATOM    461  CG  PHE A  30      -9.438  10.834  -5.969  1.00  0.57           C  
ATOM    462  CD1 PHE A  30      -8.878  10.049  -5.026  1.00  0.57           C  
ATOM    463  CD2 PHE A  30      -8.857  12.045  -6.209  1.00  0.57           C  
ATOM    464  CE1 PHE A  30      -7.766  10.445  -4.315  1.00  0.57           C  
ATOM    465  CE2 PHE A  30      -7.741  12.462  -5.516  1.00  0.57           C  
ATOM    466  CZ  PHE A  30      -7.200  11.652  -4.566  1.00  0.57           C  
ATOM    467  H   PHE A  30     -11.524   8.930  -4.754  1.00  0.57           H  
ATOM    468  HA  PHE A  30     -11.975  11.700  -5.715  1.00  0.57           H  
ATOM    469 1HB  PHE A  30     -10.578   9.260  -6.879  1.00  0.57           H  
ATOM    470 2HB  PHE A  30     -10.693  10.815  -7.710  1.00  0.57           H  
ATOM    471  HD1 PHE A  30      -9.346   9.103  -4.835  1.00  0.57           H  
ATOM    472  HD2 PHE A  30      -9.290  12.675  -6.940  1.00  0.57           H  
ATOM    473  HE1 PHE A  30      -7.342   9.789  -3.552  1.00  0.57           H  
ATOM    474  HE2 PHE A  30      -7.301  13.434  -5.724  1.00  0.57           H  
ATOM    475  HZ  PHE A  30      -6.334  11.964  -4.011  1.00  0.57           H  
ATOM    476  N   SER A  31     -14.124   9.519  -6.297  1.00  0.56           N  
ATOM    477  CA  SER A  31     -15.306   9.061  -7.048  1.00  0.56           C  
ATOM    478  C   SER A  31     -16.390  10.113  -7.201  1.00  0.56           C  
ATOM    479  O   SER A  31     -17.404   9.890  -7.858  1.00  0.56           O  
ATOM    480  CB  SER A  31     -15.915   7.846  -6.398  1.00  0.56           C  
ATOM    481  OG  SER A  31     -16.470   8.171  -5.133  1.00  0.56           O  
ATOM    482  H   SER A  31     -14.010   9.159  -5.349  1.00  0.56           H  
ATOM    483  HA  SER A  31     -14.974   8.775  -8.048  1.00  0.56           H  
ATOM    484 1HB  SER A  31     -16.693   7.437  -7.042  1.00  0.56           H  
ATOM    485 2HB  SER A  31     -15.163   7.082  -6.283  1.00  0.56           H  
ATOM    486  HG  SER A  31     -15.716   8.412  -4.550  1.00  0.56           H  
ATOM    487  N   ASN A  32     -16.206  11.245  -6.555  1.00  0.55           N  
ATOM    488  CA  ASN A  32     -17.172  12.317  -6.618  1.00  0.55           C  
ATOM    489  C   ASN A  32     -16.573  13.556  -7.250  1.00  0.55           C  
ATOM    490  O   ASN A  32     -17.205  14.613  -7.292  1.00  0.55           O  
ATOM    491  CB  ASN A  32     -17.702  12.573  -5.221  1.00  0.55           C  
ATOM    492  CG  ASN A  32     -16.643  12.965  -4.239  1.00  0.55           C  
ATOM    493  OD1 ASN A  32     -15.627  13.591  -4.553  1.00  0.55           O  
ATOM    494  ND2 ASN A  32     -16.870  12.592  -3.005  1.00  0.55           N  
ATOM    495  H   ASN A  32     -15.366  11.354  -6.007  1.00  0.55           H  
ATOM    496  HA  ASN A  32     -17.999  12.007  -7.257  1.00  0.55           H  
ATOM    497 1HB  ASN A  32     -18.444  13.374  -5.260  1.00  0.55           H  
ATOM    498 2HB  ASN A  32     -18.205  11.679  -4.854  1.00  0.55           H  
ATOM    499 1HD2 ASN A  32     -16.210  12.813  -2.285  1.00  0.55           H  
ATOM    500 2HD2 ASN A  32     -17.698  12.081  -2.777  1.00  0.55           H  
ATOM    501  N   GLY A  33     -15.301  13.458  -7.647  1.00  0.55           N  
ATOM    502  CA  GLY A  33     -14.605  14.547  -8.314  1.00  0.55           C  
ATOM    503  C   GLY A  33     -14.157  15.677  -7.390  1.00  0.55           C  
ATOM    504  O   GLY A  33     -13.357  16.515  -7.798  1.00  0.55           O  
ATOM    505  H   GLY A  33     -14.811  12.566  -7.574  1.00  0.55           H  
ATOM    506 1HA  GLY A  33     -13.734  14.140  -8.830  1.00  0.55           H  
ATOM    507 2HA  GLY A  33     -15.252  14.956  -9.087  1.00  0.55           H  
ATOM    508  N   LEU A  34     -14.625  15.698  -6.137  1.00  0.54           N  
ATOM    509  CA  LEU A  34     -14.337  16.828  -5.262  1.00  0.54           C  
ATOM    510  C   LEU A  34     -12.872  16.905  -4.925  1.00  0.54           C  
ATOM    511  O   LEU A  34     -12.281  17.983  -4.905  1.00  0.54           O  
ATOM    512  CB  LEU A  34     -15.153  16.735  -3.974  1.00  0.54           C  
ATOM    513  CG  LEU A  34     -16.655  16.918  -4.106  1.00  0.54           C  
ATOM    514  CD1 LEU A  34     -17.273  16.632  -2.761  1.00  0.54           C  
ATOM    515  CD2 LEU A  34     -16.970  18.357  -4.572  1.00  0.54           C  
ATOM    516  H   LEU A  34     -15.218  14.945  -5.800  1.00  0.54           H  
ATOM    517  HA  LEU A  34     -14.619  17.742  -5.779  1.00  0.54           H  
ATOM    518 1HB  LEU A  34     -14.958  15.782  -3.490  1.00  0.54           H  
ATOM    519 2HB  LEU A  34     -14.817  17.523  -3.311  1.00  0.54           H  
ATOM    520  HG  LEU A  34     -17.054  16.202  -4.832  1.00  0.54           H  
ATOM    521 1HD1 LEU A  34     -18.335  16.745  -2.820  1.00  0.54           H  
ATOM    522 2HD1 LEU A  34     -17.033  15.614  -2.456  1.00  0.54           H  
ATOM    523 3HD1 LEU A  34     -16.873  17.330  -2.030  1.00  0.54           H  
ATOM    524 1HD2 LEU A  34     -18.052  18.491  -4.655  1.00  0.54           H  
ATOM    525 2HD2 LEU A  34     -16.574  19.071  -3.845  1.00  0.54           H  
ATOM    526 3HD2 LEU A  34     -16.508  18.536  -5.544  1.00  0.54           H  
ATOM    527  N   ALA A  35     -12.264  15.750  -4.695  1.00  0.54           N  
ATOM    528  CA  ALA A  35     -10.845  15.697  -4.405  1.00  0.54           C  
ATOM    529  C   ALA A  35     -10.044  16.223  -5.584  1.00  0.54           C  
ATOM    530  O   ALA A  35      -9.043  16.909  -5.400  1.00  0.54           O  
ATOM    531  CB  ALA A  35     -10.439  14.285  -4.091  1.00  0.54           C  
ATOM    532  H   ALA A  35     -12.806  14.895  -4.719  1.00  0.54           H  
ATOM    533  HA  ALA A  35     -10.638  16.338  -3.550  1.00  0.54           H  
ATOM    534 1HB  ALA A  35      -9.393  14.239  -3.887  1.00  0.54           H  
ATOM    535 2HB  ALA A  35     -11.000  13.917  -3.230  1.00  0.54           H  
ATOM    536 3HB  ALA A  35     -10.663  13.670  -4.945  1.00  0.54           H  
ATOM    537  N   LEU A  36     -10.488  15.915  -6.809  1.00  0.54           N  
ATOM    538  CA  LEU A  36      -9.718  16.337  -7.971  1.00  0.54           C  
ATOM    539  C   LEU A  36      -9.886  17.836  -8.155  1.00  0.54           C  
ATOM    540  O   LEU A  36      -8.919  18.552  -8.417  1.00  0.54           O  
ATOM    541  CB  LEU A  36     -10.187  15.611  -9.241  1.00  0.54           C  
ATOM    542  CG  LEU A  36      -9.979  14.103  -9.301  1.00  0.54           C  
ATOM    543  CD1 LEU A  36     -10.615  13.554 -10.603  1.00  0.54           C  
ATOM    544  CD2 LEU A  36      -8.482  13.789  -9.203  1.00  0.54           C  
ATOM    545  H   LEU A  36     -11.343  15.389  -6.925  1.00  0.54           H  
ATOM    546  HA  LEU A  36      -8.666  16.120  -7.797  1.00  0.54           H  
ATOM    547 1HB  LEU A  36     -11.255  15.801  -9.364  1.00  0.54           H  
ATOM    548 2HB  LEU A  36      -9.663  16.044 -10.090  1.00  0.54           H  
ATOM    549  HG  LEU A  36     -10.506  13.638  -8.474  1.00  0.54           H  
ATOM    550 1HD1 LEU A  36     -10.490  12.470 -10.643  1.00  0.54           H  
ATOM    551 2HD1 LEU A  36     -11.680  13.796 -10.617  1.00  0.54           H  
ATOM    552 3HD1 LEU A  36     -10.137  14.004 -11.469  1.00  0.54           H  
ATOM    553 1HD2 LEU A  36      -8.332  12.708  -9.239  1.00  0.54           H  
ATOM    554 2HD2 LEU A  36      -7.962  14.241 -10.008  1.00  0.54           H  
ATOM    555 3HD2 LEU A  36      -8.086  14.181  -8.269  1.00  0.54           H  
ATOM    556  N   LEU A  37     -11.108  18.323  -7.957  1.00  0.54           N  
ATOM    557  CA  LEU A  37     -11.388  19.740  -8.107  1.00  0.54           C  
ATOM    558  C   LEU A  37     -10.618  20.545  -7.087  1.00  0.54           C  
ATOM    559  O   LEU A  37     -10.065  21.598  -7.405  1.00  0.54           O  
ATOM    560  CB  LEU A  37     -12.882  19.963  -7.946  1.00  0.54           C  
ATOM    561  CG  LEU A  37     -13.699  19.428  -9.077  1.00  0.54           C  
ATOM    562  CD1 LEU A  37     -15.135  19.439  -8.719  1.00  0.54           C  
ATOM    563  CD2 LEU A  37     -13.436  20.275 -10.309  1.00  0.54           C  
ATOM    564  H   LEU A  37     -11.874  17.688  -7.731  1.00  0.54           H  
ATOM    565  HA  LEU A  37     -11.085  20.053  -9.101  1.00  0.54           H  
ATOM    566 1HB  LEU A  37     -13.213  19.476  -7.031  1.00  0.54           H  
ATOM    567 2HB  LEU A  37     -13.060  21.016  -7.859  1.00  0.54           H  
ATOM    568  HG  LEU A  37     -13.421  18.413  -9.275  1.00  0.54           H  
ATOM    569 1HD1 LEU A  37     -15.672  19.058  -9.542  1.00  0.54           H  
ATOM    570 2HD1 LEU A  37     -15.300  18.815  -7.846  1.00  0.54           H  
ATOM    571 3HD1 LEU A  37     -15.467  20.402  -8.519  1.00  0.54           H  
ATOM    572 1HD2 LEU A  37     -14.025  19.883 -11.128  1.00  0.54           H  
ATOM    573 2HD2 LEU A  37     -13.715  21.297 -10.123  1.00  0.54           H  
ATOM    574 3HD2 LEU A  37     -12.381  20.234 -10.561  1.00  0.54           H  
ATOM    575  N   ALA A  38     -10.549  20.027  -5.862  1.00  0.54           N  
ATOM    576  CA  ALA A  38      -9.804  20.660  -4.794  1.00  0.54           C  
ATOM    577  C   ALA A  38      -8.317  20.714  -5.121  1.00  0.54           C  
ATOM    578  O   ALA A  38      -7.673  21.738  -4.897  1.00  0.54           O  
ATOM    579  CB  ALA A  38     -10.048  19.913  -3.517  1.00  0.54           C  
ATOM    580  H   ALA A  38     -11.049  19.163  -5.656  1.00  0.54           H  
ATOM    581  HA  ALA A  38     -10.160  21.681  -4.682  1.00  0.54           H  
ATOM    582 1HB  ALA A  38      -9.514  20.392  -2.704  1.00  0.54           H  
ATOM    583 2HB  ALA A  38     -11.110  19.920  -3.309  1.00  0.54           H  
ATOM    584 3HB  ALA A  38      -9.706  18.887  -3.627  1.00  0.54           H  
ATOM    585  N   LEU A  39      -7.762  19.647  -5.715  1.00  0.55           N  
ATOM    586  CA  LEU A  39      -6.348  19.689  -6.078  1.00  0.55           C  
ATOM    587  C   LEU A  39      -6.115  20.762  -7.137  1.00  0.55           C  
ATOM    588  O   LEU A  39      -5.169  21.554  -7.054  1.00  0.55           O  
ATOM    589  CB  LEU A  39      -5.889  18.323  -6.638  1.00  0.55           C  
ATOM    590  CG  LEU A  39      -5.821  17.157  -5.610  1.00  0.55           C  
ATOM    591  CD1 LEU A  39      -5.565  15.810  -6.324  1.00  0.55           C  
ATOM    592  CD2 LEU A  39      -4.755  17.447  -4.635  1.00  0.55           C  
ATOM    593  H   LEU A  39      -8.305  18.795  -5.873  1.00  0.55           H  
ATOM    594  HA  LEU A  39      -5.765  19.935  -5.192  1.00  0.55           H  
ATOM    595 1HB  LEU A  39      -6.581  18.025  -7.426  1.00  0.55           H  
ATOM    596 2HB  LEU A  39      -4.900  18.442  -7.078  1.00  0.55           H  
ATOM    597  HG  LEU A  39      -6.748  17.091  -5.080  1.00  0.55           H  
ATOM    598 1HD1 LEU A  39      -5.519  15.012  -5.585  1.00  0.55           H  
ATOM    599 2HD1 LEU A  39      -6.373  15.612  -7.023  1.00  0.55           H  
ATOM    600 3HD1 LEU A  39      -4.632  15.860  -6.864  1.00  0.55           H  
ATOM    601 1HD2 LEU A  39      -4.740  16.658  -3.911  1.00  0.55           H  
ATOM    602 2HD2 LEU A  39      -3.791  17.516  -5.132  1.00  0.55           H  
ATOM    603 3HD2 LEU A  39      -4.982  18.382  -4.150  1.00  0.55           H  
ATOM    604  N   LEU A  40      -7.032  20.847  -8.101  1.00  0.55           N  
ATOM    605  CA  LEU A  40      -6.887  21.822  -9.166  1.00  0.55           C  
ATOM    606  C   LEU A  40      -6.995  23.233  -8.597  1.00  0.55           C  
ATOM    607  O   LEU A  40      -6.189  24.102  -8.937  1.00  0.55           O  
ATOM    608  CB  LEU A  40      -7.982  21.576 -10.210  1.00  0.55           C  
ATOM    609  CG  LEU A  40      -7.852  20.225 -10.968  1.00  0.55           C  
ATOM    610  CD1 LEU A  40      -9.080  19.964 -11.802  1.00  0.55           C  
ATOM    611  CD2 LEU A  40      -6.660  20.259 -11.789  1.00  0.55           C  
ATOM    612  H   LEU A  40      -7.810  20.184  -8.119  1.00  0.55           H  
ATOM    613  HA  LEU A  40      -5.907  21.700  -9.623  1.00  0.55           H  
ATOM    614 1HB  LEU A  40      -8.948  21.585  -9.713  1.00  0.55           H  
ATOM    615 2HB  LEU A  40      -7.961  22.384 -10.941  1.00  0.55           H  
ATOM    616  HG  LEU A  40      -7.758  19.419 -10.265  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40      -8.973  19.008 -12.316  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40      -9.948  19.928 -11.156  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40      -9.208  20.730 -12.520  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40      -6.574  19.323 -12.318  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40      -6.729  21.059 -12.485  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40      -5.805  20.407 -11.151  1.00  0.55           H  
ATOM    623  N   TYR A  41      -7.955  23.432  -7.684  1.00  0.56           N  
ATOM    624  CA  TYR A  41      -8.194  24.714  -7.033  1.00  0.56           C  
ATOM    625  C   TYR A  41      -6.988  25.142  -6.235  1.00  0.56           C  
ATOM    626  O   TYR A  41      -6.573  26.289  -6.282  1.00  0.56           O  
ATOM    627  CB  TYR A  41      -9.348  24.658  -6.042  1.00  0.56           C  
ATOM    628  CG  TYR A  41      -9.686  26.025  -5.448  1.00  0.56           C  
ATOM    629  CD1 TYR A  41     -10.721  26.757  -5.970  1.00  0.56           C  
ATOM    630  CD2 TYR A  41      -8.927  26.569  -4.427  1.00  0.56           C  
ATOM    631  CE1 TYR A  41     -11.028  27.996  -5.468  1.00  0.56           C  
ATOM    632  CE2 TYR A  41      -9.230  27.806  -3.916  1.00  0.56           C  
ATOM    633  CZ  TYR A  41     -10.282  28.519  -4.429  1.00  0.56           C  
ATOM    634  OH  TYR A  41     -10.588  29.761  -3.919  1.00  0.56           O  
ATOM    635  H   TYR A  41      -8.576  22.660  -7.456  1.00  0.56           H  
ATOM    636  HA  TYR A  41      -8.391  25.466  -7.797  1.00  0.56           H  
ATOM    637 1HB  TYR A  41     -10.235  24.264  -6.535  1.00  0.56           H  
ATOM    638 2HB  TYR A  41      -9.100  23.980  -5.234  1.00  0.56           H  
ATOM    639  HD1 TYR A  41     -11.311  26.356  -6.771  1.00  0.56           H  
ATOM    640  HD2 TYR A  41      -8.092  26.029  -4.028  1.00  0.56           H  
ATOM    641  HE1 TYR A  41     -11.862  28.559  -5.890  1.00  0.56           H  
ATOM    642  HE2 TYR A  41      -8.629  28.223  -3.108  1.00  0.56           H  
ATOM    643  HH  TYR A  41      -9.990  29.966  -3.196  1.00  0.56           H  
ATOM    644  N   ALA A  42      -6.448  24.217  -5.443  1.00  0.56           N  
ATOM    645  CA  ALA A  42      -5.345  24.523  -4.555  1.00  0.56           C  
ATOM    646  C   ALA A  42      -4.153  25.066  -5.306  1.00  0.56           C  
ATOM    647  O   ALA A  42      -3.492  25.994  -4.837  1.00  0.56           O  
ATOM    648  CB  ALA A  42      -4.928  23.271  -3.820  1.00  0.56           C  
ATOM    649  H   ALA A  42      -6.833  23.276  -5.437  1.00  0.56           H  
ATOM    650  HA  ALA A  42      -5.679  25.276  -3.843  1.00  0.56           H  
ATOM    651 1HB  ALA A  42      -4.112  23.495  -3.137  1.00  0.56           H  
ATOM    652 2HB  ALA A  42      -5.772  22.871  -3.259  1.00  0.56           H  
ATOM    653 3HB  ALA A  42      -4.601  22.534  -4.553  1.00  0.56           H  
ATOM    654  N   HIS A  43      -3.884  24.510  -6.482  1.00  0.57           N  
ATOM    655  CA  HIS A  43      -2.760  24.984  -7.262  1.00  0.57           C  
ATOM    656  C   HIS A  43      -3.104  26.174  -8.169  1.00  0.57           C  
ATOM    657  O   HIS A  43      -2.279  27.078  -8.333  1.00  0.57           O  
ATOM    658  CB  HIS A  43      -2.190  23.835  -8.056  1.00  0.57           C  
ATOM    659  CG  HIS A  43      -1.555  22.771  -7.179  1.00  0.57           C  
ATOM    660  ND1 HIS A  43      -0.389  22.990  -6.466  1.00  0.57           N  
ATOM    661  CD2 HIS A  43      -1.921  21.494  -6.903  1.00  0.57           C  
ATOM    662  CE1 HIS A  43      -0.072  21.894  -5.800  1.00  0.57           C  
ATOM    663  NE2 HIS A  43      -0.981  20.979  -6.050  1.00  0.57           N  
ATOM    664  H   HIS A  43      -4.448  23.722  -6.814  1.00  0.57           H  
ATOM    665  HA  HIS A  43      -1.980  25.320  -6.583  1.00  0.57           H  
ATOM    666 1HB  HIS A  43      -2.991  23.371  -8.636  1.00  0.57           H  
ATOM    667 2HB  HIS A  43      -1.446  24.215  -8.746  1.00  0.57           H  
ATOM    668  HD2 HIS A  43      -2.789  20.969  -7.289  1.00  0.57           H  
ATOM    669  HE1 HIS A  43       0.797  21.767  -5.155  1.00  0.57           H  
ATOM    670  HE2 HIS A  43      -0.988  20.038  -5.676  1.00  0.57           H  
ATOM    671  N   LYS A  44      -4.304  26.173  -8.765  1.00  0.58           N  
ATOM    672  CA  LYS A  44      -4.751  27.242  -9.662  1.00  0.58           C  
ATOM    673  C   LYS A  44      -6.211  27.667  -9.419  1.00  0.58           C  
ATOM    674  O   LYS A  44      -7.081  27.369 -10.245  1.00  0.58           O  
ATOM    675  CB  LYS A  44      -4.593  26.821 -11.126  1.00  0.58           C  
ATOM    676  CG  LYS A  44      -3.161  26.649 -11.600  1.00  0.58           C  
ATOM    677  CD  LYS A  44      -3.120  26.390 -13.087  1.00  0.58           C  
ATOM    678  CE  LYS A  44      -1.699  26.219 -13.595  1.00  0.58           C  
ATOM    679  NZ  LYS A  44      -0.920  27.493 -13.493  1.00  0.58           N  
ATOM    680  H   LYS A  44      -4.947  25.403  -8.600  1.00  0.58           H  
ATOM    681  HA  LYS A  44      -4.115  28.114  -9.506  1.00  0.58           H  
ATOM    682 1HB  LYS A  44      -5.120  25.879 -11.288  1.00  0.58           H  
ATOM    683 2HB  LYS A  44      -5.059  27.574 -11.767  1.00  0.58           H  
ATOM    684 1HG  LYS A  44      -2.602  27.563 -11.378  1.00  0.58           H  
ATOM    685 2HG  LYS A  44      -2.694  25.821 -11.076  1.00  0.58           H  
ATOM    686 1HD  LYS A  44      -3.697  25.509 -13.308  1.00  0.58           H  
ATOM    687 2HD  LYS A  44      -3.577  27.239 -13.601  1.00  0.58           H  
ATOM    688 1HE  LYS A  44      -1.198  25.451 -13.008  1.00  0.58           H  
ATOM    689 2HE  LYS A  44      -1.729  25.902 -14.639  1.00  0.58           H  
ATOM    690 1HZ  LYS A  44       0.018  27.350 -13.838  1.00  0.58           H  
ATOM    691 2HZ  LYS A  44      -1.374  28.212 -14.043  1.00  0.58           H  
ATOM    692 3HZ  LYS A  44      -0.882  27.789 -12.526  1.00  0.58           H  
ATOM    693  N   PRO A  45      -6.513  28.399  -8.323  1.00  0.58           N  
ATOM    694  CA  PRO A  45      -7.846  28.823  -7.910  1.00  0.58           C  
ATOM    695  C   PRO A  45      -8.611  29.544  -9.012  1.00  0.58           C  
ATOM    696  O   PRO A  45      -9.833  29.434  -9.115  1.00  0.58           O  
ATOM    697  CB  PRO A  45      -7.541  29.807  -6.773  1.00  0.58           C  
ATOM    698  CG  PRO A  45      -6.229  29.359  -6.210  1.00  0.58           C  
ATOM    699  CD  PRO A  45      -5.438  28.879  -7.416  1.00  0.58           C  
ATOM    700  HA  PRO A  45      -8.407  27.950  -7.543  1.00  0.58           H  
ATOM    701 1HB  PRO A  45      -7.500  30.829  -7.173  1.00  0.58           H  
ATOM    702 2HB  PRO A  45      -8.346  29.792  -6.040  1.00  0.58           H  
ATOM    703 1HG  PRO A  45      -5.735  30.191  -5.694  1.00  0.58           H  
ATOM    704 2HG  PRO A  45      -6.386  28.575  -5.457  1.00  0.58           H  
ATOM    705 1HD  PRO A  45      -4.870  29.701  -7.882  1.00  0.58           H  
ATOM    706 2HD  PRO A  45      -4.798  28.072  -7.075  1.00  0.58           H  
ATOM    707  N   GLU A  46      -7.875  30.242  -9.883  1.00  0.60           N  
ATOM    708  CA  GLU A  46      -8.462  31.020 -10.969  1.00  0.60           C  
ATOM    709  C   GLU A  46      -9.208  30.182 -12.011  1.00  0.60           C  
ATOM    710  O   GLU A  46      -9.998  30.718 -12.789  1.00  0.60           O  
ATOM    711  CB  GLU A  46      -7.389  31.884 -11.666  1.00  0.60           C  
ATOM    712  CG  GLU A  46      -6.255  31.123 -12.410  1.00  0.60           C  
ATOM    713  CD  GLU A  46      -5.021  30.802 -11.573  1.00  0.60           C  
ATOM    714  OE1 GLU A  46      -5.032  31.039 -10.387  1.00  0.60           O  
ATOM    715  OE2 GLU A  46      -4.060  30.318 -12.142  1.00  0.60           O  
ATOM    716  H   GLU A  46      -6.875  30.268  -9.769  1.00  0.60           H  
ATOM    717  HA  GLU A  46      -9.189  31.702 -10.527  1.00  0.60           H  
ATOM    718 1HB  GLU A  46      -7.874  32.533 -12.395  1.00  0.60           H  
ATOM    719 2HB  GLU A  46      -6.916  32.527 -10.926  1.00  0.60           H  
ATOM    720 1HG  GLU A  46      -6.654  30.202 -12.790  1.00  0.60           H  
ATOM    721 2HG  GLU A  46      -5.950  31.721 -13.265  1.00  0.60           H  
ATOM    722  N   LEU A  47      -8.954  28.875 -12.043  1.00  0.62           N  
ATOM    723  CA  LEU A  47      -9.619  28.015 -13.004  1.00  0.62           C  
ATOM    724  C   LEU A  47     -10.821  27.278 -12.412  1.00  0.62           C  
ATOM    725  O   LEU A  47     -11.500  26.538 -13.129  1.00  0.62           O  
ATOM    726  CB  LEU A  47      -8.639  26.969 -13.534  1.00  0.62           C  
ATOM    727  CG  LEU A  47      -7.411  27.469 -14.258  1.00  0.62           C  
ATOM    728  CD1 LEU A  47      -6.544  26.280 -14.623  1.00  0.62           C  
ATOM    729  CD2 LEU A  47      -7.840  28.234 -15.486  1.00  0.62           C  
ATOM    730  H   LEU A  47      -8.293  28.467 -11.381  1.00  0.62           H  
ATOM    731  HA  LEU A  47      -9.966  28.627 -13.832  1.00  0.62           H  
ATOM    732 1HB  LEU A  47      -8.298  26.364 -12.693  1.00  0.62           H  
ATOM    733 2HB  LEU A  47      -9.175  26.339 -14.235  1.00  0.62           H  
ATOM    734  HG  LEU A  47      -6.833  28.111 -13.605  1.00  0.62           H  
ATOM    735 1HD1 LEU A  47      -5.650  26.621 -15.143  1.00  0.62           H  
ATOM    736 2HD1 LEU A  47      -6.258  25.750 -13.715  1.00  0.62           H  
ATOM    737 3HD1 LEU A  47      -7.107  25.620 -15.264  1.00  0.62           H  
ATOM    738 1HD2 LEU A  47      -6.960  28.594 -16.017  1.00  0.62           H  
ATOM    739 2HD2 LEU A  47      -8.417  27.581 -16.138  1.00  0.62           H  
ATOM    740 3HD2 LEU A  47      -8.458  29.084 -15.187  1.00  0.62           H  
ATOM    741  N   VAL A  48     -11.057  27.416 -11.103  1.00  0.64           N  
ATOM    742  CA  VAL A  48     -12.112  26.631 -10.466  1.00  0.64           C  
ATOM    743  C   VAL A  48     -13.093  27.410  -9.576  1.00  0.64           C  
ATOM    744  O   VAL A  48     -12.769  27.762  -8.437  1.00  0.64           O  
ATOM    745  CB  VAL A  48     -11.446  25.553  -9.587  1.00  0.64           C  
ATOM    746  CG1 VAL A  48     -12.444  24.762  -8.924  1.00  0.64           C  
ATOM    747  CG2 VAL A  48     -10.576  24.628 -10.381  1.00  0.64           C  
ATOM    748  H   VAL A  48     -10.513  28.072 -10.539  1.00  0.64           H  
ATOM    749  HA  VAL A  48     -12.689  26.141 -11.250  1.00  0.64           H  
ATOM    750  HB  VAL A  48     -10.840  26.049  -8.847  1.00  0.64           H  
ATOM    751 1HG1 VAL A  48     -11.954  24.018  -8.292  1.00  0.64           H  
ATOM    752 2HG1 VAL A  48     -13.080  25.399  -8.317  1.00  0.64           H  
ATOM    753 3HG1 VAL A  48     -13.024  24.272  -9.684  1.00  0.64           H  
ATOM    754 1HG2 VAL A  48     -10.130  23.893  -9.712  1.00  0.64           H  
ATOM    755 2HG2 VAL A  48     -11.195  24.125 -11.112  1.00  0.64           H  
ATOM    756 3HG2 VAL A  48      -9.785  25.182 -10.874  1.00  0.64           H  
ATOM    757  N   ASP A  49     -14.345  27.587 -10.011  1.00  0.67           N  
ATOM    758  CA  ASP A  49     -15.267  28.285  -9.115  1.00  0.67           C  
ATOM    759  C   ASP A  49     -15.874  27.301  -8.146  1.00  0.67           C  
ATOM    760  O   ASP A  49     -16.977  26.771  -8.346  1.00  0.67           O  
ATOM    761  CB  ASP A  49     -16.374  29.039  -9.833  1.00  0.67           C  
ATOM    762  CG  ASP A  49     -17.265  29.835  -8.825  1.00  0.67           C  
ATOM    763  OD1 ASP A  49     -17.216  29.564  -7.603  1.00  0.67           O  
ATOM    764  OD2 ASP A  49     -17.973  30.707  -9.275  1.00  0.67           O  
ATOM    765  H   ASP A  49     -14.628  27.280 -10.932  1.00  0.67           H  
ATOM    766  HA  ASP A  49     -14.700  29.019  -8.541  1.00  0.67           H  
ATOM    767 1HB  ASP A  49     -15.943  29.736 -10.555  1.00  0.67           H  
ATOM    768 2HB  ASP A  49     -17.004  28.336 -10.381  1.00  0.67           H  
ATOM    769  N   TYR A  50     -15.152  27.132  -7.058  1.00  0.70           N  
ATOM    770  CA  TYR A  50     -15.435  26.134  -6.055  1.00  0.70           C  
ATOM    771  C   TYR A  50     -16.812  26.306  -5.404  1.00  0.70           C  
ATOM    772  O   TYR A  50     -17.351  25.354  -4.837  1.00  0.70           O  
ATOM    773  CB  TYR A  50     -14.346  26.136  -4.983  1.00  0.70           C  
ATOM    774  CG  TYR A  50     -14.186  24.784  -4.292  1.00  0.70           C  
ATOM    775  CD1 TYR A  50     -13.360  23.821  -4.898  1.00  0.70           C  
ATOM    776  CD2 TYR A  50     -14.863  24.469  -3.127  1.00  0.70           C  
ATOM    777  CE1 TYR A  50     -13.220  22.562  -4.340  1.00  0.70           C  
ATOM    778  CE2 TYR A  50     -14.718  23.201  -2.565  1.00  0.70           C  
ATOM    779  CZ  TYR A  50     -13.908  22.252  -3.172  1.00  0.70           C  
ATOM    780  OH  TYR A  50     -13.781  21.008  -2.605  1.00  0.70           O  
ATOM    781  H   TYR A  50     -14.278  27.659  -7.023  1.00  0.70           H  
ATOM    782  HA  TYR A  50     -15.425  25.181  -6.542  1.00  0.70           H  
ATOM    783 1HB  TYR A  50     -13.414  26.391  -5.441  1.00  0.70           H  
ATOM    784 2HB  TYR A  50     -14.566  26.890  -4.229  1.00  0.70           H  
ATOM    785  HD1 TYR A  50     -12.830  24.064  -5.819  1.00  0.70           H  
ATOM    786  HD2 TYR A  50     -15.511  25.207  -2.653  1.00  0.70           H  
ATOM    787  HE1 TYR A  50     -12.584  21.820  -4.818  1.00  0.70           H  
ATOM    788  HE2 TYR A  50     -15.253  22.947  -1.648  1.00  0.70           H  
ATOM    789  HH  TYR A  50     -13.342  20.417  -3.224  1.00  0.70           H  
ATOM    790  N   SER A  51     -17.387  27.523  -5.439  1.00  0.72           N  
ATOM    791  CA  SER A  51     -18.655  27.746  -4.740  1.00  0.72           C  
ATOM    792  C   SER A  51     -19.815  26.994  -5.394  1.00  0.72           C  
ATOM    793  O   SER A  51     -20.866  26.804  -4.782  1.00  0.72           O  
ATOM    794  CB  SER A  51     -18.987  29.236  -4.648  1.00  0.72           C  
ATOM    795  OG  SER A  51     -19.338  29.785  -5.892  1.00  0.72           O  
ATOM    796  H   SER A  51     -16.985  28.281  -6.010  1.00  0.72           H  
ATOM    797  HA  SER A  51     -18.546  27.370  -3.723  1.00  0.72           H  
ATOM    798 1HB  SER A  51     -19.807  29.377  -3.947  1.00  0.72           H  
ATOM    799 2HB  SER A  51     -18.126  29.769  -4.253  1.00  0.72           H  
ATOM    800  HG  SER A  51     -18.541  29.719  -6.471  1.00  0.72           H  
ATOM    801  N   SER A  52     -19.623  26.560  -6.640  1.00  0.72           N  
ATOM    802  CA  SER A  52     -20.643  25.838  -7.379  1.00  0.72           C  
ATOM    803  C   SER A  52     -20.595  24.325  -7.128  1.00  0.72           C  
ATOM    804  O   SER A  52     -21.437  23.569  -7.623  1.00  0.72           O  
ATOM    805  CB  SER A  52     -20.502  26.141  -8.864  1.00  0.72           C  
ATOM    806  OG  SER A  52     -19.303  25.630  -9.394  1.00  0.72           O  
ATOM    807  H   SER A  52     -18.724  26.734  -7.101  1.00  0.72           H  
ATOM    808  HA  SER A  52     -21.618  26.201  -7.051  1.00  0.72           H  
ATOM    809 1HB  SER A  52     -21.348  25.722  -9.404  1.00  0.72           H  
ATOM    810 2HB  SER A  52     -20.524  27.222  -9.009  1.00  0.72           H  
ATOM    811  HG  SER A  52     -18.569  25.992  -8.834  1.00  0.72           H  
ATOM    812  N   PHE A  53     -19.607  23.858  -6.364  1.00  0.72           N  
ATOM    813  CA  PHE A  53     -19.402  22.419  -6.224  1.00  0.72           C  
ATOM    814  C   PHE A  53     -20.236  21.681  -5.204  1.00  0.72           C  
ATOM    815  O   PHE A  53     -19.740  21.248  -4.164  1.00  0.72           O  
ATOM    816  CB  PHE A  53     -17.950  22.142  -5.954  1.00  0.72           C  
ATOM    817  CG  PHE A  53     -17.146  22.483  -7.100  1.00  0.72           C  
ATOM    818  CD1 PHE A  53     -17.721  22.666  -8.350  1.00  0.72           C  
ATOM    819  CD2 PHE A  53     -15.847  22.626  -6.963  1.00  0.72           C  
ATOM    820  CE1 PHE A  53     -16.959  23.011  -9.425  1.00  0.72           C  
ATOM    821  CE2 PHE A  53     -15.072  22.968  -8.013  1.00  0.72           C  
ATOM    822  CZ  PHE A  53     -15.630  23.172  -9.263  1.00  0.72           C  
ATOM    823  H   PHE A  53     -18.954  24.492  -5.904  1.00  0.72           H  
ATOM    824  HA  PHE A  53     -19.635  21.969  -7.190  1.00  0.72           H  
ATOM    825 1HB  PHE A  53     -17.605  22.728  -5.099  1.00  0.72           H  
ATOM    826 2HB  PHE A  53     -17.807  21.088  -5.728  1.00  0.72           H  
ATOM    827  HD1 PHE A  53     -18.794  22.540  -8.474  1.00  0.72           H  
ATOM    828  HD2 PHE A  53     -15.424  22.467  -5.989  1.00  0.72           H  
ATOM    829  HE1 PHE A  53     -17.422  23.157 -10.401  1.00  0.72           H  
ATOM    830  HE2 PHE A  53     -14.027  23.069  -7.852  1.00  0.72           H  
ATOM    831  HZ  PHE A  53     -15.019  23.444 -10.113  1.00  0.72           H  
ATOM    832  N   GLU A  54     -21.506  21.518  -5.523  1.00  0.70           N  
ATOM    833  CA  GLU A  54     -22.405  20.762  -4.662  1.00  0.70           C  
ATOM    834  C   GLU A  54     -22.010  19.272  -4.741  1.00  0.70           C  
ATOM    835  O   GLU A  54     -22.071  18.701  -5.828  1.00  0.70           O  
ATOM    836  CB  GLU A  54     -23.850  20.914  -5.127  1.00  0.70           C  
ATOM    837  CG  GLU A  54     -24.866  20.224  -4.234  1.00  0.70           C  
ATOM    838  CD  GLU A  54     -26.272  20.384  -4.727  1.00  0.70           C  
ATOM    839  OE1 GLU A  54     -26.458  21.070  -5.703  1.00  0.70           O  
ATOM    840  OE2 GLU A  54     -27.162  19.830  -4.126  1.00  0.70           O  
ATOM    841  H   GLU A  54     -21.818  21.958  -6.391  1.00  0.70           H  
ATOM    842  HA  GLU A  54     -22.331  21.158  -3.658  1.00  0.70           H  
ATOM    843 1HB  GLU A  54     -24.106  21.972  -5.182  1.00  0.70           H  
ATOM    844 2HB  GLU A  54     -23.952  20.499  -6.131  1.00  0.70           H  
ATOM    845 1HG  GLU A  54     -24.629  19.170  -4.184  1.00  0.70           H  
ATOM    846 2HG  GLU A  54     -24.787  20.633  -3.229  1.00  0.70           H  
ATOM    847  N   PRO A  55     -21.681  18.583  -3.625  1.00  0.67           N  
ATOM    848  CA  PRO A  55     -21.258  17.180  -3.566  1.00  0.67           C  
ATOM    849  C   PRO A  55     -22.191  16.191  -4.261  1.00  0.67           C  
ATOM    850  O   PRO A  55     -21.758  15.130  -4.705  1.00  0.67           O  
ATOM    851  CB  PRO A  55     -21.236  16.912  -2.058  1.00  0.67           C  
ATOM    852  CG  PRO A  55     -20.940  18.243  -1.445  1.00  0.67           C  
ATOM    853  CD  PRO A  55     -21.670  19.250  -2.305  1.00  0.67           C  
ATOM    854  HA  PRO A  55     -20.251  17.105  -3.997  1.00  0.67           H  
ATOM    855 1HB  PRO A  55     -22.204  16.499  -1.738  1.00  0.67           H  
ATOM    856 2HB  PRO A  55     -20.475  16.154  -1.820  1.00  0.67           H  
ATOM    857 1HG  PRO A  55     -21.266  18.259  -0.394  1.00  0.67           H  
ATOM    858 2HG  PRO A  55     -19.854  18.412  -1.444  1.00  0.67           H  
ATOM    859 1HD  PRO A  55     -22.692  19.431  -1.940  1.00  0.67           H  
ATOM    860 2HD  PRO A  55     -21.048  20.154  -2.312  1.00  0.67           H  
ATOM    861  N   SER A  56     -23.473  16.524  -4.342  1.00  0.64           N  
ATOM    862  CA  SER A  56     -24.458  15.658  -4.976  1.00  0.64           C  
ATOM    863  C   SER A  56     -24.194  15.476  -6.471  1.00  0.64           C  
ATOM    864  O   SER A  56     -24.452  14.415  -7.050  1.00  0.64           O  
ATOM    865  CB  SER A  56     -25.845  16.238  -4.788  1.00  0.64           C  
ATOM    866  OG  SER A  56     -26.223  16.233  -3.438  1.00  0.64           O  
ATOM    867  H   SER A  56     -23.786  17.406  -3.965  1.00  0.64           H  
ATOM    868  HA  SER A  56     -24.412  14.679  -4.498  1.00  0.64           H  
ATOM    869 1HB  SER A  56     -25.861  17.262  -5.169  1.00  0.64           H  
ATOM    870 2HB  SER A  56     -26.562  15.666  -5.373  1.00  0.64           H  
ATOM    871  HG  SER A  56     -27.054  16.726  -3.395  1.00  0.64           H  
ATOM    872  N   LYS A  57     -23.699  16.523  -7.123  1.00  0.61           N  
ATOM    873  CA  LYS A  57     -23.538  16.503  -8.570  1.00  0.61           C  
ATOM    874  C   LYS A  57     -22.219  15.859  -8.984  1.00  0.61           C  
ATOM    875  O   LYS A  57     -21.342  16.503  -9.567  1.00  0.61           O  
ATOM    876  CB  LYS A  57     -23.639  17.930  -9.081  1.00  0.61           C  
ATOM    877  CG  LYS A  57     -25.002  18.569  -8.853  1.00  0.61           C  
ATOM    878  CD  LYS A  57     -25.027  19.992  -9.358  1.00  0.61           C  
ATOM    879  CE  LYS A  57     -26.383  20.633  -9.157  1.00  0.61           C  
ATOM    880  NZ  LYS A  57     -26.391  22.040  -9.621  1.00  0.61           N  
ATOM    881  H   LYS A  57     -23.404  17.351  -6.604  1.00  0.61           H  
ATOM    882  HA  LYS A  57     -24.348  15.916  -9.001  1.00  0.61           H  
ATOM    883 1HB  LYS A  57     -22.882  18.550  -8.589  1.00  0.61           H  
ATOM    884 2HB  LYS A  57     -23.443  17.952 -10.149  1.00  0.61           H  
ATOM    885 1HG  LYS A  57     -25.768  17.993  -9.369  1.00  0.61           H  
ATOM    886 2HG  LYS A  57     -25.227  18.574  -7.782  1.00  0.61           H  
ATOM    887 1HD  LYS A  57     -24.274  20.579  -8.825  1.00  0.61           H  
ATOM    888 2HD  LYS A  57     -24.789  20.003 -10.418  1.00  0.61           H  
ATOM    889 1HE  LYS A  57     -27.130  20.073  -9.716  1.00  0.61           H  
ATOM    890 2HE  LYS A  57     -26.639  20.606  -8.102  1.00  0.61           H  
ATOM    891 1HZ  LYS A  57     -27.305  22.439  -9.474  1.00  0.61           H  
ATOM    892 2HZ  LYS A  57     -25.703  22.566  -9.097  1.00  0.61           H  
ATOM    893 3HZ  LYS A  57     -26.161  22.066 -10.607  1.00  0.61           H  
ATOM    894  N   LYS A  58     -22.123  14.556  -8.737  1.00  0.59           N  
ATOM    895  CA  LYS A  58     -20.877  13.820  -8.928  1.00  0.59           C  
ATOM    896  C   LYS A  58     -20.392  13.826 -10.369  1.00  0.59           C  
ATOM    897  O   LYS A  58     -19.237  14.138 -10.643  1.00  0.59           O  
ATOM    898  CB  LYS A  58     -21.083  12.374  -8.486  1.00  0.59           C  
ATOM    899  CG  LYS A  58     -21.242  12.196  -6.991  1.00  0.59           C  
ATOM    900  CD  LYS A  58     -21.615  10.760  -6.631  1.00  0.59           C  
ATOM    901  CE  LYS A  58     -20.458   9.789  -6.843  1.00  0.59           C  
ATOM    902  NZ  LYS A  58     -20.828   8.410  -6.430  1.00  0.59           N  
ATOM    903  H   LYS A  58     -22.933  14.118  -8.293  1.00  0.59           H  
ATOM    904  HA  LYS A  58     -20.103  14.281  -8.309  1.00  0.59           H  
ATOM    905 1HB  LYS A  58     -21.968  11.966  -8.970  1.00  0.59           H  
ATOM    906 2HB  LYS A  58     -20.227  11.771  -8.807  1.00  0.59           H  
ATOM    907 1HG  LYS A  58     -20.323  12.463  -6.494  1.00  0.59           H  
ATOM    908 2HG  LYS A  58     -22.028  12.869  -6.632  1.00  0.59           H  
ATOM    909 1HD  LYS A  58     -21.922  10.722  -5.586  1.00  0.59           H  
ATOM    910 2HD  LYS A  58     -22.454  10.441  -7.248  1.00  0.59           H  
ATOM    911 1HE  LYS A  58     -20.169   9.779  -7.894  1.00  0.59           H  
ATOM    912 2HE  LYS A  58     -19.609  10.114  -6.247  1.00  0.59           H  
ATOM    913 1HZ  LYS A  58     -20.031   7.793  -6.565  1.00  0.59           H  
ATOM    914 2HZ  LYS A  58     -21.083   8.411  -5.455  1.00  0.59           H  
ATOM    915 3HZ  LYS A  58     -21.610   8.085  -6.985  1.00  0.59           H  
ATOM    916  N   LEU A  59     -21.274  13.566 -11.320  1.00  0.57           N  
ATOM    917  CA  LEU A  59     -20.804  13.552 -12.698  1.00  0.57           C  
ATOM    918  C   LEU A  59     -20.348  14.921 -13.182  1.00  0.57           C  
ATOM    919  O   LEU A  59     -19.406  15.019 -13.977  1.00  0.57           O  
ATOM    920  CB  LEU A  59     -21.853  12.944 -13.621  1.00  0.57           C  
ATOM    921  CG  LEU A  59     -22.025  11.428 -13.458  1.00  0.57           C  
ATOM    922  CD1 LEU A  59     -23.199  10.944 -14.282  1.00  0.57           C  
ATOM    923  CD2 LEU A  59     -20.734  10.747 -13.926  1.00  0.57           C  
ATOM    924  H   LEU A  59     -22.233  13.349 -11.089  1.00  0.57           H  
ATOM    925  HA  LEU A  59     -19.938  12.894 -12.740  1.00  0.57           H  
ATOM    926 1HB  LEU A  59     -22.813  13.419 -13.422  1.00  0.57           H  
ATOM    927 2HB  LEU A  59     -21.572  13.146 -14.654  1.00  0.57           H  
ATOM    928  HG  LEU A  59     -22.211  11.186 -12.412  1.00  0.57           H  
ATOM    929 1HD1 LEU A  59     -23.305   9.865 -14.163  1.00  0.57           H  
ATOM    930 2HD1 LEU A  59     -24.110  11.438 -13.945  1.00  0.57           H  
ATOM    931 3HD1 LEU A  59     -23.027  11.177 -15.333  1.00  0.57           H  
ATOM    932 1HD2 LEU A  59     -20.833   9.670 -13.819  1.00  0.57           H  
ATOM    933 2HD2 LEU A  59     -20.552  10.986 -14.974  1.00  0.57           H  
ATOM    934 3HD2 LEU A  59     -19.891  11.093 -13.328  1.00  0.57           H  
ATOM    935  N   GLU A  60     -21.002  15.992 -12.727  1.00  0.55           N  
ATOM    936  CA  GLU A  60     -20.580  17.313 -13.171  1.00  0.55           C  
ATOM    937  C   GLU A  60     -19.240  17.670 -12.539  1.00  0.55           C  
ATOM    938  O   GLU A  60     -18.382  18.278 -13.186  1.00  0.55           O  
ATOM    939  CB  GLU A  60     -21.622  18.386 -12.860  1.00  0.55           C  
ATOM    940  CG  GLU A  60     -22.921  18.246 -13.662  1.00  0.55           C  
ATOM    941  CD  GLU A  60     -23.926  19.359 -13.412  1.00  0.55           C  
ATOM    942  OE1 GLU A  60     -23.674  20.205 -12.586  1.00  0.55           O  
ATOM    943  OE2 GLU A  60     -24.950  19.355 -14.055  1.00  0.55           O  
ATOM    944  H   GLU A  60     -21.760  15.890 -12.067  1.00  0.55           H  
ATOM    945  HA  GLU A  60     -20.445  17.286 -14.252  1.00  0.55           H  
ATOM    946 1HB  GLU A  60     -21.865  18.351 -11.802  1.00  0.55           H  
ATOM    947 2HB  GLU A  60     -21.203  19.369 -13.065  1.00  0.55           H  
ATOM    948 1HG  GLU A  60     -22.676  18.226 -14.723  1.00  0.55           H  
ATOM    949 2HG  GLU A  60     -23.379  17.290 -13.407  1.00  0.55           H  
ATOM    950  N   ASN A  61     -19.031  17.269 -11.276  1.00  0.54           N  
ATOM    951  CA  ASN A  61     -17.768  17.572 -10.610  1.00  0.54           C  
ATOM    952  C   ASN A  61     -16.618  16.871 -11.300  1.00  0.54           C  
ATOM    953  O   ASN A  61     -15.550  17.449 -11.527  1.00  0.54           O  
ATOM    954  CB  ASN A  61     -17.774  17.090  -9.179  1.00  0.54           C  
ATOM    955  CG  ASN A  61     -18.599  17.877  -8.249  1.00  0.54           C  
ATOM    956  OD1 ASN A  61     -18.990  19.033  -8.476  1.00  0.54           O  
ATOM    957  ND2 ASN A  61     -18.869  17.239  -7.155  1.00  0.54           N  
ATOM    958  H   ASN A  61     -19.766  16.779 -10.760  1.00  0.54           H  
ATOM    959  HA  ASN A  61     -17.600  18.647 -10.656  1.00  0.54           H  
ATOM    960 1HB  ASN A  61     -18.165  16.073  -9.172  1.00  0.54           H  
ATOM    961 2HB  ASN A  61     -16.762  17.031  -8.796  1.00  0.54           H  
ATOM    962 1HD2 ASN A  61     -19.423  17.671  -6.443  1.00  0.54           H  
ATOM    963 2HD2 ASN A  61     -18.491  16.295  -7.042  1.00  0.54           H  
ATOM    964  N   ILE A  62     -16.856  15.619 -11.657  1.00  0.54           N  
ATOM    965  CA  ILE A  62     -15.848  14.813 -12.295  1.00  0.54           C  
ATOM    966  C   ILE A  62     -15.560  15.329 -13.688  1.00  0.54           C  
ATOM    967  O   ILE A  62     -14.399  15.512 -14.058  1.00  0.54           O  
ATOM    968  CB  ILE A  62     -16.301  13.371 -12.388  1.00  0.54           C  
ATOM    969  CG1 ILE A  62     -16.437  12.736 -11.013  1.00  0.54           C  
ATOM    970  CG2 ILE A  62     -15.281  12.677 -13.100  1.00  0.54           C  
ATOM    971  CD1 ILE A  62     -17.205  11.429 -11.043  1.00  0.54           C  
ATOM    972  H   ILE A  62     -17.761  15.199 -11.433  1.00  0.54           H  
ATOM    973  HA  ILE A  62     -14.934  14.865 -11.707  1.00  0.54           H  
ATOM    974  HB  ILE A  62     -17.261  13.296 -12.901  1.00  0.54           H  
ATOM    975 1HG1 ILE A  62     -15.442  12.534 -10.620  1.00  0.54           H  
ATOM    976 2HG1 ILE A  62     -16.937  13.426 -10.341  1.00  0.54           H  
ATOM    977 1HG2 ILE A  62     -15.585  11.686 -13.138  1.00  0.54           H  
ATOM    978 2HG2 ILE A  62     -15.166  13.091 -14.090  1.00  0.54           H  
ATOM    979 3HG2 ILE A  62     -14.340  12.759 -12.560  1.00  0.54           H  
ATOM    980 1HD1 ILE A  62     -17.262  11.020 -10.045  1.00  0.54           H  
ATOM    981 2HD1 ILE A  62     -18.211  11.612 -11.413  1.00  0.54           H  
ATOM    982 3HD1 ILE A  62     -16.715  10.731 -11.689  1.00  0.54           H  
ATOM    983  N   THR A  63     -16.622  15.602 -14.452  1.00  0.54           N  
ATOM    984  CA  THR A  63     -16.466  16.098 -15.802  1.00  0.54           C  
ATOM    985  C   THR A  63     -15.692  17.397 -15.777  1.00  0.54           C  
ATOM    986  O   THR A  63     -14.747  17.561 -16.541  1.00  0.54           O  
ATOM    987  CB  THR A  63     -17.826  16.341 -16.478  1.00  0.54           C  
ATOM    988  OG1 THR A  63     -18.554  15.106 -16.546  1.00  0.54           O  
ATOM    989  CG2 THR A  63     -17.610  16.887 -17.877  1.00  0.54           C  
ATOM    990  H   THR A  63     -17.566  15.441 -14.103  1.00  0.54           H  
ATOM    991  HA  THR A  63     -15.903  15.370 -16.384  1.00  0.54           H  
ATOM    992  HB  THR A  63     -18.401  17.058 -15.891  1.00  0.54           H  
ATOM    993  HG1 THR A  63     -18.818  14.851 -15.630  1.00  0.54           H  
ATOM    994 1HG2 THR A  63     -18.572  17.060 -18.353  1.00  0.54           H  
ATOM    995 2HG2 THR A  63     -17.058  17.830 -17.820  1.00  0.54           H  
ATOM    996 3HG2 THR A  63     -17.037  16.172 -18.465  1.00  0.54           H  
ATOM    997  N   THR A  64     -16.052  18.296 -14.857  1.00  0.55           N  
ATOM    998  CA  THR A  64     -15.383  19.576 -14.736  1.00  0.55           C  
ATOM    999  C   THR A  64     -13.907  19.390 -14.448  1.00  0.55           C  
ATOM   1000  O   THR A  64     -13.061  20.006 -15.100  1.00  0.55           O  
ATOM   1001  CB  THR A  64     -16.007  20.407 -13.598  1.00  0.55           C  
ATOM   1002  OG1 THR A  64     -17.382  20.675 -13.900  1.00  0.55           O  
ATOM   1003  CG2 THR A  64     -15.244  21.714 -13.394  1.00  0.55           C  
ATOM   1004  H   THR A  64     -16.840  18.108 -14.240  1.00  0.55           H  
ATOM   1005  HA  THR A  64     -15.490  20.115 -15.676  1.00  0.55           H  
ATOM   1006  HB  THR A  64     -15.966  19.828 -12.675  1.00  0.55           H  
ATOM   1007  HG1 THR A  64     -17.887  19.833 -13.828  1.00  0.55           H  
ATOM   1008 1HG2 THR A  64     -15.700  22.270 -12.577  1.00  0.55           H  
ATOM   1009 2HG2 THR A  64     -14.205  21.493 -13.149  1.00  0.55           H  
ATOM   1010 3HG2 THR A  64     -15.284  22.305 -14.306  1.00  0.55           H  
ATOM   1011  N   ALA A  65     -13.579  18.515 -13.496  1.00  0.56           N  
ATOM   1012  CA  ALA A  65     -12.191  18.281 -13.143  1.00  0.56           C  
ATOM   1013  C   ALA A  65     -11.380  17.776 -14.318  1.00  0.56           C  
ATOM   1014  O   ALA A  65     -10.235  18.195 -14.528  1.00  0.56           O  
ATOM   1015  CB  ALA A  65     -12.112  17.254 -12.043  1.00  0.56           C  
ATOM   1016  H   ALA A  65     -14.311  18.024 -12.977  1.00  0.56           H  
ATOM   1017  HA  ALA A  65     -11.766  19.226 -12.810  1.00  0.56           H  
ATOM   1018 1HB  ALA A  65     -11.076  17.101 -11.768  1.00  0.56           H  
ATOM   1019 2HB  ALA A  65     -12.663  17.587 -11.189  1.00  0.56           H  
ATOM   1020 3HB  ALA A  65     -12.538  16.315 -12.394  1.00  0.56           H  
ATOM   1021  N   LEU A  66     -11.985  16.890 -15.104  1.00  0.56           N  
ATOM   1022  CA  LEU A  66     -11.285  16.309 -16.225  1.00  0.56           C  
ATOM   1023  C   LEU A  66     -11.186  17.293 -17.386  1.00  0.56           C  
ATOM   1024  O   LEU A  66     -10.137  17.388 -18.030  1.00  0.56           O  
ATOM   1025  CB  LEU A  66     -11.994  15.021 -16.647  1.00  0.56           C  
ATOM   1026  CG  LEU A  66     -11.956  13.860 -15.618  1.00  0.56           C  
ATOM   1027  CD1 LEU A  66     -12.760  12.732 -16.146  1.00  0.56           C  
ATOM   1028  CD2 LEU A  66     -10.557  13.445 -15.357  1.00  0.56           C  
ATOM   1029  H   LEU A  66     -12.934  16.579 -14.885  1.00  0.56           H  
ATOM   1030  HA  LEU A  66     -10.276  16.057 -15.904  1.00  0.56           H  
ATOM   1031 1HB  LEU A  66     -13.045  15.261 -16.824  1.00  0.56           H  
ATOM   1032 2HB  LEU A  66     -11.575  14.666 -17.554  1.00  0.56           H  
ATOM   1033  HG  LEU A  66     -12.408  14.190 -14.688  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  66     -12.781  11.911 -15.434  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  66     -13.738  13.099 -16.310  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  66     -12.333  12.387 -17.086  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  66     -10.550  12.645 -14.631  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  66     -10.088  13.108 -16.282  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  66     -10.027  14.297 -14.967  1.00  0.56           H  
ATOM   1040  N   ASP A  67     -12.252  18.062 -17.646  1.00  0.56           N  
ATOM   1041  CA  ASP A  67     -12.193  19.035 -18.726  1.00  0.56           C  
ATOM   1042  C   ASP A  67     -11.182  20.106 -18.405  1.00  0.56           C  
ATOM   1043  O   ASP A  67     -10.398  20.499 -19.256  1.00  0.56           O  
ATOM   1044  CB  ASP A  67     -13.547  19.709 -18.992  1.00  0.56           C  
ATOM   1045  CG  ASP A  67     -14.582  18.851 -19.725  1.00  0.56           C  
ATOM   1046  OD1 ASP A  67     -14.228  17.804 -20.242  1.00  0.56           O  
ATOM   1047  OD2 ASP A  67     -15.699  19.292 -19.852  1.00  0.56           O  
ATOM   1048  H   ASP A  67     -13.101  17.966 -17.099  1.00  0.56           H  
ATOM   1049  HA  ASP A  67     -11.872  18.530 -19.636  1.00  0.56           H  
ATOM   1050 1HB  ASP A  67     -13.979  19.996 -18.027  1.00  0.56           H  
ATOM   1051 2HB  ASP A  67     -13.386  20.622 -19.550  1.00  0.56           H  
ATOM   1052  N   LEU A  68     -11.140  20.546 -17.159  1.00  0.57           N  
ATOM   1053  CA  LEU A  68     -10.177  21.555 -16.782  1.00  0.57           C  
ATOM   1054  C   LEU A  68      -8.771  21.039 -17.016  1.00  0.57           C  
ATOM   1055  O   LEU A  68      -7.939  21.695 -17.659  1.00  0.57           O  
ATOM   1056  CB  LEU A  68     -10.315  21.917 -15.315  1.00  0.57           C  
ATOM   1057  CG  LEU A  68      -9.462  23.092 -14.824  1.00  0.57           C  
ATOM   1058  CD1 LEU A  68     -10.043  23.556 -13.537  1.00  0.57           C  
ATOM   1059  CD2 LEU A  68      -8.020  22.667 -14.703  1.00  0.57           C  
ATOM   1060  H   LEU A  68     -11.801  20.200 -16.464  1.00  0.57           H  
ATOM   1061  HA  LEU A  68     -10.340  22.431 -17.396  1.00  0.57           H  
ATOM   1062 1HB  LEU A  68     -11.359  22.159 -15.118  1.00  0.57           H  
ATOM   1063 2HB  LEU A  68     -10.060  21.040 -14.722  1.00  0.57           H  
ATOM   1064  HG  LEU A  68      -9.519  23.920 -15.516  1.00  0.57           H  
ATOM   1065 1HD1 LEU A  68      -9.477  24.375 -13.162  1.00  0.57           H  
ATOM   1066 2HD1 LEU A  68     -11.078  23.870 -13.694  1.00  0.57           H  
ATOM   1067 3HD1 LEU A  68     -10.021  22.760 -12.817  1.00  0.57           H  
ATOM   1068 1HD2 LEU A  68      -7.419  23.487 -14.334  1.00  0.57           H  
ATOM   1069 2HD2 LEU A  68      -7.961  21.854 -14.032  1.00  0.57           H  
ATOM   1070 3HD2 LEU A  68      -7.653  22.358 -15.671  1.00  0.57           H  
ATOM   1071  N   ALA A  69      -8.491  19.850 -16.494  1.00  0.57           N  
ATOM   1072  CA  ALA A  69      -7.160  19.320 -16.620  1.00  0.57           C  
ATOM   1073  C   ALA A  69      -6.736  19.185 -18.082  1.00  0.57           C  
ATOM   1074  O   ALA A  69      -5.586  19.499 -18.415  1.00  0.57           O  
ATOM   1075  CB  ALA A  69      -7.101  17.993 -15.910  1.00  0.57           C  
ATOM   1076  H   ALA A  69      -9.195  19.316 -15.978  1.00  0.57           H  
ATOM   1077  HA  ALA A  69      -6.486  20.012 -16.143  1.00  0.57           H  
ATOM   1078 1HB  ALA A  69      -6.102  17.586 -15.952  1.00  0.57           H  
ATOM   1079 2HB  ALA A  69      -7.391  18.141 -14.870  1.00  0.57           H  
ATOM   1080 3HB  ALA A  69      -7.797  17.302 -16.391  1.00  0.57           H  
ATOM   1081  N   GLU A  70      -7.654  18.789 -18.964  1.00  0.58           N  
ATOM   1082  CA  GLU A  70      -7.297  18.624 -20.367  1.00  0.58           C  
ATOM   1083  C   GLU A  70      -7.231  19.956 -21.132  1.00  0.58           C  
ATOM   1084  O   GLU A  70      -6.314  20.178 -21.928  1.00  0.58           O  
ATOM   1085  CB  GLU A  70      -8.291  17.669 -21.036  1.00  0.58           C  
ATOM   1086  CG  GLU A  70      -7.915  17.248 -22.462  1.00  0.58           C  
ATOM   1087  CD  GLU A  70      -8.845  16.192 -23.044  1.00  0.58           C  
ATOM   1088  OE1 GLU A  70      -9.938  16.542 -23.432  1.00  0.58           O  
ATOM   1089  OE2 GLU A  70      -8.489  15.016 -23.033  1.00  0.58           O  
ATOM   1090  H   GLU A  70      -8.593  18.536 -18.649  1.00  0.58           H  
ATOM   1091  HA  GLU A  70      -6.312  18.169 -20.413  1.00  0.58           H  
ATOM   1092 1HB  GLU A  70      -8.364  16.767 -20.430  1.00  0.58           H  
ATOM   1093 2HB  GLU A  70      -9.283  18.129 -21.056  1.00  0.58           H  
ATOM   1094 1HG  GLU A  70      -7.937  18.131 -23.101  1.00  0.58           H  
ATOM   1095 2HG  GLU A  70      -6.895  16.868 -22.451  1.00  0.58           H  
ATOM   1096  N   LYS A  71      -8.205  20.838 -20.897  1.00  0.59           N  
ATOM   1097  CA  LYS A  71      -8.335  22.098 -21.625  1.00  0.59           C  
ATOM   1098  C   LYS A  71      -7.431  23.221 -21.113  1.00  0.59           C  
ATOM   1099  O   LYS A  71      -6.978  24.053 -21.901  1.00  0.59           O  
ATOM   1100  CB  LYS A  71      -9.785  22.585 -21.550  1.00  0.59           C  
ATOM   1101  CG  LYS A  71     -10.801  21.693 -22.276  1.00  0.59           C  
ATOM   1102  CD  LYS A  71     -12.229  22.244 -22.150  1.00  0.59           C  
ATOM   1103  CE  LYS A  71     -13.250  21.295 -22.788  1.00  0.59           C  
ATOM   1104  NZ  LYS A  71     -14.658  21.812 -22.687  1.00  0.59           N  
ATOM   1105  H   LYS A  71      -8.916  20.613 -20.213  1.00  0.59           H  
ATOM   1106  HA  LYS A  71      -8.079  21.912 -22.667  1.00  0.59           H  
ATOM   1107 1HB  LYS A  71     -10.084  22.665 -20.503  1.00  0.59           H  
ATOM   1108 2HB  LYS A  71      -9.849  23.585 -21.975  1.00  0.59           H  
ATOM   1109 1HG  LYS A  71     -10.534  21.618 -23.329  1.00  0.59           H  
ATOM   1110 2HG  LYS A  71     -10.769  20.691 -21.839  1.00  0.59           H  
ATOM   1111 1HD  LYS A  71     -12.471  22.368 -21.093  1.00  0.59           H  
ATOM   1112 2HD  LYS A  71     -12.291  23.217 -22.635  1.00  0.59           H  
ATOM   1113 1HE  LYS A  71     -12.999  21.154 -23.837  1.00  0.59           H  
ATOM   1114 2HE  LYS A  71     -13.195  20.330 -22.277  1.00  0.59           H  
ATOM   1115 1HZ  LYS A  71     -15.286  21.144 -23.113  1.00  0.59           H  
ATOM   1116 2HZ  LYS A  71     -14.926  21.941 -21.718  1.00  0.59           H  
ATOM   1117 3HZ  LYS A  71     -14.728  22.695 -23.168  1.00  0.59           H  
ATOM   1118  N   HIS A  72      -7.177  23.266 -19.801  1.00  0.60           N  
ATOM   1119  CA  HIS A  72      -6.381  24.347 -19.232  1.00  0.60           C  
ATOM   1120  C   HIS A  72      -5.003  23.929 -18.734  1.00  0.60           C  
ATOM   1121  O   HIS A  72      -4.083  24.748 -18.732  1.00  0.60           O  
ATOM   1122  CB  HIS A  72      -7.120  25.001 -18.073  1.00  0.60           C  
ATOM   1123  CG  HIS A  72      -8.384  25.691 -18.456  1.00  0.60           C  
ATOM   1124  ND1 HIS A  72      -8.396  26.840 -19.220  1.00  0.60           N  
ATOM   1125  CD2 HIS A  72      -9.676  25.421 -18.170  1.00  0.60           C  
ATOM   1126  CE1 HIS A  72      -9.641  27.237 -19.392  1.00  0.60           C  
ATOM   1127  NE2 HIS A  72     -10.436  26.394 -18.765  1.00  0.60           N  
ATOM   1128  H   HIS A  72      -7.565  22.569 -19.179  1.00  0.60           H  
ATOM   1129  HA  HIS A  72      -6.225  25.109 -19.994  1.00  0.60           H  
ATOM   1130 1HB  HIS A  72      -7.356  24.245 -17.327  1.00  0.60           H  
ATOM   1131 2HB  HIS A  72      -6.465  25.731 -17.605  1.00  0.60           H  
ATOM   1132  HD1 HIS A  72      -7.596  27.315 -19.589  1.00  0.60           H  
ATOM   1133  HD2 HIS A  72     -10.162  24.647 -17.604  1.00  0.60           H  
ATOM   1134  HE1 HIS A  72      -9.862  28.131 -19.973  1.00  0.60           H  
ATOM   1135  N   LEU A  73      -4.828  22.670 -18.337  1.00  0.61           N  
ATOM   1136  CA  LEU A  73      -3.494  22.283 -17.866  1.00  0.61           C  
ATOM   1137  C   LEU A  73      -2.715  21.585 -18.984  1.00  0.61           C  
ATOM   1138  O   LEU A  73      -1.505  21.789 -19.149  1.00  0.61           O  
ATOM   1139  CB  LEU A  73      -3.553  21.343 -16.672  1.00  0.61           C  
ATOM   1140  CG  LEU A  73      -4.245  21.823 -15.439  1.00  0.61           C  
ATOM   1141  CD1 LEU A  73      -4.225  20.703 -14.429  1.00  0.61           C  
ATOM   1142  CD2 LEU A  73      -3.579  23.048 -14.899  1.00  0.61           C  
ATOM   1143  H   LEU A  73      -5.622  22.029 -18.316  1.00  0.61           H  
ATOM   1144  HA  LEU A  73      -2.947  23.177 -17.573  1.00  0.61           H  
ATOM   1145 1HB  LEU A  73      -3.995  20.415 -16.962  1.00  0.61           H  
ATOM   1146 2HB  LEU A  73      -2.550  21.140 -16.400  1.00  0.61           H  
ATOM   1147  HG  LEU A  73      -5.277  22.054 -15.675  1.00  0.61           H  
ATOM   1148 1HD1 LEU A  73      -4.733  21.027 -13.565  1.00  0.61           H  
ATOM   1149 2HD1 LEU A  73      -4.715  19.831 -14.823  1.00  0.61           H  
ATOM   1150 3HD1 LEU A  73      -3.197  20.450 -14.176  1.00  0.61           H  
ATOM   1151 1HD2 LEU A  73      -4.108  23.363 -14.004  1.00  0.61           H  
ATOM   1152 2HD2 LEU A  73      -2.540  22.823 -14.652  1.00  0.61           H  
ATOM   1153 3HD2 LEU A  73      -3.613  23.844 -15.647  1.00  0.61           H  
ATOM   1154  N   GLY A  74      -3.421  20.782 -19.777  1.00  0.61           N  
ATOM   1155  CA  GLY A  74      -2.805  20.028 -20.858  1.00  0.61           C  
ATOM   1156  C   GLY A  74      -2.568  18.571 -20.481  1.00  0.61           C  
ATOM   1157  O   GLY A  74      -1.622  17.946 -20.963  1.00  0.61           O  
ATOM   1158  H   GLY A  74      -4.406  20.639 -19.581  1.00  0.61           H  
ATOM   1159 1HA  GLY A  74      -3.460  20.071 -21.730  1.00  0.61           H  
ATOM   1160 2HA  GLY A  74      -1.865  20.495 -21.144  1.00  0.61           H  
ATOM   1161  N   ILE A  75      -3.405  18.045 -19.594  1.00  0.61           N  
ATOM   1162  CA  ILE A  75      -3.306  16.657 -19.177  1.00  0.61           C  
ATOM   1163  C   ILE A  75      -4.429  15.842 -19.814  1.00  0.61           C  
ATOM   1164  O   ILE A  75      -5.579  16.008 -19.421  1.00  0.61           O  
ATOM   1165  CB  ILE A  75      -3.459  16.544 -17.666  1.00  0.61           C  
ATOM   1166  CG1 ILE A  75      -2.406  17.339 -16.988  1.00  0.61           C  
ATOM   1167  CG2 ILE A  75      -3.426  15.081 -17.233  1.00  0.61           C  
ATOM   1168  CD1 ILE A  75      -2.638  17.420 -15.556  1.00  0.61           C  
ATOM   1169  H   ILE A  75      -4.156  18.620 -19.219  1.00  0.61           H  
ATOM   1170  HA  ILE A  75      -2.328  16.280 -19.437  1.00  0.61           H  
ATOM   1171  HB  ILE A  75      -4.411  16.974 -17.382  1.00  0.61           H  
ATOM   1172 1HG1 ILE A  75      -1.432  16.889 -17.167  1.00  0.61           H  
ATOM   1173 2HG1 ILE A  75      -2.408  18.348 -17.392  1.00  0.61           H  
ATOM   1174 1HG2 ILE A  75      -3.557  15.011 -16.152  1.00  0.61           H  
ATOM   1175 2HG2 ILE A  75      -4.231  14.534 -17.731  1.00  0.61           H  
ATOM   1176 3HG2 ILE A  75      -2.469  14.646 -17.513  1.00  0.61           H  
ATOM   1177 1HD1 ILE A  75      -1.881  18.007 -15.089  1.00  0.61           H  
ATOM   1178 2HD1 ILE A  75      -3.601  17.880 -15.394  1.00  0.61           H  
ATOM   1179 3HD1 ILE A  75      -2.631  16.415 -15.133  1.00  0.61           H  
ATOM   1180  N   PRO A  76      -4.143  14.914 -20.736  1.00  0.60           N  
ATOM   1181  CA  PRO A  76      -5.136  14.140 -21.453  1.00  0.60           C  
ATOM   1182  C   PRO A  76      -6.062  13.426 -20.502  1.00  0.60           C  
ATOM   1183  O   PRO A  76      -5.617  12.880 -19.489  1.00  0.60           O  
ATOM   1184  CB  PRO A  76      -4.273  13.122 -22.211  1.00  0.60           C  
ATOM   1185  CG  PRO A  76      -2.948  13.814 -22.398  1.00  0.60           C  
ATOM   1186  CD  PRO A  76      -2.747  14.620 -21.133  1.00  0.60           C  
ATOM   1187  HA  PRO A  76      -5.701  14.791 -22.139  1.00  0.60           H  
ATOM   1188 1HB  PRO A  76      -4.201  12.191 -21.626  1.00  0.60           H  
ATOM   1189 2HB  PRO A  76      -4.760  12.862 -23.162  1.00  0.60           H  
ATOM   1190 1HG  PRO A  76      -2.151  13.073 -22.559  1.00  0.60           H  
ATOM   1191 2HG  PRO A  76      -2.977  14.448 -23.297  1.00  0.60           H  
ATOM   1192 1HD  PRO A  76      -2.228  14.037 -20.357  1.00  0.60           H  
ATOM   1193 2HD  PRO A  76      -2.205  15.530 -21.422  1.00  0.60           H  
ATOM   1194  N   LYS A  77      -7.344  13.389 -20.821  1.00  0.59           N  
ATOM   1195  CA  LYS A  77      -8.240  12.646 -19.952  1.00  0.59           C  
ATOM   1196  C   LYS A  77      -7.885  11.175 -20.062  1.00  0.59           C  
ATOM   1197  O   LYS A  77      -7.718  10.673 -21.174  1.00  0.59           O  
ATOM   1198  CB  LYS A  77      -9.692  12.806 -20.389  1.00  0.59           C  
ATOM   1199  CG  LYS A  77     -10.263  14.173 -20.245  1.00  0.59           C  
ATOM   1200  CD  LYS A  77     -11.702  14.185 -20.737  1.00  0.59           C  
ATOM   1201  CE  LYS A  77     -12.301  15.565 -20.693  1.00  0.59           C  
ATOM   1202  NZ  LYS A  77     -13.667  15.593 -21.278  1.00  0.59           N  
ATOM   1203  H   LYS A  77      -7.697  13.886 -21.650  1.00  0.59           H  
ATOM   1204  HA  LYS A  77      -8.108  12.975 -18.920  1.00  0.59           H  
ATOM   1205 1HB  LYS A  77      -9.782  12.528 -21.439  1.00  0.59           H  
ATOM   1206 2HB  LYS A  77     -10.320  12.121 -19.814  1.00  0.59           H  
ATOM   1207 1HG  LYS A  77     -10.191  14.501 -19.223  1.00  0.59           H  
ATOM   1208 2HG  LYS A  77      -9.694  14.852 -20.841  1.00  0.59           H  
ATOM   1209 1HD  LYS A  77     -11.728  13.829 -21.766  1.00  0.59           H  
ATOM   1210 2HD  LYS A  77     -12.303  13.520 -20.119  1.00  0.59           H  
ATOM   1211 1HE  LYS A  77     -12.362  15.893 -19.665  1.00  0.59           H  
ATOM   1212 2HE  LYS A  77     -11.662  16.256 -21.247  1.00  0.59           H  
ATOM   1213 1HZ  LYS A  77     -14.023  16.557 -21.205  1.00  0.59           H  
ATOM   1214 2HZ  LYS A  77     -13.637  15.314 -22.240  1.00  0.59           H  
ATOM   1215 3HZ  LYS A  77     -14.273  14.988 -20.765  1.00  0.59           H  
ATOM   1216  N   ILE A  78      -7.810  10.468 -18.938  1.00  0.58           N  
ATOM   1217  CA  ILE A  78      -7.577   9.033 -19.017  1.00  0.58           C  
ATOM   1218  C   ILE A  78      -8.708   8.333 -18.279  1.00  0.58           C  
ATOM   1219  O   ILE A  78      -8.792   7.105 -18.248  1.00  0.58           O  
ATOM   1220  CB  ILE A  78      -6.223   8.610 -18.409  1.00  0.58           C  
ATOM   1221  CG1 ILE A  78      -6.182   8.871 -16.948  1.00  0.58           C  
ATOM   1222  CG2 ILE A  78      -5.076   9.380 -19.083  1.00  0.58           C  
ATOM   1223  CD1 ILE A  78      -4.990   8.254 -16.294  1.00  0.58           C  
ATOM   1224  H   ILE A  78      -7.912  10.918 -18.043  1.00  0.58           H  
ATOM   1225  HA  ILE A  78      -7.601   8.716 -20.058  1.00  0.58           H  
ATOM   1226  HB  ILE A  78      -6.079   7.542 -18.563  1.00  0.58           H  
ATOM   1227 1HG1 ILE A  78      -6.187   9.933 -16.767  1.00  0.58           H  
ATOM   1228 2HG1 ILE A  78      -7.052   8.435 -16.500  1.00  0.58           H  
ATOM   1229 1HG2 ILE A  78      -4.123   9.060 -18.656  1.00  0.58           H  
ATOM   1230 2HG2 ILE A  78      -5.082   9.179 -20.153  1.00  0.58           H  
ATOM   1231 3HG2 ILE A  78      -5.202  10.448 -18.917  1.00  0.58           H  
ATOM   1232 1HD1 ILE A  78      -5.019   8.435 -15.251  1.00  0.58           H  
ATOM   1233 2HD1 ILE A  78      -4.997   7.176 -16.462  1.00  0.58           H  
ATOM   1234 3HD1 ILE A  78      -4.078   8.676 -16.711  1.00  0.58           H  
ATOM   1235  N   LEU A  79      -9.552   9.142 -17.642  1.00  0.57           N  
ATOM   1236  CA  LEU A  79     -10.648   8.631 -16.838  1.00  0.57           C  
ATOM   1237  C   LEU A  79     -11.990   8.955 -17.490  1.00  0.57           C  
ATOM   1238  O   LEU A  79     -12.154  10.007 -18.106  1.00  0.57           O  
ATOM   1239  CB  LEU A  79     -10.619   9.251 -15.447  1.00  0.57           C  
ATOM   1240  CG  LEU A  79      -9.297   9.133 -14.646  1.00  0.57           C  
ATOM   1241  CD1 LEU A  79      -9.399   9.884 -13.312  1.00  0.57           C  
ATOM   1242  CD2 LEU A  79      -8.981   7.692 -14.412  1.00  0.57           C  
ATOM   1243  H   LEU A  79      -9.423  10.135 -17.733  1.00  0.57           H  
ATOM   1244  HA  LEU A  79     -10.554   7.549 -16.754  1.00  0.57           H  
ATOM   1245 1HB  LEU A  79     -10.893  10.296 -15.517  1.00  0.57           H  
ATOM   1246 2HB  LEU A  79     -11.368   8.723 -14.884  1.00  0.57           H  
ATOM   1247  HG  LEU A  79      -8.502   9.595 -15.209  1.00  0.57           H  
ATOM   1248 1HD1 LEU A  79      -8.480   9.794 -12.777  1.00  0.57           H  
ATOM   1249 2HD1 LEU A  79      -9.608  10.929 -13.490  1.00  0.57           H  
ATOM   1250 3HD1 LEU A  79     -10.171   9.470 -12.707  1.00  0.57           H  
ATOM   1251 1HD2 LEU A  79      -8.053   7.633 -13.873  1.00  0.57           H  
ATOM   1252 2HD2 LEU A  79      -9.769   7.222 -13.831  1.00  0.57           H  
ATOM   1253 3HD2 LEU A  79      -8.884   7.179 -15.369  1.00  0.57           H  
ATOM   1254  N   ASN A  80     -12.949   8.058 -17.324  1.00  0.57           N  
ATOM   1255  CA  ASN A  80     -14.321   8.232 -17.799  1.00  0.57           C  
ATOM   1256  C   ASN A  80     -15.238   8.502 -16.602  1.00  0.57           C  
ATOM   1257  O   ASN A  80     -15.340   7.635 -15.733  1.00  0.57           O  
ATOM   1258  CB  ASN A  80     -14.803   7.030 -18.588  1.00  0.57           C  
ATOM   1259  CG  ASN A  80     -16.190   7.227 -19.213  1.00  0.57           C  
ATOM   1260  OD1 ASN A  80     -17.090   7.927 -18.706  1.00  0.57           O  
ATOM   1261  ND2 ASN A  80     -16.373   6.591 -20.345  1.00  0.57           N  
ATOM   1262  H   ASN A  80     -12.720   7.206 -16.830  1.00  0.57           H  
ATOM   1263  HA  ASN A  80     -14.335   9.070 -18.484  1.00  0.57           H  
ATOM   1264 1HB  ASN A  80     -14.089   6.808 -19.384  1.00  0.57           H  
ATOM   1265 2HB  ASN A  80     -14.839   6.158 -17.934  1.00  0.57           H  
ATOM   1266 1HD2 ASN A  80     -17.253   6.657 -20.819  1.00  0.57           H  
ATOM   1267 2HD2 ASN A  80     -15.637   6.031 -20.730  1.00  0.57           H  
ATOM   1268  N   PRO A  81     -15.850   9.691 -16.458  1.00  0.56           N  
ATOM   1269  CA  PRO A  81     -16.712  10.058 -15.351  1.00  0.56           C  
ATOM   1270  C   PRO A  81     -17.779   9.024 -15.022  1.00  0.56           C  
ATOM   1271  O   PRO A  81     -18.173   8.876 -13.862  1.00  0.56           O  
ATOM   1272  CB  PRO A  81     -17.386  11.331 -15.877  1.00  0.56           C  
ATOM   1273  CG  PRO A  81     -16.403  11.938 -16.786  1.00  0.56           C  
ATOM   1274  CD  PRO A  81     -15.705  10.761 -17.469  1.00  0.56           C  
ATOM   1275  HA  PRO A  81     -16.090  10.232 -14.489  1.00  0.56           H  
ATOM   1276 1HB  PRO A  81     -18.330  11.075 -16.382  1.00  0.56           H  
ATOM   1277 2HB  PRO A  81     -17.650  11.994 -15.037  1.00  0.56           H  
ATOM   1278 1HG  PRO A  81     -16.927  12.590 -17.503  1.00  0.56           H  
ATOM   1279 2HG  PRO A  81     -15.769  12.576 -16.217  1.00  0.56           H  
ATOM   1280 1HD  PRO A  81     -16.218  10.492 -18.406  1.00  0.56           H  
ATOM   1281 2HD  PRO A  81     -14.647  11.023 -17.621  1.00  0.56           H  
ATOM   1282  N   GLU A  82     -18.254   8.289 -16.027  1.00  0.56           N  
ATOM   1283  CA  GLU A  82     -19.298   7.310 -15.763  1.00  0.56           C  
ATOM   1284  C   GLU A  82     -18.774   6.130 -14.960  1.00  0.56           C  
ATOM   1285  O   GLU A  82     -19.544   5.461 -14.271  1.00  0.56           O  
ATOM   1286  CB  GLU A  82     -19.940   6.832 -17.056  1.00  0.56           C  
ATOM   1287  CG  GLU A  82     -20.745   7.918 -17.777  1.00  0.56           C  
ATOM   1288  CD  GLU A  82     -21.454   7.428 -19.030  1.00  0.56           C  
ATOM   1289  OE1 GLU A  82     -21.289   6.283 -19.383  1.00  0.56           O  
ATOM   1290  OE2 GLU A  82     -22.165   8.206 -19.625  1.00  0.56           O  
ATOM   1291  H   GLU A  82     -17.891   8.383 -16.976  1.00  0.56           H  
ATOM   1292  HA  GLU A  82     -20.073   7.792 -15.171  1.00  0.56           H  
ATOM   1293 1HB  GLU A  82     -19.168   6.468 -17.734  1.00  0.56           H  
ATOM   1294 2HB  GLU A  82     -20.609   5.999 -16.843  1.00  0.56           H  
ATOM   1295 1HG  GLU A  82     -21.485   8.324 -17.086  1.00  0.56           H  
ATOM   1296 2HG  GLU A  82     -20.062   8.725 -18.046  1.00  0.56           H  
ATOM   1297  N   ASP A  83     -17.463   5.879 -15.043  1.00  0.58           N  
ATOM   1298  CA  ASP A  83     -16.850   4.799 -14.294  1.00  0.58           C  
ATOM   1299  C   ASP A  83     -16.370   5.361 -12.972  1.00  0.58           C  
ATOM   1300  O   ASP A  83     -16.472   4.717 -11.936  1.00  0.58           O  
ATOM   1301  CB  ASP A  83     -15.685   4.175 -15.060  1.00  0.58           C  
ATOM   1302  CG  ASP A  83     -16.134   3.470 -16.363  1.00  0.58           C  
ATOM   1303  OD1 ASP A  83     -16.980   2.608 -16.291  1.00  0.58           O  
ATOM   1304  OD2 ASP A  83     -15.621   3.800 -17.406  1.00  0.58           O  
ATOM   1305  H   ASP A  83     -16.869   6.482 -15.601  1.00  0.58           H  
ATOM   1306  HA  ASP A  83     -17.592   4.028 -14.104  1.00  0.58           H  
ATOM   1307 1HB  ASP A  83     -14.965   4.956 -15.313  1.00  0.58           H  
ATOM   1308 2HB  ASP A  83     -15.178   3.452 -14.423  1.00  0.58           H  
ATOM   1309  N   LEU A  84     -15.912   6.605 -12.979  1.00  0.60           N  
ATOM   1310  CA  LEU A  84     -15.436   7.203 -11.738  1.00  0.60           C  
ATOM   1311  C   LEU A  84     -16.557   7.348 -10.726  1.00  0.60           C  
ATOM   1312  O   LEU A  84     -16.331   7.200  -9.533  1.00  0.60           O  
ATOM   1313  CB  LEU A  84     -14.801   8.554 -11.984  1.00  0.60           C  
ATOM   1314  CG  LEU A  84     -13.499   8.546 -12.702  1.00  0.60           C  
ATOM   1315  CD1 LEU A  84     -13.129   9.990 -12.975  1.00  0.60           C  
ATOM   1316  CD2 LEU A  84     -12.476   7.811 -11.834  1.00  0.60           C  
ATOM   1317  H   LEU A  84     -15.852   7.112 -13.863  1.00  0.60           H  
ATOM   1318  HA  LEU A  84     -14.680   6.548 -11.314  1.00  0.60           H  
ATOM   1319 1HB  LEU A  84     -15.481   9.121 -12.586  1.00  0.60           H  
ATOM   1320 2HB  LEU A  84     -14.669   9.066 -11.029  1.00  0.60           H  
ATOM   1321  HG  LEU A  84     -13.591   8.026 -13.660  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  84     -12.220  10.080 -13.467  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  84     -13.882  10.410 -13.595  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  84     -13.064  10.532 -12.034  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  84     -11.524   7.783 -12.328  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  84     -12.375   8.321 -10.873  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  84     -12.814   6.789 -11.666  1.00  0.60           H  
ATOM   1328  N   ALA A  85     -17.778   7.571 -11.213  1.00  0.62           N  
ATOM   1329  CA  ALA A  85     -18.960   7.771 -10.382  1.00  0.62           C  
ATOM   1330  C   ALA A  85     -19.515   6.454  -9.801  1.00  0.62           C  
ATOM   1331  O   ALA A  85     -20.501   6.468  -9.054  1.00  0.62           O  
ATOM   1332  CB  ALA A  85     -20.027   8.474 -11.200  1.00  0.62           C  
ATOM   1333  H   ALA A  85     -17.886   7.695 -12.218  1.00  0.62           H  
ATOM   1334  HA  ALA A  85     -18.673   8.409  -9.546  1.00  0.62           H  
ATOM   1335 1HB  ALA A  85     -20.899   8.668 -10.583  1.00  0.62           H  
ATOM   1336 2HB  ALA A  85     -19.623   9.412 -11.566  1.00  0.62           H  
ATOM   1337 3HB  ALA A  85     -20.306   7.840 -12.045  1.00  0.62           H  
ATOM   1338  N   VAL A  86     -18.882   5.331 -10.135  1.00  0.64           N  
ATOM   1339  CA  VAL A  86     -19.215   4.000  -9.645  1.00  0.64           C  
ATOM   1340  C   VAL A  86     -18.653   3.907  -8.242  1.00  0.64           C  
ATOM   1341  O   VAL A  86     -17.678   4.568  -7.930  1.00  0.64           O  
ATOM   1342  CB  VAL A  86     -18.649   2.907 -10.567  1.00  0.64           C  
ATOM   1343  CG1 VAL A  86     -18.848   1.512  -9.996  1.00  0.64           C  
ATOM   1344  CG2 VAL A  86     -19.340   3.028 -11.891  1.00  0.64           C  
ATOM   1345  H   VAL A  86     -18.078   5.383 -10.760  1.00  0.64           H  
ATOM   1346  HA  VAL A  86     -20.299   3.893  -9.604  1.00  0.64           H  
ATOM   1347  HB  VAL A  86     -17.584   3.051 -10.682  1.00  0.64           H  
ATOM   1348 1HG1 VAL A  86     -18.434   0.782 -10.691  1.00  0.64           H  
ATOM   1349 2HG1 VAL A  86     -18.344   1.420  -9.063  1.00  0.64           H  
ATOM   1350 3HG1 VAL A  86     -19.912   1.322  -9.860  1.00  0.64           H  
ATOM   1351 1HG2 VAL A  86     -18.944   2.287 -12.584  1.00  0.64           H  
ATOM   1352 2HG2 VAL A  86     -20.409   2.875 -11.763  1.00  0.64           H  
ATOM   1353 3HG2 VAL A  86     -19.164   4.023 -12.284  1.00  0.64           H  
ATOM   1354  N   GLU A  87     -19.303   3.182  -7.349  1.00  0.66           N  
ATOM   1355  CA  GLU A  87     -18.812   3.097  -5.972  1.00  0.66           C  
ATOM   1356  C   GLU A  87     -17.360   2.584  -5.827  1.00  0.66           C  
ATOM   1357  O   GLU A  87     -16.660   3.007  -4.915  1.00  0.66           O  
ATOM   1358  CB  GLU A  87     -19.740   2.194  -5.158  1.00  0.66           C  
ATOM   1359  CG  GLU A  87     -21.124   2.796  -4.898  1.00  0.66           C  
ATOM   1360  CD  GLU A  87     -22.061   1.875  -4.138  1.00  0.66           C  
ATOM   1361  OE1 GLU A  87     -21.716   0.735  -3.933  1.00  0.66           O  
ATOM   1362  OE2 GLU A  87     -23.121   2.321  -3.764  1.00  0.66           O  
ATOM   1363  H   GLU A  87     -20.129   2.672  -7.623  1.00  0.66           H  
ATOM   1364  HA  GLU A  87     -18.848   4.100  -5.546  1.00  0.66           H  
ATOM   1365 1HB  GLU A  87     -19.873   1.246  -5.680  1.00  0.66           H  
ATOM   1366 2HB  GLU A  87     -19.278   1.975  -4.195  1.00  0.66           H  
ATOM   1367 1HG  GLU A  87     -21.001   3.717  -4.328  1.00  0.66           H  
ATOM   1368 2HG  GLU A  87     -21.575   3.055  -5.855  1.00  0.66           H  
ATOM   1369  N   ASN A  88     -16.910   1.675  -6.696  1.00  0.67           N  
ATOM   1370  CA  ASN A  88     -15.553   1.123  -6.590  1.00  0.67           C  
ATOM   1371  C   ASN A  88     -14.764   1.140  -7.919  1.00  0.67           C  
ATOM   1372  O   ASN A  88     -14.594   0.087  -8.533  1.00  0.67           O  
ATOM   1373  CB  ASN A  88     -15.602  -0.299  -6.062  1.00  0.67           C  
ATOM   1374  CG  ASN A  88     -16.187  -0.400  -4.670  1.00  0.67           C  
ATOM   1375  OD1 ASN A  88     -15.512  -0.119  -3.674  1.00  0.67           O  
ATOM   1376  ND2 ASN A  88     -17.430  -0.803  -4.587  1.00  0.67           N  
ATOM   1377  H   ASN A  88     -17.522   1.365  -7.431  1.00  0.67           H  
ATOM   1378  HA  ASN A  88     -15.000   1.706  -5.859  1.00  0.67           H  
ATOM   1379 1HB  ASN A  88     -16.197  -0.914  -6.738  1.00  0.67           H  
ATOM   1380 2HB  ASN A  88     -14.592  -0.711  -6.048  1.00  0.67           H  
ATOM   1381 1HD2 ASN A  88     -17.870  -0.889  -3.692  1.00  0.67           H  
ATOM   1382 2HD2 ASN A  88     -17.943  -1.022  -5.416  1.00  0.67           H  
ATOM   1383  N   PRO A  89     -14.313   2.311  -8.411  1.00  0.66           N  
ATOM   1384  CA  PRO A  89     -13.590   2.515  -9.654  1.00  0.66           C  
ATOM   1385  C   PRO A  89     -12.159   2.005  -9.617  1.00  0.66           C  
ATOM   1386  O   PRO A  89     -11.559   1.812  -8.548  1.00  0.66           O  
ATOM   1387  CB  PRO A  89     -13.644   4.025  -9.840  1.00  0.66           C  
ATOM   1388  CG  PRO A  89     -13.755   4.560  -8.474  1.00  0.66           C  
ATOM   1389  CD  PRO A  89     -14.576   3.554  -7.709  1.00  0.66           C  
ATOM   1390  HA  PRO A  89     -14.148   2.018 -10.464  1.00  0.66           H  
ATOM   1391 1HB  PRO A  89     -12.747   4.372 -10.372  1.00  0.66           H  
ATOM   1392 2HB  PRO A  89     -14.508   4.290 -10.454  1.00  0.66           H  
ATOM   1393 1HG  PRO A  89     -12.781   4.690  -8.045  1.00  0.66           H  
ATOM   1394 2HG  PRO A  89     -14.235   5.558  -8.492  1.00  0.66           H  
ATOM   1395 1HD  PRO A  89     -14.266   3.539  -6.682  1.00  0.66           H  
ATOM   1396 2HD  PRO A  89     -15.580   3.810  -7.802  1.00  0.66           H  
ATOM   1397  N   ASP A  90     -11.599   1.844 -10.813  1.00  0.65           N  
ATOM   1398  CA  ASP A  90     -10.232   1.382 -11.008  1.00  0.65           C  
ATOM   1399  C   ASP A  90      -9.179   2.310 -10.410  1.00  0.65           C  
ATOM   1400  O   ASP A  90      -8.861   3.376 -10.950  1.00  0.65           O  
ATOM   1401  CB  ASP A  90     -10.023   1.211 -12.525  1.00  0.65           C  
ATOM   1402  CG  ASP A  90      -8.648   0.723 -13.005  1.00  0.65           C  
ATOM   1403  OD1 ASP A  90      -7.651   1.005 -12.365  1.00  0.65           O  
ATOM   1404  OD2 ASP A  90      -8.604   0.099 -14.067  1.00  0.65           O  
ATOM   1405  H   ASP A  90     -12.159   2.032 -11.633  1.00  0.65           H  
ATOM   1406  HA  ASP A  90     -10.136   0.408 -10.528  1.00  0.65           H  
ATOM   1407 1HB  ASP A  90     -10.773   0.515 -12.903  1.00  0.65           H  
ATOM   1408 2HB  ASP A  90     -10.216   2.169 -13.008  1.00  0.65           H  
ATOM   1409  N   GLU A  91      -8.617   1.848  -9.294  1.00  0.63           N  
ATOM   1410  CA  GLU A  91      -7.624   2.580  -8.533  1.00  0.63           C  
ATOM   1411  C   GLU A  91      -6.360   2.907  -9.295  1.00  0.63           C  
ATOM   1412  O   GLU A  91      -5.820   4.000  -9.151  1.00  0.63           O  
ATOM   1413  CB  GLU A  91      -7.264   1.813  -7.260  1.00  0.63           C  
ATOM   1414  CG  GLU A  91      -6.195   2.495  -6.452  1.00  0.63           C  
ATOM   1415  CD  GLU A  91      -6.000   1.980  -5.020  1.00  0.63           C  
ATOM   1416  OE1 GLU A  91      -5.756   0.803  -4.846  1.00  0.63           O  
ATOM   1417  OE2 GLU A  91      -6.083   2.776  -4.105  1.00  0.63           O  
ATOM   1418  H   GLU A  91      -8.939   0.958  -8.940  1.00  0.63           H  
ATOM   1419  HA  GLU A  91      -8.078   3.523  -8.229  1.00  0.63           H  
ATOM   1420 1HB  GLU A  91      -8.148   1.702  -6.635  1.00  0.63           H  
ATOM   1421 2HB  GLU A  91      -6.911   0.816  -7.522  1.00  0.63           H  
ATOM   1422 1HG  GLU A  91      -5.272   2.290  -6.980  1.00  0.63           H  
ATOM   1423 2HG  GLU A  91      -6.343   3.543  -6.491  1.00  0.63           H  
ATOM   1424  N   GLU A  92      -5.868   1.986 -10.114  1.00  0.60           N  
ATOM   1425  CA  GLU A  92      -4.607   2.262 -10.782  1.00  0.60           C  
ATOM   1426  C   GLU A  92      -4.767   3.414 -11.759  1.00  0.60           C  
ATOM   1427  O   GLU A  92      -3.881   4.266 -11.871  1.00  0.60           O  
ATOM   1428  CB  GLU A  92      -4.085   1.017 -11.493  1.00  0.60           C  
ATOM   1429  CG  GLU A  92      -3.630  -0.119 -10.549  1.00  0.60           C  
ATOM   1430  CD  GLU A  92      -2.460   0.243  -9.649  1.00  0.60           C  
ATOM   1431  OE1 GLU A  92      -1.468   0.720 -10.142  1.00  0.60           O  
ATOM   1432  OE2 GLU A  92      -2.567   0.016  -8.460  1.00  0.60           O  
ATOM   1433  H   GLU A  92      -6.362   1.115 -10.276  1.00  0.60           H  
ATOM   1434  HA  GLU A  92      -3.876   2.556 -10.031  1.00  0.60           H  
ATOM   1435 1HB  GLU A  92      -4.871   0.620 -12.141  1.00  0.60           H  
ATOM   1436 2HB  GLU A  92      -3.242   1.287 -12.128  1.00  0.60           H  
ATOM   1437 1HG  GLU A  92      -4.477  -0.395  -9.919  1.00  0.60           H  
ATOM   1438 2HG  GLU A  92      -3.364  -0.987 -11.150  1.00  0.60           H  
ATOM   1439  N   LYS A  93      -5.922   3.482 -12.427  1.00  0.59           N  
ATOM   1440  CA  LYS A  93      -6.150   4.575 -13.368  1.00  0.59           C  
ATOM   1441  C   LYS A  93      -6.313   5.893 -12.616  1.00  0.59           C  
ATOM   1442  O   LYS A  93      -5.786   6.925 -13.043  1.00  0.59           O  
ATOM   1443  CB  LYS A  93      -7.357   4.283 -14.243  1.00  0.59           C  
ATOM   1444  CG  LYS A  93      -7.119   3.156 -15.231  1.00  0.59           C  
ATOM   1445  CD  LYS A  93      -8.331   2.897 -16.107  1.00  0.59           C  
ATOM   1446  CE  LYS A  93      -8.066   1.751 -17.077  1.00  0.59           C  
ATOM   1447  NZ  LYS A  93      -7.843   0.462 -16.348  1.00  0.59           N  
ATOM   1448  H   LYS A  93      -6.624   2.733 -12.305  1.00  0.59           H  
ATOM   1449  HA  LYS A  93      -5.276   4.665 -14.013  1.00  0.59           H  
ATOM   1450 1HB  LYS A  93      -8.206   4.009 -13.609  1.00  0.59           H  
ATOM   1451 2HB  LYS A  93      -7.627   5.166 -14.804  1.00  0.59           H  
ATOM   1452 1HG  LYS A  93      -6.272   3.412 -15.868  1.00  0.59           H  
ATOM   1453 2HG  LYS A  93      -6.873   2.243 -14.684  1.00  0.59           H  
ATOM   1454 1HD  LYS A  93      -9.178   2.629 -15.474  1.00  0.59           H  
ATOM   1455 2HD  LYS A  93      -8.582   3.797 -16.668  1.00  0.59           H  
ATOM   1456 1HE  LYS A  93      -8.922   1.639 -17.739  1.00  0.59           H  
ATOM   1457 2HE  LYS A  93      -7.183   1.978 -17.674  1.00  0.59           H  
ATOM   1458 1HZ  LYS A  93      -7.675  -0.286 -16.988  1.00  0.59           H  
ATOM   1459 2HZ  LYS A  93      -7.057   0.547 -15.719  1.00  0.59           H  
ATOM   1460 3HZ  LYS A  93      -8.662   0.231 -15.766  1.00  0.59           H  
ATOM   1461  N   ILE A  94      -6.984   5.856 -11.459  1.00  0.58           N  
ATOM   1462  CA  ILE A  94      -7.139   7.070 -10.662  1.00  0.58           C  
ATOM   1463  C   ILE A  94      -5.772   7.566 -10.225  1.00  0.58           C  
ATOM   1464  O   ILE A  94      -5.466   8.752 -10.347  1.00  0.58           O  
ATOM   1465  CB  ILE A  94      -8.025   6.839  -9.433  1.00  0.58           C  
ATOM   1466  CG1 ILE A  94      -9.436   6.588  -9.884  1.00  0.58           C  
ATOM   1467  CG2 ILE A  94      -7.956   8.063  -8.497  1.00  0.58           C  
ATOM   1468  CD1 ILE A  94     -10.312   6.072  -8.815  1.00  0.58           C  
ATOM   1469  H   ILE A  94      -7.417   4.980 -11.151  1.00  0.58           H  
ATOM   1470  HA  ILE A  94      -7.603   7.837 -11.279  1.00  0.58           H  
ATOM   1471  HB  ILE A  94      -7.681   5.952  -8.901  1.00  0.58           H  
ATOM   1472 1HG1 ILE A  94      -9.853   7.522 -10.251  1.00  0.58           H  
ATOM   1473 2HG1 ILE A  94      -9.426   5.866 -10.703  1.00  0.58           H  
ATOM   1474 1HG2 ILE A  94      -8.581   7.890  -7.620  1.00  0.58           H  
ATOM   1475 2HG2 ILE A  94      -6.926   8.213  -8.185  1.00  0.58           H  
ATOM   1476 3HG2 ILE A  94      -8.307   8.951  -9.022  1.00  0.58           H  
ATOM   1477 1HD1 ILE A  94     -11.296   5.932  -9.224  1.00  0.58           H  
ATOM   1478 2HD1 ILE A  94      -9.923   5.121  -8.453  1.00  0.58           H  
ATOM   1479 3HD1 ILE A  94     -10.358   6.785  -7.996  1.00  0.58           H  
ATOM   1480  N   ILE A  95      -4.928   6.651  -9.760  1.00  0.57           N  
ATOM   1481  CA  ILE A  95      -3.583   7.002  -9.346  1.00  0.57           C  
ATOM   1482  C   ILE A  95      -2.784   7.595 -10.480  1.00  0.57           C  
ATOM   1483  O   ILE A  95      -2.121   8.613 -10.288  1.00  0.57           O  
ATOM   1484  CB  ILE A  95      -2.852   5.778  -8.809  1.00  0.57           C  
ATOM   1485  CG1 ILE A  95      -3.459   5.388  -7.531  1.00  0.57           C  
ATOM   1486  CG2 ILE A  95      -1.364   6.038  -8.663  1.00  0.57           C  
ATOM   1487  CD1 ILE A  95      -3.038   4.076  -7.098  1.00  0.57           C  
ATOM   1488  H   ILE A  95      -5.235   5.682  -9.677  1.00  0.57           H  
ATOM   1489  HA  ILE A  95      -3.652   7.739  -8.548  1.00  0.57           H  
ATOM   1490  HB  ILE A  95      -3.001   4.950  -9.501  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  95      -3.162   6.106  -6.789  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  95      -4.542   5.408  -7.615  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  95      -0.880   5.137  -8.291  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  95      -0.942   6.304  -9.630  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  95      -1.203   6.835  -7.975  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  95      -3.505   3.851  -6.140  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  95      -3.341   3.337  -7.836  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  95      -1.961   4.066  -7.003  1.00  0.57           H  
ATOM   1499  N   GLU A  96      -2.841   6.993 -11.672  1.00  0.56           N  
ATOM   1500  CA  GLU A  96      -2.110   7.575 -12.786  1.00  0.56           C  
ATOM   1501  C   GLU A  96      -2.569   9.008 -13.022  1.00  0.56           C  
ATOM   1502  O   GLU A  96      -1.744   9.912 -13.145  1.00  0.56           O  
ATOM   1503  CB  GLU A  96      -2.292   6.761 -14.077  1.00  0.56           C  
ATOM   1504  CG  GLU A  96      -1.497   7.337 -15.285  1.00  0.56           C  
ATOM   1505  CD  GLU A  96      -1.636   6.544 -16.586  1.00  0.56           C  
ATOM   1506  OE1 GLU A  96      -2.353   5.573 -16.612  1.00  0.56           O  
ATOM   1507  OE2 GLU A  96      -1.005   6.918 -17.548  1.00  0.56           O  
ATOM   1508  H   GLU A  96      -3.377   6.133 -11.795  1.00  0.56           H  
ATOM   1509  HA  GLU A  96      -1.051   7.592 -12.533  1.00  0.56           H  
ATOM   1510 1HB  GLU A  96      -1.966   5.735 -13.907  1.00  0.56           H  
ATOM   1511 2HB  GLU A  96      -3.347   6.724 -14.337  1.00  0.56           H  
ATOM   1512 1HG  GLU A  96      -1.842   8.356 -15.462  1.00  0.56           H  
ATOM   1513 2HG  GLU A  96      -0.444   7.390 -15.013  1.00  0.56           H  
ATOM   1514  N   TYR A  97      -3.883   9.233 -13.038  1.00  0.56           N  
ATOM   1515  CA  TYR A  97      -4.404  10.570 -13.283  1.00  0.56           C  
ATOM   1516  C   TYR A  97      -3.926  11.555 -12.235  1.00  0.56           C  
ATOM   1517  O   TYR A  97      -3.466  12.656 -12.557  1.00  0.56           O  
ATOM   1518  CB  TYR A  97      -5.913  10.579 -13.337  1.00  0.56           C  
ATOM   1519  CG  TYR A  97      -6.443  11.949 -13.607  1.00  0.56           C  
ATOM   1520  CD1 TYR A  97      -6.372  12.462 -14.899  1.00  0.56           C  
ATOM   1521  CD2 TYR A  97      -7.007  12.697 -12.599  1.00  0.56           C  
ATOM   1522  CE1 TYR A  97      -6.856  13.715 -15.165  1.00  0.56           C  
ATOM   1523  CE2 TYR A  97      -7.492  13.945 -12.886  1.00  0.56           C  
ATOM   1524  CZ  TYR A  97      -7.416  14.444 -14.137  1.00  0.56           C  
ATOM   1525  OH  TYR A  97      -7.914  15.668 -14.379  1.00  0.56           O  
ATOM   1526  H   TYR A  97      -4.531   8.452 -12.911  1.00  0.56           H  
ATOM   1527  HA  TYR A  97      -4.031  10.907 -14.245  1.00  0.56           H  
ATOM   1528 1HB  TYR A  97      -6.278   9.906 -14.095  1.00  0.56           H  
ATOM   1529 2HB  TYR A  97      -6.298  10.242 -12.378  1.00  0.56           H  
ATOM   1530  HD1 TYR A  97      -5.927  11.876 -15.695  1.00  0.56           H  
ATOM   1531  HD2 TYR A  97      -7.070  12.297 -11.586  1.00  0.56           H  
ATOM   1532  HE1 TYR A  97      -6.802  14.128 -16.176  1.00  0.56           H  
ATOM   1533  HE2 TYR A  97      -7.943  14.551 -12.123  1.00  0.56           H  
ATOM   1534  HH  TYR A  97      -8.170  16.081 -13.550  1.00  0.56           H  
ATOM   1535  N   VAL A  98      -4.056  11.171 -10.974  1.00  0.56           N  
ATOM   1536  CA  VAL A  98      -3.664  12.038  -9.887  1.00  0.56           C  
ATOM   1537  C   VAL A  98      -2.166  12.324  -9.968  1.00  0.56           C  
ATOM   1538  O   VAL A  98      -1.746  13.464  -9.757  1.00  0.56           O  
ATOM   1539  CB  VAL A  98      -4.044  11.420  -8.543  1.00  0.56           C  
ATOM   1540  CG1 VAL A  98      -3.482  12.212  -7.453  1.00  0.56           C  
ATOM   1541  CG2 VAL A  98      -5.567  11.391  -8.387  1.00  0.56           C  
ATOM   1542  H   VAL A  98      -4.443  10.250 -10.766  1.00  0.56           H  
ATOM   1543  HA  VAL A  98      -4.203  12.977  -9.989  1.00  0.56           H  
ATOM   1544  HB  VAL A  98      -3.646  10.408  -8.498  1.00  0.56           H  
ATOM   1545 1HG1 VAL A  98      -3.754  11.742  -6.534  1.00  0.56           H  
ATOM   1546 2HG1 VAL A  98      -2.414  12.251  -7.545  1.00  0.56           H  
ATOM   1547 3HG1 VAL A  98      -3.891  13.216  -7.496  1.00  0.56           H  
ATOM   1548 1HG2 VAL A  98      -5.827  10.941  -7.429  1.00  0.56           H  
ATOM   1549 2HG2 VAL A  98      -5.947  12.408  -8.426  1.00  0.56           H  
ATOM   1550 3HG2 VAL A  98      -6.012  10.813  -9.186  1.00  0.56           H  
ATOM   1551  N   MET A  99      -1.359  11.303 -10.290  1.00  0.57           N  
ATOM   1552  CA  MET A  99       0.074  11.497 -10.444  1.00  0.57           C  
ATOM   1553  C   MET A  99       0.350  12.493 -11.568  1.00  0.57           C  
ATOM   1554  O   MET A  99       1.223  13.346 -11.430  1.00  0.57           O  
ATOM   1555  CB  MET A  99       0.784  10.179 -10.754  1.00  0.57           C  
ATOM   1556  CG  MET A  99       2.296  10.292 -10.738  1.00  0.57           C  
ATOM   1557  SD  MET A  99       2.923  10.725  -9.098  1.00  0.57           S  
ATOM   1558  CE  MET A  99       2.818   9.140  -8.267  1.00  0.57           C  
ATOM   1559  H   MET A  99      -1.745  10.374 -10.433  1.00  0.57           H  
ATOM   1560  HA  MET A  99       0.471  11.906  -9.517  1.00  0.57           H  
ATOM   1561 1HB  MET A  99       0.479   9.422 -10.032  1.00  0.57           H  
ATOM   1562 2HB  MET A  99       0.478   9.828 -11.742  1.00  0.57           H  
ATOM   1563 1HG  MET A  99       2.736   9.345 -11.042  1.00  0.57           H  
ATOM   1564 2HG  MET A  99       2.615  11.062 -11.449  1.00  0.57           H  
ATOM   1565 1HE  MET A  99       3.157   9.241  -7.234  1.00  0.57           H  
ATOM   1566 2HE  MET A  99       1.798   8.790  -8.281  1.00  0.57           H  
ATOM   1567 3HE  MET A  99       3.449   8.416  -8.784  1.00  0.57           H  
ATOM   1568  N   LEU A 100      -0.415  12.427 -12.665  1.00  0.57           N  
ATOM   1569  CA  LEU A 100      -0.222  13.370 -13.762  1.00  0.57           C  
ATOM   1570  C   LEU A 100      -0.527  14.790 -13.284  1.00  0.57           C  
ATOM   1571  O   LEU A 100       0.178  15.741 -13.641  1.00  0.57           O  
ATOM   1572  CB  LEU A 100      -1.111  12.994 -14.958  1.00  0.57           C  
ATOM   1573  CG  LEU A 100      -0.733  11.698 -15.695  1.00  0.57           C  
ATOM   1574  CD1 LEU A 100      -1.843  11.323 -16.700  1.00  0.57           C  
ATOM   1575  CD2 LEU A 100       0.594  11.910 -16.394  1.00  0.57           C  
ATOM   1576  H   LEU A 100      -1.116  11.688 -12.750  1.00  0.57           H  
ATOM   1577  HA  LEU A 100       0.822  13.325 -14.076  1.00  0.57           H  
ATOM   1578 1HB  LEU A 100      -2.134  12.897 -14.617  1.00  0.57           H  
ATOM   1579 2HB  LEU A 100      -1.068  13.805 -15.675  1.00  0.57           H  
ATOM   1580  HG  LEU A 100      -0.628  10.892 -14.989  1.00  0.57           H  
ATOM   1581 1HD1 LEU A 100      -1.571  10.398 -17.214  1.00  0.57           H  
ATOM   1582 2HD1 LEU A 100      -2.779  11.173 -16.171  1.00  0.57           H  
ATOM   1583 3HD1 LEU A 100      -1.966  12.120 -17.427  1.00  0.57           H  
ATOM   1584 1HD2 LEU A 100       0.878  10.993 -16.913  1.00  0.57           H  
ATOM   1585 2HD2 LEU A 100       0.502  12.722 -17.113  1.00  0.57           H  
ATOM   1586 3HD2 LEU A 100       1.363  12.163 -15.655  1.00  0.57           H  
ATOM   1587  N   LEU A 101      -1.548  14.943 -12.426  1.00  0.58           N  
ATOM   1588  CA  LEU A 101      -1.834  16.273 -11.905  1.00  0.58           C  
ATOM   1589  C   LEU A 101      -0.644  16.743 -11.067  1.00  0.58           C  
ATOM   1590  O   LEU A 101      -0.173  17.873 -11.221  1.00  0.58           O  
ATOM   1591  CB  LEU A 101      -3.071  16.277 -10.986  1.00  0.58           C  
ATOM   1592  CG  LEU A 101      -4.440  16.019 -11.587  1.00  0.58           C  
ATOM   1593  CD1 LEU A 101      -5.466  15.940 -10.445  1.00  0.58           C  
ATOM   1594  CD2 LEU A 101      -4.771  17.111 -12.527  1.00  0.58           C  
ATOM   1595  H   LEU A 101      -2.128  14.139 -12.175  1.00  0.58           H  
ATOM   1596  HA  LEU A 101      -1.981  16.962 -12.731  1.00  0.58           H  
ATOM   1597 1HB  LEU A 101      -2.923  15.539 -10.212  1.00  0.58           H  
ATOM   1598 2HB  LEU A 101      -3.118  17.248 -10.501  1.00  0.58           H  
ATOM   1599  HG  LEU A 101      -4.442  15.062 -12.120  1.00  0.58           H  
ATOM   1600 1HD1 LEU A 101      -6.443  15.763 -10.856  1.00  0.58           H  
ATOM   1601 2HD1 LEU A 101      -5.203  15.132  -9.766  1.00  0.58           H  
ATOM   1602 3HD1 LEU A 101      -5.473  16.883  -9.898  1.00  0.58           H  
ATOM   1603 1HD2 LEU A 101      -5.755  16.944 -12.965  1.00  0.58           H  
ATOM   1604 2HD2 LEU A 101      -4.757  18.049 -11.991  1.00  0.58           H  
ATOM   1605 3HD2 LEU A 101      -4.039  17.130 -13.289  1.00  0.58           H  
ATOM   1606  N   LYS A 102      -0.090  15.836 -10.256  1.00  0.60           N  
ATOM   1607  CA  LYS A 102       1.058  16.166  -9.427  1.00  0.60           C  
ATOM   1608  C   LYS A 102       2.239  16.604 -10.274  1.00  0.60           C  
ATOM   1609  O   LYS A 102       2.849  17.637  -9.993  1.00  0.60           O  
ATOM   1610  CB  LYS A 102       1.454  14.984  -8.533  1.00  0.60           C  
ATOM   1611  CG  LYS A 102       2.640  15.257  -7.631  1.00  0.60           C  
ATOM   1612  CD  LYS A 102       2.962  14.078  -6.731  1.00  0.60           C  
ATOM   1613  CE  LYS A 102       4.199  14.370  -5.897  1.00  0.60           C  
ATOM   1614  NZ  LYS A 102       4.587  13.218  -5.041  1.00  0.60           N  
ATOM   1615  H   LYS A 102      -0.514  14.910 -10.185  1.00  0.60           H  
ATOM   1616  HA  LYS A 102       0.794  17.004  -8.794  1.00  0.60           H  
ATOM   1617 1HB  LYS A 102       0.607  14.678  -7.925  1.00  0.60           H  
ATOM   1618 2HB  LYS A 102       1.723  14.138  -9.151  1.00  0.60           H  
ATOM   1619 1HG  LYS A 102       3.511  15.464  -8.251  1.00  0.60           H  
ATOM   1620 2HG  LYS A 102       2.447  16.127  -7.024  1.00  0.60           H  
ATOM   1621 1HD  LYS A 102       2.119  13.880  -6.070  1.00  0.60           H  
ATOM   1622 2HD  LYS A 102       3.140  13.197  -7.338  1.00  0.60           H  
ATOM   1623 1HE  LYS A 102       5.025  14.611  -6.565  1.00  0.60           H  
ATOM   1624 2HE  LYS A 102       4.000  15.232  -5.262  1.00  0.60           H  
ATOM   1625 1HZ  LYS A 102       5.411  13.456  -4.506  1.00  0.60           H  
ATOM   1626 2HZ  LYS A 102       3.829  12.998  -4.410  1.00  0.60           H  
ATOM   1627 3HZ  LYS A 102       4.785  12.417  -5.623  1.00  0.60           H  
ATOM   1628  N   GLU A 103       2.553  15.858 -11.330  1.00  0.62           N  
ATOM   1629  CA  GLU A 103       3.693  16.213 -12.164  1.00  0.62           C  
ATOM   1630  C   GLU A 103       3.497  17.595 -12.787  1.00  0.62           C  
ATOM   1631  O   GLU A 103       4.412  18.429 -12.783  1.00  0.62           O  
ATOM   1632  CB  GLU A 103       3.901  15.162 -13.265  1.00  0.62           C  
ATOM   1633  CG  GLU A 103       4.416  13.798 -12.772  1.00  0.62           C  
ATOM   1634  CD  GLU A 103       4.536  12.763 -13.881  1.00  0.62           C  
ATOM   1635  OE1 GLU A 103       4.134  13.043 -14.988  1.00  0.62           O  
ATOM   1636  OE2 GLU A 103       5.035  11.692 -13.614  1.00  0.62           O  
ATOM   1637  H   GLU A 103       2.010  15.017 -11.526  1.00  0.62           H  
ATOM   1638  HA  GLU A 103       4.584  16.242 -11.536  1.00  0.62           H  
ATOM   1639 1HB  GLU A 103       2.949  14.989 -13.774  1.00  0.62           H  
ATOM   1640 2HB  GLU A 103       4.603  15.544 -14.004  1.00  0.62           H  
ATOM   1641 1HG  GLU A 103       5.393  13.938 -12.313  1.00  0.62           H  
ATOM   1642 2HG  GLU A 103       3.739  13.426 -12.004  1.00  0.62           H  
ATOM   1643  N   LYS A 104       2.267  17.894 -13.200  1.00  0.68           N  
ATOM   1644  CA  LYS A 104       1.945  19.184 -13.794  1.00  0.68           C  
ATOM   1645  C   LYS A 104       2.114  20.335 -12.817  1.00  0.68           C  
ATOM   1646  O   LYS A 104       2.512  21.435 -13.211  1.00  0.68           O  
ATOM   1647  CB  LYS A 104       0.517  19.177 -14.302  1.00  0.68           C  
ATOM   1648  CG  LYS A 104       0.044  20.458 -14.952  1.00  0.68           C  
ATOM   1649  CD  LYS A 104       0.824  20.821 -16.214  1.00  0.68           C  
ATOM   1650  CE  LYS A 104       0.557  19.854 -17.365  1.00  0.68           C  
ATOM   1651  NZ  LYS A 104       1.228  20.305 -18.622  1.00  0.68           N  
ATOM   1652  H   LYS A 104       1.535  17.178 -13.161  1.00  0.68           H  
ATOM   1653  HA  LYS A 104       2.620  19.352 -14.632  1.00  0.68           H  
ATOM   1654 1HB  LYS A 104       0.407  18.366 -15.020  1.00  0.68           H  
ATOM   1655 2HB  LYS A 104      -0.157  18.969 -13.473  1.00  0.68           H  
ATOM   1656 1HG  LYS A 104      -0.982  20.324 -15.194  1.00  0.68           H  
ATOM   1657 2HG  LYS A 104       0.121  21.273 -14.231  1.00  0.68           H  
ATOM   1658 1HD  LYS A 104       0.531  21.823 -16.537  1.00  0.68           H  
ATOM   1659 2HD  LYS A 104       1.891  20.828 -15.996  1.00  0.68           H  
ATOM   1660 1HE  LYS A 104       0.927  18.865 -17.098  1.00  0.68           H  
ATOM   1661 2HE  LYS A 104      -0.514  19.794 -17.544  1.00  0.68           H  
ATOM   1662 1HZ  LYS A 104       1.033  19.650 -19.367  1.00  0.68           H  
ATOM   1663 2HZ  LYS A 104       0.867  21.225 -18.880  1.00  0.68           H  
ATOM   1664 3HZ  LYS A 104       2.222  20.360 -18.477  1.00  0.68           H  
ATOM   1665  N   PHE A 105       1.802  20.099 -11.546  1.00  0.79           N  
ATOM   1666  CA  PHE A 105       1.902  21.165 -10.569  1.00  0.79           C  
ATOM   1667  C   PHE A 105       3.198  21.190  -9.746  1.00  0.79           C  
ATOM   1668  O   PHE A 105       3.493  22.208  -9.114  1.00  0.79           O  
ATOM   1669  CB  PHE A 105       0.747  21.086  -9.596  1.00  0.79           C  
ATOM   1670  CG  PHE A 105      -0.613  21.296 -10.197  1.00  0.79           C  
ATOM   1671  CD1 PHE A 105      -1.601  20.325 -10.078  1.00  0.79           C  
ATOM   1672  CD2 PHE A 105      -0.910  22.461 -10.883  1.00  0.79           C  
ATOM   1673  CE1 PHE A 105      -2.853  20.533 -10.599  1.00  0.79           C  
ATOM   1674  CE2 PHE A 105      -2.162  22.664 -11.407  1.00  0.79           C  
ATOM   1675  CZ  PHE A 105      -3.129  21.712 -11.256  1.00  0.79           C  
ATOM   1676  H   PHE A 105       1.445  19.181 -11.276  1.00  0.79           H  
ATOM   1677  HA  PHE A 105       1.830  22.111 -11.102  1.00  0.79           H  
ATOM   1678 1HB  PHE A 105       0.755  20.102  -9.119  1.00  0.79           H  
ATOM   1679 2HB  PHE A 105       0.891  21.824  -8.815  1.00  0.79           H  
ATOM   1680  HD1 PHE A 105      -1.377  19.401  -9.545  1.00  0.79           H  
ATOM   1681  HD2 PHE A 105      -0.138  23.224 -10.990  1.00  0.79           H  
ATOM   1682  HE1 PHE A 105      -3.620  19.772 -10.483  1.00  0.79           H  
ATOM   1683  HE2 PHE A 105      -2.392  23.582 -11.931  1.00  0.79           H  
ATOM   1684  HZ  PHE A 105      -4.112  21.897 -11.660  1.00  0.79           H  
ATOM   1685  N   THR A 106       3.971  20.098  -9.738  1.00  0.95           N  
ATOM   1686  CA  THR A 106       5.176  20.062  -8.909  1.00  0.95           C  
ATOM   1687  C   THR A 106       6.498  20.002  -9.693  1.00  0.95           C  
ATOM   1688  O   THR A 106       7.555  20.282  -9.122  1.00  0.95           O  
ATOM   1689  CB  THR A 106       5.131  18.874  -7.922  1.00  0.95           C  
ATOM   1690  OG1 THR A 106       5.107  17.642  -8.644  1.00  0.95           O  
ATOM   1691  CG2 THR A 106       3.862  18.952  -7.054  1.00  0.95           C  
ATOM   1692  H   THR A 106       3.686  19.269 -10.251  1.00  0.95           H  
ATOM   1693  HA  THR A 106       5.201  20.974  -8.316  1.00  0.95           H  
ATOM   1694  HB  THR A 106       6.012  18.901  -7.284  1.00  0.95           H  
ATOM   1695  HG1 THR A 106       4.342  17.648  -9.248  1.00  0.95           H  
ATOM   1696 1HG2 THR A 106       3.847  18.110  -6.365  1.00  0.95           H  
ATOM   1697 2HG2 THR A 106       3.862  19.885  -6.491  1.00  0.95           H  
ATOM   1698 3HG2 THR A 106       2.977  18.913  -7.692  1.00  0.95           H  
ATOM   1699  N   SER A 107       6.473  19.632 -10.980  1.00  1.18           N  
ATOM   1700  CA  SER A 107       7.719  19.544 -11.735  1.00  1.18           C  
ATOM   1701  C   SER A 107       8.222  20.931 -12.120  1.00  1.18           C  
ATOM   1702  O   SER A 107       7.483  21.914 -12.035  1.00  1.18           O  
ATOM   1703  CB  SER A 107       7.541  18.688 -12.978  1.00  1.18           C  
ATOM   1704  OG  SER A 107       6.677  19.292 -13.902  1.00  1.18           O  
ATOM   1705  H   SER A 107       5.606  19.378 -11.449  1.00  1.18           H  
ATOM   1706  HA  SER A 107       8.473  19.075 -11.102  1.00  1.18           H  
ATOM   1707 1HB  SER A 107       8.511  18.522 -13.441  1.00  1.18           H  
ATOM   1708 2HB  SER A 107       7.140  17.713 -12.692  1.00  1.18           H  
ATOM   1709  HG  SER A 107       5.777  19.198 -13.520  1.00  1.18           H  
ATOM   1710  N   SER A 108       9.475  21.001 -12.556  1.00  1.47           N  
ATOM   1711  CA  SER A 108      10.071  22.251 -13.002  1.00  1.47           C  
ATOM   1712  C   SER A 108      11.286  21.968 -13.869  1.00  1.47           C  
ATOM   1713  O   SER A 108      11.547  22.687 -14.833  1.00  1.47           O  
ATOM   1714  OXT SER A 108      11.841  20.876 -13.757  1.00  1.47           O  
ATOM   1715  CB  SER A 108      10.467  23.104 -11.809  1.00  1.47           C  
ATOM   1716  OG  SER A 108      11.075  24.297 -12.223  1.00  1.47           O  
ATOM   1717  H   SER A 108      10.026  20.157 -12.587  1.00  1.47           H  
ATOM   1718  HA  SER A 108       9.337  22.794 -13.599  1.00  1.47           H  
ATOM   1719 1HB  SER A 108       9.582  23.334 -11.213  1.00  1.47           H  
ATOM   1720 2HB  SER A 108      11.151  22.545 -11.173  1.00  1.47           H  
ATOM   1721  HG  SER A 108      10.411  24.768 -12.734  1.00  1.47           H  
ENDMDL

REMARK ID 640025 DOMAINID 633629 MODEL 3 1aa2-PN-1
MODEL     3
ATOM      1  N   GLU A   1       5.896   0.914  -1.763  1.00  1.53           N  
ATOM      2  CA  GLU A   1       4.738   1.255  -0.949  1.00  1.53           C  
ATOM      3  C   GLU A   1       4.926   2.601  -0.256  1.00  1.53           C  
ATOM      4  O   GLU A   1       4.084   3.025   0.546  1.00  1.53           O  
ATOM      5  CB  GLU A   1       4.478   0.166   0.098  1.00  1.53           C  
ATOM      6  CG  GLU A   1       4.091  -1.192  -0.483  1.00  1.53           C  
ATOM      7  CD  GLU A   1       3.829  -2.249   0.574  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       3.956  -1.950   1.738  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       3.499  -3.354   0.209  1.00  1.53           O  
ATOM     10 1H   GLU A   1       6.385   0.133  -1.351  1.00  1.53           H  
ATOM     11 2H   GLU A   1       5.607   0.678  -2.699  1.00  1.53           H  
ATOM     12 3H   GLU A   1       6.525   1.712  -1.797  1.00  1.53           H  
ATOM     13  HA  GLU A   1       3.867   1.327  -1.602  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       5.373   0.030   0.707  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       3.675   0.489   0.763  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       3.192  -1.070  -1.087  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       4.892  -1.532  -1.138  1.00  1.53           H  
ATOM     18  N   GLU A   2       5.994   3.311  -0.616  1.00  1.21           N  
ATOM     19  CA  GLU A   2       6.307   4.612  -0.008  1.00  1.21           C  
ATOM     20  C   GLU A   2       5.175   5.624  -0.165  1.00  1.21           C  
ATOM     21  O   GLU A   2       4.951   6.457   0.714  1.00  1.21           O  
ATOM     22  CB  GLU A   2       7.588   5.137  -0.642  1.00  1.21           C  
ATOM     23  CG  GLU A   2       8.768   4.256  -0.328  1.00  1.21           C  
ATOM     24  CD  GLU A   2       8.712   3.015  -1.151  1.00  1.21           C  
ATOM     25  OE1 GLU A   2       7.766   2.899  -1.913  1.00  1.21           O  
ATOM     26  OE2 GLU A   2       9.558   2.170  -1.020  1.00  1.21           O  
ATOM     27  H   GLU A   2       6.642   2.948  -1.296  1.00  1.21           H  
ATOM     28  HA  GLU A   2       6.481   4.460   1.058  1.00  1.21           H  
ATOM     29 1HB  GLU A   2       7.470   5.194  -1.725  1.00  1.21           H  
ATOM     30 2HB  GLU A   2       7.796   6.143  -0.276  1.00  1.21           H  
ATOM     31 1HG  GLU A   2       9.693   4.792  -0.542  1.00  1.21           H  
ATOM     32 2HG  GLU A   2       8.756   3.996   0.730  1.00  1.21           H  
ATOM     33  N   GLU A   3       4.438   5.528  -1.268  1.00  0.96           N  
ATOM     34  CA  GLU A   3       3.332   6.435  -1.530  1.00  0.96           C  
ATOM     35  C   GLU A   3       2.200   6.235  -0.517  1.00  0.96           C  
ATOM     36  O   GLU A   3       1.487   7.184  -0.172  1.00  0.96           O  
ATOM     37  CB  GLU A   3       2.804   6.229  -2.948  1.00  0.96           C  
ATOM     38  CG  GLU A   3       3.782   6.630  -4.076  1.00  0.96           C  
ATOM     39  CD  GLU A   3       4.160   8.101  -4.089  1.00  0.96           C  
ATOM     40  OE1 GLU A   3       3.284   8.928  -4.058  1.00  0.96           O  
ATOM     41  OE2 GLU A   3       5.344   8.393  -4.127  1.00  0.96           O  
ATOM     42  H   GLU A   3       4.671   4.818  -1.945  1.00  0.96           H  
ATOM     43  HA  GLU A   3       3.693   7.456  -1.436  1.00  0.96           H  
ATOM     44 1HB  GLU A   3       2.547   5.179  -3.087  1.00  0.96           H  
ATOM     45 2HB  GLU A   3       1.888   6.807  -3.079  1.00  0.96           H  
ATOM     46 1HG  GLU A   3       4.692   6.040  -3.964  1.00  0.96           H  
ATOM     47 2HG  GLU A   3       3.333   6.370  -5.034  1.00  0.96           H  
ATOM     48  N   LYS A   4       2.005   4.991  -0.049  1.00  0.78           N  
ATOM     49  CA  LYS A   4       0.936   4.733   0.900  1.00  0.78           C  
ATOM     50  C   LYS A   4       1.369   5.346   2.208  1.00  0.78           C  
ATOM     51  O   LYS A   4       0.588   5.997   2.903  1.00  0.78           O  
ATOM     52  CB  LYS A   4       0.691   3.236   1.092  1.00  0.78           C  
ATOM     53  CG  LYS A   4       0.118   2.532  -0.116  1.00  0.78           C  
ATOM     54  CD  LYS A   4      -0.190   1.048   0.171  1.00  0.78           C  
ATOM     55  CE  LYS A   4      -0.772   0.336  -1.064  1.00  0.78           C  
ATOM     56  NZ  LYS A   4      -1.106  -1.092  -0.787  1.00  0.78           N  
ATOM     57  H   LYS A   4       2.637   4.239  -0.299  1.00  0.78           H  
ATOM     58  HA  LYS A   4       0.020   5.223   0.566  1.00  0.78           H  
ATOM     59 1HB  LYS A   4       1.631   2.744   1.350  1.00  0.78           H  
ATOM     60 2HB  LYS A   4       0.004   3.085   1.925  1.00  0.78           H  
ATOM     61 1HG  LYS A   4      -0.765   3.039  -0.416  1.00  0.78           H  
ATOM     62 2HG  LYS A   4       0.840   2.589  -0.930  1.00  0.78           H  
ATOM     63 1HD  LYS A   4       0.725   0.535   0.479  1.00  0.78           H  
ATOM     64 2HD  LYS A   4      -0.920   0.976   0.984  1.00  0.78           H  
ATOM     65 1HE  LYS A   4      -1.678   0.843  -1.383  1.00  0.78           H  
ATOM     66 2HE  LYS A   4      -0.043   0.375  -1.871  1.00  0.78           H  
ATOM     67 1HZ  LYS A   4      -1.488  -1.514  -1.626  1.00  0.78           H  
ATOM     68 2HZ  LYS A   4      -0.286  -1.597  -0.499  1.00  0.78           H  
ATOM     69 3HZ  LYS A   4      -1.813  -1.144  -0.040  1.00  0.78           H  
ATOM     70  N   GLY A   5       2.661   5.180   2.496  1.00  0.67           N  
ATOM     71  CA  GLY A   5       3.269   5.707   3.703  1.00  0.67           C  
ATOM     72  C   GLY A   5       3.075   7.212   3.770  1.00  0.67           C  
ATOM     73  O   GLY A   5       2.544   7.734   4.751  1.00  0.67           O  
ATOM     74  H   GLY A   5       3.234   4.634   1.850  1.00  0.67           H  
ATOM     75 1HA  GLY A   5       2.827   5.232   4.578  1.00  0.67           H  
ATOM     76 2HA  GLY A   5       4.333   5.472   3.699  1.00  0.67           H  
ATOM     77  N   LYS A   6       3.495   7.912   2.717  1.00  0.60           N  
ATOM     78  CA  LYS A   6       3.385   9.365   2.686  1.00  0.60           C  
ATOM     79  C   LYS A   6       1.943   9.849   2.793  1.00  0.60           C  
ATOM     80  O   LYS A   6       1.667  10.834   3.488  1.00  0.60           O  
ATOM     81  CB  LYS A   6       4.012   9.906   1.405  1.00  0.60           C  
ATOM     82  CG  LYS A   6       5.539   9.825   1.357  1.00  0.60           C  
ATOM     83  CD  LYS A   6       6.080  10.542   0.133  1.00  0.60           C  
ATOM     84  CE  LYS A   6       5.745   9.760  -1.124  1.00  0.60           C  
ATOM     85  NZ  LYS A   6       6.322  10.372  -2.359  1.00  0.60           N  
ATOM     86  H   LYS A   6       3.921   7.418   1.932  1.00  0.60           H  
ATOM     87  HA  LYS A   6       3.936   9.764   3.541  1.00  0.60           H  
ATOM     88 1HB  LYS A   6       3.625   9.337   0.552  1.00  0.60           H  
ATOM     89 2HB  LYS A   6       3.721  10.944   1.265  1.00  0.60           H  
ATOM     90 1HG  LYS A   6       5.955  10.281   2.258  1.00  0.60           H  
ATOM     91 2HG  LYS A   6       5.845   8.781   1.324  1.00  0.60           H  
ATOM     92 1HD  LYS A   6       5.641  11.537   0.063  1.00  0.60           H  
ATOM     93 2HD  LYS A   6       7.161  10.641   0.213  1.00  0.60           H  
ATOM     94 1HE  LYS A   6       6.130   8.743  -1.022  1.00  0.60           H  
ATOM     95 2HE  LYS A   6       4.661   9.713  -1.234  1.00  0.60           H  
ATOM     96 1HZ  LYS A   6       6.037   9.770  -3.148  1.00  0.60           H  
ATOM     97 2HZ  LYS A   6       5.957  11.300  -2.491  1.00  0.60           H  
ATOM     98 3HZ  LYS A   6       7.323  10.406  -2.300  1.00  0.60           H  
ATOM     99  N   LEU A   7       1.001   9.156   2.148  1.00  0.57           N  
ATOM    100  CA  LEU A   7      -0.380   9.596   2.247  1.00  0.57           C  
ATOM    101  C   LEU A   7      -0.867   9.394   3.687  1.00  0.57           C  
ATOM    102  O   LEU A   7      -1.574  10.253   4.228  1.00  0.57           O  
ATOM    103  CB  LEU A   7      -1.268   8.892   1.226  1.00  0.57           C  
ATOM    104  CG  LEU A   7      -2.751   9.438   1.160  1.00  0.57           C  
ATOM    105  CD1 LEU A   7      -2.714  10.945   0.807  1.00  0.57           C  
ATOM    106  CD2 LEU A   7      -3.534   8.660   0.111  1.00  0.57           C  
ATOM    107  H   LEU A   7       1.237   8.352   1.561  1.00  0.57           H  
ATOM    108  HA  LEU A   7      -0.416  10.660   2.027  1.00  0.57           H  
ATOM    109 1HB  LEU A   7      -0.824   9.026   0.240  1.00  0.57           H  
ATOM    110 2HB  LEU A   7      -1.269   7.828   1.439  1.00  0.57           H  
ATOM    111  HG  LEU A   7      -3.232   9.333   2.131  1.00  0.57           H  
ATOM    112 1HD1 LEU A   7      -3.717  11.351   0.754  1.00  0.57           H  
ATOM    113 2HD1 LEU A   7      -2.153  11.480   1.570  1.00  0.57           H  
ATOM    114 3HD1 LEU A   7      -2.232  11.078  -0.156  1.00  0.57           H  
ATOM    115 1HD2 LEU A   7      -4.539   9.030   0.043  1.00  0.57           H  
ATOM    116 2HD2 LEU A   7      -3.061   8.771  -0.843  1.00  0.57           H  
ATOM    117 3HD2 LEU A   7      -3.558   7.617   0.374  1.00  0.57           H  
ATOM    118  N   LEU A   8      -0.487   8.272   4.327  1.00  0.56           N  
ATOM    119  CA  LEU A   8      -0.875   8.069   5.718  1.00  0.56           C  
ATOM    120  C   LEU A   8      -0.262   9.153   6.599  1.00  0.56           C  
ATOM    121  O   LEU A   8      -0.948   9.675   7.472  1.00  0.56           O  
ATOM    122  CB  LEU A   8      -0.454   6.675   6.235  1.00  0.56           C  
ATOM    123  CG  LEU A   8      -1.242   5.486   5.666  1.00  0.56           C  
ATOM    124  CD1 LEU A   8      -0.600   4.187   6.076  1.00  0.56           C  
ATOM    125  CD2 LEU A   8      -2.690   5.521   6.186  1.00  0.56           C  
ATOM    126  H   LEU A   8       0.075   7.564   3.850  1.00  0.56           H  
ATOM    127  HA  LEU A   8      -1.959   8.140   5.784  1.00  0.56           H  
ATOM    128 1HB  LEU A   8       0.595   6.523   5.985  1.00  0.56           H  
ATOM    129 2HB  LEU A   8      -0.555   6.660   7.321  1.00  0.56           H  
ATOM    130  HG  LEU A   8      -1.221   5.549   4.608  1.00  0.56           H  
ATOM    131 1HD1 LEU A   8      -1.162   3.356   5.651  1.00  0.56           H  
ATOM    132 2HD1 LEU A   8       0.425   4.161   5.704  1.00  0.56           H  
ATOM    133 3HD1 LEU A   8      -0.598   4.108   7.163  1.00  0.56           H  
ATOM    134 1HD2 LEU A   8      -3.247   4.683   5.773  1.00  0.56           H  
ATOM    135 2HD2 LEU A   8      -2.675   5.439   7.264  1.00  0.56           H  
ATOM    136 3HD2 LEU A   8      -3.169   6.454   5.889  1.00  0.56           H  
ATOM    137  N   GLU A   9       0.998   9.550   6.352  1.00  0.54           N  
ATOM    138  CA  GLU A   9       1.592  10.599   7.188  1.00  0.54           C  
ATOM    139  C   GLU A   9       0.818  11.906   7.037  1.00  0.54           C  
ATOM    140  O   GLU A   9       0.536  12.592   8.022  1.00  0.54           O  
ATOM    141  CB  GLU A   9       3.075  10.835   6.855  1.00  0.54           C  
ATOM    142  CG  GLU A   9       4.026   9.711   7.281  1.00  0.54           C  
ATOM    143  CD  GLU A   9       5.484   9.997   6.944  1.00  0.54           C  
ATOM    144  OE1 GLU A   9       5.754  11.003   6.325  1.00  0.54           O  
ATOM    145  OE2 GLU A   9       6.323   9.207   7.314  1.00  0.54           O  
ATOM    146  H   GLU A   9       1.544   9.091   5.623  1.00  0.54           H  
ATOM    147  HA  GLU A   9       1.528  10.284   8.229  1.00  0.54           H  
ATOM    148 1HB  GLU A   9       3.182  10.965   5.778  1.00  0.54           H  
ATOM    149 2HB  GLU A   9       3.409  11.757   7.330  1.00  0.54           H  
ATOM    150 1HG  GLU A   9       3.932   9.565   8.358  1.00  0.54           H  
ATOM    151 2HG  GLU A   9       3.718   8.791   6.792  1.00  0.54           H  
ATOM    152  N   TRP A  10       0.393  12.219   5.812  1.00  0.54           N  
ATOM    153  CA  TRP A  10      -0.411  13.413   5.591  1.00  0.54           C  
ATOM    154  C   TRP A  10      -1.701  13.329   6.394  1.00  0.54           C  
ATOM    155  O   TRP A  10      -2.090  14.281   7.092  1.00  0.54           O  
ATOM    156  CB  TRP A  10      -0.705  13.614   4.092  1.00  0.54           C  
ATOM    157  CG  TRP A  10      -1.707  14.731   3.820  1.00  0.54           C  
ATOM    158  CD1 TRP A  10      -1.465  16.073   3.753  1.00  0.54           C  
ATOM    159  CD2 TRP A  10      -3.124  14.567   3.542  1.00  0.54           C  
ATOM    160  NE1 TRP A  10      -2.634  16.752   3.486  1.00  0.54           N  
ATOM    161  CE2 TRP A  10      -3.659  15.840   3.358  1.00  0.54           C  
ATOM    162  CE3 TRP A  10      -3.955  13.463   3.437  1.00  0.54           C  
ATOM    163  CZ2 TRP A  10      -5.008  16.037   3.084  1.00  0.54           C  
ATOM    164  CZ3 TRP A  10      -5.300  13.649   3.160  1.00  0.54           C  
ATOM    165  CH2 TRP A  10      -5.819  14.902   2.992  1.00  0.54           C  
ATOM    166  H   TRP A  10       0.663  11.630   5.022  1.00  0.54           H  
ATOM    167  HA  TRP A  10       0.152  14.275   5.942  1.00  0.54           H  
ATOM    168 1HB  TRP A  10       0.223  13.835   3.568  1.00  0.54           H  
ATOM    169 2HB  TRP A  10      -1.101  12.693   3.676  1.00  0.54           H  
ATOM    170  HD1 TRP A  10      -0.494  16.540   3.901  1.00  0.54           H  
ATOM    171  HE1 TRP A  10      -2.723  17.754   3.397  1.00  0.54           H  
ATOM    172  HE3 TRP A  10      -3.543  12.472   3.565  1.00  0.54           H  
ATOM    173  HZ2 TRP A  10      -5.430  17.028   2.935  1.00  0.54           H  
ATOM    174  HZ3 TRP A  10      -5.928  12.774   3.081  1.00  0.54           H  
ATOM    175  HH2 TRP A  10      -6.884  15.014   2.773  1.00  0.54           H  
ATOM    176  N   CYS A  11      -2.361  12.181   6.317  1.00  0.54           N  
ATOM    177  CA  CYS A  11      -3.625  12.007   6.996  1.00  0.54           C  
ATOM    178  C   CYS A  11      -3.460  12.100   8.518  1.00  0.54           C  
ATOM    179  O   CYS A  11      -4.279  12.717   9.208  1.00  0.54           O  
ATOM    180  CB  CYS A  11      -4.179  10.637   6.682  1.00  0.54           C  
ATOM    181  SG  CYS A  11      -4.653  10.367   5.010  1.00  0.54           S  
ATOM    182  H   CYS A  11      -1.991  11.425   5.738  1.00  0.54           H  
ATOM    183  HA  CYS A  11      -4.303  12.781   6.652  1.00  0.54           H  
ATOM    184 1HB  CYS A  11      -3.461   9.874   6.965  1.00  0.54           H  
ATOM    185 2HB  CYS A  11      -5.038  10.511   7.267  1.00  0.54           H  
ATOM    186  HG  CYS A  11      -3.378  10.376   4.526  1.00  0.54           H  
ATOM    187  N   GLN A  12      -2.385  11.504   9.042  1.00  0.54           N  
ATOM    188  CA  GLN A  12      -2.098  11.505  10.475  1.00  0.54           C  
ATOM    189  C   GLN A  12      -1.807  12.912  10.973  1.00  0.54           C  
ATOM    190  O   GLN A  12      -2.252  13.309  12.050  1.00  0.54           O  
ATOM    191  CB  GLN A  12      -0.891  10.610  10.774  1.00  0.54           C  
ATOM    192  CG  GLN A  12      -1.135   9.109  10.593  1.00  0.54           C  
ATOM    193  CD  GLN A  12       0.169   8.295  10.666  1.00  0.54           C  
ATOM    194  OE1 GLN A  12       1.278   8.835  10.529  1.00  0.54           O  
ATOM    195  NE2 GLN A  12       0.037   6.993  10.882  1.00  0.54           N  
ATOM    196  H   GLN A  12      -1.750  11.004   8.423  1.00  0.54           H  
ATOM    197  HA  GLN A  12      -2.969  11.121  11.004  1.00  0.54           H  
ATOM    198 1HB  GLN A  12      -0.070  10.894  10.115  1.00  0.54           H  
ATOM    199 2HB  GLN A  12      -0.561  10.779  11.796  1.00  0.54           H  
ATOM    200 1HG  GLN A  12      -1.780   8.768  11.403  1.00  0.54           H  
ATOM    201 2HG  GLN A  12      -1.622   8.915   9.647  1.00  0.54           H  
ATOM    202 1HE2 GLN A  12       0.840   6.405  10.943  1.00  0.54           H  
ATOM    203 2HE2 GLN A  12      -0.895   6.601  10.996  1.00  0.54           H  
ATOM    204  N   ASN A  13      -1.082  13.694  10.177  1.00  0.54           N  
ATOM    205  CA  ASN A  13      -0.774  15.058  10.569  1.00  0.54           C  
ATOM    206  C   ASN A  13      -2.029  15.924  10.550  1.00  0.54           C  
ATOM    207  O   ASN A  13      -2.212  16.792  11.405  1.00  0.54           O  
ATOM    208  CB  ASN A  13       0.272  15.625   9.643  1.00  0.54           C  
ATOM    209  CG  ASN A  13       1.633  15.022   9.879  1.00  0.54           C  
ATOM    210  OD1 ASN A  13       1.933  14.518  10.971  1.00  0.54           O  
ATOM    211  ND2 ASN A  13       2.464  15.055   8.870  1.00  0.54           N  
ATOM    212  H   ASN A  13      -0.706  13.328   9.300  1.00  0.54           H  
ATOM    213  HA  ASN A  13      -0.391  15.051  11.589  1.00  0.54           H  
ATOM    214 1HB  ASN A  13      -0.023  15.427   8.608  1.00  0.54           H  
ATOM    215 2HB  ASN A  13       0.329  16.704   9.769  1.00  0.54           H  
ATOM    216 1HD2 ASN A  13       3.379  14.663   8.960  1.00  0.54           H  
ATOM    217 2HD2 ASN A  13       2.179  15.464   8.005  1.00  0.54           H  
ATOM    218  N   THR A  14      -2.906  15.664   9.578  1.00  0.55           N  
ATOM    219  CA  THR A  14      -4.150  16.400   9.412  1.00  0.55           C  
ATOM    220  C   THR A  14      -5.139  16.112  10.535  1.00  0.55           C  
ATOM    221  O   THR A  14      -5.775  17.027  11.062  1.00  0.55           O  
ATOM    222  CB  THR A  14      -4.805  16.061   8.066  1.00  0.55           C  
ATOM    223  OG1 THR A  14      -3.909  16.406   7.001  1.00  0.55           O  
ATOM    224  CG2 THR A  14      -6.091  16.841   7.907  1.00  0.55           C  
ATOM    225  H   THR A  14      -2.680  14.947   8.889  1.00  0.55           H  
ATOM    226  HA  THR A  14      -3.922  17.464   9.427  1.00  0.55           H  
ATOM    227  HB  THR A  14      -5.008  14.998   8.021  1.00  0.55           H  
ATOM    228  HG1 THR A  14      -3.160  15.756   6.995  1.00  0.55           H  
ATOM    229 1HG2 THR A  14      -6.550  16.606   6.951  1.00  0.55           H  
ATOM    230 2HG2 THR A  14      -6.770  16.568   8.714  1.00  0.55           H  
ATOM    231 3HG2 THR A  14      -5.878  17.907   7.949  1.00  0.55           H  
ATOM    232  N   THR A  15      -5.244  14.837  10.911  1.00  0.56           N  
ATOM    233  CA  THR A  15      -6.191  14.386  11.916  1.00  0.56           C  
ATOM    234  C   THR A  15      -5.660  14.351  13.348  1.00  0.56           C  
ATOM    235  O   THR A  15      -6.350  13.877  14.260  1.00  0.56           O  
ATOM    236  CB  THR A  15      -6.742  13.008  11.565  1.00  0.56           C  
ATOM    237  OG1 THR A  15      -5.683  12.067  11.467  1.00  0.56           O  
ATOM    238  CG2 THR A  15      -7.483  13.086  10.233  1.00  0.56           C  
ATOM    239  H   THR A  15      -4.682  14.133  10.431  1.00  0.56           H  
ATOM    240  HA  THR A  15      -7.026  15.076  11.886  1.00  0.56           H  
ATOM    241  HB  THR A  15      -7.430  12.692  12.347  1.00  0.56           H  
ATOM    242  HG1 THR A  15      -5.090  12.337  10.729  1.00  0.56           H  
ATOM    243 1HG2 THR A  15      -7.898  12.120   9.972  1.00  0.56           H  
ATOM    244 2HG2 THR A  15      -8.282  13.813  10.303  1.00  0.56           H  
ATOM    245 3HG2 THR A  15      -6.784  13.396   9.469  1.00  0.56           H  
ATOM    246  N   LYS A  16      -4.443  14.806  13.566  1.00  0.57           N  
ATOM    247  CA  LYS A  16      -3.910  14.797  14.912  1.00  0.57           C  
ATOM    248  C   LYS A  16      -4.841  15.566  15.841  1.00  0.57           C  
ATOM    249  O   LYS A  16      -5.230  16.697  15.552  1.00  0.57           O  
ATOM    250  CB  LYS A  16      -2.514  15.410  14.942  1.00  0.57           C  
ATOM    251  CG  LYS A  16      -1.827  15.379  16.307  1.00  0.57           C  
ATOM    252  CD  LYS A  16      -0.411  15.941  16.225  1.00  0.57           C  
ATOM    253  CE  LYS A  16       0.280  15.912  17.582  1.00  0.57           C  
ATOM    254  NZ  LYS A  16       1.662  16.464  17.513  1.00  0.57           N  
ATOM    255  H   LYS A  16      -3.888  15.164  12.797  1.00  0.57           H  
ATOM    256  HA  LYS A  16      -3.851  13.765  15.258  1.00  0.57           H  
ATOM    257 1HB  LYS A  16      -1.875  14.882  14.228  1.00  0.57           H  
ATOM    258 2HB  LYS A  16      -2.570  16.448  14.612  1.00  0.57           H  
ATOM    259 1HG  LYS A  16      -2.403  15.973  17.018  1.00  0.57           H  
ATOM    260 2HG  LYS A  16      -1.785  14.352  16.666  1.00  0.57           H  
ATOM    261 1HD  LYS A  16       0.171  15.353  15.510  1.00  0.57           H  
ATOM    262 2HD  LYS A  16      -0.452  16.971  15.869  1.00  0.57           H  
ATOM    263 1HE  LYS A  16      -0.301  16.501  18.290  1.00  0.57           H  
ATOM    264 2HE  LYS A  16       0.329  14.882  17.935  1.00  0.57           H  
ATOM    265 1HZ  LYS A  16       2.086  16.427  18.429  1.00  0.57           H  
ATOM    266 2HZ  LYS A  16       2.212  15.916  16.866  1.00  0.57           H  
ATOM    267 3HZ  LYS A  16       1.627  17.422  17.197  1.00  0.57           H  
ATOM    268  N   GLY A  17      -5.193  14.954  16.966  1.00  0.57           N  
ATOM    269  CA  GLY A  17      -6.061  15.590  17.951  1.00  0.57           C  
ATOM    270  C   GLY A  17      -7.555  15.256  17.839  1.00  0.57           C  
ATOM    271  O   GLY A  17      -8.312  15.574  18.754  1.00  0.57           O  
ATOM    272  H   GLY A  17      -4.853  14.019  17.141  1.00  0.57           H  
ATOM    273 1HA  GLY A  17      -5.713  15.316  18.946  1.00  0.57           H  
ATOM    274 2HA  GLY A  17      -5.936  16.670  17.876  1.00  0.57           H  
ATOM    275  N   PHE A  18      -7.994  14.613  16.753  1.00  0.58           N  
ATOM    276  CA  PHE A  18      -9.417  14.271  16.641  1.00  0.58           C  
ATOM    277  C   PHE A  18      -9.770  12.970  17.388  1.00  0.58           C  
ATOM    278  O   PHE A  18      -9.197  11.914  17.095  1.00  0.58           O  
ATOM    279  CB  PHE A  18      -9.834  14.093  15.197  1.00  0.58           C  
ATOM    280  CG  PHE A  18      -9.993  15.328  14.375  1.00  0.58           C  
ATOM    281  CD1 PHE A  18      -8.941  15.892  13.745  1.00  0.58           C  
ATOM    282  CD2 PHE A  18     -11.230  15.878  14.190  1.00  0.58           C  
ATOM    283  CE1 PHE A  18      -9.081  16.973  12.935  1.00  0.58           C  
ATOM    284  CE2 PHE A  18     -11.404  16.966  13.381  1.00  0.58           C  
ATOM    285  CZ  PHE A  18     -10.309  17.511  12.742  1.00  0.58           C  
ATOM    286  H   PHE A  18      -7.346  14.371  15.999  1.00  0.58           H  
ATOM    287  HA  PHE A  18      -9.979  15.114  17.012  1.00  0.58           H  
ATOM    288 1HB  PHE A  18      -9.093  13.462  14.698  1.00  0.58           H  
ATOM    289 2HB  PHE A  18     -10.779  13.547  15.171  1.00  0.58           H  
ATOM    290  HD1 PHE A  18      -7.988  15.473  13.898  1.00  0.58           H  
ATOM    291  HD2 PHE A  18     -12.068  15.433  14.689  1.00  0.58           H  
ATOM    292  HE1 PHE A  18      -8.204  17.398  12.438  1.00  0.58           H  
ATOM    293  HE2 PHE A  18     -12.398  17.383  13.242  1.00  0.58           H  
ATOM    294  HZ  PHE A  18     -10.406  18.355  12.090  1.00  0.58           H  
ATOM    295  N   PRO A  19     -10.705  13.001  18.356  1.00  0.58           N  
ATOM    296  CA  PRO A  19     -11.111  11.852  19.126  1.00  0.58           C  
ATOM    297  C   PRO A  19     -11.624  10.767  18.213  1.00  0.58           C  
ATOM    298  O   PRO A  19     -12.291  11.047  17.219  1.00  0.58           O  
ATOM    299  CB  PRO A  19     -12.247  12.401  19.995  1.00  0.58           C  
ATOM    300  CG  PRO A  19     -11.968  13.874  20.105  1.00  0.58           C  
ATOM    301  CD  PRO A  19     -11.382  14.260  18.763  1.00  0.58           C  
ATOM    302  HA  PRO A  19     -10.268  11.497  19.734  1.00  0.58           H  
ATOM    303 1HB  PRO A  19     -13.216  12.182  19.522  1.00  0.58           H  
ATOM    304 2HB  PRO A  19     -12.248  11.891  20.970  1.00  0.58           H  
ATOM    305 1HG  PRO A  19     -12.894  14.421  20.335  1.00  0.58           H  
ATOM    306 2HG  PRO A  19     -11.272  14.066  20.935  1.00  0.58           H  
ATOM    307 1HD  PRO A  19     -12.162  14.544  18.039  1.00  0.58           H  
ATOM    308 2HD  PRO A  19     -10.679  15.068  18.976  1.00  0.58           H  
ATOM    309  N   ASN A  20     -11.324   9.529  18.571  1.00  0.58           N  
ATOM    310  CA  ASN A  20     -11.756   8.333  17.852  1.00  0.58           C  
ATOM    311  C   ASN A  20     -11.165   8.157  16.450  1.00  0.58           C  
ATOM    312  O   ASN A  20     -11.548   7.220  15.746  1.00  0.58           O  
ATOM    313  CB  ASN A  20     -13.267   8.313  17.759  1.00  0.58           C  
ATOM    314  CG  ASN A  20     -13.911   8.366  19.114  1.00  0.58           C  
ATOM    315  OD1 ASN A  20     -13.606   7.558  19.998  1.00  0.58           O  
ATOM    316  ND2 ASN A  20     -14.783   9.324  19.304  1.00  0.58           N  
ATOM    317  H   ASN A  20     -10.758   9.399  19.397  1.00  0.58           H  
ATOM    318  HA  ASN A  20     -11.439   7.467  18.434  1.00  0.58           H  
ATOM    319 1HB  ASN A  20     -13.650   9.114  17.138  1.00  0.58           H  
ATOM    320 2HB  ASN A  20     -13.571   7.381  17.284  1.00  0.58           H  
ATOM    321 1HD2 ASN A  20     -15.240   9.418  20.190  1.00  0.58           H  
ATOM    322 2HD2 ASN A  20     -14.994   9.964  18.559  1.00  0.58           H  
ATOM    323  N   VAL A  21     -10.169   8.962  16.076  1.00  0.58           N  
ATOM    324  CA  VAL A  21      -9.518   8.752  14.793  1.00  0.58           C  
ATOM    325  C   VAL A  21      -8.094   8.272  14.998  1.00  0.58           C  
ATOM    326  O   VAL A  21      -7.309   8.897  15.709  1.00  0.58           O  
ATOM    327  CB  VAL A  21      -9.520  10.036  13.953  1.00  0.58           C  
ATOM    328  CG1 VAL A  21      -8.798   9.808  12.636  1.00  0.58           C  
ATOM    329  CG2 VAL A  21     -10.946  10.465  13.689  1.00  0.58           C  
ATOM    330  H   VAL A  21      -9.881   9.757  16.653  1.00  0.58           H  
ATOM    331  HA  VAL A  21     -10.064   7.988  14.241  1.00  0.58           H  
ATOM    332  HB  VAL A  21      -8.994  10.826  14.498  1.00  0.58           H  
ATOM    333 1HG1 VAL A  21      -8.804  10.724  12.055  1.00  0.58           H  
ATOM    334 2HG1 VAL A  21      -7.774   9.520  12.844  1.00  0.58           H  
ATOM    335 3HG1 VAL A  21      -9.296   9.020  12.075  1.00  0.58           H  
ATOM    336 1HG2 VAL A  21     -10.943  11.370  13.105  1.00  0.58           H  
ATOM    337 2HG2 VAL A  21     -11.449   9.680  13.144  1.00  0.58           H  
ATOM    338 3HG2 VAL A  21     -11.461  10.646  14.638  1.00  0.58           H  
ATOM    339  N   ASN A  22      -7.772   7.142  14.386  1.00  0.58           N  
ATOM    340  CA  ASN A  22      -6.452   6.550  14.509  1.00  0.58           C  
ATOM    341  C   ASN A  22      -6.068   5.999  13.145  1.00  0.58           C  
ATOM    342  O   ASN A  22      -6.512   4.913  12.734  1.00  0.58           O  
ATOM    343  CB  ASN A  22      -6.444   5.475  15.584  1.00  0.58           C  
ATOM    344  CG  ASN A  22      -5.059   4.927  15.915  1.00  0.58           C  
ATOM    345  OD1 ASN A  22      -4.030   5.427  15.449  1.00  0.58           O  
ATOM    346  ND2 ASN A  22      -5.029   3.893  16.722  1.00  0.58           N  
ATOM    347  H   ASN A  22      -8.469   6.680  13.819  1.00  0.58           H  
ATOM    348  HA  ASN A  22      -5.728   7.325  14.769  1.00  0.58           H  
ATOM    349 1HB  ASN A  22      -6.879   5.883  16.498  1.00  0.58           H  
ATOM    350 2HB  ASN A  22      -7.078   4.648  15.267  1.00  0.58           H  
ATOM    351 1HD2 ASN A  22      -4.153   3.484  16.981  1.00  0.58           H  
ATOM    352 2HD2 ASN A  22      -5.881   3.513  17.080  1.00  0.58           H  
ATOM    353  N   ILE A  23      -5.295   6.781  12.412  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -4.971   6.392  11.065  1.00  0.58           C  
ATOM    355  C   ILE A  23      -3.654   5.667  11.011  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.606   6.254  11.271  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -4.981   7.603  10.140  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -6.365   8.219  10.184  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -4.573   7.219   8.752  1.00  0.58           C  
ATOM    360  CD1 ILE A  23      -6.477   9.478   9.433  1.00  0.58           C  
ATOM    361  H   ILE A  23      -4.948   7.649  12.795  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -5.729   5.728  10.712  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -4.287   8.353  10.517  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -7.102   7.512   9.804  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -6.590   8.430  11.216  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -4.584   8.088   8.111  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -3.572   6.810   8.793  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -5.260   6.473   8.368  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23      -7.466   9.884   9.541  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23      -5.754  10.196   9.807  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -6.290   9.262   8.407  1.00  0.58           H  
ATOM    372  N   THR A  24      -3.741   4.373  10.728  1.00  0.59           N  
ATOM    373  CA  THR A  24      -2.582   3.498  10.700  1.00  0.59           C  
ATOM    374  C   THR A  24      -2.538   2.714   9.403  1.00  0.59           C  
ATOM    375  O   THR A  24      -1.472   2.298   8.950  1.00  0.59           O  
ATOM    376  CB  THR A  24      -2.598   2.525  11.907  1.00  0.59           C  
ATOM    377  OG1 THR A  24      -3.748   1.660  11.845  1.00  0.59           O  
ATOM    378  CG2 THR A  24      -2.672   3.317  13.210  1.00  0.59           C  
ATOM    379  H   THR A  24      -4.661   3.999  10.533  1.00  0.59           H  
ATOM    380  HA  THR A  24      -1.680   4.106  10.755  1.00  0.59           H  
ATOM    381  HB  THR A  24      -1.691   1.922  11.894  1.00  0.59           H  
ATOM    382  HG1 THR A  24      -4.550   2.184  11.962  1.00  0.59           H  
ATOM    383 1HG2 THR A  24      -2.678   2.632  14.055  1.00  0.59           H  
ATOM    384 2HG2 THR A  24      -1.810   3.980  13.286  1.00  0.59           H  
ATOM    385 3HG2 THR A  24      -3.584   3.909  13.228  1.00  0.59           H  
ATOM    386  N   ASN A  25      -3.705   2.515   8.801  1.00  0.59           N  
ATOM    387  CA  ASN A  25      -3.767   1.740   7.566  1.00  0.59           C  
ATOM    388  C   ASN A  25      -5.010   2.155   6.821  1.00  0.59           C  
ATOM    389  O   ASN A  25      -6.020   2.477   7.437  1.00  0.59           O  
ATOM    390  CB  ASN A  25      -3.767   0.255   7.872  1.00  0.59           C  
ATOM    391  CG  ASN A  25      -5.011  -0.175   8.523  1.00  0.59           C  
ATOM    392  OD1 ASN A  25      -5.935  -0.663   7.860  1.00  0.59           O  
ATOM    393  ND2 ASN A  25      -5.123  -0.006   9.809  1.00  0.59           N  
ATOM    394  H   ASN A  25      -4.561   2.875   9.235  1.00  0.59           H  
ATOM    395  HA  ASN A  25      -2.907   1.983   6.941  1.00  0.59           H  
ATOM    396 1HB  ASN A  25      -3.641  -0.306   6.946  1.00  0.59           H  
ATOM    397 2HB  ASN A  25      -2.925   0.013   8.521  1.00  0.59           H  
ATOM    398 1HD2 ASN A  25      -5.976  -0.290  10.242  1.00  0.59           H  
ATOM    399 2HD2 ASN A  25      -4.398   0.427  10.360  1.00  0.59           H  
ATOM    400  N   PHE A  26      -5.013   2.064   5.510  1.00  0.59           N  
ATOM    401  CA  PHE A  26      -6.194   2.554   4.829  1.00  0.59           C  
ATOM    402  C   PHE A  26      -7.450   1.690   4.943  1.00  0.59           C  
ATOM    403  O   PHE A  26      -8.539   2.213   5.216  1.00  0.59           O  
ATOM    404  CB  PHE A  26      -5.855   2.794   3.386  1.00  0.59           C  
ATOM    405  CG  PHE A  26      -5.046   3.997   3.149  1.00  0.59           C  
ATOM    406  CD1 PHE A  26      -3.704   3.874   2.878  1.00  0.59           C  
ATOM    407  CD2 PHE A  26      -5.605   5.258   3.212  1.00  0.59           C  
ATOM    408  CE1 PHE A  26      -2.941   4.986   2.678  1.00  0.59           C  
ATOM    409  CE2 PHE A  26      -4.843   6.367   3.026  1.00  0.59           C  
ATOM    410  CZ  PHE A  26      -3.513   6.227   2.766  1.00  0.59           C  
ATOM    411  H   PHE A  26      -4.205   1.735   4.991  1.00  0.59           H  
ATOM    412  HA  PHE A  26      -6.406   3.520   5.256  1.00  0.59           H  
ATOM    413 1HB  PHE A  26      -5.255   1.977   3.082  1.00  0.59           H  
ATOM    414 2HB  PHE A  26      -6.745   2.821   2.766  1.00  0.59           H  
ATOM    415  HD1 PHE A  26      -3.256   2.876   2.822  1.00  0.59           H  
ATOM    416  HD2 PHE A  26      -6.662   5.360   3.426  1.00  0.59           H  
ATOM    417  HE1 PHE A  26      -1.878   4.888   2.464  1.00  0.59           H  
ATOM    418  HE2 PHE A  26      -5.285   7.356   3.091  1.00  0.59           H  
ATOM    419  HZ  PHE A  26      -2.911   7.091   2.636  1.00  0.59           H  
ATOM    420  N   SER A  27      -7.315   0.369   4.822  1.00  0.59           N  
ATOM    421  CA  SER A  27      -8.516  -0.464   4.856  1.00  0.59           C  
ATOM    422  C   SER A  27      -9.318  -0.369   6.138  1.00  0.59           C  
ATOM    423  O   SER A  27     -10.538  -0.299   6.074  1.00  0.59           O  
ATOM    424  CB  SER A  27      -8.207  -1.923   4.606  1.00  0.59           C  
ATOM    425  OG  SER A  27      -7.812  -2.150   3.278  1.00  0.59           O  
ATOM    426  H   SER A  27      -6.406  -0.040   4.650  1.00  0.59           H  
ATOM    427  HA  SER A  27      -9.155  -0.138   4.043  1.00  0.59           H  
ATOM    428 1HB  SER A  27      -7.408  -2.231   5.279  1.00  0.59           H  
ATOM    429 2HB  SER A  27      -9.072  -2.531   4.836  1.00  0.59           H  
ATOM    430  HG  SER A  27      -8.655  -2.268   2.748  1.00  0.59           H  
ATOM    431  N   THR A  28      -8.685  -0.319   7.308  1.00  0.59           N  
ATOM    432  CA  THR A  28      -9.534  -0.276   8.483  1.00  0.59           C  
ATOM    433  C   THR A  28      -9.666   1.116   9.094  1.00  0.59           C  
ATOM    434  O   THR A  28     -10.734   1.443   9.619  1.00  0.59           O  
ATOM    435  CB  THR A  28      -9.050  -1.293   9.534  1.00  0.59           C  
ATOM    436  OG1 THR A  28      -7.732  -0.985   9.948  1.00  0.59           O  
ATOM    437  CG2 THR A  28      -9.055  -2.676   8.920  1.00  0.59           C  
ATOM    438  H   THR A  28      -7.674  -0.360   7.390  1.00  0.59           H  
ATOM    439  HA  THR A  28     -10.533  -0.598   8.197  1.00  0.59           H  
ATOM    440  HB  THR A  28      -9.714  -1.274  10.396  1.00  0.59           H  
ATOM    441  HG1 THR A  28      -7.171  -0.913   9.149  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      -8.720  -3.406   9.654  1.00  0.59           H  
ATOM    443 2HG2 THR A  28     -10.061  -2.914   8.605  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      -8.389  -2.698   8.058  1.00  0.59           H  
ATOM    445  N   SER A  29      -8.679   2.006   8.933  1.00  0.58           N  
ATOM    446  CA  SER A  29      -8.810   3.312   9.573  1.00  0.58           C  
ATOM    447  C   SER A  29      -9.930   4.136   8.955  1.00  0.58           C  
ATOM    448  O   SER A  29     -10.582   4.926   9.636  1.00  0.58           O  
ATOM    449  CB  SER A  29      -7.517   4.088   9.530  1.00  0.58           C  
ATOM    450  OG  SER A  29      -6.488   3.475  10.343  1.00  0.58           O  
ATOM    451  H   SER A  29      -7.820   1.797   8.427  1.00  0.58           H  
ATOM    452  HA  SER A  29      -9.059   3.148  10.623  1.00  0.58           H  
ATOM    453 1HB  SER A  29      -7.190   4.189   8.512  1.00  0.58           H  
ATOM    454 2HB  SER A  29      -7.717   5.091   9.889  1.00  0.58           H  
ATOM    455  HG  SER A  29      -6.619   3.868  11.267  1.00  0.58           H  
ATOM    456  N   PHE A  30     -10.171   3.960   7.657  1.00  0.57           N  
ATOM    457  CA  PHE A  30     -11.189   4.743   6.982  1.00  0.57           C  
ATOM    458  C   PHE A  30     -12.517   3.992   6.838  1.00  0.57           C  
ATOM    459  O   PHE A  30     -13.473   4.535   6.281  1.00  0.57           O  
ATOM    460  CB  PHE A  30     -10.636   5.136   5.617  1.00  0.57           C  
ATOM    461  CG  PHE A  30      -9.419   6.063   5.751  1.00  0.57           C  
ATOM    462  CD1 PHE A  30      -8.192   5.533   5.930  1.00  0.57           C  
ATOM    463  CD2 PHE A  30      -9.513   7.422   5.678  1.00  0.57           C  
ATOM    464  CE1 PHE A  30      -7.065   6.320   6.048  1.00  0.57           C  
ATOM    465  CE2 PHE A  30      -8.403   8.232   5.787  1.00  0.57           C  
ATOM    466  CZ  PHE A  30      -7.175   7.671   5.973  1.00  0.57           C  
ATOM    467  H   PHE A  30      -9.616   3.301   7.099  1.00  0.57           H  
ATOM    468  HA  PHE A  30     -11.369   5.648   7.561  1.00  0.57           H  
ATOM    469 1HB  PHE A  30     -10.331   4.238   5.075  1.00  0.57           H  
ATOM    470 2HB  PHE A  30     -11.400   5.644   5.030  1.00  0.57           H  
ATOM    471  HD1 PHE A  30      -8.126   4.464   5.997  1.00  0.57           H  
ATOM    472  HD2 PHE A  30     -10.470   7.854   5.546  1.00  0.57           H  
ATOM    473  HE1 PHE A  30      -6.088   5.858   6.200  1.00  0.57           H  
ATOM    474  HE2 PHE A  30      -8.510   9.310   5.731  1.00  0.57           H  
ATOM    475  HZ  PHE A  30      -6.298   8.289   6.065  1.00  0.57           H  
ATOM    476  N   SER A  31     -12.631   2.803   7.449  1.00  0.56           N  
ATOM    477  CA  SER A  31     -13.816   1.940   7.313  1.00  0.56           C  
ATOM    478  C   SER A  31     -15.010   2.402   8.124  1.00  0.56           C  
ATOM    479  O   SER A  31     -16.080   1.804   8.069  1.00  0.56           O  
ATOM    480  CB  SER A  31     -13.502   0.520   7.711  1.00  0.56           C  
ATOM    481  OG  SER A  31     -13.225   0.428   9.098  1.00  0.56           O  
ATOM    482  H   SER A  31     -11.857   2.441   8.005  1.00  0.56           H  
ATOM    483  HA  SER A  31     -14.105   1.939   6.261  1.00  0.56           H  
ATOM    484 1HB  SER A  31     -14.349  -0.123   7.468  1.00  0.56           H  
ATOM    485 2HB  SER A  31     -12.661   0.162   7.145  1.00  0.56           H  
ATOM    486  HG  SER A  31     -12.386   0.916   9.247  1.00  0.56           H  
ATOM    487  N   ASN A  32     -14.817   3.429   8.923  1.00  0.56           N  
ATOM    488  CA  ASN A  32     -15.883   3.948   9.743  1.00  0.56           C  
ATOM    489  C   ASN A  32     -16.214   5.376   9.367  1.00  0.56           C  
ATOM    490  O   ASN A  32     -17.040   6.018  10.009  1.00  0.56           O  
ATOM    491  CB  ASN A  32     -15.484   3.807  11.201  1.00  0.56           C  
ATOM    492  CG  ASN A  32     -14.229   4.539  11.554  1.00  0.56           C  
ATOM    493  OD1 ASN A  32     -13.875   5.583  11.000  1.00  0.56           O  
ATOM    494  ND2 ASN A  32     -13.518   3.989  12.506  1.00  0.56           N  
ATOM    495  H   ASN A  32     -13.904   3.853   8.950  1.00  0.56           H  
ATOM    496  HA  ASN A  32     -16.784   3.360   9.567  1.00  0.56           H  
ATOM    497 1HB  ASN A  32     -16.290   4.189  11.832  1.00  0.56           H  
ATOM    498 2HB  ASN A  32     -15.351   2.754  11.441  1.00  0.56           H  
ATOM    499 1HD2 ASN A  32     -12.662   4.416  12.802  1.00  0.56           H  
ATOM    500 2HD2 ASN A  32     -13.824   3.141  12.937  1.00  0.56           H  
ATOM    501  N   GLY A  33     -15.502   5.911   8.373  1.00  0.55           N  
ATOM    502  CA  GLY A  33     -15.744   7.257   7.877  1.00  0.55           C  
ATOM    503  C   GLY A  33     -15.194   8.370   8.766  1.00  0.55           C  
ATOM    504  O   GLY A  33     -15.120   9.517   8.330  1.00  0.55           O  
ATOM    505  H   GLY A  33     -14.819   5.342   7.872  1.00  0.55           H  
ATOM    506 1HA  GLY A  33     -15.309   7.345   6.881  1.00  0.55           H  
ATOM    507 2HA  GLY A  33     -16.816   7.399   7.756  1.00  0.55           H  
ATOM    508  N   LEU A  34     -14.766   8.051   9.993  1.00  0.54           N  
ATOM    509  CA  LEU A  34     -14.355   9.097  10.922  1.00  0.54           C  
ATOM    510  C   LEU A  34     -13.108   9.788  10.446  1.00  0.54           C  
ATOM    511  O   LEU A  34     -12.994  11.009  10.519  1.00  0.54           O  
ATOM    512  CB  LEU A  34     -14.120   8.521  12.320  1.00  0.54           C  
ATOM    513  CG  LEU A  34     -15.356   8.021  13.065  1.00  0.54           C  
ATOM    514  CD1 LEU A  34     -14.893   7.341  14.336  1.00  0.54           C  
ATOM    515  CD2 LEU A  34     -16.299   9.208  13.379  1.00  0.54           C  
ATOM    516  H   LEU A  34     -14.762   7.082  10.299  1.00  0.54           H  
ATOM    517  HA  LEU A  34     -15.154   9.832  10.986  1.00  0.54           H  
ATOM    518 1HB  LEU A  34     -13.399   7.712  12.262  1.00  0.54           H  
ATOM    519 2HB  LEU A  34     -13.694   9.304  12.938  1.00  0.54           H  
ATOM    520  HG  LEU A  34     -15.886   7.285  12.451  1.00  0.54           H  
ATOM    521 1HD1 LEU A  34     -15.741   6.966  14.876  1.00  0.54           H  
ATOM    522 2HD1 LEU A  34     -14.230   6.513  14.086  1.00  0.54           H  
ATOM    523 3HD1 LEU A  34     -14.354   8.057  14.952  1.00  0.54           H  
ATOM    524 1HD2 LEU A  34     -17.178   8.851  13.919  1.00  0.54           H  
ATOM    525 2HD2 LEU A  34     -15.771   9.939  13.996  1.00  0.54           H  
ATOM    526 3HD2 LEU A  34     -16.616   9.680  12.448  1.00  0.54           H  
ATOM    527  N   ALA A  35     -12.179   9.014   9.909  1.00  0.54           N  
ATOM    528  CA  ALA A  35     -10.959   9.588   9.383  1.00  0.54           C  
ATOM    529  C   ALA A  35     -11.273  10.531   8.232  1.00  0.54           C  
ATOM    530  O   ALA A  35     -10.653  11.582   8.106  1.00  0.54           O  
ATOM    531  CB  ALA A  35     -10.036   8.491   8.929  1.00  0.54           C  
ATOM    532  H   ALA A  35     -12.324   8.013   9.878  1.00  0.54           H  
ATOM    533  HA  ALA A  35     -10.479  10.169  10.168  1.00  0.54           H  
ATOM    534 1HB  ALA A  35      -9.137   8.909   8.532  1.00  0.54           H  
ATOM    535 2HB  ALA A  35      -9.799   7.832   9.765  1.00  0.54           H  
ATOM    536 3HB  ALA A  35     -10.534   7.923   8.164  1.00  0.54           H  
ATOM    537  N   LEU A  36     -12.256  10.173   7.396  1.00  0.54           N  
ATOM    538  CA  LEU A  36     -12.553  11.004   6.236  1.00  0.54           C  
ATOM    539  C   LEU A  36     -13.243  12.282   6.692  1.00  0.54           C  
ATOM    540  O   LEU A  36     -12.948  13.374   6.198  1.00  0.54           O  
ATOM    541  CB  LEU A  36     -13.463  10.258   5.251  1.00  0.54           C  
ATOM    542  CG  LEU A  36     -12.891   9.015   4.578  1.00  0.54           C  
ATOM    543  CD1 LEU A  36     -13.995   8.351   3.717  1.00  0.54           C  
ATOM    544  CD2 LEU A  36     -11.658   9.399   3.756  1.00  0.54           C  
ATOM    545  H   LEU A  36     -12.779   9.325   7.563  1.00  0.54           H  
ATOM    546  HA  LEU A  36     -11.620  11.265   5.740  1.00  0.54           H  
ATOM    547 1HB  LEU A  36     -14.367   9.957   5.785  1.00  0.54           H  
ATOM    548 2HB  LEU A  36     -13.747  10.952   4.462  1.00  0.54           H  
ATOM    549  HG  LEU A  36     -12.611   8.294   5.341  1.00  0.54           H  
ATOM    550 1HD1 LEU A  36     -13.600   7.446   3.250  1.00  0.54           H  
ATOM    551 2HD1 LEU A  36     -14.842   8.088   4.353  1.00  0.54           H  
ATOM    552 3HD1 LEU A  36     -14.329   9.037   2.945  1.00  0.54           H  
ATOM    553 1HD2 LEU A  36     -11.243   8.506   3.281  1.00  0.54           H  
ATOM    554 2HD2 LEU A  36     -11.921  10.101   3.010  1.00  0.54           H  
ATOM    555 3HD2 LEU A  36     -10.910   9.846   4.407  1.00  0.54           H  
ATOM    556  N   LEU A  37     -14.137  12.151   7.672  1.00  0.53           N  
ATOM    557  CA  LEU A  37     -14.853  13.299   8.204  1.00  0.53           C  
ATOM    558  C   LEU A  37     -13.890  14.255   8.873  1.00  0.53           C  
ATOM    559  O   LEU A  37     -13.987  15.471   8.700  1.00  0.53           O  
ATOM    560  CB  LEU A  37     -15.901  12.816   9.197  1.00  0.53           C  
ATOM    561  CG  LEU A  37     -17.055  12.086   8.573  1.00  0.53           C  
ATOM    562  CD1 LEU A  37     -17.875  11.434   9.627  1.00  0.53           C  
ATOM    563  CD2 LEU A  37     -17.883  13.078   7.764  1.00  0.53           C  
ATOM    564  H   LEU A  37     -14.347  11.223   8.041  1.00  0.53           H  
ATOM    565  HA  LEU A  37     -15.346  13.814   7.384  1.00  0.53           H  
ATOM    566 1HB  LEU A  37     -15.425  12.144   9.908  1.00  0.53           H  
ATOM    567 2HB  LEU A  37     -16.279  13.666   9.727  1.00  0.53           H  
ATOM    568  HG  LEU A  37     -16.688  11.314   7.927  1.00  0.53           H  
ATOM    569 1HD1 LEU A  37     -18.677  10.932   9.152  1.00  0.53           H  
ATOM    570 2HD1 LEU A  37     -17.264  10.722  10.175  1.00  0.53           H  
ATOM    571 3HD1 LEU A  37     -18.263  12.138  10.292  1.00  0.53           H  
ATOM    572 1HD2 LEU A  37     -18.710  12.547   7.313  1.00  0.53           H  
ATOM    573 2HD2 LEU A  37     -18.260  13.855   8.403  1.00  0.53           H  
ATOM    574 3HD2 LEU A  37     -17.265  13.520   6.993  1.00  0.53           H  
ATOM    575  N   ALA A  38     -12.926  13.697   9.607  1.00  0.53           N  
ATOM    576  CA  ALA A  38     -11.900  14.484  10.261  1.00  0.53           C  
ATOM    577  C   ALA A  38     -11.043  15.220   9.236  1.00  0.53           C  
ATOM    578  O   ALA A  38     -10.730  16.396   9.424  1.00  0.53           O  
ATOM    579  CB  ALA A  38     -11.057  13.585  11.119  1.00  0.53           C  
ATOM    580  H   ALA A  38     -12.912  12.686   9.731  1.00  0.53           H  
ATOM    581  HA  ALA A  38     -12.385  15.226  10.892  1.00  0.53           H  
ATOM    582 1HB  ALA A  38     -10.302  14.169  11.632  1.00  0.53           H  
ATOM    583 2HB  ALA A  38     -11.700  13.101  11.842  1.00  0.53           H  
ATOM    584 3HB  ALA A  38     -10.578  12.834  10.496  1.00  0.53           H  
ATOM    585  N   LEU A  39     -10.708  14.567   8.109  1.00  0.54           N  
ATOM    586  CA  LEU A  39      -9.922  15.261   7.093  1.00  0.54           C  
ATOM    587  C   LEU A  39     -10.733  16.431   6.530  1.00  0.54           C  
ATOM    588  O   LEU A  39     -10.223  17.546   6.369  1.00  0.54           O  
ATOM    589  CB  LEU A  39      -9.541  14.306   5.933  1.00  0.54           C  
ATOM    590  CG  LEU A  39      -8.510  13.157   6.249  1.00  0.54           C  
ATOM    591  CD1 LEU A  39      -8.391  12.203   5.049  1.00  0.54           C  
ATOM    592  CD2 LEU A  39      -7.200  13.744   6.578  1.00  0.54           C  
ATOM    593  H   LEU A  39     -10.957  13.585   7.982  1.00  0.54           H  
ATOM    594  HA  LEU A  39      -9.016  15.649   7.554  1.00  0.54           H  
ATOM    595 1HB  LEU A  39     -10.454  13.829   5.575  1.00  0.54           H  
ATOM    596 2HB  LEU A  39      -9.131  14.902   5.119  1.00  0.54           H  
ATOM    597  HG  LEU A  39      -8.842  12.599   7.094  1.00  0.54           H  
ATOM    598 1HD1 LEU A  39      -7.679  11.415   5.282  1.00  0.54           H  
ATOM    599 2HD1 LEU A  39      -9.362  11.765   4.837  1.00  0.54           H  
ATOM    600 3HD1 LEU A  39      -8.050  12.754   4.180  1.00  0.54           H  
ATOM    601 1HD2 LEU A  39      -6.516  12.945   6.816  1.00  0.54           H  
ATOM    602 2HD2 LEU A  39      -6.820  14.319   5.739  1.00  0.54           H  
ATOM    603 3HD2 LEU A  39      -7.327  14.383   7.433  1.00  0.54           H  
ATOM    604  N   LEU A  40     -12.033  16.210   6.304  1.00  0.54           N  
ATOM    605  CA  LEU A  40     -12.857  17.285   5.773  1.00  0.54           C  
ATOM    606  C   LEU A  40     -12.946  18.432   6.780  1.00  0.54           C  
ATOM    607  O   LEU A  40     -12.782  19.596   6.410  1.00  0.54           O  
ATOM    608  CB  LEU A  40     -14.282  16.772   5.477  1.00  0.54           C  
ATOM    609  CG  LEU A  40     -14.468  15.771   4.319  1.00  0.54           C  
ATOM    610  CD1 LEU A  40     -15.888  15.240   4.334  1.00  0.54           C  
ATOM    611  CD2 LEU A  40     -14.209  16.445   3.046  1.00  0.54           C  
ATOM    612  H   LEU A  40     -12.430  15.281   6.457  1.00  0.54           H  
ATOM    613  HA  LEU A  40     -12.403  17.656   4.857  1.00  0.54           H  
ATOM    614 1HB  LEU A  40     -14.647  16.276   6.370  1.00  0.54           H  
ATOM    615 2HB  LEU A  40     -14.922  17.632   5.280  1.00  0.54           H  
ATOM    616  HG  LEU A  40     -13.781  14.936   4.439  1.00  0.54           H  
ATOM    617 1HD1 LEU A  40     -16.021  14.533   3.516  1.00  0.54           H  
ATOM    618 2HD1 LEU A  40     -16.074  14.742   5.277  1.00  0.54           H  
ATOM    619 3HD1 LEU A  40     -16.581  16.065   4.216  1.00  0.54           H  
ATOM    620 1HD2 LEU A  40     -14.347  15.740   2.227  1.00  0.54           H  
ATOM    621 2HD2 LEU A  40     -14.908  17.275   2.933  1.00  0.54           H  
ATOM    622 3HD2 LEU A  40     -13.192  16.813   3.045  1.00  0.54           H  
ATOM    623  N   TYR A  41     -13.133  18.089   8.061  1.00  0.55           N  
ATOM    624  CA  TYR A  41     -13.269  19.063   9.139  1.00  0.55           C  
ATOM    625  C   TYR A  41     -12.019  19.903   9.277  1.00  0.55           C  
ATOM    626  O   TYR A  41     -12.080  21.119   9.433  1.00  0.55           O  
ATOM    627  CB  TYR A  41     -13.502  18.399  10.490  1.00  0.55           C  
ATOM    628  CG  TYR A  41     -13.807  19.416  11.589  1.00  0.55           C  
ATOM    629  CD1 TYR A  41     -15.113  19.711  11.881  1.00  0.55           C  
ATOM    630  CD2 TYR A  41     -12.800  20.086  12.261  1.00  0.55           C  
ATOM    631  CE1 TYR A  41     -15.430  20.638  12.839  1.00  0.55           C  
ATOM    632  CE2 TYR A  41     -13.110  21.012  13.231  1.00  0.55           C  
ATOM    633  CZ  TYR A  41     -14.425  21.288  13.521  1.00  0.55           C  
ATOM    634  OH  TYR A  41     -14.744  22.215  14.487  1.00  0.55           O  
ATOM    635  H   TYR A  41     -13.238  17.102   8.290  1.00  0.55           H  
ATOM    636  HA  TYR A  41     -14.103  19.723   8.905  1.00  0.55           H  
ATOM    637 1HB  TYR A  41     -14.335  17.699  10.420  1.00  0.55           H  
ATOM    638 2HB  TYR A  41     -12.623  17.831  10.772  1.00  0.55           H  
ATOM    639  HD1 TYR A  41     -15.902  19.206  11.363  1.00  0.55           H  
ATOM    640  HD2 TYR A  41     -11.773  19.893  12.029  1.00  0.55           H  
ATOM    641  HE1 TYR A  41     -16.477  20.853  13.057  1.00  0.55           H  
ATOM    642  HE2 TYR A  41     -12.313  21.534  13.760  1.00  0.55           H  
ATOM    643  HH  TYR A  41     -15.699  22.329  14.515  1.00  0.55           H  
ATOM    644  N   ALA A  42     -10.870  19.231   9.268  1.00  0.56           N  
ATOM    645  CA  ALA A  42      -9.585  19.870   9.465  1.00  0.56           C  
ATOM    646  C   ALA A  42      -9.332  20.958   8.445  1.00  0.56           C  
ATOM    647  O   ALA A  42      -8.763  21.998   8.781  1.00  0.56           O  
ATOM    648  CB  ALA A  42      -8.484  18.842   9.356  1.00  0.56           C  
ATOM    649  H   ALA A  42     -10.889  18.221   9.139  1.00  0.56           H  
ATOM    650  HA  ALA A  42      -9.577  20.317  10.457  1.00  0.56           H  
ATOM    651 1HB  ALA A  42      -7.517  19.312   9.524  1.00  0.56           H  
ATOM    652 2HB  ALA A  42      -8.636  18.055  10.092  1.00  0.56           H  
ATOM    653 3HB  ALA A  42      -8.514  18.410   8.356  1.00  0.56           H  
ATOM    654  N   HIS A  43      -9.772  20.741   7.209  1.00  0.58           N  
ATOM    655  CA  HIS A  43      -9.543  21.743   6.188  1.00  0.58           C  
ATOM    656  C   HIS A  43     -10.732  22.678   5.946  1.00  0.58           C  
ATOM    657  O   HIS A  43     -10.543  23.810   5.491  1.00  0.58           O  
ATOM    658  CB  HIS A  43      -9.198  21.057   4.890  1.00  0.58           C  
ATOM    659  CG  HIS A  43      -7.911  20.269   4.915  1.00  0.58           C  
ATOM    660  ND1 HIS A  43      -6.668  20.867   5.003  1.00  0.58           N  
ATOM    661  CD2 HIS A  43      -7.679  18.937   4.842  1.00  0.58           C  
ATOM    662  CE1 HIS A  43      -5.734  19.932   4.982  1.00  0.58           C  
ATOM    663  NE2 HIS A  43      -6.323  18.762   4.883  1.00  0.58           N  
ATOM    664  H   HIS A  43     -10.215  19.848   6.972  1.00  0.58           H  
ATOM    665  HA  HIS A  43      -8.696  22.361   6.478  1.00  0.58           H  
ATOM    666 1HB  HIS A  43     -10.005  20.371   4.638  1.00  0.58           H  
ATOM    667 2HB  HIS A  43      -9.129  21.802   4.107  1.00  0.58           H  
ATOM    668  HD2 HIS A  43      -8.424  18.151   4.754  1.00  0.58           H  
ATOM    669  HE1 HIS A  43      -4.659  20.100   5.031  1.00  0.58           H  
ATOM    670  HE2 HIS A  43      -5.854  17.866   4.835  1.00  0.58           H  
ATOM    671  N   LYS A  44     -11.948  22.225   6.238  1.00  0.59           N  
ATOM    672  CA  LYS A  44     -13.131  23.037   6.004  1.00  0.59           C  
ATOM    673  C   LYS A  44     -14.173  22.792   7.120  1.00  0.59           C  
ATOM    674  O   LYS A  44     -15.235  22.215   6.867  1.00  0.59           O  
ATOM    675  CB  LYS A  44     -13.694  22.712   4.617  1.00  0.59           C  
ATOM    676  CG  LYS A  44     -14.809  23.617   4.175  1.00  0.59           C  
ATOM    677  CD  LYS A  44     -15.211  23.371   2.734  1.00  0.59           C  
ATOM    678  CE  LYS A  44     -16.401  24.251   2.324  1.00  0.59           C  
ATOM    679  NZ  LYS A  44     -16.055  25.728   2.344  1.00  0.59           N  
ATOM    680  H   LYS A  44     -12.072  21.283   6.600  1.00  0.59           H  
ATOM    681  HA  LYS A  44     -12.848  24.085   5.989  1.00  0.59           H  
ATOM    682 1HB  LYS A  44     -12.896  22.781   3.877  1.00  0.59           H  
ATOM    683 2HB  LYS A  44     -14.063  21.683   4.608  1.00  0.59           H  
ATOM    684 1HG  LYS A  44     -15.662  23.519   4.836  1.00  0.59           H  
ATOM    685 2HG  LYS A  44     -14.443  24.627   4.244  1.00  0.59           H  
ATOM    686 1HD  LYS A  44     -14.366  23.596   2.083  1.00  0.59           H  
ATOM    687 2HD  LYS A  44     -15.470  22.332   2.606  1.00  0.59           H  
ATOM    688 1HE  LYS A  44     -16.713  23.972   1.318  1.00  0.59           H  
ATOM    689 2HE  LYS A  44     -17.228  24.079   3.009  1.00  0.59           H  
ATOM    690 1HZ  LYS A  44     -16.858  26.267   2.066  1.00  0.59           H  
ATOM    691 2HZ  LYS A  44     -15.766  26.030   3.301  1.00  0.59           H  
ATOM    692 3HZ  LYS A  44     -15.297  25.907   1.706  1.00  0.59           H  
ATOM    693  N   PRO A  45     -13.927  23.267   8.359  1.00  0.60           N  
ATOM    694  CA  PRO A  45     -14.710  22.977   9.556  1.00  0.60           C  
ATOM    695  C   PRO A  45     -16.140  23.489   9.481  1.00  0.60           C  
ATOM    696  O   PRO A  45     -17.028  22.974  10.158  1.00  0.60           O  
ATOM    697  CB  PRO A  45     -13.915  23.697  10.653  1.00  0.60           C  
ATOM    698  CG  PRO A  45     -13.146  24.780   9.937  1.00  0.60           C  
ATOM    699  CD  PRO A  45     -12.806  24.200   8.588  1.00  0.60           C  
ATOM    700  HA  PRO A  45     -14.699  21.894   9.733  1.00  0.60           H  
ATOM    701 1HB  PRO A  45     -14.598  24.082  11.423  1.00  0.60           H  
ATOM    702 2HB  PRO A  45     -13.246  22.982  11.143  1.00  0.60           H  
ATOM    703 1HG  PRO A  45     -13.761  25.691   9.853  1.00  0.60           H  
ATOM    704 2HG  PRO A  45     -12.250  25.050  10.513  1.00  0.60           H  
ATOM    705 1HD  PRO A  45     -12.803  25.029   7.872  1.00  0.60           H  
ATOM    706 2HD  PRO A  45     -11.845  23.659   8.623  1.00  0.60           H  
ATOM    707  N   GLU A  46     -16.381  24.481   8.622  1.00  0.62           N  
ATOM    708  CA  GLU A  46     -17.716  25.047   8.447  1.00  0.62           C  
ATOM    709  C   GLU A  46     -18.683  24.096   7.723  1.00  0.62           C  
ATOM    710  O   GLU A  46     -19.894  24.320   7.710  1.00  0.62           O  
ATOM    711  CB  GLU A  46     -17.653  26.398   7.708  1.00  0.62           C  
ATOM    712  CG  GLU A  46     -17.125  26.369   6.254  1.00  0.62           C  
ATOM    713  CD  GLU A  46     -15.628  26.611   6.117  1.00  0.62           C  
ATOM    714  OE1 GLU A  46     -14.943  26.684   7.112  1.00  0.62           O  
ATOM    715  OE2 GLU A  46     -15.173  26.712   4.985  1.00  0.62           O  
ATOM    716  H   GLU A  46     -15.621  24.866   8.087  1.00  0.62           H  
ATOM    717  HA  GLU A  46     -18.128  25.236   9.439  1.00  0.62           H  
ATOM    718 1HB  GLU A  46     -18.651  26.836   7.682  1.00  0.62           H  
ATOM    719 2HB  GLU A  46     -17.017  27.081   8.271  1.00  0.62           H  
ATOM    720 1HG  GLU A  46     -17.355  25.402   5.813  1.00  0.62           H  
ATOM    721 2HG  GLU A  46     -17.657  27.125   5.681  1.00  0.62           H  
ATOM    722  N   LEU A  47     -18.132  23.055   7.100  1.00  0.64           N  
ATOM    723  CA  LEU A  47     -18.877  22.064   6.338  1.00  0.64           C  
ATOM    724  C   LEU A  47     -19.375  20.902   7.199  1.00  0.64           C  
ATOM    725  O   LEU A  47     -20.439  20.333   6.946  1.00  0.64           O  
ATOM    726  CB  LEU A  47     -18.003  21.540   5.193  1.00  0.64           C  
ATOM    727  CG  LEU A  47     -18.630  20.553   4.276  1.00  0.64           C  
ATOM    728  CD1 LEU A  47     -19.805  21.204   3.641  1.00  0.64           C  
ATOM    729  CD2 LEU A  47     -17.610  20.089   3.202  1.00  0.64           C  
ATOM    730  H   LEU A  47     -17.121  22.932   7.155  1.00  0.64           H  
ATOM    731  HA  LEU A  47     -19.744  22.558   5.905  1.00  0.64           H  
ATOM    732 1HB  LEU A  47     -17.697  22.379   4.598  1.00  0.64           H  
ATOM    733 2HB  LEU A  47     -17.113  21.081   5.616  1.00  0.64           H  
ATOM    734  HG  LEU A  47     -18.968  19.703   4.848  1.00  0.64           H  
ATOM    735 1HD1 LEU A  47     -20.276  20.502   2.996  1.00  0.64           H  
ATOM    736 2HD1 LEU A  47     -20.511  21.518   4.410  1.00  0.64           H  
ATOM    737 3HD1 LEU A  47     -19.482  22.071   3.070  1.00  0.64           H  
ATOM    738 1HD2 LEU A  47     -18.072  19.382   2.527  1.00  0.64           H  
ATOM    739 2HD2 LEU A  47     -17.279  20.946   2.630  1.00  0.64           H  
ATOM    740 3HD2 LEU A  47     -16.754  19.620   3.690  1.00  0.64           H  
ATOM    741  N   VAL A  48     -18.550  20.494   8.154  1.00  0.66           N  
ATOM    742  CA  VAL A  48     -18.789  19.293   8.941  1.00  0.66           C  
ATOM    743  C   VAL A  48     -19.191  19.504  10.412  1.00  0.66           C  
ATOM    744  O   VAL A  48     -18.368  19.893  11.246  1.00  0.66           O  
ATOM    745  CB  VAL A  48     -17.466  18.524   8.955  1.00  0.66           C  
ATOM    746  CG1 VAL A  48     -17.574  17.326   9.728  1.00  0.66           C  
ATOM    747  CG2 VAL A  48     -17.016  18.175   7.573  1.00  0.66           C  
ATOM    748  H   VAL A  48     -17.717  21.040   8.333  1.00  0.66           H  
ATOM    749  HA  VAL A  48     -19.563  18.709   8.442  1.00  0.66           H  
ATOM    750  HB  VAL A  48     -16.722  19.157   9.401  1.00  0.66           H  
ATOM    751 1HG1 VAL A  48     -16.606  16.816   9.737  1.00  0.66           H  
ATOM    752 2HG1 VAL A  48     -17.873  17.566  10.746  1.00  0.66           H  
ATOM    753 3HG1 VAL A  48     -18.312  16.705   9.258  1.00  0.66           H  
ATOM    754 1HG2 VAL A  48     -16.067  17.659   7.642  1.00  0.66           H  
ATOM    755 2HG2 VAL A  48     -17.732  17.537   7.137  1.00  0.66           H  
ATOM    756 3HG2 VAL A  48     -16.897  19.074   6.974  1.00  0.66           H  
ATOM    757  N   ASP A  49     -20.424  19.143  10.788  1.00  0.69           N  
ATOM    758  CA  ASP A  49     -20.780  19.323  12.196  1.00  0.69           C  
ATOM    759  C   ASP A  49     -20.343  18.117  12.990  1.00  0.69           C  
ATOM    760  O   ASP A  49     -21.111  17.176  13.243  1.00  0.69           O  
ATOM    761  CB  ASP A  49     -22.261  19.578  12.437  1.00  0.69           C  
ATOM    762  CG  ASP A  49     -22.561  19.850  13.950  1.00  0.69           C  
ATOM    763  OD1 ASP A  49     -21.713  19.546  14.819  1.00  0.69           O  
ATOM    764  OD2 ASP A  49     -23.622  20.364  14.222  1.00  0.69           O  
ATOM    765  H   ASP A  49     -21.093  18.800  10.113  1.00  0.69           H  
ATOM    766  HA  ASP A  49     -20.240  20.191  12.578  1.00  0.69           H  
ATOM    767 1HB  ASP A  49     -22.590  20.436  11.847  1.00  0.69           H  
ATOM    768 2HB  ASP A  49     -22.839  18.710  12.115  1.00  0.69           H  
ATOM    769  N   TYR A  50     -19.111  18.215  13.442  1.00  0.71           N  
ATOM    770  CA  TYR A  50     -18.410  17.140  14.102  1.00  0.71           C  
ATOM    771  C   TYR A  50     -19.098  16.653  15.380  1.00  0.71           C  
ATOM    772  O   TYR A  50     -18.861  15.523  15.817  1.00  0.71           O  
ATOM    773  CB  TYR A  50     -16.984  17.568  14.427  1.00  0.71           C  
ATOM    774  CG  TYR A  50     -16.047  16.408  14.591  1.00  0.71           C  
ATOM    775  CD1 TYR A  50     -15.448  15.869  13.445  1.00  0.71           C  
ATOM    776  CD2 TYR A  50     -15.811  15.846  15.828  1.00  0.71           C  
ATOM    777  CE1 TYR A  50     -14.615  14.775  13.549  1.00  0.71           C  
ATOM    778  CE2 TYR A  50     -14.976  14.747  15.934  1.00  0.71           C  
ATOM    779  CZ  TYR A  50     -14.387  14.211  14.805  1.00  0.71           C  
ATOM    780  OH  TYR A  50     -13.570  13.123  14.927  1.00  0.71           O  
ATOM    781  H   TYR A  50     -18.611  19.061  13.169  1.00  0.71           H  
ATOM    782  HA  TYR A  50     -18.370  16.318  13.420  1.00  0.71           H  
ATOM    783 1HB  TYR A  50     -16.619  18.181  13.630  1.00  0.71           H  
ATOM    784 2HB  TYR A  50     -16.971  18.161  15.340  1.00  0.71           H  
ATOM    785  HD1 TYR A  50     -15.643  16.314  12.467  1.00  0.71           H  
ATOM    786  HD2 TYR A  50     -16.286  16.262  16.717  1.00  0.71           H  
ATOM    787  HE1 TYR A  50     -14.149  14.352  12.657  1.00  0.71           H  
ATOM    788  HE2 TYR A  50     -14.788  14.297  16.910  1.00  0.71           H  
ATOM    789  HH  TYR A  50     -13.198  12.903  14.070  1.00  0.71           H  
ATOM    790  N   SER A  51     -19.925  17.496  16.020  1.00  0.73           N  
ATOM    791  CA  SER A  51     -20.517  17.100  17.299  1.00  0.73           C  
ATOM    792  C   SER A  51     -21.528  15.963  17.140  1.00  0.73           C  
ATOM    793  O   SER A  51     -21.887  15.300  18.114  1.00  0.73           O  
ATOM    794  CB  SER A  51     -21.175  18.287  18.001  1.00  0.73           C  
ATOM    795  OG  SER A  51     -22.343  18.714  17.351  1.00  0.73           O  
ATOM    796  H   SER A  51     -20.203  18.390  15.589  1.00  0.73           H  
ATOM    797  HA  SER A  51     -19.713  16.741  17.942  1.00  0.73           H  
ATOM    798 1HB  SER A  51     -21.413  18.008  19.026  1.00  0.73           H  
ATOM    799 2HB  SER A  51     -20.467  19.111  18.044  1.00  0.73           H  
ATOM    800  HG  SER A  51     -22.074  19.036  16.457  1.00  0.73           H  
ATOM    801  N   SER A  52     -21.987  15.735  15.910  1.00  0.74           N  
ATOM    802  CA  SER A  52     -22.956  14.693  15.623  1.00  0.74           C  
ATOM    803  C   SER A  52     -22.301  13.337  15.328  1.00  0.74           C  
ATOM    804  O   SER A  52     -22.989  12.330  15.126  1.00  0.74           O  
ATOM    805  CB  SER A  52     -23.838  15.128  14.461  1.00  0.74           C  
ATOM    806  OG  SER A  52     -23.112  15.230  13.258  1.00  0.74           O  
ATOM    807  H   SER A  52     -21.647  16.307  15.131  1.00  0.74           H  
ATOM    808  HA  SER A  52     -23.591  14.573  16.502  1.00  0.74           H  
ATOM    809 1HB  SER A  52     -24.654  14.420  14.337  1.00  0.74           H  
ATOM    810 2HB  SER A  52     -24.279  16.098  14.696  1.00  0.74           H  
ATOM    811  HG  SER A  52     -22.343  15.828  13.441  1.00  0.74           H  
ATOM    812  N   PHE A  53     -20.968  13.284  15.292  1.00  0.73           N  
ATOM    813  CA  PHE A  53     -20.293  12.064  14.849  1.00  0.73           C  
ATOM    814  C   PHE A  53     -20.094  10.962  15.862  1.00  0.73           C  
ATOM    815  O   PHE A  53     -18.977  10.688  16.301  1.00  0.73           O  
ATOM    816  CB  PHE A  53     -18.960  12.414  14.245  1.00  0.73           C  
ATOM    817  CG  PHE A  53     -19.150  13.162  13.028  1.00  0.73           C  
ATOM    818  CD1 PHE A  53     -20.385  13.173  12.391  1.00  0.73           C  
ATOM    819  CD2 PHE A  53     -18.148  13.852  12.512  1.00  0.73           C  
ATOM    820  CE1 PHE A  53     -20.581  13.898  11.260  1.00  0.73           C  
ATOM    821  CE2 PHE A  53     -18.323  14.578  11.391  1.00  0.73           C  
ATOM    822  CZ  PHE A  53     -19.559  14.612  10.756  1.00  0.73           C  
ATOM    823  H   PHE A  53     -20.405  14.103  15.524  1.00  0.73           H  
ATOM    824  HA  PHE A  53     -20.899  11.637  14.050  1.00  0.73           H  
ATOM    825 1HB  PHE A  53     -18.375  13.021  14.941  1.00  0.73           H  
ATOM    826 2HB  PHE A  53     -18.400  11.509  14.019  1.00  0.73           H  
ATOM    827  HD1 PHE A  53     -21.210  12.599  12.805  1.00  0.73           H  
ATOM    828  HD2 PHE A  53     -17.195  13.824  13.011  1.00  0.73           H  
ATOM    829  HE1 PHE A  53     -21.557  13.903  10.774  1.00  0.73           H  
ATOM    830  HE2 PHE A  53     -17.487  15.118  11.013  1.00  0.73           H  
ATOM    831  HZ  PHE A  53     -19.715  15.188   9.858  1.00  0.73           H  
ATOM    832  N   GLU A  54     -21.187  10.304  16.200  1.00  0.71           N  
ATOM    833  CA  GLU A  54     -21.132   9.171  17.113  1.00  0.71           C  
ATOM    834  C   GLU A  54     -20.432   8.002  16.376  1.00  0.71           C  
ATOM    835  O   GLU A  54     -20.965   7.521  15.376  1.00  0.71           O  
ATOM    836  CB  GLU A  54     -22.537   8.776  17.545  1.00  0.71           C  
ATOM    837  CG  GLU A  54     -22.604   7.664  18.569  1.00  0.71           C  
ATOM    838  CD  GLU A  54     -24.019   7.400  19.029  1.00  0.71           C  
ATOM    839  OE1 GLU A  54     -24.898   8.156  18.658  1.00  0.71           O  
ATOM    840  OE2 GLU A  54     -24.225   6.445  19.737  1.00  0.71           O  
ATOM    841  H   GLU A  54     -22.064  10.643  15.801  1.00  0.71           H  
ATOM    842  HA  GLU A  54     -20.603   9.479  18.003  1.00  0.71           H  
ATOM    843 1HB  GLU A  54     -23.049   9.646  17.954  1.00  0.71           H  
ATOM    844 2HB  GLU A  54     -23.095   8.449  16.675  1.00  0.71           H  
ATOM    845 1HG  GLU A  54     -22.198   6.753  18.128  1.00  0.71           H  
ATOM    846 2HG  GLU A  54     -21.985   7.930  19.424  1.00  0.71           H  
ATOM    847  N   PRO A  55     -19.296   7.463  16.870  1.00  0.68           N  
ATOM    848  CA  PRO A  55     -18.462   6.444  16.226  1.00  0.68           C  
ATOM    849  C   PRO A  55     -19.137   5.152  15.786  1.00  0.68           C  
ATOM    850  O   PRO A  55     -18.629   4.473  14.896  1.00  0.68           O  
ATOM    851  CB  PRO A  55     -17.440   6.120  17.317  1.00  0.68           C  
ATOM    852  CG  PRO A  55     -17.343   7.361  18.126  1.00  0.68           C  
ATOM    853  CD  PRO A  55     -18.735   7.934  18.156  1.00  0.68           C  
ATOM    854  HA  PRO A  55     -17.970   6.911  15.364  1.00  0.68           H  
ATOM    855 1HB  PRO A  55     -17.784   5.254  17.904  1.00  0.68           H  
ATOM    856 2HB  PRO A  55     -16.480   5.833  16.865  1.00  0.68           H  
ATOM    857 1HG  PRO A  55     -16.944   7.138  19.127  1.00  0.68           H  
ATOM    858 2HG  PRO A  55     -16.634   8.047  17.642  1.00  0.68           H  
ATOM    859 1HD  PRO A  55     -19.318   7.558  19.010  1.00  0.68           H  
ATOM    860 2HD  PRO A  55     -18.592   9.020  18.173  1.00  0.68           H  
ATOM    861  N   SER A  56     -20.260   4.786  16.392  1.00  0.65           N  
ATOM    862  CA  SER A  56     -20.908   3.538  16.006  1.00  0.65           C  
ATOM    863  C   SER A  56     -21.704   3.664  14.706  1.00  0.65           C  
ATOM    864  O   SER A  56     -22.024   2.667  14.051  1.00  0.65           O  
ATOM    865  CB  SER A  56     -21.839   3.086  17.111  1.00  0.65           C  
ATOM    866  OG  SER A  56     -21.129   2.769  18.280  1.00  0.65           O  
ATOM    867  H   SER A  56     -20.672   5.361  17.114  1.00  0.65           H  
ATOM    868  HA  SER A  56     -20.135   2.782  15.861  1.00  0.65           H  
ATOM    869 1HB  SER A  56     -22.558   3.884  17.324  1.00  0.65           H  
ATOM    870 2HB  SER A  56     -22.404   2.218  16.777  1.00  0.65           H  
ATOM    871  HG  SER A  56     -21.791   2.495  18.925  1.00  0.65           H  
ATOM    872  N   LYS A  57     -22.009   4.889  14.294  1.00  0.62           N  
ATOM    873  CA  LYS A  57     -22.846   5.082  13.118  1.00  0.62           C  
ATOM    874  C   LYS A  57     -21.994   5.110  11.859  1.00  0.62           C  
ATOM    875  O   LYS A  57     -21.893   6.130  11.175  1.00  0.62           O  
ATOM    876  CB  LYS A  57     -23.653   6.357  13.307  1.00  0.62           C  
ATOM    877  CG  LYS A  57     -24.620   6.263  14.476  1.00  0.62           C  
ATOM    878  CD  LYS A  57     -25.387   7.544  14.704  1.00  0.62           C  
ATOM    879  CE  LYS A  57     -26.333   7.378  15.880  1.00  0.62           C  
ATOM    880  NZ  LYS A  57     -27.012   8.644  16.246  1.00  0.62           N  
ATOM    881  H   LYS A  57     -21.667   5.706  14.803  1.00  0.62           H  
ATOM    882  HA  LYS A  57     -23.537   4.244  13.038  1.00  0.62           H  
ATOM    883 1HB  LYS A  57     -22.978   7.202  13.479  1.00  0.62           H  
ATOM    884 2HB  LYS A  57     -24.233   6.566  12.413  1.00  0.62           H  
ATOM    885 1HG  LYS A  57     -25.328   5.456  14.294  1.00  0.62           H  
ATOM    886 2HG  LYS A  57     -24.058   6.036  15.385  1.00  0.62           H  
ATOM    887 1HD  LYS A  57     -24.695   8.361  14.907  1.00  0.62           H  
ATOM    888 2HD  LYS A  57     -25.965   7.789  13.812  1.00  0.62           H  
ATOM    889 1HE  LYS A  57     -27.087   6.639  15.621  1.00  0.62           H  
ATOM    890 2HE  LYS A  57     -25.770   7.013  16.727  1.00  0.62           H  
ATOM    891 1HZ  LYS A  57     -27.620   8.472  17.034  1.00  0.62           H  
ATOM    892 2HZ  LYS A  57     -26.320   9.340  16.506  1.00  0.62           H  
ATOM    893 3HZ  LYS A  57     -27.552   8.978  15.460  1.00  0.62           H  
ATOM    894  N   LYS A  58     -21.419   3.953  11.544  1.00  0.60           N  
ATOM    895  CA  LYS A  58     -20.429   3.839  10.477  1.00  0.60           C  
ATOM    896  C   LYS A  58     -20.974   4.205   9.109  1.00  0.60           C  
ATOM    897  O   LYS A  58     -20.421   5.058   8.423  1.00  0.60           O  
ATOM    898  CB  LYS A  58     -19.898   2.409  10.427  1.00  0.60           C  
ATOM    899  CG  LYS A  58     -19.020   2.025  11.601  1.00  0.60           C  
ATOM    900  CD  LYS A  58     -18.617   0.551  11.549  1.00  0.60           C  
ATOM    901  CE  LYS A  58     -17.614   0.271  10.428  1.00  0.60           C  
ATOM    902  NZ  LYS A  58     -17.177  -1.152  10.421  1.00  0.60           N  
ATOM    903  H   LYS A  58     -21.620   3.165  12.162  1.00  0.60           H  
ATOM    904  HA  LYS A  58     -19.602   4.519  10.699  1.00  0.60           H  
ATOM    905 1HB  LYS A  58     -20.731   1.709  10.388  1.00  0.60           H  
ATOM    906 2HB  LYS A  58     -19.312   2.271   9.512  1.00  0.60           H  
ATOM    907 1HG  LYS A  58     -18.132   2.639  11.603  1.00  0.60           H  
ATOM    908 2HG  LYS A  58     -19.565   2.214  12.531  1.00  0.60           H  
ATOM    909 1HD  LYS A  58     -18.173   0.267  12.502  1.00  0.60           H  
ATOM    910 2HD  LYS A  58     -19.504  -0.060  11.384  1.00  0.60           H  
ATOM    911 1HE  LYS A  58     -18.062   0.509   9.462  1.00  0.60           H  
ATOM    912 2HE  LYS A  58     -16.740   0.899  10.574  1.00  0.60           H  
ATOM    913 1HZ  LYS A  58     -16.495  -1.284   9.675  1.00  0.60           H  
ATOM    914 2HZ  LYS A  58     -16.748  -1.376  11.304  1.00  0.60           H  
ATOM    915 3HZ  LYS A  58     -17.975  -1.756  10.269  1.00  0.60           H  
ATOM    916  N   LEU A  59     -22.100   3.631   8.718  1.00  0.57           N  
ATOM    917  CA  LEU A  59     -22.610   3.961   7.395  1.00  0.57           C  
ATOM    918  C   LEU A  59     -23.017   5.421   7.266  1.00  0.57           C  
ATOM    919  O   LEU A  59     -22.869   6.016   6.193  1.00  0.57           O  
ATOM    920  CB  LEU A  59     -23.740   3.016   7.005  1.00  0.57           C  
ATOM    921  CG  LEU A  59     -23.276   1.588   6.683  1.00  0.57           C  
ATOM    922  CD1 LEU A  59     -24.472   0.683   6.481  1.00  0.57           C  
ATOM    923  CD2 LEU A  59     -22.426   1.635   5.405  1.00  0.57           C  
ATOM    924  H   LEU A  59     -22.568   2.959   9.308  1.00  0.57           H  
ATOM    925  HA  LEU A  59     -21.805   3.789   6.683  1.00  0.57           H  
ATOM    926 1HB  LEU A  59     -24.456   2.965   7.824  1.00  0.57           H  
ATOM    927 2HB  LEU A  59     -24.246   3.415   6.126  1.00  0.57           H  
ATOM    928  HG  LEU A  59     -22.680   1.197   7.508  1.00  0.57           H  
ATOM    929 1HD1 LEU A  59     -24.128  -0.325   6.246  1.00  0.57           H  
ATOM    930 2HD1 LEU A  59     -25.071   0.660   7.391  1.00  0.57           H  
ATOM    931 3HD1 LEU A  59     -25.078   1.060   5.657  1.00  0.57           H  
ATOM    932 1HD2 LEU A  59     -22.086   0.633   5.158  1.00  0.57           H  
ATOM    933 2HD2 LEU A  59     -23.026   2.021   4.583  1.00  0.57           H  
ATOM    934 3HD2 LEU A  59     -21.564   2.282   5.555  1.00  0.57           H  
ATOM    935  N   GLU A  60     -23.542   6.019   8.336  1.00  0.56           N  
ATOM    936  CA  GLU A  60     -23.925   7.420   8.243  1.00  0.56           C  
ATOM    937  C   GLU A  60     -22.681   8.299   8.149  1.00  0.56           C  
ATOM    938  O   GLU A  60     -22.658   9.279   7.398  1.00  0.56           O  
ATOM    939  CB  GLU A  60     -24.793   7.846   9.423  1.00  0.56           C  
ATOM    940  CG  GLU A  60     -26.178   7.194   9.446  1.00  0.56           C  
ATOM    941  CD  GLU A  60     -27.055   7.649  10.598  1.00  0.56           C  
ATOM    942  OE1 GLU A  60     -26.590   8.390  11.431  1.00  0.56           O  
ATOM    943  OE2 GLU A  60     -28.195   7.248  10.637  1.00  0.56           O  
ATOM    944  H   GLU A  60     -23.645   5.515   9.205  1.00  0.56           H  
ATOM    945  HA  GLU A  60     -24.506   7.558   7.332  1.00  0.56           H  
ATOM    946 1HB  GLU A  60     -24.280   7.599  10.347  1.00  0.56           H  
ATOM    947 2HB  GLU A  60     -24.926   8.927   9.404  1.00  0.56           H  
ATOM    948 1HG  GLU A  60     -26.686   7.420   8.508  1.00  0.56           H  
ATOM    949 2HG  GLU A  60     -26.047   6.113   9.502  1.00  0.56           H  
ATOM    950  N   ASN A  61     -21.619   7.940   8.885  1.00  0.55           N  
ATOM    951  CA  ASN A  61     -20.388   8.726   8.851  1.00  0.55           C  
ATOM    952  C   ASN A  61     -19.743   8.667   7.480  1.00  0.55           C  
ATOM    953  O   ASN A  61     -19.257   9.673   6.954  1.00  0.55           O  
ATOM    954  CB  ASN A  61     -19.403   8.206   9.874  1.00  0.55           C  
ATOM    955  CG  ASN A  61     -19.772   8.555  11.277  1.00  0.55           C  
ATOM    956  OD1 ASN A  61     -20.533   9.499  11.542  1.00  0.55           O  
ATOM    957  ND2 ASN A  61     -19.247   7.795  12.189  1.00  0.55           N  
ATOM    958  H   ASN A  61     -21.671   7.131   9.508  1.00  0.55           H  
ATOM    959  HA  ASN A  61     -20.637   9.764   9.066  1.00  0.55           H  
ATOM    960 1HB  ASN A  61     -19.374   7.119   9.799  1.00  0.55           H  
ATOM    961 2HB  ASN A  61     -18.401   8.562   9.658  1.00  0.55           H  
ATOM    962 1HD2 ASN A  61     -19.453   7.946  13.156  1.00  0.55           H  
ATOM    963 2HD2 ASN A  61     -18.643   7.041  11.917  1.00  0.55           H  
ATOM    964  N   ILE A  62     -19.776   7.483   6.888  1.00  0.55           N  
ATOM    965  CA  ILE A  62     -19.194   7.273   5.585  1.00  0.55           C  
ATOM    966  C   ILE A  62     -20.003   7.987   4.524  1.00  0.55           C  
ATOM    967  O   ILE A  62     -19.446   8.708   3.694  1.00  0.55           O  
ATOM    968  CB  ILE A  62     -19.149   5.796   5.251  1.00  0.55           C  
ATOM    969  CG1 ILE A  62     -18.210   5.044   6.175  1.00  0.55           C  
ATOM    970  CG2 ILE A  62     -18.650   5.692   3.922  1.00  0.55           C  
ATOM    971  CD1 ILE A  62     -18.393   3.544   6.102  1.00  0.55           C  
ATOM    972  H   ILE A  62     -20.181   6.688   7.386  1.00  0.55           H  
ATOM    973  HA  ILE A  62     -18.183   7.674   5.582  1.00  0.55           H  
ATOM    974  HB  ILE A  62     -20.141   5.351   5.332  1.00  0.55           H  
ATOM    975 1HG1 ILE A  62     -17.183   5.273   5.894  1.00  0.55           H  
ATOM    976 2HG1 ILE A  62     -18.366   5.371   7.197  1.00  0.55           H  
ATOM    977 1HG2 ILE A  62     -18.601   4.669   3.712  1.00  0.55           H  
ATOM    978 2HG2 ILE A  62     -19.304   6.203   3.231  1.00  0.55           H  
ATOM    979 3HG2 ILE A  62     -17.655   6.132   3.873  1.00  0.55           H  
ATOM    980 1HD1 ILE A  62     -17.697   3.065   6.769  1.00  0.55           H  
ATOM    981 2HD1 ILE A  62     -19.405   3.292   6.400  1.00  0.55           H  
ATOM    982 3HD1 ILE A  62     -18.223   3.200   5.100  1.00  0.55           H  
ATOM    983  N   THR A  63     -21.328   7.817   4.573  1.00  0.55           N  
ATOM    984  CA  THR A  63     -22.202   8.450   3.609  1.00  0.55           C  
ATOM    985  C   THR A  63     -22.020   9.947   3.682  1.00  0.55           C  
ATOM    986  O   THR A  63     -21.850  10.596   2.653  1.00  0.55           O  
ATOM    987  CB  THR A  63     -23.681   8.118   3.873  1.00  0.55           C  
ATOM    988  OG1 THR A  63     -23.879   6.701   3.777  1.00  0.55           O  
ATOM    989  CG2 THR A  63     -24.554   8.829   2.853  1.00  0.55           C  
ATOM    990  H   THR A  63     -21.747   7.215   5.281  1.00  0.55           H  
ATOM    991  HA  THR A  63     -21.931   8.114   2.609  1.00  0.55           H  
ATOM    992  HB  THR A  63     -23.953   8.445   4.878  1.00  0.55           H  
ATOM    993  HG1 THR A  63     -23.426   6.272   4.541  1.00  0.55           H  
ATOM    994 1HG2 THR A  63     -25.599   8.596   3.041  1.00  0.55           H  
ATOM    995 2HG2 THR A  63     -24.404   9.910   2.932  1.00  0.55           H  
ATOM    996 3HG2 THR A  63     -24.285   8.503   1.850  1.00  0.55           H  
ATOM    997  N   THR A  64     -21.993  10.487   4.903  1.00  0.55           N  
ATOM    998  CA  THR A  64     -21.822  11.908   5.097  1.00  0.55           C  
ATOM    999  C   THR A  64     -20.516  12.375   4.495  1.00  0.55           C  
ATOM   1000  O   THR A  64     -20.505  13.331   3.725  1.00  0.55           O  
ATOM   1001  CB  THR A  64     -21.833  12.260   6.598  1.00  0.55           C  
ATOM   1002  OG1 THR A  64     -23.103  11.912   7.162  1.00  0.55           O  
ATOM   1003  CG2 THR A  64     -21.549  13.734   6.809  1.00  0.55           C  
ATOM   1004  H   THR A  64     -22.130   9.903   5.726  1.00  0.55           H  
ATOM   1005  HA  THR A  64     -22.639  12.429   4.600  1.00  0.55           H  
ATOM   1006  HB  THR A  64     -21.062  11.678   7.104  1.00  0.55           H  
ATOM   1007  HG1 THR A  64     -23.170  10.931   7.194  1.00  0.55           H  
ATOM   1008 1HG2 THR A  64     -21.549  13.953   7.875  1.00  0.55           H  
ATOM   1009 2HG2 THR A  64     -20.577  13.966   6.390  1.00  0.55           H  
ATOM   1010 3HG2 THR A  64     -22.312  14.331   6.313  1.00  0.55           H  
ATOM   1011  N   ALA A  65     -19.419  11.677   4.776  1.00  0.56           N  
ATOM   1012  CA  ALA A  65     -18.139  12.096   4.239  1.00  0.56           C  
ATOM   1013  C   ALA A  65     -18.135  12.125   2.726  1.00  0.56           C  
ATOM   1014  O   ALA A  65     -17.592  13.050   2.108  1.00  0.56           O  
ATOM   1015  CB  ALA A  65     -17.065  11.145   4.690  1.00  0.56           C  
ATOM   1016  H   ALA A  65     -19.459  10.874   5.406  1.00  0.56           H  
ATOM   1017  HA  ALA A  65     -17.934  13.098   4.606  1.00  0.56           H  
ATOM   1018 1HB  ALA A  65     -16.109  11.478   4.305  1.00  0.56           H  
ATOM   1019 2HB  ALA A  65     -17.028  11.111   5.756  1.00  0.56           H  
ATOM   1020 3HB  ALA A  65     -17.285  10.147   4.310  1.00  0.56           H  
ATOM   1021  N   LEU A  66     -18.765  11.125   2.118  1.00  0.56           N  
ATOM   1022  CA  LEU A  66     -18.776  11.050   0.677  1.00  0.56           C  
ATOM   1023  C   LEU A  66     -19.702  12.102   0.079  1.00  0.56           C  
ATOM   1024  O   LEU A  66     -19.361  12.731  -0.928  1.00  0.56           O  
ATOM   1025  CB  LEU A  66     -19.192   9.645   0.251  1.00  0.56           C  
ATOM   1026  CG  LEU A  66     -18.198   8.514   0.604  1.00  0.56           C  
ATOM   1027  CD1 LEU A  66     -18.796   7.219   0.209  1.00  0.56           C  
ATOM   1028  CD2 LEU A  66     -16.898   8.741  -0.070  1.00  0.56           C  
ATOM   1029  H   LEU A  66     -19.203  10.384   2.669  1.00  0.56           H  
ATOM   1030  HA  LEU A  66     -17.766  11.236   0.316  1.00  0.56           H  
ATOM   1031 1HB  LEU A  66     -20.137   9.411   0.747  1.00  0.56           H  
ATOM   1032 2HB  LEU A  66     -19.351   9.624  -0.797  1.00  0.56           H  
ATOM   1033  HG  LEU A  66     -18.041   8.498   1.678  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  66     -18.136   6.396   0.474  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  66     -19.715   7.135   0.725  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  66     -18.975   7.210  -0.865  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  66     -16.216   7.950   0.200  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  66     -17.035   8.757  -1.151  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  66     -16.512   9.687   0.266  1.00  0.56           H  
ATOM   1040  N   ASP A  67     -20.858  12.339   0.711  1.00  0.57           N  
ATOM   1041  CA  ASP A  67     -21.769  13.345   0.196  1.00  0.57           C  
ATOM   1042  C   ASP A  67     -21.169  14.723   0.317  1.00  0.57           C  
ATOM   1043  O   ASP A  67     -21.262  15.522  -0.606  1.00  0.57           O  
ATOM   1044  CB  ASP A  67     -23.122  13.351   0.928  1.00  0.57           C  
ATOM   1045  CG  ASP A  67     -24.076  12.202   0.580  1.00  0.57           C  
ATOM   1046  OD1 ASP A  67     -23.827  11.492  -0.378  1.00  0.57           O  
ATOM   1047  OD2 ASP A  67     -25.103  12.103   1.209  1.00  0.57           O  
ATOM   1048  H   ASP A  67     -21.106  11.809   1.542  1.00  0.57           H  
ATOM   1049  HA  ASP A  67     -21.946  13.146  -0.860  1.00  0.57           H  
ATOM   1050 1HB  ASP A  67     -22.923  13.302   2.004  1.00  0.57           H  
ATOM   1051 2HB  ASP A  67     -23.620  14.294   0.744  1.00  0.57           H  
ATOM   1052  N   LEU A  68     -20.495  15.004   1.421  1.00  0.57           N  
ATOM   1053  CA  LEU A  68     -19.931  16.326   1.569  1.00  0.57           C  
ATOM   1054  C   LEU A  68     -18.842  16.557   0.532  1.00  0.57           C  
ATOM   1055  O   LEU A  68     -18.782  17.612  -0.116  1.00  0.57           O  
ATOM   1056  CB  LEU A  68     -19.348  16.476   2.966  1.00  0.57           C  
ATOM   1057  CG  LEU A  68     -20.350  16.484   4.138  1.00  0.57           C  
ATOM   1058  CD1 LEU A  68     -19.570  16.519   5.399  1.00  0.57           C  
ATOM   1059  CD2 LEU A  68     -21.281  17.640   4.038  1.00  0.57           C  
ATOM   1060  H   LEU A  68     -20.411  14.319   2.172  1.00  0.57           H  
ATOM   1061  HA  LEU A  68     -20.719  17.055   1.424  1.00  0.57           H  
ATOM   1062 1HB  LEU A  68     -18.689  15.623   3.131  1.00  0.57           H  
ATOM   1063 2HB  LEU A  68     -18.761  17.363   3.019  1.00  0.57           H  
ATOM   1064  HG  LEU A  68     -20.935  15.586   4.126  1.00  0.57           H  
ATOM   1065 1HD1 LEU A  68     -20.241  16.517   6.256  1.00  0.57           H  
ATOM   1066 2HD1 LEU A  68     -18.910  15.653   5.447  1.00  0.57           H  
ATOM   1067 3HD1 LEU A  68     -18.990  17.425   5.390  1.00  0.57           H  
ATOM   1068 1HD2 LEU A  68     -21.974  17.621   4.879  1.00  0.57           H  
ATOM   1069 2HD2 LEU A  68     -20.735  18.546   4.057  1.00  0.57           H  
ATOM   1070 3HD2 LEU A  68     -21.838  17.568   3.114  1.00  0.57           H  
ATOM   1071  N   ALA A  69     -18.017  15.538   0.306  1.00  0.58           N  
ATOM   1072  CA  ALA A  69     -16.959  15.679  -0.665  1.00  0.58           C  
ATOM   1073  C   ALA A  69     -17.505  15.928  -2.072  1.00  0.58           C  
ATOM   1074  O   ALA A  69     -16.970  16.773  -2.800  1.00  0.58           O  
ATOM   1075  CB  ALA A  69     -16.100  14.443  -0.637  1.00  0.58           C  
ATOM   1076  H   ALA A  69     -18.088  14.669   0.842  1.00  0.58           H  
ATOM   1077  HA  ALA A  69     -16.363  16.534  -0.381  1.00  0.58           H  
ATOM   1078 1HB  ALA A  69     -15.277  14.539  -1.327  1.00  0.58           H  
ATOM   1079 2HB  ALA A  69     -15.714  14.312   0.372  1.00  0.58           H  
ATOM   1080 3HB  ALA A  69     -16.708  13.579  -0.913  1.00  0.58           H  
ATOM   1081  N   GLU A  70     -18.592  15.245  -2.435  1.00  0.59           N  
ATOM   1082  CA  GLU A  70     -19.148  15.393  -3.774  1.00  0.59           C  
ATOM   1083  C   GLU A  70     -19.985  16.662  -3.940  1.00  0.59           C  
ATOM   1084  O   GLU A  70     -19.861  17.372  -4.941  1.00  0.59           O  
ATOM   1085  CB  GLU A  70     -19.992  14.160  -4.120  1.00  0.59           C  
ATOM   1086  CG  GLU A  70     -20.490  14.111  -5.573  1.00  0.59           C  
ATOM   1087  CD  GLU A  70     -21.216  12.819  -5.922  1.00  0.59           C  
ATOM   1088  OE1 GLU A  70     -22.352  12.674  -5.525  1.00  0.59           O  
ATOM   1089  OE2 GLU A  70     -20.606  11.940  -6.524  1.00  0.59           O  
ATOM   1090  H   GLU A  70     -18.998  14.557  -1.796  1.00  0.59           H  
ATOM   1091  HA  GLU A  70     -18.324  15.449  -4.478  1.00  0.59           H  
ATOM   1092 1HB  GLU A  70     -19.391  13.269  -3.943  1.00  0.59           H  
ATOM   1093 2HB  GLU A  70     -20.855  14.108  -3.452  1.00  0.59           H  
ATOM   1094 1HG  GLU A  70     -21.166  14.950  -5.735  1.00  0.59           H  
ATOM   1095 2HG  GLU A  70     -19.636  14.237  -6.234  1.00  0.59           H  
ATOM   1096  N   LYS A  71     -20.841  16.944  -2.960  1.00  0.60           N  
ATOM   1097  CA  LYS A  71     -21.777  18.056  -3.031  1.00  0.60           C  
ATOM   1098  C   LYS A  71     -21.148  19.412  -2.733  1.00  0.60           C  
ATOM   1099  O   LYS A  71     -21.561  20.421  -3.308  1.00  0.60           O  
ATOM   1100  CB  LYS A  71     -22.917  17.830  -2.033  1.00  0.60           C  
ATOM   1101  CG  LYS A  71     -23.828  16.642  -2.357  1.00  0.60           C  
ATOM   1102  CD  LYS A  71     -24.935  16.478  -1.306  1.00  0.60           C  
ATOM   1103  CE  LYS A  71     -25.777  15.225  -1.577  1.00  0.60           C  
ATOM   1104  NZ  LYS A  71     -26.874  15.037  -0.566  1.00  0.60           N  
ATOM   1105  H   LYS A  71     -20.879  16.341  -2.146  1.00  0.60           H  
ATOM   1106  HA  LYS A  71     -22.188  18.089  -4.039  1.00  0.60           H  
ATOM   1107 1HB  LYS A  71     -22.497  17.670  -1.041  1.00  0.60           H  
ATOM   1108 2HB  LYS A  71     -23.532  18.727  -1.978  1.00  0.60           H  
ATOM   1109 1HG  LYS A  71     -24.276  16.781  -3.340  1.00  0.60           H  
ATOM   1110 2HG  LYS A  71     -23.223  15.729  -2.378  1.00  0.60           H  
ATOM   1111 1HD  LYS A  71     -24.480  16.394  -0.318  1.00  0.60           H  
ATOM   1112 2HD  LYS A  71     -25.581  17.355  -1.316  1.00  0.60           H  
ATOM   1113 1HE  LYS A  71     -26.219  15.299  -2.568  1.00  0.60           H  
ATOM   1114 2HE  LYS A  71     -25.121  14.352  -1.547  1.00  0.60           H  
ATOM   1115 1HZ  LYS A  71     -27.386  14.195  -0.788  1.00  0.60           H  
ATOM   1116 2HZ  LYS A  71     -26.491  14.950   0.368  1.00  0.60           H  
ATOM   1117 3HZ  LYS A  71     -27.497  15.829  -0.594  1.00  0.60           H  
ATOM   1118  N   HIS A  72     -20.169  19.453  -1.824  1.00  0.62           N  
ATOM   1119  CA  HIS A  72     -19.603  20.727  -1.414  1.00  0.62           C  
ATOM   1120  C   HIS A  72     -18.152  20.960  -1.818  1.00  0.62           C  
ATOM   1121  O   HIS A  72     -17.745  22.113  -1.980  1.00  0.62           O  
ATOM   1122  CB  HIS A  72     -19.784  20.854   0.083  1.00  0.62           C  
ATOM   1123  CG  HIS A  72     -21.247  20.894   0.435  1.00  0.62           C  
ATOM   1124  ND1 HIS A  72     -22.034  21.999   0.199  1.00  0.62           N  
ATOM   1125  CD2 HIS A  72     -22.066  19.958   0.960  1.00  0.62           C  
ATOM   1126  CE1 HIS A  72     -23.271  21.744   0.582  1.00  0.62           C  
ATOM   1127  NE2 HIS A  72     -23.315  20.511   1.048  1.00  0.62           N  
ATOM   1128  H   HIS A  72     -19.834  18.609  -1.366  1.00  0.62           H  
ATOM   1129  HA  HIS A  72     -20.181  21.528  -1.871  1.00  0.62           H  
ATOM   1130 1HB  HIS A  72     -19.329  20.002   0.580  1.00  0.62           H  
ATOM   1131 2HB  HIS A  72     -19.298  21.757   0.447  1.00  0.62           H  
ATOM   1132  HD1 HIS A  72     -21.739  22.861  -0.216  1.00  0.62           H  
ATOM   1133  HD2 HIS A  72     -21.907  18.948   1.280  1.00  0.62           H  
ATOM   1134  HE1 HIS A  72     -24.050  22.499   0.479  1.00  0.62           H  
ATOM   1135  N   LEU A  73     -17.372  19.901  -2.025  1.00  0.63           N  
ATOM   1136  CA  LEU A  73     -15.995  20.142  -2.466  1.00  0.63           C  
ATOM   1137  C   LEU A  73     -15.882  19.992  -3.985  1.00  0.63           C  
ATOM   1138  O   LEU A  73     -15.157  20.742  -4.650  1.00  0.63           O  
ATOM   1139  CB  LEU A  73     -15.001  19.189  -1.832  1.00  0.63           C  
ATOM   1140  CG  LEU A  73     -14.883  19.186  -0.353  1.00  0.63           C  
ATOM   1141  CD1 LEU A  73     -13.880  18.132   0.004  1.00  0.63           C  
ATOM   1142  CD2 LEU A  73     -14.461  20.554   0.151  1.00  0.63           C  
ATOM   1143  H   LEU A  73     -17.722  18.963  -1.825  1.00  0.63           H  
ATOM   1144  HA  LEU A  73     -15.711  21.158  -2.200  1.00  0.63           H  
ATOM   1145 1HB  LEU A  73     -15.200  18.188  -2.157  1.00  0.63           H  
ATOM   1146 2HB  LEU A  73     -14.048  19.462  -2.208  1.00  0.63           H  
ATOM   1147  HG  LEU A  73     -15.843  18.919   0.096  1.00  0.63           H  
ATOM   1148 1HD1 LEU A  73     -13.789  18.104   1.044  1.00  0.63           H  
ATOM   1149 2HD1 LEU A  73     -14.203  17.169  -0.357  1.00  0.63           H  
ATOM   1150 3HD1 LEU A  73     -12.915  18.374  -0.439  1.00  0.63           H  
ATOM   1151 1HD2 LEU A  73     -14.369  20.527   1.236  1.00  0.63           H  
ATOM   1152 2HD2 LEU A  73     -13.499  20.823  -0.290  1.00  0.63           H  
ATOM   1153 3HD2 LEU A  73     -15.212  21.294  -0.133  1.00  0.63           H  
ATOM   1154  N   GLY A  74     -16.625  19.034  -4.538  1.00  0.63           N  
ATOM   1155  CA  GLY A  74     -16.593  18.759  -5.966  1.00  0.63           C  
ATOM   1156  C   GLY A  74     -15.756  17.532  -6.307  1.00  0.63           C  
ATOM   1157  O   GLY A  74     -15.150  17.467  -7.379  1.00  0.63           O  
ATOM   1158  H   GLY A  74     -17.183  18.436  -3.937  1.00  0.63           H  
ATOM   1159 1HA  GLY A  74     -17.616  18.600  -6.312  1.00  0.63           H  
ATOM   1160 2HA  GLY A  74     -16.211  19.626  -6.499  1.00  0.63           H  
ATOM   1161  N   ILE A  75     -15.691  16.580  -5.381  1.00  0.63           N  
ATOM   1162  CA  ILE A  75     -14.954  15.345  -5.600  1.00  0.63           C  
ATOM   1163  C   ILE A  75     -15.921  14.183  -5.817  1.00  0.63           C  
ATOM   1164  O   ILE A  75     -16.558  13.757  -4.860  1.00  0.63           O  
ATOM   1165  CB  ILE A  75     -14.117  15.007  -4.377  1.00  0.63           C  
ATOM   1166  CG1 ILE A  75     -13.164  16.102  -4.089  1.00  0.63           C  
ATOM   1167  CG2 ILE A  75     -13.399  13.677  -4.576  1.00  0.63           C  
ATOM   1168  CD1 ILE A  75     -12.501  15.904  -2.813  1.00  0.63           C  
ATOM   1169  H   ILE A  75     -16.195  16.705  -4.506  1.00  0.63           H  
ATOM   1170  HA  ILE A  75     -14.283  15.480  -6.436  1.00  0.63           H  
ATOM   1171  HB  ILE A  75     -14.774  14.927  -3.522  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  75     -12.415  16.157  -4.876  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  75     -13.705  17.043  -4.049  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  75     -12.819  13.432  -3.684  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  75     -14.134  12.888  -4.757  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  75     -12.736  13.752  -5.433  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  75     -11.828  16.709  -2.613  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  75     -13.258  15.866  -2.043  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  75     -11.947  14.965  -2.835  1.00  0.63           H  
ATOM   1180  N   PRO A  76     -16.006  13.594  -7.017  1.00  0.62           N  
ATOM   1181  CA  PRO A  76     -16.940  12.534  -7.344  1.00  0.62           C  
ATOM   1182  C   PRO A  76     -16.809  11.376  -6.386  1.00  0.62           C  
ATOM   1183  O   PRO A  76     -15.696  10.984  -6.027  1.00  0.62           O  
ATOM   1184  CB  PRO A  76     -16.478  12.113  -8.745  1.00  0.62           C  
ATOM   1185  CG  PRO A  76     -15.838  13.352  -9.321  1.00  0.62           C  
ATOM   1186  CD  PRO A  76     -15.150  14.016  -8.147  1.00  0.62           C  
ATOM   1187  HA  PRO A  76     -17.969  12.925  -7.351  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76     -15.785  11.260  -8.665  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76     -17.342  11.765  -9.329  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76     -15.137  13.079 -10.124  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76     -16.605  13.996  -9.776  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76     -14.119  13.652  -8.022  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76     -15.206  15.100  -8.318  1.00  0.62           H  
ATOM   1194  N   LYS A  77     -17.927  10.792  -5.987  1.00  0.61           N  
ATOM   1195  CA  LYS A  77     -17.818   9.632  -5.118  1.00  0.61           C  
ATOM   1196  C   LYS A  77     -17.198   8.500  -5.916  1.00  0.61           C  
ATOM   1197  O   LYS A  77     -17.621   8.251  -7.045  1.00  0.61           O  
ATOM   1198  CB  LYS A  77     -19.189   9.163  -4.645  1.00  0.61           C  
ATOM   1199  CG  LYS A  77     -19.915  10.092  -3.739  1.00  0.61           C  
ATOM   1200  CD  LYS A  77     -21.262   9.497  -3.370  1.00  0.61           C  
ATOM   1201  CE  LYS A  77     -22.080  10.432  -2.526  1.00  0.61           C  
ATOM   1202  NZ  LYS A  77     -23.436   9.889  -2.257  1.00  0.61           N  
ATOM   1203  H   LYS A  77     -18.845  11.160  -6.269  1.00  0.61           H  
ATOM   1204  HA  LYS A  77     -17.177   9.869  -4.268  1.00  0.61           H  
ATOM   1205 1HB  LYS A  77     -19.828   8.995  -5.512  1.00  0.61           H  
ATOM   1206 2HB  LYS A  77     -19.085   8.206  -4.126  1.00  0.61           H  
ATOM   1207 1HG  LYS A  77     -19.321  10.301  -2.867  1.00  0.61           H  
ATOM   1208 2HG  LYS A  77     -20.077  11.018  -4.247  1.00  0.61           H  
ATOM   1209 1HD  LYS A  77     -21.817   9.280  -4.283  1.00  0.61           H  
ATOM   1210 2HD  LYS A  77     -21.112   8.568  -2.821  1.00  0.61           H  
ATOM   1211 1HE  LYS A  77     -21.578  10.587  -1.580  1.00  0.61           H  
ATOM   1212 2HE  LYS A  77     -22.176  11.393  -3.036  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  77     -23.938  10.568  -1.666  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  77     -23.933   9.757  -3.117  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  77     -23.369   9.024  -1.763  1.00  0.61           H  
ATOM   1216  N   ILE A  78     -16.241   7.785  -5.334  1.00  0.60           N  
ATOM   1217  CA  ILE A  78     -15.697   6.627  -6.028  1.00  0.60           C  
ATOM   1218  C   ILE A  78     -15.858   5.412  -5.123  1.00  0.60           C  
ATOM   1219  O   ILE A  78     -15.524   4.287  -5.496  1.00  0.60           O  
ATOM   1220  CB  ILE A  78     -14.211   6.802  -6.403  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78     -13.358   6.897  -5.192  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78     -14.020   8.073  -7.246  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78     -11.904   6.826  -5.510  1.00  0.60           C  
ATOM   1224  H   ILE A  78     -15.890   8.045  -4.426  1.00  0.60           H  
ATOM   1225  HA  ILE A  78     -16.264   6.450  -6.941  1.00  0.60           H  
ATOM   1226  HB  ILE A  78     -13.882   5.936  -6.977  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78     -13.571   7.813  -4.665  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78     -13.583   6.065  -4.555  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78     -12.967   8.176  -7.518  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78     -14.624   8.004  -8.150  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78     -14.328   8.945  -6.673  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78     -11.338   6.860  -4.616  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78     -11.687   5.888  -6.024  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78     -11.625   7.660  -6.150  1.00  0.60           H  
ATOM   1235  N   LEU A  79     -16.331   5.669  -3.905  1.00  0.59           N  
ATOM   1236  CA  LEU A  79     -16.477   4.630  -2.899  1.00  0.59           C  
ATOM   1237  C   LEU A  79     -17.950   4.365  -2.594  1.00  0.59           C  
ATOM   1238  O   LEU A  79     -18.769   5.283  -2.595  1.00  0.59           O  
ATOM   1239  CB  LEU A  79     -15.777   5.051  -1.609  1.00  0.59           C  
ATOM   1240  CG  LEU A  79     -14.289   5.460  -1.726  1.00  0.59           C  
ATOM   1241  CD1 LEU A  79     -13.739   5.951  -0.385  1.00  0.59           C  
ATOM   1242  CD2 LEU A  79     -13.502   4.300  -2.215  1.00  0.59           C  
ATOM   1243  H   LEU A  79     -16.601   6.612  -3.685  1.00  0.59           H  
ATOM   1244  HA  LEU A  79     -16.027   3.710  -3.271  1.00  0.59           H  
ATOM   1245 1HB  LEU A  79     -16.327   5.866  -1.158  1.00  0.59           H  
ATOM   1246 2HB  LEU A  79     -15.817   4.192  -0.961  1.00  0.59           H  
ATOM   1247  HG  LEU A  79     -14.204   6.279  -2.418  1.00  0.59           H  
ATOM   1248 1HD1 LEU A  79     -12.715   6.223  -0.498  1.00  0.59           H  
ATOM   1249 2HD1 LEU A  79     -14.301   6.807  -0.044  1.00  0.59           H  
ATOM   1250 3HD1 LEU A  79     -13.790   5.187   0.346  1.00  0.59           H  
ATOM   1251 1HD2 LEU A  79     -12.482   4.610  -2.311  1.00  0.59           H  
ATOM   1252 2HD2 LEU A  79     -13.568   3.474  -1.513  1.00  0.59           H  
ATOM   1253 3HD2 LEU A  79     -13.884   3.982  -3.184  1.00  0.59           H  
ATOM   1254  N   ASN A  80     -18.269   3.112  -2.303  1.00  0.58           N  
ATOM   1255  CA  ASN A  80     -19.606   2.693  -1.885  1.00  0.58           C  
ATOM   1256  C   ASN A  80     -19.578   2.382  -0.390  1.00  0.58           C  
ATOM   1257  O   ASN A  80     -18.882   1.439  -0.011  1.00  0.58           O  
ATOM   1258  CB  ASN A  80     -20.105   1.493  -2.668  1.00  0.58           C  
ATOM   1259  CG  ASN A  80     -21.554   1.109  -2.319  1.00  0.58           C  
ATOM   1260  OD1 ASN A  80     -22.046   1.240  -1.181  1.00  0.58           O  
ATOM   1261  ND2 ASN A  80     -22.253   0.622  -3.317  1.00  0.58           N  
ATOM   1262  H   ASN A  80     -17.541   2.412  -2.359  1.00  0.58           H  
ATOM   1263  HA  ASN A  80     -20.294   3.503  -2.092  1.00  0.58           H  
ATOM   1264 1HB  ASN A  80     -20.047   1.708  -3.737  1.00  0.58           H  
ATOM   1265 2HB  ASN A  80     -19.460   0.637  -2.471  1.00  0.58           H  
ATOM   1266 1HD2 ASN A  80     -23.206   0.343  -3.170  1.00  0.58           H  
ATOM   1267 2HD2 ASN A  80     -21.837   0.526  -4.222  1.00  0.58           H  
ATOM   1268  N   PRO A  81     -20.258   3.145   0.488  1.00  0.58           N  
ATOM   1269  CA  PRO A  81     -20.257   2.972   1.929  1.00  0.58           C  
ATOM   1270  C   PRO A  81     -20.481   1.538   2.382  1.00  0.58           C  
ATOM   1271  O   PRO A  81     -19.960   1.122   3.420  1.00  0.58           O  
ATOM   1272  CB  PRO A  81     -21.454   3.831   2.356  1.00  0.58           C  
ATOM   1273  CG  PRO A  81     -21.530   4.905   1.357  1.00  0.58           C  
ATOM   1274  CD  PRO A  81     -21.126   4.255   0.033  1.00  0.58           C  
ATOM   1275  HA  PRO A  81     -19.317   3.341   2.307  1.00  0.58           H  
ATOM   1276 1HB  PRO A  81     -22.366   3.216   2.386  1.00  0.58           H  
ATOM   1277 2HB  PRO A  81     -21.301   4.214   3.377  1.00  0.58           H  
ATOM   1278 1HG  PRO A  81     -22.556   5.308   1.334  1.00  0.58           H  
ATOM   1279 2HG  PRO A  81     -20.907   5.704   1.681  1.00  0.58           H  
ATOM   1280 1HD  PRO A  81     -22.009   3.873  -0.502  1.00  0.58           H  
ATOM   1281 2HD  PRO A  81     -20.555   4.989  -0.554  1.00  0.58           H  
ATOM   1282  N   GLU A  82     -21.254   0.765   1.621  1.00  0.58           N  
ATOM   1283  CA  GLU A  82     -21.502  -0.610   2.023  1.00  0.58           C  
ATOM   1284  C   GLU A  82     -20.212  -1.417   1.984  1.00  0.58           C  
ATOM   1285  O   GLU A  82     -20.027  -2.343   2.770  1.00  0.58           O  
ATOM   1286  CB  GLU A  82     -22.566  -1.258   1.150  1.00  0.58           C  
ATOM   1287  CG  GLU A  82     -23.970  -0.681   1.353  1.00  0.58           C  
ATOM   1288  CD  GLU A  82     -25.034  -1.348   0.496  1.00  0.58           C  
ATOM   1289  OE1 GLU A  82     -24.691  -2.161  -0.332  1.00  0.58           O  
ATOM   1290  OE2 GLU A  82     -26.191  -1.042   0.680  1.00  0.58           O  
ATOM   1291  H   GLU A  82     -21.647   1.106   0.744  1.00  0.58           H  
ATOM   1292  HA  GLU A  82     -21.866  -0.609   3.049  1.00  0.58           H  
ATOM   1293 1HB  GLU A  82     -22.296  -1.140   0.100  1.00  0.58           H  
ATOM   1294 2HB  GLU A  82     -22.606  -2.326   1.359  1.00  0.58           H  
ATOM   1295 1HG  GLU A  82     -24.242  -0.784   2.404  1.00  0.58           H  
ATOM   1296 2HG  GLU A  82     -23.936   0.385   1.119  1.00  0.58           H  
ATOM   1297  N   ASP A  83     -19.328  -1.081   1.037  1.00  0.59           N  
ATOM   1298  CA  ASP A  83     -18.050  -1.759   0.911  1.00  0.59           C  
ATOM   1299  C   ASP A  83     -17.130  -1.182   1.952  1.00  0.59           C  
ATOM   1300  O   ASP A  83     -16.425  -1.897   2.633  1.00  0.59           O  
ATOM   1301  CB  ASP A  83     -17.397  -1.573  -0.462  1.00  0.59           C  
ATOM   1302  CG  ASP A  83     -16.185  -2.547  -0.703  1.00  0.59           C  
ATOM   1303  OD1 ASP A  83     -16.420  -3.733  -0.762  1.00  0.59           O  
ATOM   1304  OD2 ASP A  83     -15.052  -2.094  -0.812  1.00  0.59           O  
ATOM   1305  H   ASP A  83     -19.517  -0.286   0.437  1.00  0.59           H  
ATOM   1306  HA  ASP A  83     -18.184  -2.823   1.105  1.00  0.59           H  
ATOM   1307 1HB  ASP A  83     -18.142  -1.731  -1.241  1.00  0.59           H  
ATOM   1308 2HB  ASP A  83     -17.047  -0.542  -0.554  1.00  0.59           H  
ATOM   1309  N   LEU A  84     -17.161   0.128   2.121  1.00  0.61           N  
ATOM   1310  CA  LEU A  84     -16.233   0.735   3.065  1.00  0.61           C  
ATOM   1311  C   LEU A  84     -16.443   0.237   4.481  1.00  0.61           C  
ATOM   1312  O   LEU A  84     -15.487   0.098   5.232  1.00  0.61           O  
ATOM   1313  CB  LEU A  84     -16.355   2.241   3.044  1.00  0.61           C  
ATOM   1314  CG  LEU A  84     -15.866   2.900   1.809  1.00  0.61           C  
ATOM   1315  CD1 LEU A  84     -16.212   4.375   1.905  1.00  0.61           C  
ATOM   1316  CD2 LEU A  84     -14.368   2.630   1.691  1.00  0.61           C  
ATOM   1317  H   LEU A  84     -17.794   0.690   1.551  1.00  0.61           H  
ATOM   1318  HA  LEU A  84     -15.224   0.477   2.760  1.00  0.61           H  
ATOM   1319 1HB  LEU A  84     -17.393   2.483   3.145  1.00  0.61           H  
ATOM   1320 2HB  LEU A  84     -15.816   2.654   3.899  1.00  0.61           H  
ATOM   1321  HG  LEU A  84     -16.372   2.487   0.930  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  84     -15.893   4.910   1.074  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  84     -17.269   4.463   1.966  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  84     -15.744   4.802   2.790  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  84     -13.978   3.079   0.801  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  84     -13.852   3.036   2.563  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  84     -14.200   1.555   1.639  1.00  0.61           H  
ATOM   1328  N   ALA A  85     -17.681  -0.083   4.825  1.00  0.64           N  
ATOM   1329  CA  ALA A  85     -18.037  -0.531   6.158  1.00  0.64           C  
ATOM   1330  C   ALA A  85     -17.680  -2.005   6.449  1.00  0.64           C  
ATOM   1331  O   ALA A  85     -17.928  -2.475   7.568  1.00  0.64           O  
ATOM   1332  CB  ALA A  85     -19.528  -0.317   6.360  1.00  0.64           C  
ATOM   1333  H   ALA A  85     -18.432   0.065   4.154  1.00  0.64           H  
ATOM   1334  HA  ALA A  85     -17.490   0.088   6.867  1.00  0.64           H  
ATOM   1335 1HB  ALA A  85     -19.810  -0.597   7.370  1.00  0.64           H  
ATOM   1336 2HB  ALA A  85     -19.755   0.731   6.195  1.00  0.64           H  
ATOM   1337 3HB  ALA A  85     -20.077  -0.928   5.639  1.00  0.64           H  
ATOM   1338  N   VAL A  86     -17.118  -2.749   5.482  1.00  0.66           N  
ATOM   1339  CA  VAL A  86     -16.779  -4.154   5.744  1.00  0.66           C  
ATOM   1340  C   VAL A  86     -15.464  -4.165   6.511  1.00  0.66           C  
ATOM   1341  O   VAL A  86     -14.804  -3.141   6.613  1.00  0.66           O  
ATOM   1342  CB  VAL A  86     -16.600  -4.994   4.462  1.00  0.66           C  
ATOM   1343  CG1 VAL A  86     -17.865  -4.909   3.640  1.00  0.66           C  
ATOM   1344  CG2 VAL A  86     -15.331  -4.610   3.722  1.00  0.66           C  
ATOM   1345  H   VAL A  86     -16.918  -2.343   4.566  1.00  0.66           H  
ATOM   1346  HA  VAL A  86     -17.559  -4.604   6.356  1.00  0.66           H  
ATOM   1347  HB  VAL A  86     -16.507  -6.038   4.747  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  86     -17.773  -5.537   2.754  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  86     -18.712  -5.241   4.235  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  86     -18.021  -3.877   3.336  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  86     -15.212  -5.239   2.842  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  86     -15.342  -3.624   3.433  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  86     -14.515  -4.747   4.361  1.00  0.66           H  
ATOM   1354  N   GLU A  87     -15.078  -5.302   7.074  1.00  0.68           N  
ATOM   1355  CA  GLU A  87     -13.826  -5.353   7.836  1.00  0.68           C  
ATOM   1356  C   GLU A  87     -12.556  -5.028   7.027  1.00  0.68           C  
ATOM   1357  O   GLU A  87     -11.634  -4.411   7.549  1.00  0.68           O  
ATOM   1358  CB  GLU A  87     -13.671  -6.738   8.462  1.00  0.68           C  
ATOM   1359  CG  GLU A  87     -14.666  -7.033   9.584  1.00  0.68           C  
ATOM   1360  CD  GLU A  87     -14.543  -8.434  10.148  1.00  0.68           C  
ATOM   1361  OE1 GLU A  87     -13.804  -9.217   9.600  1.00  0.68           O  
ATOM   1362  OE2 GLU A  87     -15.191  -8.714  11.131  1.00  0.68           O  
ATOM   1363  H   GLU A  87     -15.650  -6.127   6.986  1.00  0.68           H  
ATOM   1364  HA  GLU A  87     -13.899  -4.620   8.640  1.00  0.68           H  
ATOM   1365 1HB  GLU A  87     -13.790  -7.500   7.692  1.00  0.68           H  
ATOM   1366 2HB  GLU A  87     -12.664  -6.839   8.868  1.00  0.68           H  
ATOM   1367 1HG  GLU A  87     -14.508  -6.316  10.390  1.00  0.68           H  
ATOM   1368 2HG  GLU A  87     -15.675  -6.888   9.202  1.00  0.68           H  
ATOM   1369  N   ASN A  88     -12.502  -5.452   5.766  1.00  0.69           N  
ATOM   1370  CA  ASN A  88     -11.321  -5.244   4.923  1.00  0.69           C  
ATOM   1371  C   ASN A  88     -11.644  -4.711   3.511  1.00  0.69           C  
ATOM   1372  O   ASN A  88     -11.597  -5.482   2.554  1.00  0.69           O  
ATOM   1373  CB  ASN A  88     -10.531  -6.536   4.795  1.00  0.69           C  
ATOM   1374  CG  ASN A  88      -9.982  -7.043   6.113  1.00  0.69           C  
ATOM   1375  OD1 ASN A  88      -8.970  -6.541   6.613  1.00  0.69           O  
ATOM   1376  ND2 ASN A  88     -10.630  -8.032   6.676  1.00  0.69           N  
ATOM   1377  H   ASN A  88     -13.298  -5.943   5.393  1.00  0.69           H  
ATOM   1378  HA  ASN A  88     -10.668  -4.530   5.416  1.00  0.69           H  
ATOM   1379 1HB  ASN A  88     -11.169  -7.308   4.362  1.00  0.69           H  
ATOM   1380 2HB  ASN A  88      -9.698  -6.380   4.108  1.00  0.69           H  
ATOM   1381 1HD2 ASN A  88     -10.312  -8.408   7.548  1.00  0.69           H  
ATOM   1382 2HD2 ASN A  88     -11.444  -8.413   6.239  1.00  0.69           H  
ATOM   1383  N   PRO A  89     -12.024  -3.430   3.347  1.00  0.68           N  
ATOM   1384  CA  PRO A  89     -12.364  -2.792   2.080  1.00  0.68           C  
ATOM   1385  C   PRO A  89     -11.158  -2.612   1.171  1.00  0.68           C  
ATOM   1386  O   PRO A  89     -10.006  -2.580   1.628  1.00  0.68           O  
ATOM   1387  CB  PRO A  89     -12.940  -1.456   2.513  1.00  0.68           C  
ATOM   1388  CG  PRO A  89     -12.345  -1.195   3.851  1.00  0.68           C  
ATOM   1389  CD  PRO A  89     -12.208  -2.547   4.503  1.00  0.68           C  
ATOM   1390  HA  PRO A  89     -13.140  -3.387   1.572  1.00  0.68           H  
ATOM   1391 1HB  PRO A  89     -12.698  -0.690   1.765  1.00  0.68           H  
ATOM   1392 2HB  PRO A  89     -14.022  -1.533   2.547  1.00  0.68           H  
ATOM   1393 1HG  PRO A  89     -11.392  -0.705   3.744  1.00  0.68           H  
ATOM   1394 2HG  PRO A  89     -12.992  -0.515   4.433  1.00  0.68           H  
ATOM   1395 1HD  PRO A  89     -11.366  -2.532   5.181  1.00  0.68           H  
ATOM   1396 2HD  PRO A  89     -13.127  -2.780   5.012  1.00  0.68           H  
ATOM   1397  N   ASP A  90     -11.430  -2.464  -0.129  1.00  0.66           N  
ATOM   1398  CA  ASP A  90     -10.366  -2.294  -1.115  1.00  0.66           C  
ATOM   1399  C   ASP A  90      -9.534  -1.048  -0.860  1.00  0.66           C  
ATOM   1400  O   ASP A  90      -9.981   0.094  -1.038  1.00  0.66           O  
ATOM   1401  CB  ASP A  90     -10.971  -2.249  -2.521  1.00  0.66           C  
ATOM   1402  CG  ASP A  90      -9.961  -2.184  -3.710  1.00  0.66           C  
ATOM   1403  OD1 ASP A  90      -8.811  -1.775  -3.549  1.00  0.66           O  
ATOM   1404  OD2 ASP A  90     -10.398  -2.539  -4.810  1.00  0.66           O  
ATOM   1405  H   ASP A  90     -12.402  -2.487  -0.440  1.00  0.66           H  
ATOM   1406  HA  ASP A  90      -9.706  -3.160  -1.052  1.00  0.66           H  
ATOM   1407 1HB  ASP A  90     -11.606  -3.126  -2.658  1.00  0.66           H  
ATOM   1408 2HB  ASP A  90     -11.623  -1.377  -2.585  1.00  0.66           H  
ATOM   1409  N   GLU A  91      -8.298  -1.307  -0.467  1.00  0.64           N  
ATOM   1410  CA  GLU A  91      -7.345  -0.288  -0.110  1.00  0.64           C  
ATOM   1411  C   GLU A  91      -7.027   0.682  -1.227  1.00  0.64           C  
ATOM   1412  O   GLU A  91      -6.758   1.853  -0.967  1.00  0.64           O  
ATOM   1413  CB  GLU A  91      -6.039  -0.916   0.364  1.00  0.64           C  
ATOM   1414  CG  GLU A  91      -5.107   0.116   0.867  1.00  0.64           C  
ATOM   1415  CD  GLU A  91      -3.830  -0.370   1.561  1.00  0.64           C  
ATOM   1416  OE1 GLU A  91      -3.226  -1.318   1.103  1.00  0.64           O  
ATOM   1417  OE2 GLU A  91      -3.454   0.230   2.550  1.00  0.64           O  
ATOM   1418  H   GLU A  91      -8.027  -2.275  -0.374  1.00  0.64           H  
ATOM   1419  HA  GLU A  91      -7.765   0.282   0.718  1.00  0.64           H  
ATOM   1420 1HB  GLU A  91      -6.236  -1.633   1.160  1.00  0.64           H  
ATOM   1421 2HB  GLU A  91      -5.561  -1.445  -0.461  1.00  0.64           H  
ATOM   1422 1HG  GLU A  91      -4.832   0.730   0.029  1.00  0.64           H  
ATOM   1423 2HG  GLU A  91      -5.691   0.702   1.514  1.00  0.64           H  
ATOM   1424  N   GLU A  92      -6.988   0.207  -2.471  1.00  0.61           N  
ATOM   1425  CA  GLU A  92      -6.537   1.092  -3.538  1.00  0.61           C  
ATOM   1426  C   GLU A  92      -7.547   2.185  -3.793  1.00  0.61           C  
ATOM   1427  O   GLU A  92      -7.188   3.328  -4.080  1.00  0.61           O  
ATOM   1428  CB  GLU A  92      -6.255   0.309  -4.820  1.00  0.61           C  
ATOM   1429  CG  GLU A  92      -5.027  -0.625  -4.749  1.00  0.61           C  
ATOM   1430  CD  GLU A  92      -3.705   0.100  -4.529  1.00  0.61           C  
ATOM   1431  OE1 GLU A  92      -3.427   1.030  -5.245  1.00  0.61           O  
ATOM   1432  OE2 GLU A  92      -2.969  -0.300  -3.649  1.00  0.61           O  
ATOM   1433  H   GLU A  92      -7.330  -0.738  -2.687  1.00  0.61           H  
ATOM   1434  HA  GLU A  92      -5.607   1.561  -3.221  1.00  0.61           H  
ATOM   1435 1HB  GLU A  92      -7.127  -0.303  -5.064  1.00  0.61           H  
ATOM   1436 2HB  GLU A  92      -6.103   1.005  -5.644  1.00  0.61           H  
ATOM   1437 1HG  GLU A  92      -5.181  -1.327  -3.928  1.00  0.61           H  
ATOM   1438 2HG  GLU A  92      -4.972  -1.199  -5.673  1.00  0.61           H  
ATOM   1439  N   LYS A  93      -8.819   1.835  -3.659  1.00  0.59           N  
ATOM   1440  CA  LYS A  93      -9.896   2.775  -3.897  1.00  0.59           C  
ATOM   1441  C   LYS A  93      -9.925   3.782  -2.759  1.00  0.59           C  
ATOM   1442  O   LYS A  93     -10.111   4.981  -2.979  1.00  0.59           O  
ATOM   1443  CB  LYS A  93     -11.204   2.014  -4.031  1.00  0.59           C  
ATOM   1444  CG  LYS A  93     -11.262   1.157  -5.293  1.00  0.59           C  
ATOM   1445  CD  LYS A  93     -12.571   0.398  -5.420  1.00  0.59           C  
ATOM   1446  CE  LYS A  93     -12.605  -0.424  -6.711  1.00  0.59           C  
ATOM   1447  NZ  LYS A  93     -11.526  -1.472  -6.733  1.00  0.59           N  
ATOM   1448  H   LYS A  93      -9.034   0.874  -3.401  1.00  0.59           H  
ATOM   1449  HA  LYS A  93      -9.701   3.313  -4.825  1.00  0.59           H  
ATOM   1450 1HB  LYS A  93     -11.342   1.363  -3.161  1.00  0.59           H  
ATOM   1451 2HB  LYS A  93     -12.031   2.709  -4.067  1.00  0.59           H  
ATOM   1452 1HG  LYS A  93     -11.133   1.795  -6.167  1.00  0.59           H  
ATOM   1453 2HG  LYS A  93     -10.442   0.432  -5.268  1.00  0.59           H  
ATOM   1454 1HD  LYS A  93     -12.680  -0.279  -4.571  1.00  0.59           H  
ATOM   1455 2HD  LYS A  93     -13.406   1.099  -5.417  1.00  0.59           H  
ATOM   1456 1HE  LYS A  93     -13.573  -0.916  -6.790  1.00  0.59           H  
ATOM   1457 2HE  LYS A  93     -12.472   0.238  -7.565  1.00  0.59           H  
ATOM   1458 1HZ  LYS A  93     -11.568  -2.003  -7.578  1.00  0.59           H  
ATOM   1459 2HZ  LYS A  93     -10.618  -1.043  -6.658  1.00  0.59           H  
ATOM   1460 3HZ  LYS A  93     -11.617  -2.116  -5.931  1.00  0.59           H  
ATOM   1461  N   ILE A  94      -9.661   3.308  -1.536  1.00  0.58           N  
ATOM   1462  CA  ILE A  94      -9.615   4.220  -0.401  1.00  0.58           C  
ATOM   1463  C   ILE A  94      -8.490   5.221  -0.607  1.00  0.58           C  
ATOM   1464  O   ILE A  94      -8.684   6.425  -0.441  1.00  0.58           O  
ATOM   1465  CB  ILE A  94      -9.410   3.476   0.919  1.00  0.58           C  
ATOM   1466  CG1 ILE A  94     -10.635   2.666   1.219  1.00  0.58           C  
ATOM   1467  CG2 ILE A  94      -9.133   4.488   2.047  1.00  0.58           C  
ATOM   1468  CD1 ILE A  94     -10.443   1.693   2.308  1.00  0.58           C  
ATOM   1469  H   ILE A  94      -9.529   2.302  -1.394  1.00  0.58           H  
ATOM   1470  HA  ILE A  94     -10.557   4.763  -0.348  1.00  0.58           H  
ATOM   1471  HB  ILE A  94      -8.567   2.791   0.824  1.00  0.58           H  
ATOM   1472 1HG1 ILE A  94     -11.437   3.344   1.500  1.00  0.58           H  
ATOM   1473 2HG1 ILE A  94     -10.935   2.122   0.320  1.00  0.58           H  
ATOM   1474 1HG2 ILE A  94      -8.980   3.958   2.987  1.00  0.58           H  
ATOM   1475 2HG2 ILE A  94      -8.241   5.056   1.800  1.00  0.58           H  
ATOM   1476 3HG2 ILE A  94      -9.978   5.169   2.148  1.00  0.58           H  
ATOM   1477 1HD1 ILE A  94     -11.368   1.169   2.460  1.00  0.58           H  
ATOM   1478 2HD1 ILE A  94      -9.661   0.990   2.030  1.00  0.58           H  
ATOM   1479 3HD1 ILE A  94     -10.165   2.210   3.224  1.00  0.58           H  
ATOM   1480  N   ILE A  95      -7.324   4.732  -1.024  1.00  0.57           N  
ATOM   1481  CA  ILE A  95      -6.196   5.609  -1.287  1.00  0.57           C  
ATOM   1482  C   ILE A  95      -6.504   6.619  -2.366  1.00  0.57           C  
ATOM   1483  O   ILE A  95      -6.209   7.801  -2.195  1.00  0.57           O  
ATOM   1484  CB  ILE A  95      -4.971   4.802  -1.701  1.00  0.57           C  
ATOM   1485  CG1 ILE A  95      -4.482   4.042  -0.541  1.00  0.57           C  
ATOM   1486  CG2 ILE A  95      -3.885   5.700  -2.270  1.00  0.57           C  
ATOM   1487  CD1 ILE A  95      -3.512   3.022  -0.906  1.00  0.57           C  
ATOM   1488  H   ILE A  95      -7.208   3.724  -1.142  1.00  0.57           H  
ATOM   1489  HA  ILE A  95      -5.961   6.145  -0.368  1.00  0.57           H  
ATOM   1490  HB  ILE A  95      -5.267   4.078  -2.459  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  95      -4.011   4.735   0.129  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  95      -5.316   3.577  -0.023  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  95      -3.035   5.089  -2.567  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  95      -4.268   6.234  -3.139  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  95      -3.572   6.404  -1.531  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  95      -3.171   2.512  -0.006  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  95      -3.977   2.302  -1.581  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  95      -2.681   3.496  -1.407  1.00  0.57           H  
ATOM   1499  N   GLU A  96      -7.113   6.187  -3.476  1.00  0.56           N  
ATOM   1500  CA  GLU A  96      -7.450   7.148  -4.514  1.00  0.56           C  
ATOM   1501  C   GLU A  96      -8.350   8.239  -3.952  1.00  0.56           C  
ATOM   1502  O   GLU A  96      -8.095   9.424  -4.163  1.00  0.56           O  
ATOM   1503  CB  GLU A  96      -8.146   6.477  -5.710  1.00  0.56           C  
ATOM   1504  CG  GLU A  96      -8.491   7.470  -6.857  1.00  0.56           C  
ATOM   1505  CD  GLU A  96      -9.170   6.838  -8.074  1.00  0.56           C  
ATOM   1506  OE1 GLU A  96      -9.420   5.657  -8.062  1.00  0.56           O  
ATOM   1507  OE2 GLU A  96      -9.422   7.551  -9.017  1.00  0.56           O  
ATOM   1508  H   GLU A  96      -7.322   5.196  -3.601  1.00  0.56           H  
ATOM   1509  HA  GLU A  96      -6.529   7.612  -4.866  1.00  0.56           H  
ATOM   1510 1HB  GLU A  96      -7.501   5.696  -6.113  1.00  0.56           H  
ATOM   1511 2HB  GLU A  96      -9.061   5.997  -5.373  1.00  0.56           H  
ATOM   1512 1HG  GLU A  96      -9.150   8.238  -6.453  1.00  0.56           H  
ATOM   1513 2HG  GLU A  96      -7.574   7.961  -7.178  1.00  0.56           H  
ATOM   1514  N   TYR A  97      -9.377   7.853  -3.197  1.00  0.56           N  
ATOM   1515  CA  TYR A  97     -10.302   8.827  -2.640  1.00  0.56           C  
ATOM   1516  C   TYR A  97      -9.594   9.807  -1.725  1.00  0.56           C  
ATOM   1517  O   TYR A  97      -9.795  11.023  -1.816  1.00  0.56           O  
ATOM   1518  CB  TYR A  97     -11.433   8.160  -1.898  1.00  0.56           C  
ATOM   1519  CG  TYR A  97     -12.399   9.160  -1.347  1.00  0.56           C  
ATOM   1520  CD1 TYR A  97     -13.299   9.783  -2.208  1.00  0.56           C  
ATOM   1521  CD2 TYR A  97     -12.413   9.456  -0.004  1.00  0.56           C  
ATOM   1522  CE1 TYR A  97     -14.193  10.698  -1.715  1.00  0.56           C  
ATOM   1523  CE2 TYR A  97     -13.320  10.369   0.470  1.00  0.56           C  
ATOM   1524  CZ  TYR A  97     -14.186  10.977  -0.364  1.00  0.56           C  
ATOM   1525  OH  TYR A  97     -15.067  11.856   0.143  1.00  0.56           O  
ATOM   1526  H   TYR A  97      -9.539   6.856  -3.035  1.00  0.56           H  
ATOM   1527  HA  TYR A  97     -10.729   9.396  -3.461  1.00  0.56           H  
ATOM   1528 1HB  TYR A  97     -11.965   7.476  -2.539  1.00  0.56           H  
ATOM   1529 2HB  TYR A  97     -11.016   7.588  -1.072  1.00  0.56           H  
ATOM   1530  HD1 TYR A  97     -13.291   9.553  -3.268  1.00  0.56           H  
ATOM   1531  HD2 TYR A  97     -11.714   8.966   0.675  1.00  0.56           H  
ATOM   1532  HE1 TYR A  97     -14.903  11.195  -2.383  1.00  0.56           H  
ATOM   1533  HE2 TYR A  97     -13.361  10.616   1.514  1.00  0.56           H  
ATOM   1534  HH  TYR A  97     -14.868  12.019   1.070  1.00  0.56           H  
ATOM   1535  N   VAL A  98      -8.782   9.279  -0.819  1.00  0.56           N  
ATOM   1536  CA  VAL A  98      -8.073  10.118   0.122  1.00  0.56           C  
ATOM   1537  C   VAL A  98      -7.133  11.055  -0.632  1.00  0.56           C  
ATOM   1538  O   VAL A  98      -7.023  12.233  -0.279  1.00  0.56           O  
ATOM   1539  CB  VAL A  98      -7.314   9.272   1.141  1.00  0.56           C  
ATOM   1540  CG1 VAL A  98      -6.454  10.139   1.964  1.00  0.56           C  
ATOM   1541  CG2 VAL A  98      -8.301   8.543   2.059  1.00  0.56           C  
ATOM   1542  H   VAL A  98      -8.656   8.267  -0.784  1.00  0.56           H  
ATOM   1543  HA  VAL A  98      -8.802  10.716   0.660  1.00  0.56           H  
ATOM   1544  HB  VAL A  98      -6.697   8.548   0.610  1.00  0.56           H  
ATOM   1545 1HG1 VAL A  98      -5.925   9.521   2.658  1.00  0.56           H  
ATOM   1546 2HG1 VAL A  98      -5.758  10.663   1.336  1.00  0.56           H  
ATOM   1547 3HG1 VAL A  98      -7.071  10.854   2.499  1.00  0.56           H  
ATOM   1548 1HG2 VAL A  98      -7.753   7.937   2.778  1.00  0.56           H  
ATOM   1549 2HG2 VAL A  98      -8.904   9.276   2.586  1.00  0.56           H  
ATOM   1550 3HG2 VAL A  98      -8.949   7.903   1.473  1.00  0.56           H  
ATOM   1551  N   MET A  99      -6.458  10.546  -1.671  1.00  0.56           N  
ATOM   1552  CA  MET A  99      -5.584  11.384  -2.475  1.00  0.56           C  
ATOM   1553  C   MET A  99      -6.392  12.502  -3.132  1.00  0.56           C  
ATOM   1554  O   MET A  99      -5.935  13.640  -3.181  1.00  0.56           O  
ATOM   1555  CB  MET A  99      -4.869  10.571  -3.554  1.00  0.56           C  
ATOM   1556  CG  MET A  99      -3.812  11.364  -4.298  1.00  0.56           C  
ATOM   1557  SD  MET A  99      -2.469  11.890  -3.209  1.00  0.56           S  
ATOM   1558  CE  MET A  99      -1.529  10.372  -3.076  1.00  0.56           C  
ATOM   1559  H   MET A  99      -6.555   9.562  -1.912  1.00  0.56           H  
ATOM   1560  HA  MET A  99      -4.841  11.837  -1.821  1.00  0.56           H  
ATOM   1561 1HB  MET A  99      -4.403   9.695  -3.102  1.00  0.56           H  
ATOM   1562 2HB  MET A  99      -5.602  10.212  -4.280  1.00  0.56           H  
ATOM   1563 1HG  MET A  99      -3.396  10.756  -5.098  1.00  0.56           H  
ATOM   1564 2HG  MET A  99      -4.268  12.253  -4.747  1.00  0.56           H  
ATOM   1565 1HE  MET A  99      -0.669  10.525  -2.421  1.00  0.56           H  
ATOM   1566 2HE  MET A  99      -2.155   9.591  -2.674  1.00  0.56           H  
ATOM   1567 3HE  MET A  99      -1.180  10.073  -4.065  1.00  0.56           H  
ATOM   1568  N   LEU A 100      -7.611  12.203  -3.598  1.00  0.57           N  
ATOM   1569  CA  LEU A 100      -8.443  13.236  -4.212  1.00  0.57           C  
ATOM   1570  C   LEU A 100      -8.796  14.307  -3.176  1.00  0.57           C  
ATOM   1571  O   LEU A 100      -8.796  15.506  -3.483  1.00  0.57           O  
ATOM   1572  CB  LEU A 100      -9.714  12.613  -4.807  1.00  0.57           C  
ATOM   1573  CG  LEU A 100      -9.509  11.713  -6.037  1.00  0.57           C  
ATOM   1574  CD1 LEU A 100     -10.824  10.974  -6.369  1.00  0.57           C  
ATOM   1575  CD2 LEU A 100      -9.049  12.573  -7.196  1.00  0.57           C  
ATOM   1576  H   LEU A 100      -7.947  11.240  -3.559  1.00  0.57           H  
ATOM   1577  HA  LEU A 100      -7.875  13.704  -5.016  1.00  0.57           H  
ATOM   1578 1HB  LEU A 100     -10.209  12.027  -4.044  1.00  0.57           H  
ATOM   1579 2HB  LEU A 100     -10.376  13.419  -5.098  1.00  0.57           H  
ATOM   1580  HG  LEU A 100      -8.751  10.977  -5.829  1.00  0.57           H  
ATOM   1581 1HD1 LEU A 100     -10.670  10.330  -7.239  1.00  0.57           H  
ATOM   1582 2HD1 LEU A 100     -11.123  10.364  -5.524  1.00  0.57           H  
ATOM   1583 3HD1 LEU A 100     -11.607  11.695  -6.586  1.00  0.57           H  
ATOM   1584 1HD2 LEU A 100      -8.891  11.942  -8.072  1.00  0.57           H  
ATOM   1585 2HD2 LEU A 100      -9.808  13.322  -7.418  1.00  0.57           H  
ATOM   1586 3HD2 LEU A 100      -8.110  13.073  -6.933  1.00  0.57           H  
ATOM   1587  N   LEU A 101      -9.047  13.896  -1.923  1.00  0.58           N  
ATOM   1588  CA  LEU A 101      -9.317  14.893  -0.891  1.00  0.58           C  
ATOM   1589  C   LEU A 101      -8.074  15.764  -0.700  1.00  0.58           C  
ATOM   1590  O   LEU A 101      -8.167  16.995  -0.662  1.00  0.58           O  
ATOM   1591  CB  LEU A 101      -9.643  14.238   0.466  1.00  0.58           C  
ATOM   1592  CG  LEU A 101     -10.964  13.477   0.644  1.00  0.58           C  
ATOM   1593  CD1 LEU A 101     -10.937  12.767   2.003  1.00  0.58           C  
ATOM   1594  CD2 LEU A 101     -12.118  14.443   0.604  1.00  0.58           C  
ATOM   1595  H   LEU A 101      -9.070  12.897  -1.711  1.00  0.58           H  
ATOM   1596  HA  LEU A 101     -10.142  15.523  -1.205  1.00  0.58           H  
ATOM   1597 1HB  LEU A 101      -8.848  13.544   0.704  1.00  0.58           H  
ATOM   1598 2HB  LEU A 101      -9.625  15.021   1.222  1.00  0.58           H  
ATOM   1599  HG  LEU A 101     -11.073  12.729  -0.149  1.00  0.58           H  
ATOM   1600 1HD1 LEU A 101     -11.860  12.238   2.146  1.00  0.58           H  
ATOM   1601 2HD1 LEU A 101     -10.106  12.069   2.041  1.00  0.58           H  
ATOM   1602 3HD1 LEU A 101     -10.822  13.506   2.796  1.00  0.58           H  
ATOM   1603 1HD2 LEU A 101     -13.056  13.902   0.737  1.00  0.58           H  
ATOM   1604 2HD2 LEU A 101     -12.004  15.175   1.399  1.00  0.58           H  
ATOM   1605 3HD2 LEU A 101     -12.120  14.936  -0.331  1.00  0.58           H  
ATOM   1606  N   LYS A 102      -6.896  15.128  -0.684  1.00  0.59           N  
ATOM   1607  CA  LYS A 102      -5.648  15.857  -0.526  1.00  0.59           C  
ATOM   1608  C   LYS A 102      -5.454  16.864  -1.645  1.00  0.59           C  
ATOM   1609  O   LYS A 102      -5.164  18.031  -1.379  1.00  0.59           O  
ATOM   1610  CB  LYS A 102      -4.445  14.906  -0.469  1.00  0.59           C  
ATOM   1611  CG  LYS A 102      -3.114  15.609  -0.294  1.00  0.59           C  
ATOM   1612  CD  LYS A 102      -1.953  14.640  -0.207  1.00  0.59           C  
ATOM   1613  CE  LYS A 102      -0.641  15.402  -0.115  1.00  0.59           C  
ATOM   1614  NZ  LYS A 102       0.540  14.498  -0.120  1.00  0.59           N  
ATOM   1615  H   LYS A 102      -6.879  14.109  -0.738  1.00  0.59           H  
ATOM   1616  HA  LYS A 102      -5.693  16.416   0.404  1.00  0.59           H  
ATOM   1617 1HB  LYS A 102      -4.576  14.183   0.330  1.00  0.59           H  
ATOM   1618 2HB  LYS A 102      -4.382  14.347  -1.395  1.00  0.59           H  
ATOM   1619 1HG  LYS A 102      -2.950  16.261  -1.150  1.00  0.59           H  
ATOM   1620 2HG  LYS A 102      -3.135  16.221   0.594  1.00  0.59           H  
ATOM   1621 1HD  LYS A 102      -2.067  14.012   0.677  1.00  0.59           H  
ATOM   1622 2HD  LYS A 102      -1.939  14.005  -1.086  1.00  0.59           H  
ATOM   1623 1HE  LYS A 102      -0.570  16.084  -0.961  1.00  0.59           H  
ATOM   1624 2HE  LYS A 102      -0.636  15.984   0.807  1.00  0.59           H  
ATOM   1625 1HZ  LYS A 102       1.386  15.048  -0.058  1.00  0.59           H  
ATOM   1626 2HZ  LYS A 102       0.487  13.870   0.669  1.00  0.59           H  
ATOM   1627 3HZ  LYS A 102       0.548  13.963  -0.977  1.00  0.59           H  
ATOM   1628  N   GLU A 103      -5.641  16.443  -2.893  1.00  0.63           N  
ATOM   1629  CA  GLU A 103      -5.433  17.352  -4.010  1.00  0.63           C  
ATOM   1630  C   GLU A 103      -6.387  18.542  -3.931  1.00  0.63           C  
ATOM   1631  O   GLU A 103      -5.973  19.696  -4.098  1.00  0.63           O  
ATOM   1632  CB  GLU A 103      -5.619  16.616  -5.345  1.00  0.63           C  
ATOM   1633  CG  GLU A 103      -4.509  15.605  -5.690  1.00  0.63           C  
ATOM   1634  CD  GLU A 103      -4.764  14.848  -6.988  1.00  0.63           C  
ATOM   1635  OE1 GLU A 103      -5.817  15.013  -7.563  1.00  0.63           O  
ATOM   1636  OE2 GLU A 103      -3.898  14.109  -7.399  1.00  0.63           O  
ATOM   1637  H   GLU A 103      -5.895  15.470  -3.059  1.00  0.63           H  
ATOM   1638  HA  GLU A 103      -4.412  17.728  -3.961  1.00  0.63           H  
ATOM   1639 1HB  GLU A 103      -6.565  16.069  -5.320  1.00  0.63           H  
ATOM   1640 2HB  GLU A 103      -5.681  17.342  -6.155  1.00  0.63           H  
ATOM   1641 1HG  GLU A 103      -3.564  16.139  -5.773  1.00  0.63           H  
ATOM   1642 2HG  GLU A 103      -4.418  14.893  -4.870  1.00  0.63           H  
ATOM   1643  N   LYS A 104      -7.631  18.289  -3.528  1.00  0.70           N  
ATOM   1644  CA  LYS A 104      -8.622  19.349  -3.406  1.00  0.70           C  
ATOM   1645  C   LYS A 104      -8.240  20.369  -2.343  1.00  0.70           C  
ATOM   1646  O   LYS A 104      -8.492  21.567  -2.505  1.00  0.70           O  
ATOM   1647  CB  LYS A 104      -9.975  18.751  -3.065  1.00  0.70           C  
ATOM   1648  CG  LYS A 104     -11.121  19.734  -2.921  1.00  0.70           C  
ATOM   1649  CD  LYS A 104     -11.437  20.498  -4.210  1.00  0.70           C  
ATOM   1650  CE  LYS A 104     -12.041  19.601  -5.292  1.00  0.70           C  
ATOM   1651  NZ  LYS A 104     -12.458  20.392  -6.491  1.00  0.70           N  
ATOM   1652  H   LYS A 104      -7.927  17.322  -3.366  1.00  0.70           H  
ATOM   1653  HA  LYS A 104      -8.690  19.867  -4.362  1.00  0.70           H  
ATOM   1654 1HB  LYS A 104     -10.242  18.022  -3.830  1.00  0.70           H  
ATOM   1655 2HB  LYS A 104      -9.893  18.210  -2.120  1.00  0.70           H  
ATOM   1656 1HG  LYS A 104     -11.976  19.166  -2.637  1.00  0.70           H  
ATOM   1657 2HG  LYS A 104     -10.893  20.439  -2.121  1.00  0.70           H  
ATOM   1658 1HD  LYS A 104     -12.158  21.290  -3.987  1.00  0.70           H  
ATOM   1659 2HD  LYS A 104     -10.528  20.958  -4.596  1.00  0.70           H  
ATOM   1660 1HE  LYS A 104     -11.307  18.855  -5.593  1.00  0.70           H  
ATOM   1661 2HE  LYS A 104     -12.917  19.095  -4.891  1.00  0.70           H  
ATOM   1662 1HZ  LYS A 104     -12.856  19.774  -7.187  1.00  0.70           H  
ATOM   1663 2HZ  LYS A 104     -13.159  21.078  -6.208  1.00  0.70           H  
ATOM   1664 3HZ  LYS A 104     -11.660  20.865  -6.882  1.00  0.70           H  
ATOM   1665  N   PHE A 105      -7.628  19.905  -1.257  1.00  0.82           N  
ATOM   1666  CA  PHE A 105      -7.256  20.812  -0.189  1.00  0.82           C  
ATOM   1667  C   PHE A 105      -5.813  21.338  -0.237  1.00  0.82           C  
ATOM   1668  O   PHE A 105      -5.513  22.338   0.418  1.00  0.82           O  
ATOM   1669  CB  PHE A 105      -7.458  20.144   1.158  1.00  0.82           C  
ATOM   1670  CG  PHE A 105      -8.892  19.830   1.521  1.00  0.82           C  
ATOM   1671  CD1 PHE A 105      -9.293  18.529   1.813  1.00  0.82           C  
ATOM   1672  CD2 PHE A 105      -9.840  20.841   1.577  1.00  0.82           C  
ATOM   1673  CE1 PHE A 105     -10.593  18.260   2.183  1.00  0.82           C  
ATOM   1674  CE2 PHE A 105     -11.140  20.572   1.943  1.00  0.82           C  
ATOM   1675  CZ  PHE A 105     -11.511  19.289   2.256  1.00  0.82           C  
ATOM   1676  H   PHE A 105      -7.466  18.901  -1.157  1.00  0.82           H  
ATOM   1677  HA  PHE A 105      -7.923  21.671  -0.240  1.00  0.82           H  
ATOM   1678 1HB  PHE A 105      -6.898  19.205   1.168  1.00  0.82           H  
ATOM   1679 2HB  PHE A 105      -7.040  20.775   1.938  1.00  0.82           H  
ATOM   1680  HD1 PHE A 105      -8.558  17.723   1.768  1.00  0.82           H  
ATOM   1681  HD2 PHE A 105      -9.539  21.864   1.342  1.00  0.82           H  
ATOM   1682  HE1 PHE A 105     -10.889  17.242   2.426  1.00  0.82           H  
ATOM   1683  HE2 PHE A 105     -11.871  21.378   1.997  1.00  0.82           H  
ATOM   1684  HZ  PHE A 105     -12.532  19.092   2.559  1.00  0.82           H  
ATOM   1685  N   THR A 106      -4.921  20.698  -1.003  1.00  1.02           N  
ATOM   1686  CA  THR A 106      -3.522  21.130  -1.006  1.00  1.02           C  
ATOM   1687  C   THR A 106      -3.033  21.742  -2.328  1.00  1.02           C  
ATOM   1688  O   THR A 106      -2.022  22.442  -2.331  1.00  1.02           O  
ATOM   1689  CB  THR A 106      -2.584  19.962  -0.620  1.00  1.02           C  
ATOM   1690  OG1 THR A 106      -2.688  18.917  -1.586  1.00  1.02           O  
ATOM   1691  CG2 THR A 106      -2.978  19.393   0.760  1.00  1.02           C  
ATOM   1692  H   THR A 106      -5.196  19.867  -1.519  1.00  1.02           H  
ATOM   1693  HA  THR A 106      -3.407  21.896  -0.241  1.00  1.02           H  
ATOM   1694  HB  THR A 106      -1.557  20.320  -0.586  1.00  1.02           H  
ATOM   1695  HG1 THR A 106      -3.615  18.621  -1.628  1.00  1.02           H  
ATOM   1696 1HG2 THR A 106      -2.309  18.574   1.017  1.00  1.02           H  
ATOM   1697 2HG2 THR A 106      -2.902  20.177   1.512  1.00  1.02           H  
ATOM   1698 3HG2 THR A 106      -4.004  19.022   0.726  1.00  1.02           H  
ATOM   1699  N   SER A 107      -3.729  21.505  -3.453  1.00  1.31           N  
ATOM   1700  CA  SER A 107      -3.285  22.059  -4.740  1.00  1.31           C  
ATOM   1701  C   SER A 107      -3.746  23.507  -4.959  1.00  1.31           C  
ATOM   1702  O   SER A 107      -3.376  24.131  -5.957  1.00  1.31           O  
ATOM   1703  CB  SER A 107      -3.775  21.209  -5.900  1.00  1.31           C  
ATOM   1704  OG  SER A 107      -5.166  21.285  -6.043  1.00  1.31           O  
ATOM   1705  H   SER A 107      -4.554  20.906  -3.450  1.00  1.31           H  
ATOM   1706  HA  SER A 107      -2.195  22.051  -4.751  1.00  1.31           H  
ATOM   1707 1HB  SER A 107      -3.294  21.541  -6.818  1.00  1.31           H  
ATOM   1708 2HB  SER A 107      -3.487  20.171  -5.732  1.00  1.31           H  
ATOM   1709  HG  SER A 107      -5.538  20.835  -5.259  1.00  1.31           H  
ATOM   1710  N   SER A 108      -4.595  23.999  -4.060  1.00  1.70           N  
ATOM   1711  CA  SER A 108      -5.188  25.326  -4.147  1.00  1.70           C  
ATOM   1712  C   SER A 108      -4.745  26.225  -2.997  1.00  1.70           C  
ATOM   1713  O   SER A 108      -3.556  26.333  -2.699  1.00  1.70           O  
ATOM   1714  OXT SER A 108      -5.583  26.912  -2.415  1.00  1.70           O  
ATOM   1715  CB  SER A 108      -6.701  25.200  -4.149  1.00  1.70           C  
ATOM   1716  OG  SER A 108      -7.318  26.458  -4.133  1.00  1.70           O  
ATOM   1717  H   SER A 108      -4.836  23.410  -3.277  1.00  1.70           H  
ATOM   1718  HA  SER A 108      -4.870  25.786  -5.083  1.00  1.70           H  
ATOM   1719 1HB  SER A 108      -7.016  24.647  -5.035  1.00  1.70           H  
ATOM   1720 2HB  SER A 108      -7.018  24.621  -3.277  1.00  1.70           H  
ATOM   1721  HG  SER A 108      -8.263  26.286  -4.086  1.00  1.70           H  
ENDMDL

REMARK ID 640025 DOMAINID 633629 MODEL 4 1aa2-PN-1
MODEL     4
ATOM      1  N   GLU A   1      -0.431   0.153  -1.804  1.00  1.40           N  
ATOM      2  CA  GLU A   1       0.582   0.024  -0.765  1.00  1.40           C  
ATOM      3  C   GLU A   1       1.238   1.366  -0.461  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.169   1.447   0.352  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.653  -0.989  -1.185  1.00  1.40           C  
ATOM      6  CG  GLU A   1       1.148  -2.421  -1.341  1.00  1.40           C  
ATOM      7  CD  GLU A   1       2.231  -3.400  -1.756  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.351  -2.985  -1.933  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.931  -4.565  -1.888  1.00  1.40           O  
ATOM     10 1H   GLU A   1      -1.309  -0.225  -1.483  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -0.554   1.137  -2.029  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.133  -0.335  -2.635  1.00  1.40           H  
ATOM     13  HA  GLU A   1       0.099  -0.333   0.145  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       2.088  -0.680  -2.136  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       2.454  -0.994  -0.444  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       0.726  -2.748  -0.391  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.351  -2.434  -2.084  1.00  1.40           H  
ATOM     18  N   GLU A   2       0.712   2.435  -1.055  1.00  1.13           N  
ATOM     19  CA  GLU A   2       1.266   3.784  -0.871  1.00  1.13           C  
ATOM     20  C   GLU A   2       1.304   4.212   0.594  1.00  1.13           C  
ATOM     21  O   GLU A   2       2.217   4.923   1.017  1.00  1.13           O  
ATOM     22  CB  GLU A   2       0.428   4.755  -1.690  1.00  1.13           C  
ATOM     23  CG  GLU A   2       0.534   4.475  -3.167  1.00  1.13           C  
ATOM     24  CD  GLU A   2      -0.276   3.273  -3.516  1.00  1.13           C  
ATOM     25  OE1 GLU A   2      -0.874   2.726  -2.605  1.00  1.13           O  
ATOM     26  OE2 GLU A   2      -0.287   2.866  -4.648  1.00  1.13           O  
ATOM     27  H   GLU A   2      -0.066   2.335  -1.686  1.00  1.13           H  
ATOM     28  HA  GLU A   2       2.288   3.790  -1.253  1.00  1.13           H  
ATOM     29 1HB  GLU A   2      -0.619   4.685  -1.393  1.00  1.13           H  
ATOM     30 2HB  GLU A   2       0.760   5.778  -1.504  1.00  1.13           H  
ATOM     31 1HG  GLU A   2       0.168   5.334  -3.729  1.00  1.13           H  
ATOM     32 2HG  GLU A   2       1.577   4.307  -3.432  1.00  1.13           H  
ATOM     33  N   GLU A   3       0.335   3.747   1.376  1.00  0.92           N  
ATOM     34  CA  GLU A   3       0.260   4.086   2.788  1.00  0.92           C  
ATOM     35  C   GLU A   3       1.438   3.489   3.565  1.00  0.92           C  
ATOM     36  O   GLU A   3       1.900   4.066   4.555  1.00  0.92           O  
ATOM     37  CB  GLU A   3      -1.058   3.589   3.381  1.00  0.92           C  
ATOM     38  CG  GLU A   3      -2.325   4.291   2.841  1.00  0.92           C  
ATOM     39  CD  GLU A   3      -2.388   5.781   3.124  1.00  0.92           C  
ATOM     40  OE1 GLU A   3      -2.208   6.168   4.251  1.00  0.92           O  
ATOM     41  OE2 GLU A   3      -2.617   6.538   2.194  1.00  0.92           O  
ATOM     42  H   GLU A   3      -0.378   3.162   0.967  1.00  0.92           H  
ATOM     43  HA  GLU A   3       0.303   5.167   2.887  1.00  0.92           H  
ATOM     44 1HB  GLU A   3      -1.160   2.521   3.185  1.00  0.92           H  
ATOM     45 2HB  GLU A   3      -1.039   3.720   4.463  1.00  0.92           H  
ATOM     46 1HG  GLU A   3      -2.365   4.142   1.761  1.00  0.92           H  
ATOM     47 2HG  GLU A   3      -3.201   3.810   3.276  1.00  0.92           H  
ATOM     48  N   LYS A   4       1.923   2.313   3.138  1.00  0.77           N  
ATOM     49  CA  LYS A   4       3.025   1.681   3.843  1.00  0.77           C  
ATOM     50  C   LYS A   4       4.255   2.497   3.531  1.00  0.77           C  
ATOM     51  O   LYS A   4       5.071   2.794   4.407  1.00  0.77           O  
ATOM     52  CB  LYS A   4       3.233   0.238   3.381  1.00  0.77           C  
ATOM     53  CG  LYS A   4       2.112  -0.705   3.758  1.00  0.77           C  
ATOM     54  CD  LYS A   4       2.401  -2.156   3.332  1.00  0.77           C  
ATOM     55  CE  LYS A   4       1.242  -3.097   3.714  1.00  0.77           C  
ATOM     56  NZ  LYS A   4       1.509  -4.524   3.335  1.00  0.77           N  
ATOM     57  H   LYS A   4       1.571   1.886   2.289  1.00  0.77           H  
ATOM     58  HA  LYS A   4       2.842   1.709   4.918  1.00  0.77           H  
ATOM     59 1HB  LYS A   4       3.339   0.214   2.295  1.00  0.77           H  
ATOM     60 2HB  LYS A   4       4.158  -0.152   3.808  1.00  0.77           H  
ATOM     61 1HG  LYS A   4       1.965  -0.657   4.810  1.00  0.77           H  
ATOM     62 2HG  LYS A   4       1.196  -0.373   3.267  1.00  0.77           H  
ATOM     63 1HD  LYS A   4       2.557  -2.201   2.251  1.00  0.77           H  
ATOM     64 2HD  LYS A   4       3.308  -2.506   3.829  1.00  0.77           H  
ATOM     65 1HE  LYS A   4       1.077  -3.051   4.789  1.00  0.77           H  
ATOM     66 2HE  LYS A   4       0.340  -2.764   3.205  1.00  0.77           H  
ATOM     67 1HZ  LYS A   4       0.719  -5.096   3.606  1.00  0.77           H  
ATOM     68 2HZ  LYS A   4       1.656  -4.606   2.345  1.00  0.77           H  
ATOM     69 3HZ  LYS A   4       2.349  -4.867   3.831  1.00  0.77           H  
ATOM     70  N   GLY A   5       4.338   2.912   2.266  1.00  0.67           N  
ATOM     71  CA  GLY A   5       5.437   3.720   1.773  1.00  0.67           C  
ATOM     72  C   GLY A   5       5.536   5.009   2.570  1.00  0.67           C  
ATOM     73  O   GLY A   5       6.587   5.322   3.131  1.00  0.67           O  
ATOM     74  H   GLY A   5       3.605   2.622   1.614  1.00  0.67           H  
ATOM     75 1HA  GLY A   5       6.370   3.161   1.848  1.00  0.67           H  
ATOM     76 2HA  GLY A   5       5.271   3.948   0.721  1.00  0.67           H  
ATOM     77  N   LYS A   6       4.432   5.753   2.633  1.00  0.61           N  
ATOM     78  CA  LYS A   6       4.419   7.025   3.344  1.00  0.61           C  
ATOM     79  C   LYS A   6       4.749   6.875   4.825  1.00  0.61           C  
ATOM     80  O   LYS A   6       5.476   7.702   5.387  1.00  0.61           O  
ATOM     81  CB  LYS A   6       3.056   7.695   3.191  1.00  0.61           C  
ATOM     82  CG  LYS A   6       2.769   8.254   1.796  1.00  0.61           C  
ATOM     83  CD  LYS A   6       1.479   9.054   1.793  1.00  0.61           C  
ATOM     84  CE  LYS A   6       0.287   8.128   1.952  1.00  0.61           C  
ATOM     85  NZ  LYS A   6      -1.020   8.849   1.879  1.00  0.61           N  
ATOM     86  H   LYS A   6       3.590   5.433   2.153  1.00  0.61           H  
ATOM     87  HA  LYS A   6       5.177   7.670   2.896  1.00  0.61           H  
ATOM     88 1HB  LYS A   6       2.274   6.963   3.419  1.00  0.61           H  
ATOM     89 2HB  LYS A   6       2.965   8.506   3.908  1.00  0.61           H  
ATOM     90 1HG  LYS A   6       3.596   8.894   1.483  1.00  0.61           H  
ATOM     91 2HG  LYS A   6       2.681   7.432   1.088  1.00  0.61           H  
ATOM     92 1HD  LYS A   6       1.487   9.772   2.613  1.00  0.61           H  
ATOM     93 2HD  LYS A   6       1.385   9.596   0.853  1.00  0.61           H  
ATOM     94 1HE  LYS A   6       0.317   7.372   1.165  1.00  0.61           H  
ATOM     95 2HE  LYS A   6       0.353   7.629   2.919  1.00  0.61           H  
ATOM     96 1HZ  LYS A   6      -1.758   8.136   1.999  1.00  0.61           H  
ATOM     97 2HZ  LYS A   6      -1.084   9.530   2.615  1.00  0.61           H  
ATOM     98 3HZ  LYS A   6      -1.124   9.299   0.988  1.00  0.61           H  
ATOM     99  N   LEU A   7       4.260   5.814   5.469  1.00  0.58           N  
ATOM    100  CA  LEU A   7       4.572   5.649   6.877  1.00  0.58           C  
ATOM    101  C   LEU A   7       6.071   5.360   7.031  1.00  0.58           C  
ATOM    102  O   LEU A   7       6.712   5.891   7.947  1.00  0.58           O  
ATOM    103  CB  LEU A   7       3.706   4.571   7.519  1.00  0.58           C  
ATOM    104  CG  LEU A   7       3.877   4.440   9.080  1.00  0.58           C  
ATOM    105  CD1 LEU A   7       3.525   5.801   9.733  1.00  0.58           C  
ATOM    106  CD2 LEU A   7       2.963   3.342   9.605  1.00  0.58           C  
ATOM    107  H   LEU A   7       3.645   5.142   5.004  1.00  0.58           H  
ATOM    108  HA  LEU A   7       4.356   6.584   7.387  1.00  0.58           H  
ATOM    109 1HB  LEU A   7       2.661   4.814   7.322  1.00  0.58           H  
ATOM    110 2HB  LEU A   7       3.914   3.624   7.035  1.00  0.58           H  
ATOM    111  HG  LEU A   7       4.913   4.205   9.324  1.00  0.58           H  
ATOM    112 1HD1 LEU A   7       3.632   5.750  10.810  1.00  0.58           H  
ATOM    113 2HD1 LEU A   7       4.190   6.570   9.346  1.00  0.58           H  
ATOM    114 3HD1 LEU A   7       2.498   6.059   9.496  1.00  0.58           H  
ATOM    115 1HD2 LEU A   7       3.056   3.253  10.670  1.00  0.58           H  
ATOM    116 2HD2 LEU A   7       1.946   3.580   9.367  1.00  0.58           H  
ATOM    117 3HD2 LEU A   7       3.222   2.403   9.148  1.00  0.58           H  
ATOM    118  N   LEU A   8       6.648   4.537   6.138  1.00  0.56           N  
ATOM    119  CA  LEU A   8       8.083   4.287   6.211  1.00  0.56           C  
ATOM    120  C   LEU A   8       8.859   5.581   5.979  1.00  0.56           C  
ATOM    121  O   LEU A   8       9.831   5.835   6.687  1.00  0.56           O  
ATOM    122  CB  LEU A   8       8.527   3.213   5.196  1.00  0.56           C  
ATOM    123  CG  LEU A   8       8.081   1.777   5.518  1.00  0.56           C  
ATOM    124  CD1 LEU A   8       8.382   0.860   4.363  1.00  0.56           C  
ATOM    125  CD2 LEU A   8       8.816   1.268   6.773  1.00  0.56           C  
ATOM    126  H   LEU A   8       6.093   4.089   5.406  1.00  0.56           H  
ATOM    127  HA  LEU A   8       8.314   3.920   7.209  1.00  0.56           H  
ATOM    128 1HB  LEU A   8       8.113   3.475   4.222  1.00  0.56           H  
ATOM    129 2HB  LEU A   8       9.615   3.225   5.124  1.00  0.56           H  
ATOM    130  HG  LEU A   8       7.030   1.783   5.675  1.00  0.56           H  
ATOM    131 1HD1 LEU A   8       8.044  -0.147   4.604  1.00  0.56           H  
ATOM    132 2HD1 LEU A   8       7.858   1.218   3.477  1.00  0.56           H  
ATOM    133 3HD1 LEU A   8       9.455   0.849   4.175  1.00  0.56           H  
ATOM    134 1HD2 LEU A   8       8.490   0.257   7.003  1.00  0.56           H  
ATOM    135 2HD2 LEU A   8       9.879   1.261   6.575  1.00  0.56           H  
ATOM    136 3HD2 LEU A   8       8.599   1.920   7.620  1.00  0.56           H  
ATOM    137  N   GLU A   9       8.420   6.438   5.041  1.00  0.55           N  
ATOM    138  CA  GLU A   9       9.148   7.692   4.817  1.00  0.55           C  
ATOM    139  C   GLU A   9       9.111   8.561   6.072  1.00  0.55           C  
ATOM    140  O   GLU A   9      10.121   9.147   6.467  1.00  0.55           O  
ATOM    141  CB  GLU A   9       8.592   8.480   3.622  1.00  0.55           C  
ATOM    142  CG  GLU A   9       8.873   7.862   2.246  1.00  0.55           C  
ATOM    143  CD  GLU A   9       8.313   8.683   1.092  1.00  0.55           C  
ATOM    144  OE1 GLU A   9       7.654   9.668   1.342  1.00  0.55           O  
ATOM    145  OE2 GLU A   9       8.552   8.321  -0.038  1.00  0.55           O  
ATOM    146  H   GLU A   9       7.614   6.194   4.465  1.00  0.55           H  
ATOM    147  HA  GLU A   9      10.189   7.449   4.603  1.00  0.55           H  
ATOM    148 1HB  GLU A   9       7.510   8.569   3.727  1.00  0.55           H  
ATOM    149 2HB  GLU A   9       9.005   9.487   3.630  1.00  0.55           H  
ATOM    150 1HG  GLU A   9       9.952   7.764   2.121  1.00  0.55           H  
ATOM    151 2HG  GLU A   9       8.444   6.864   2.218  1.00  0.55           H  
ATOM    152  N   TRP A  10       7.965   8.589   6.753  1.00  0.54           N  
ATOM    153  CA  TRP A  10       7.857   9.335   7.998  1.00  0.54           C  
ATOM    154  C   TRP A  10       8.853   8.796   9.015  1.00  0.54           C  
ATOM    155  O   TRP A  10       9.592   9.558   9.659  1.00  0.54           O  
ATOM    156  CB  TRP A  10       6.420   9.287   8.548  1.00  0.54           C  
ATOM    157  CG  TRP A  10       6.286   9.870   9.948  1.00  0.54           C  
ATOM    158  CD1 TRP A  10       6.159  11.182  10.302  1.00  0.54           C  
ATOM    159  CD2 TRP A  10       6.235   9.115  11.187  1.00  0.54           C  
ATOM    160  NE1 TRP A  10       6.064  11.295  11.672  1.00  0.54           N  
ATOM    161  CE2 TRP A  10       6.112  10.033  12.225  1.00  0.54           C  
ATOM    162  CE3 TRP A  10       6.280   7.762  11.483  1.00  0.54           C  
ATOM    163  CZ2 TRP A  10       6.047   9.632  13.554  1.00  0.54           C  
ATOM    164  CZ3 TRP A  10       6.212   7.353  12.805  1.00  0.54           C  
ATOM    165  CH2 TRP A  10       6.104   8.262  13.818  1.00  0.54           C  
ATOM    166  H   TRP A  10       7.147   8.104   6.378  1.00  0.54           H  
ATOM    167  HA  TRP A  10       8.106  10.376   7.797  1.00  0.54           H  
ATOM    168 1HB  TRP A  10       5.756   9.826   7.875  1.00  0.54           H  
ATOM    169 2HB  TRP A  10       6.080   8.256   8.577  1.00  0.54           H  
ATOM    170  HD1 TRP A  10       6.147  12.018   9.606  1.00  0.54           H  
ATOM    171  HE1 TRP A  10       5.970  12.160  12.184  1.00  0.54           H  
ATOM    172  HE3 TRP A  10       6.361   7.045  10.679  1.00  0.54           H  
ATOM    173  HZ2 TRP A  10       5.944  10.345  14.367  1.00  0.54           H  
ATOM    174  HZ3 TRP A  10       6.248   6.293  13.014  1.00  0.54           H  
ATOM    175  HH2 TRP A  10       6.050   7.907  14.850  1.00  0.54           H  
ATOM    176  N   CYS A  11       8.895   7.476   9.147  1.00  0.54           N  
ATOM    177  CA  CYS A  11       9.768   6.855  10.117  1.00  0.54           C  
ATOM    178  C   CYS A  11      11.246   7.126   9.793  1.00  0.54           C  
ATOM    179  O   CYS A  11      12.056   7.409  10.685  1.00  0.54           O  
ATOM    180  CB  CYS A  11       9.559   5.358  10.092  1.00  0.54           C  
ATOM    181  SG  CYS A  11       7.986   4.790  10.641  1.00  0.54           S  
ATOM    182  H   CYS A  11       8.271   6.894   8.584  1.00  0.54           H  
ATOM    183  HA  CYS A  11       9.527   7.258  11.096  1.00  0.54           H  
ATOM    184 1HB  CYS A  11       9.732   4.976   9.092  1.00  0.54           H  
ATOM    185 2HB  CYS A  11      10.271   4.937  10.732  1.00  0.54           H  
ATOM    186  HG  CYS A  11       7.304   5.286   9.568  1.00  0.54           H  
ATOM    187  N   GLN A  12      11.595   7.064   8.505  1.00  0.54           N  
ATOM    188  CA  GLN A  12      12.965   7.300   8.053  1.00  0.54           C  
ATOM    189  C   GLN A  12      13.384   8.743   8.309  1.00  0.54           C  
ATOM    190  O   GLN A  12      14.508   9.014   8.734  1.00  0.54           O  
ATOM    191  CB  GLN A  12      13.085   7.005   6.553  1.00  0.54           C  
ATOM    192  CG  GLN A  12      12.970   5.526   6.167  1.00  0.54           C  
ATOM    193  CD  GLN A  12      12.856   5.330   4.647  1.00  0.54           C  
ATOM    194  OE1 GLN A  12      12.551   6.269   3.896  1.00  0.54           O  
ATOM    195  NE2 GLN A  12      13.103   4.109   4.190  1.00  0.54           N  
ATOM    196  H   GLN A  12      10.890   6.815   7.814  1.00  0.54           H  
ATOM    197  HA  GLN A  12      13.632   6.639   8.603  1.00  0.54           H  
ATOM    198 1HB  GLN A  12      12.300   7.547   6.024  1.00  0.54           H  
ATOM    199 2HB  GLN A  12      14.038   7.377   6.187  1.00  0.54           H  
ATOM    200 1HG  GLN A  12      13.873   5.012   6.498  1.00  0.54           H  
ATOM    201 2HG  GLN A  12      12.111   5.075   6.647  1.00  0.54           H  
ATOM    202 1HE2 GLN A  12      13.050   3.913   3.215  1.00  0.54           H  
ATOM    203 2HE2 GLN A  12      13.358   3.374   4.846  1.00  0.54           H  
ATOM    204  N   ASN A  13      12.468   9.684   8.092  1.00  0.55           N  
ATOM    205  CA  ASN A  13      12.780  11.084   8.326  1.00  0.55           C  
ATOM    206  C   ASN A  13      12.933  11.369   9.817  1.00  0.55           C  
ATOM    207  O   ASN A  13      13.786  12.160  10.225  1.00  0.55           O  
ATOM    208  CB  ASN A  13      11.695  11.949   7.732  1.00  0.55           C  
ATOM    209  CG  ASN A  13      11.738  11.967   6.225  1.00  0.55           C  
ATOM    210  OD1 ASN A  13      12.783  11.720   5.607  1.00  0.55           O  
ATOM    211  ND2 ASN A  13      10.614  12.249   5.617  1.00  0.55           N  
ATOM    212  H   ASN A  13      11.551   9.430   7.718  1.00  0.55           H  
ATOM    213  HA  ASN A  13      13.730  11.315   7.845  1.00  0.55           H  
ATOM    214 1HB  ASN A  13      10.720  11.567   8.050  1.00  0.55           H  
ATOM    215 2HB  ASN A  13      11.789  12.965   8.108  1.00  0.55           H  
ATOM    216 1HD2 ASN A  13      10.575  12.267   4.618  1.00  0.55           H  
ATOM    217 2HD2 ASN A  13       9.793  12.435   6.152  1.00  0.55           H  
ATOM    218  N   THR A  14      12.116  10.699  10.631  1.00  0.56           N  
ATOM    219  CA  THR A  14      12.123  10.856  12.077  1.00  0.56           C  
ATOM    220  C   THR A  14      13.400  10.318  12.707  1.00  0.56           C  
ATOM    221  O   THR A  14      13.982  10.950  13.590  1.00  0.56           O  
ATOM    222  CB  THR A  14      10.916  10.147  12.708  1.00  0.56           C  
ATOM    223  OG1 THR A  14       9.707  10.713  12.186  1.00  0.56           O  
ATOM    224  CG2 THR A  14      10.939  10.308  14.208  1.00  0.56           C  
ATOM    225  H   THR A  14      11.418  10.076  10.223  1.00  0.56           H  
ATOM    226  HA  THR A  14      12.057  11.919  12.305  1.00  0.56           H  
ATOM    227  HB  THR A  14      10.945   9.094  12.451  1.00  0.56           H  
ATOM    228  HG1 THR A  14       9.611  10.438  11.239  1.00  0.56           H  
ATOM    229 1HG2 THR A  14      10.081   9.808  14.647  1.00  0.56           H  
ATOM    230 2HG2 THR A  14      11.855   9.864  14.594  1.00  0.56           H  
ATOM    231 3HG2 THR A  14      10.906  11.367  14.464  1.00  0.56           H  
ATOM    232  N   THR A  15      13.837   9.153  12.231  1.00  0.56           N  
ATOM    233  CA  THR A  15      14.995   8.467  12.775  1.00  0.56           C  
ATOM    234  C   THR A  15      16.332   8.773  12.102  1.00  0.56           C  
ATOM    235  O   THR A  15      17.353   8.155  12.430  1.00  0.56           O  
ATOM    236  CB  THR A  15      14.782   6.962  12.754  1.00  0.56           C  
ATOM    237  OG1 THR A  15      14.556   6.513  11.423  1.00  0.56           O  
ATOM    238  CG2 THR A  15      13.583   6.603  13.620  1.00  0.56           C  
ATOM    239  H   THR A  15      13.303   8.689  11.496  1.00  0.56           H  
ATOM    240  HA  THR A  15      15.074   8.766  13.815  1.00  0.56           H  
ATOM    241  HB  THR A  15      15.673   6.489  13.148  1.00  0.56           H  
ATOM    242  HG1 THR A  15      13.719   6.913  11.091  1.00  0.56           H  
ATOM    243 1HG2 THR A  15      13.431   5.528  13.630  1.00  0.56           H  
ATOM    244 2HG2 THR A  15      13.747   6.954  14.633  1.00  0.56           H  
ATOM    245 3HG2 THR A  15      12.708   7.086  13.210  1.00  0.56           H  
ATOM    246  N   LYS A  16      16.351   9.686  11.154  1.00  0.57           N  
ATOM    247  CA  LYS A  16      17.604  10.007  10.501  1.00  0.57           C  
ATOM    248  C   LYS A  16      18.637  10.419  11.547  1.00  0.57           C  
ATOM    249  O   LYS A  16      18.372  11.270  12.395  1.00  0.57           O  
ATOM    250  CB  LYS A  16      17.402  11.121   9.478  1.00  0.57           C  
ATOM    251  CG  LYS A  16      18.645  11.488   8.669  1.00  0.57           C  
ATOM    252  CD  LYS A  16      18.324  12.552   7.622  1.00  0.57           C  
ATOM    253  CE  LYS A  16      19.556  12.922   6.805  1.00  0.57           C  
ATOM    254  NZ  LYS A  16      19.251  13.962   5.783  1.00  0.57           N  
ATOM    255  H   LYS A  16      15.496  10.162  10.887  1.00  0.57           H  
ATOM    256  HA  LYS A  16      17.968   9.117   9.987  1.00  0.57           H  
ATOM    257 1HB  LYS A  16      16.614  10.826   8.778  1.00  0.57           H  
ATOM    258 2HB  LYS A  16      17.052  12.018   9.991  1.00  0.57           H  
ATOM    259 1HG  LYS A  16      19.417  11.870   9.339  1.00  0.57           H  
ATOM    260 2HG  LYS A  16      19.027  10.599   8.171  1.00  0.57           H  
ATOM    261 1HD  LYS A  16      17.546  12.177   6.953  1.00  0.57           H  
ATOM    262 2HD  LYS A  16      17.947  13.445   8.121  1.00  0.57           H  
ATOM    263 1HE  LYS A  16      20.327  13.300   7.475  1.00  0.57           H  
ATOM    264 2HE  LYS A  16      19.931  12.032   6.301  1.00  0.57           H  
ATOM    265 1HZ  LYS A  16      20.089  14.181   5.263  1.00  0.57           H  
ATOM    266 2HZ  LYS A  16      18.544  13.616   5.149  1.00  0.57           H  
ATOM    267 3HZ  LYS A  16      18.913  14.796   6.241  1.00  0.57           H  
ATOM    268  N   GLY A  17      19.822   9.820  11.478  1.00  0.58           N  
ATOM    269  CA  GLY A  17      20.906  10.131  12.408  1.00  0.58           C  
ATOM    270  C   GLY A  17      21.059   9.172  13.600  1.00  0.58           C  
ATOM    271  O   GLY A  17      22.084   9.211  14.279  1.00  0.58           O  
ATOM    272  H   GLY A  17      19.974   9.122  10.766  1.00  0.58           H  
ATOM    273 1HA  GLY A  17      21.842  10.152  11.851  1.00  0.58           H  
ATOM    274 2HA  GLY A  17      20.760  11.142  12.787  1.00  0.58           H  
ATOM    275  N   PHE A  18      20.080   8.303  13.858  1.00  0.58           N  
ATOM    276  CA  PHE A  18      20.230   7.364  14.976  1.00  0.58           C  
ATOM    277  C   PHE A  18      21.079   6.138  14.602  1.00  0.58           C  
ATOM    278  O   PHE A  18      20.768   5.448  13.621  1.00  0.58           O  
ATOM    279  CB  PHE A  18      18.896   6.844  15.461  1.00  0.58           C  
ATOM    280  CG  PHE A  18      18.067   7.733  16.280  1.00  0.58           C  
ATOM    281  CD1 PHE A  18      17.231   8.619  15.702  1.00  0.58           C  
ATOM    282  CD2 PHE A  18      18.077   7.623  17.655  1.00  0.58           C  
ATOM    283  CE1 PHE A  18      16.409   9.403  16.430  1.00  0.58           C  
ATOM    284  CE2 PHE A  18      17.252   8.407  18.413  1.00  0.58           C  
ATOM    285  CZ  PHE A  18      16.407   9.303  17.777  1.00  0.58           C  
ATOM    286  H   PHE A  18      19.228   8.298  13.291  1.00  0.58           H  
ATOM    287  HA  PHE A  18      20.657   7.916  15.799  1.00  0.58           H  
ATOM    288 1HB  PHE A  18      18.306   6.571  14.586  1.00  0.58           H  
ATOM    289 2HB  PHE A  18      19.071   5.935  16.036  1.00  0.58           H  
ATOM    290  HD1 PHE A  18      17.232   8.695  14.651  1.00  0.58           H  
ATOM    291  HD2 PHE A  18      18.739   6.900  18.126  1.00  0.58           H  
ATOM    292  HE1 PHE A  18      15.746  10.108  15.924  1.00  0.58           H  
ATOM    293  HE2 PHE A  18      17.255   8.315  19.499  1.00  0.58           H  
ATOM    294  HZ  PHE A  18      15.738   9.921  18.332  1.00  0.58           H  
ATOM    295  N   PRO A  19      22.145   5.822  15.354  1.00  0.59           N  
ATOM    296  CA  PRO A  19      22.995   4.682  15.117  1.00  0.59           C  
ATOM    297  C   PRO A  19      22.178   3.414  15.111  1.00  0.59           C  
ATOM    298  O   PRO A  19      21.258   3.258  15.913  1.00  0.59           O  
ATOM    299  CB  PRO A  19      23.945   4.708  16.316  1.00  0.59           C  
ATOM    300  CG  PRO A  19      23.986   6.152  16.738  1.00  0.59           C  
ATOM    301  CD  PRO A  19      22.583   6.670  16.490  1.00  0.59           C  
ATOM    302  HA  PRO A  19      23.534   4.816  14.167  1.00  0.59           H  
ATOM    303 1HB  PRO A  19      23.563   4.042  17.106  1.00  0.59           H  
ATOM    304 2HB  PRO A  19      24.930   4.318  16.021  1.00  0.59           H  
ATOM    305 1HG  PRO A  19      24.284   6.231  17.794  1.00  0.59           H  
ATOM    306 2HG  PRO A  19      24.742   6.696  16.152  1.00  0.59           H  
ATOM    307 1HD  PRO A  19      21.931   6.529  17.365  1.00  0.59           H  
ATOM    308 2HD  PRO A  19      22.700   7.721  16.202  1.00  0.59           H  
ATOM    309  N   ASN A  20      22.531   2.514  14.208  1.00  0.59           N  
ATOM    310  CA  ASN A  20      21.901   1.207  14.050  1.00  0.59           C  
ATOM    311  C   ASN A  20      20.435   1.225  13.607  1.00  0.59           C  
ATOM    312  O   ASN A  20      19.816   0.162  13.536  1.00  0.59           O  
ATOM    313  CB  ASN A  20      22.020   0.417  15.350  1.00  0.59           C  
ATOM    314  CG  ASN A  20      23.449   0.172  15.735  1.00  0.59           C  
ATOM    315  OD1 ASN A  20      24.233  -0.387  14.960  1.00  0.59           O  
ATOM    316  ND2 ASN A  20      23.813   0.605  16.914  1.00  0.59           N  
ATOM    317  H   ASN A  20      23.291   2.743  13.584  1.00  0.59           H  
ATOM    318  HA  ASN A  20      22.450   0.669  13.276  1.00  0.59           H  
ATOM    319 1HB  ASN A  20      21.514   0.911  16.169  1.00  0.59           H  
ATOM    320 2HB  ASN A  20      21.531  -0.548  15.220  1.00  0.59           H  
ATOM    321 1HD2 ASN A  20      24.757   0.481  17.222  1.00  0.59           H  
ATOM    322 2HD2 ASN A  20      23.149   1.069  17.501  1.00  0.59           H  
ATOM    323  N   VAL A  21      19.881   2.380  13.225  1.00  0.59           N  
ATOM    324  CA  VAL A  21      18.497   2.341  12.773  1.00  0.59           C  
ATOM    325  C   VAL A  21      18.455   2.319  11.260  1.00  0.59           C  
ATOM    326  O   VAL A  21      19.018   3.192  10.601  1.00  0.59           O  
ATOM    327  CB  VAL A  21      17.690   3.554  13.246  1.00  0.59           C  
ATOM    328  CG1 VAL A  21      16.275   3.433  12.745  1.00  0.59           C  
ATOM    329  CG2 VAL A  21      17.717   3.671  14.677  1.00  0.59           C  
ATOM    330  H   VAL A  21      20.377   3.273  13.290  1.00  0.59           H  
ATOM    331  HA  VAL A  21      18.020   1.440  13.156  1.00  0.59           H  
ATOM    332  HB  VAL A  21      18.124   4.462  12.816  1.00  0.59           H  
ATOM    333 1HG1 VAL A  21      15.699   4.277  13.054  1.00  0.59           H  
ATOM    334 2HG1 VAL A  21      16.296   3.390  11.668  1.00  0.59           H  
ATOM    335 3HG1 VAL A  21      15.821   2.528  13.147  1.00  0.59           H  
ATOM    336 1HG2 VAL A  21      17.141   4.533  14.985  1.00  0.59           H  
ATOM    337 2HG2 VAL A  21      17.295   2.829  15.041  1.00  0.59           H  
ATOM    338 3HG2 VAL A  21      18.747   3.766  15.024  1.00  0.59           H  
ATOM    339  N   ASN A  22      17.789   1.321  10.705  1.00  0.59           N  
ATOM    340  CA  ASN A  22      17.704   1.203   9.263  1.00  0.59           C  
ATOM    341  C   ASN A  22      16.285   0.775   8.917  1.00  0.59           C  
ATOM    342  O   ASN A  22      15.933  -0.416   8.974  1.00  0.59           O  
ATOM    343  CB  ASN A  22      18.750   0.223   8.761  1.00  0.59           C  
ATOM    344  CG  ASN A  22      18.896   0.159   7.244  1.00  0.59           C  
ATOM    345  OD1 ASN A  22      18.331   0.961   6.495  1.00  0.59           O  
ATOM    346  ND2 ASN A  22      19.662  -0.802   6.784  1.00  0.59           N  
ATOM    347  H   ASN A  22      17.346   0.631  11.295  1.00  0.59           H  
ATOM    348  HA  ASN A  22      17.874   2.179   8.806  1.00  0.59           H  
ATOM    349 1HB  ASN A  22      19.719   0.492   9.186  1.00  0.59           H  
ATOM    350 2HB  ASN A  22      18.506  -0.774   9.126  1.00  0.59           H  
ATOM    351 1HD2 ASN A  22      19.804  -0.901   5.799  1.00  0.59           H  
ATOM    352 2HD2 ASN A  22      20.107  -1.434   7.419  1.00  0.59           H  
ATOM    353  N   ILE A  23      15.448   1.759   8.617  1.00  0.59           N  
ATOM    354  CA  ILE A  23      14.057   1.462   8.378  1.00  0.59           C  
ATOM    355  C   ILE A  23      13.785   1.330   6.907  1.00  0.59           C  
ATOM    356  O   ILE A  23      13.872   2.307   6.164  1.00  0.59           O  
ATOM    357  CB  ILE A  23      13.159   2.520   9.012  1.00  0.59           C  
ATOM    358  CG1 ILE A  23      13.439   2.547  10.494  1.00  0.59           C  
ATOM    359  CG2 ILE A  23      11.715   2.251   8.712  1.00  0.59           C  
ATOM    360  CD1 ILE A  23      12.747   3.632  11.211  1.00  0.59           C  
ATOM    361  H   ILE A  23      15.785   2.710   8.568  1.00  0.59           H  
ATOM    362  HA  ILE A  23      13.821   0.532   8.847  1.00  0.59           H  
ATOM    363  HB  ILE A  23      13.424   3.502   8.622  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23      13.164   1.593  10.942  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23      14.491   2.687  10.612  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23      11.098   3.011   9.167  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23      11.582   2.269   7.638  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23      11.440   1.275   9.102  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23      13.024   3.623  12.253  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23      13.019   4.593  10.779  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23      11.701   3.462  11.116  1.00  0.59           H  
ATOM    372  N   THR A  24      13.514   0.097   6.500  1.00  0.60           N  
ATOM    373  CA  THR A  24      13.294  -0.228   5.102  1.00  0.60           C  
ATOM    374  C   THR A  24      12.015  -1.018   4.939  1.00  0.60           C  
ATOM    375  O   THR A  24      11.391  -1.001   3.878  1.00  0.60           O  
ATOM    376  CB  THR A  24      14.490  -1.023   4.522  1.00  0.60           C  
ATOM    377  OG1 THR A  24      14.636  -2.285   5.201  1.00  0.60           O  
ATOM    378  CG2 THR A  24      15.778  -0.230   4.708  1.00  0.60           C  
ATOM    379  H   THR A  24      13.467  -0.630   7.204  1.00  0.60           H  
ATOM    380  HA  THR A  24      13.188   0.699   4.539  1.00  0.60           H  
ATOM    381  HB  THR A  24      14.321  -1.203   3.461  1.00  0.60           H  
ATOM    382  HG1 THR A  24      14.885  -2.128   6.120  1.00  0.60           H  
ATOM    383 1HG2 THR A  24      16.615  -0.789   4.294  1.00  0.60           H  
ATOM    384 2HG2 THR A  24      15.695   0.730   4.199  1.00  0.60           H  
ATOM    385 3HG2 THR A  24      15.955  -0.062   5.767  1.00  0.60           H  
ATOM    386  N   ASN A  25      11.622  -1.713   5.998  1.00  0.60           N  
ATOM    387  CA  ASN A  25      10.422  -2.535   5.917  1.00  0.60           C  
ATOM    388  C   ASN A  25       9.886  -2.719   7.313  1.00  0.60           C  
ATOM    389  O   ASN A  25      10.654  -2.808   8.266  1.00  0.60           O  
ATOM    390  CB  ASN A  25      10.735  -3.863   5.258  1.00  0.60           C  
ATOM    391  CG  ASN A  25      11.592  -4.710   6.102  1.00  0.60           C  
ATOM    392  OD1 ASN A  25      11.100  -5.579   6.832  1.00  0.60           O  
ATOM    393  ND2 ASN A  25      12.875  -4.504   6.079  1.00  0.60           N  
ATOM    394  H   ASN A  25      12.188  -1.696   6.853  1.00  0.60           H  
ATOM    395  HA  ASN A  25       9.663  -2.010   5.335  1.00  0.60           H  
ATOM    396 1HB  ASN A  25       9.806  -4.395   5.052  1.00  0.60           H  
ATOM    397 2HB  ASN A  25      11.236  -3.694   4.304  1.00  0.60           H  
ATOM    398 1HD2 ASN A  25      13.447  -5.074   6.667  1.00  0.60           H  
ATOM    399 2HD2 ASN A  25      13.292  -3.774   5.522  1.00  0.60           H  
ATOM    400  N   PHE A  26       8.591  -2.891   7.458  1.00  0.60           N  
ATOM    401  CA  PHE A  26       8.085  -2.987   8.813  1.00  0.60           C  
ATOM    402  C   PHE A  26       8.419  -4.268   9.568  1.00  0.60           C  
ATOM    403  O   PHE A  26       8.823  -4.216  10.738  1.00  0.60           O  
ATOM    404  CB  PHE A  26       6.594  -2.794   8.790  1.00  0.60           C  
ATOM    405  CG  PHE A  26       6.192  -1.394   8.567  1.00  0.60           C  
ATOM    406  CD1 PHE A  26       5.712  -0.997   7.339  1.00  0.60           C  
ATOM    407  CD2 PHE A  26       6.317  -0.452   9.576  1.00  0.60           C  
ATOM    408  CE1 PHE A  26       5.366   0.308   7.129  1.00  0.60           C  
ATOM    409  CE2 PHE A  26       5.982   0.849   9.363  1.00  0.60           C  
ATOM    410  CZ  PHE A  26       5.514   1.225   8.139  1.00  0.60           C  
ATOM    411  H   PHE A  26       7.963  -2.878   6.664  1.00  0.60           H  
ATOM    412  HA  PHE A  26       8.500  -2.151   9.350  1.00  0.60           H  
ATOM    413 1HB  PHE A  26       6.205  -3.376   7.975  1.00  0.60           H  
ATOM    414 2HB  PHE A  26       6.142  -3.155   9.708  1.00  0.60           H  
ATOM    415  HD1 PHE A  26       5.607  -1.735   6.536  1.00  0.60           H  
ATOM    416  HD2 PHE A  26       6.700  -0.757  10.542  1.00  0.60           H  
ATOM    417  HE1 PHE A  26       4.988   0.622   6.156  1.00  0.60           H  
ATOM    418  HE2 PHE A  26       6.095   1.584  10.156  1.00  0.60           H  
ATOM    419  HZ  PHE A  26       5.267   2.243   7.964  1.00  0.60           H  
ATOM    420  N   SER A  27       8.324  -5.413   8.899  1.00  0.60           N  
ATOM    421  CA  SER A  27       8.544  -6.666   9.604  1.00  0.60           C  
ATOM    422  C   SER A  27       9.924  -6.809  10.210  1.00  0.60           C  
ATOM    423  O   SER A  27      10.038  -7.249  11.342  1.00  0.60           O  
ATOM    424  CB  SER A  27       8.282  -7.856   8.711  1.00  0.60           C  
ATOM    425  OG  SER A  27       6.918  -7.975   8.401  1.00  0.60           O  
ATOM    426  H   SER A  27       8.047  -5.414   7.929  1.00  0.60           H  
ATOM    427  HA  SER A  27       7.819  -6.713  10.412  1.00  0.60           H  
ATOM    428 1HB  SER A  27       8.856  -7.738   7.793  1.00  0.60           H  
ATOM    429 2HB  SER A  27       8.625  -8.764   9.189  1.00  0.60           H  
ATOM    430  HG  SER A  27       6.501  -8.455   9.172  1.00  0.60           H  
ATOM    431  N   THR A  28      10.985  -6.402   9.520  1.00  0.60           N  
ATOM    432  CA  THR A  28      12.270  -6.617  10.154  1.00  0.60           C  
ATOM    433  C   THR A  28      12.866  -5.356  10.776  1.00  0.60           C  
ATOM    434  O   THR A  28      13.538  -5.454  11.806  1.00  0.60           O  
ATOM    435  CB  THR A  28      13.254  -7.264   9.162  1.00  0.60           C  
ATOM    436  OG1 THR A  28      13.459  -6.416   8.044  1.00  0.60           O  
ATOM    437  CG2 THR A  28      12.672  -8.575   8.679  1.00  0.60           C  
ATOM    438  H   THR A  28      10.917  -6.017   8.584  1.00  0.60           H  
ATOM    439  HA  THR A  28      12.142  -7.340  10.957  1.00  0.60           H  
ATOM    440  HB  THR A  28      14.207  -7.448   9.655  1.00  0.60           H  
ATOM    441  HG1 THR A  28      12.583  -6.188   7.671  1.00  0.60           H  
ATOM    442 1HG2 THR A  28      13.358  -9.047   7.980  1.00  0.60           H  
ATOM    443 2HG2 THR A  28      12.517  -9.222   9.531  1.00  0.60           H  
ATOM    444 3HG2 THR A  28      11.719  -8.392   8.183  1.00  0.60           H  
ATOM    445  N   SER A  29      12.537  -4.159  10.280  1.00  0.59           N  
ATOM    446  CA  SER A  29      13.163  -2.968  10.850  1.00  0.59           C  
ATOM    447  C   SER A  29      12.702  -2.714  12.283  1.00  0.59           C  
ATOM    448  O   SER A  29      13.451  -2.183  13.103  1.00  0.59           O  
ATOM    449  CB  SER A  29      12.906  -1.750   9.995  1.00  0.59           C  
ATOM    450  OG  SER A  29      13.560  -1.845   8.703  1.00  0.59           O  
ATOM    451  H   SER A  29      11.909  -4.042   9.486  1.00  0.59           H  
ATOM    452  HA  SER A  29      14.241  -3.133  10.872  1.00  0.59           H  
ATOM    453 1HB  SER A  29      11.847  -1.607   9.878  1.00  0.59           H  
ATOM    454 2HB  SER A  29      13.276  -0.880  10.529  1.00  0.59           H  
ATOM    455  HG  SER A  29      14.492  -1.485   8.856  1.00  0.59           H  
ATOM    456  N   PHE A  30      11.465  -3.093  12.601  1.00  0.58           N  
ATOM    457  CA  PHE A  30      10.939  -2.852  13.933  1.00  0.58           C  
ATOM    458  C   PHE A  30      10.997  -4.098  14.829  1.00  0.58           C  
ATOM    459  O   PHE A  30      10.575  -4.046  15.985  1.00  0.58           O  
ATOM    460  CB  PHE A  30       9.505  -2.358  13.777  1.00  0.58           C  
ATOM    461  CG  PHE A  30       9.449  -1.012  13.034  1.00  0.58           C  
ATOM    462  CD1 PHE A  30       9.436  -0.996  11.683  1.00  0.58           C  
ATOM    463  CD2 PHE A  30       9.398   0.192  13.678  1.00  0.58           C  
ATOM    464  CE1 PHE A  30       9.383   0.181  10.963  1.00  0.58           C  
ATOM    465  CE2 PHE A  30       9.341   1.382  12.982  1.00  0.58           C  
ATOM    466  CZ  PHE A  30       9.335   1.369  11.617  1.00  0.58           C  
ATOM    467  H   PHE A  30      10.847  -3.524  11.906  1.00  0.58           H  
ATOM    468  HA  PHE A  30      11.530  -2.066  14.401  1.00  0.58           H  
ATOM    469 1HB  PHE A  30       8.927  -3.091  13.210  1.00  0.58           H  
ATOM    470 2HB  PHE A  30       9.036  -2.237  14.752  1.00  0.58           H  
ATOM    471  HD1 PHE A  30       9.487  -1.943  11.185  1.00  0.58           H  
ATOM    472  HD2 PHE A  30       9.416   0.201  14.736  1.00  0.58           H  
ATOM    473  HE1 PHE A  30       9.382   0.156   9.871  1.00  0.58           H  
ATOM    474  HE2 PHE A  30       9.309   2.321  13.519  1.00  0.58           H  
ATOM    475  HZ  PHE A  30       9.297   2.291  11.060  1.00  0.58           H  
ATOM    476  N   SER A  31      11.633  -5.181  14.352  1.00  0.57           N  
ATOM    477  CA  SER A  31      11.676  -6.470  15.066  1.00  0.57           C  
ATOM    478  C   SER A  31      12.655  -6.500  16.220  1.00  0.57           C  
ATOM    479  O   SER A  31      12.769  -7.498  16.925  1.00  0.57           O  
ATOM    480  CB  SER A  31      12.038  -7.599  14.136  1.00  0.57           C  
ATOM    481  OG  SER A  31      13.372  -7.468  13.671  1.00  0.57           O  
ATOM    482  H   SER A  31      12.078  -5.145  13.435  1.00  0.57           H  
ATOM    483  HA  SER A  31      10.679  -6.665  15.465  1.00  0.57           H  
ATOM    484 1HB  SER A  31      11.927  -8.551  14.657  1.00  0.57           H  
ATOM    485 2HB  SER A  31      11.361  -7.615  13.306  1.00  0.57           H  
ATOM    486  HG  SER A  31      13.395  -6.661  13.111  1.00  0.57           H  
ATOM    487  N   ASN A  32      13.407  -5.434  16.380  1.00  0.56           N  
ATOM    488  CA  ASN A  32      14.390  -5.362  17.431  1.00  0.56           C  
ATOM    489  C   ASN A  32      14.058  -4.262  18.420  1.00  0.56           C  
ATOM    490  O   ASN A  32      14.830  -3.987  19.333  1.00  0.56           O  
ATOM    491  CB  ASN A  32      15.760  -5.181  16.796  1.00  0.56           C  
ATOM    492  CG  ASN A  32      15.871  -3.947  15.970  1.00  0.56           C  
ATOM    493  OD1 ASN A  32      15.194  -2.944  16.191  1.00  0.56           O  
ATOM    494  ND2 ASN A  32      16.742  -3.995  14.992  1.00  0.56           N  
ATOM    495  H   ASN A  32      13.283  -4.659  15.748  1.00  0.56           H  
ATOM    496  HA  ASN A  32      14.378  -6.297  17.989  1.00  0.56           H  
ATOM    497 1HB  ASN A  32      16.517  -5.137  17.581  1.00  0.56           H  
ATOM    498 2HB  ASN A  32      15.986  -6.043  16.170  1.00  0.56           H  
ATOM    499 1HD2 ASN A  32      16.869  -3.200  14.397  1.00  0.56           H  
ATOM    500 2HD2 ASN A  32      17.276  -4.825  14.836  1.00  0.56           H  
ATOM    501  N   GLY A  33      12.946  -3.561  18.185  1.00  0.56           N  
ATOM    502  CA  GLY A  33      12.491  -2.503  19.081  1.00  0.56           C  
ATOM    503  C   GLY A  33      13.223  -1.182  18.894  1.00  0.56           C  
ATOM    504  O   GLY A  33      12.768  -0.147  19.374  1.00  0.56           O  
ATOM    505  H   GLY A  33      12.339  -3.812  17.404  1.00  0.56           H  
ATOM    506 1HA  GLY A  33      11.422  -2.348  18.932  1.00  0.56           H  
ATOM    507 2HA  GLY A  33      12.617  -2.834  20.108  1.00  0.56           H  
ATOM    508  N   LEU A  34      14.335  -1.196  18.164  1.00  0.55           N  
ATOM    509  CA  LEU A  34      15.138  -0.004  17.997  1.00  0.55           C  
ATOM    510  C   LEU A  34      14.478   1.090  17.245  1.00  0.55           C  
ATOM    511  O   LEU A  34      14.511   2.239  17.673  1.00  0.55           O  
ATOM    512  CB  LEU A  34      16.472  -0.281  17.359  1.00  0.55           C  
ATOM    513  CG  LEU A  34      17.157   0.979  17.042  1.00  0.55           C  
ATOM    514  CD1 LEU A  34      17.295   1.899  18.252  1.00  0.55           C  
ATOM    515  CD2 LEU A  34      18.514   0.659  16.457  1.00  0.55           C  
ATOM    516  H   LEU A  34      14.643  -2.058  17.725  1.00  0.55           H  
ATOM    517  HA  LEU A  34      15.354   0.375  18.995  1.00  0.55           H  
ATOM    518 1HB  LEU A  34      17.060  -0.890  18.004  1.00  0.55           H  
ATOM    519 2HB  LEU A  34      16.323  -0.796  16.423  1.00  0.55           H  
ATOM    520  HG  LEU A  34      16.554   1.482  16.345  1.00  0.55           H  
ATOM    521 1HD1 LEU A  34      17.771   2.817  17.924  1.00  0.55           H  
ATOM    522 2HD1 LEU A  34      16.308   2.125  18.649  1.00  0.55           H  
ATOM    523 3HD1 LEU A  34      17.872   1.470  19.005  1.00  0.55           H  
ATOM    524 1HD2 LEU A  34      19.023   1.576  16.180  1.00  0.55           H  
ATOM    525 2HD2 LEU A  34      19.116   0.132  17.170  1.00  0.55           H  
ATOM    526 3HD2 LEU A  34      18.377   0.036  15.578  1.00  0.55           H  
ATOM    527  N   ALA A  35      13.905   0.772  16.104  1.00  0.55           N  
ATOM    528  CA  ALA A  35      13.258   1.812  15.349  1.00  0.55           C  
ATOM    529  C   ALA A  35      12.157   2.435  16.199  1.00  0.55           C  
ATOM    530  O   ALA A  35      11.968   3.648  16.173  1.00  0.55           O  
ATOM    531  CB  ALA A  35      12.712   1.244  14.073  1.00  0.55           C  
ATOM    532  H   ALA A  35      13.914  -0.185  15.771  1.00  0.55           H  
ATOM    533  HA  ALA A  35      13.987   2.589  15.119  1.00  0.55           H  
ATOM    534 1HB  ALA A  35      12.216   2.010  13.514  1.00  0.55           H  
ATOM    535 2HB  ALA A  35      13.523   0.818  13.479  1.00  0.55           H  
ATOM    536 3HB  ALA A  35      12.012   0.468  14.317  1.00  0.55           H  
ATOM    537  N   LEU A  36      11.458   1.619  16.999  1.00  0.54           N  
ATOM    538  CA  LEU A  36      10.383   2.162  17.815  1.00  0.54           C  
ATOM    539  C   LEU A  36      10.960   3.070  18.913  1.00  0.54           C  
ATOM    540  O   LEU A  36      10.433   4.159  19.165  1.00  0.54           O  
ATOM    541  CB  LEU A  36       9.582   1.034  18.462  1.00  0.54           C  
ATOM    542  CG  LEU A  36       8.809   0.108  17.528  1.00  0.54           C  
ATOM    543  CD1 LEU A  36       8.154  -1.018  18.367  1.00  0.54           C  
ATOM    544  CD2 LEU A  36       7.796   0.919  16.717  1.00  0.54           C  
ATOM    545  H   LEU A  36      11.669   0.631  17.025  1.00  0.54           H  
ATOM    546  HA  LEU A  36       9.726   2.754  17.181  1.00  0.54           H  
ATOM    547 1HB  LEU A  36      10.264   0.420  19.048  1.00  0.54           H  
ATOM    548 2HB  LEU A  36       8.860   1.483  19.141  1.00  0.54           H  
ATOM    549  HG  LEU A  36       9.507  -0.375  16.851  1.00  0.54           H  
ATOM    550 1HD1 LEU A  36       7.620  -1.704  17.706  1.00  0.54           H  
ATOM    551 2HD1 LEU A  36       8.927  -1.565  18.907  1.00  0.54           H  
ATOM    552 3HD1 LEU A  36       7.456  -0.591  19.081  1.00  0.54           H  
ATOM    553 1HD2 LEU A  36       7.253   0.254  16.042  1.00  0.54           H  
ATOM    554 2HD2 LEU A  36       7.112   1.395  17.363  1.00  0.54           H  
ATOM    555 3HD2 LEU A  36       8.315   1.680  16.139  1.00  0.54           H  
ATOM    556  N   LEU A  37      12.077   2.652  19.534  1.00  0.54           N  
ATOM    557  CA  LEU A  37      12.706   3.470  20.571  1.00  0.54           C  
ATOM    558  C   LEU A  37      13.204   4.776  19.986  1.00  0.54           C  
ATOM    559  O   LEU A  37      13.082   5.835  20.606  1.00  0.54           O  
ATOM    560  CB  LEU A  37      13.890   2.732  21.221  1.00  0.54           C  
ATOM    561  CG  LEU A  37      13.544   1.560  22.122  1.00  0.54           C  
ATOM    562  CD1 LEU A  37      14.816   0.843  22.510  1.00  0.54           C  
ATOM    563  CD2 LEU A  37      12.803   2.080  23.355  1.00  0.54           C  
ATOM    564  H   LEU A  37      12.476   1.741  19.305  1.00  0.54           H  
ATOM    565  HA  LEU A  37      11.966   3.691  21.335  1.00  0.54           H  
ATOM    566 1HB  LEU A  37      14.526   2.350  20.425  1.00  0.54           H  
ATOM    567 2HB  LEU A  37      14.467   3.444  21.804  1.00  0.54           H  
ATOM    568  HG  LEU A  37      12.917   0.862  21.593  1.00  0.54           H  
ATOM    569 1HD1 LEU A  37      14.568   0.007  23.150  1.00  0.54           H  
ATOM    570 2HD1 LEU A  37      15.312   0.481  21.609  1.00  0.54           H  
ATOM    571 3HD1 LEU A  37      15.474   1.525  23.042  1.00  0.54           H  
ATOM    572 1HD2 LEU A  37      12.558   1.239  23.992  1.00  0.54           H  
ATOM    573 2HD2 LEU A  37      13.433   2.777  23.898  1.00  0.54           H  
ATOM    574 3HD2 LEU A  37      11.895   2.582  23.046  1.00  0.54           H  
ATOM    575  N   ALA A  38      13.762   4.699  18.781  1.00  0.54           N  
ATOM    576  CA  ALA A  38      14.263   5.865  18.085  1.00  0.54           C  
ATOM    577  C   ALA A  38      13.124   6.835  17.773  1.00  0.54           C  
ATOM    578  O   ALA A  38      13.268   8.045  17.954  1.00  0.54           O  
ATOM    579  CB  ALA A  38      14.971   5.430  16.828  1.00  0.54           C  
ATOM    580  H   ALA A  38      13.849   3.791  18.333  1.00  0.54           H  
ATOM    581  HA  ALA A  38      14.973   6.373  18.734  1.00  0.54           H  
ATOM    582 1HB  ALA A  38      15.372   6.296  16.315  1.00  0.54           H  
ATOM    583 2HB  ALA A  38      15.784   4.752  17.091  1.00  0.54           H  
ATOM    584 3HB  ALA A  38      14.271   4.915  16.179  1.00  0.54           H  
ATOM    585  N   LEU A  39      11.955   6.313  17.368  1.00  0.54           N  
ATOM    586  CA  LEU A  39      10.826   7.198  17.098  1.00  0.54           C  
ATOM    587  C   LEU A  39      10.388   7.886  18.393  1.00  0.54           C  
ATOM    588  O   LEU A  39      10.149   9.098  18.425  1.00  0.54           O  
ATOM    589  CB  LEU A  39       9.628   6.408  16.520  1.00  0.54           C  
ATOM    590  CG  LEU A  39       9.787   5.813  15.073  1.00  0.54           C  
ATOM    591  CD1 LEU A  39       8.589   4.908  14.737  1.00  0.54           C  
ATOM    592  CD2 LEU A  39       9.897   6.910  14.095  1.00  0.54           C  
ATOM    593  H   LEU A  39      11.867   5.309  17.206  1.00  0.54           H  
ATOM    594  HA  LEU A  39      11.139   7.958  16.383  1.00  0.54           H  
ATOM    595 1HB  LEU A  39       9.421   5.573  17.190  1.00  0.54           H  
ATOM    596 2HB  LEU A  39       8.756   7.061  16.515  1.00  0.54           H  
ATOM    597  HG  LEU A  39      10.682   5.227  15.021  1.00  0.54           H  
ATOM    598 1HD1 LEU A  39       8.712   4.505  13.737  1.00  0.54           H  
ATOM    599 2HD1 LEU A  39       8.538   4.096  15.456  1.00  0.54           H  
ATOM    600 3HD1 LEU A  39       7.673   5.486  14.783  1.00  0.54           H  
ATOM    601 1HD2 LEU A  39      10.031   6.482  13.115  1.00  0.54           H  
ATOM    602 2HD2 LEU A  39       9.002   7.526  14.112  1.00  0.54           H  
ATOM    603 3HD2 LEU A  39      10.754   7.506  14.355  1.00  0.54           H  
ATOM    604  N   LEU A  40      10.360   7.129  19.498  1.00  0.55           N  
ATOM    605  CA  LEU A  40       9.949   7.725  20.761  1.00  0.55           C  
ATOM    606  C   LEU A  40      10.934   8.810  21.183  1.00  0.55           C  
ATOM    607  O   LEU A  40      10.522   9.907  21.567  1.00  0.55           O  
ATOM    608  CB  LEU A  40       9.902   6.654  21.867  1.00  0.55           C  
ATOM    609  CG  LEU A  40       8.803   5.570  21.793  1.00  0.55           C  
ATOM    610  CD1 LEU A  40       9.063   4.524  22.860  1.00  0.55           C  
ATOM    611  CD2 LEU A  40       7.482   6.180  22.011  1.00  0.55           C  
ATOM    612  H   LEU A  40      10.576   6.132  19.443  1.00  0.55           H  
ATOM    613  HA  LEU A  40       8.964   8.170  20.636  1.00  0.55           H  
ATOM    614 1HB  LEU A  40      10.843   6.123  21.837  1.00  0.55           H  
ATOM    615 2HB  LEU A  40       9.831   7.148  22.823  1.00  0.55           H  
ATOM    616  HG  LEU A  40       8.827   5.089  20.819  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40       8.293   3.757  22.811  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40      10.033   4.076  22.694  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40       9.044   4.998  23.837  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40       6.716   5.409  21.965  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40       7.467   6.648  22.989  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40       7.303   6.920  21.244  1.00  0.55           H  
ATOM    623  N   TYR A  41      12.233   8.520  21.041  1.00  0.56           N  
ATOM    624  CA  TYR A  41      13.300   9.440  21.407  1.00  0.56           C  
ATOM    625  C   TYR A  41      13.234  10.710  20.587  1.00  0.56           C  
ATOM    626  O   TYR A  41      13.377  11.809  21.105  1.00  0.56           O  
ATOM    627  CB  TYR A  41      14.679   8.846  21.168  1.00  0.56           C  
ATOM    628  CG  TYR A  41      15.801   9.737  21.699  1.00  0.56           C  
ATOM    629  CD1 TYR A  41      16.322   9.473  22.940  1.00  0.56           C  
ATOM    630  CD2 TYR A  41      16.266  10.836  20.990  1.00  0.56           C  
ATOM    631  CE1 TYR A  41      17.315  10.259  23.469  1.00  0.56           C  
ATOM    632  CE2 TYR A  41      17.263  11.625  21.512  1.00  0.56           C  
ATOM    633  CZ  TYR A  41      17.792  11.336  22.747  1.00  0.56           C  
ATOM    634  OH  TYR A  41      18.789  12.128  23.274  1.00  0.56           O  
ATOM    635  H   TYR A  41      12.495   7.595  20.701  1.00  0.56           H  
ATOM    636  HA  TYR A  41      13.188   9.703  22.460  1.00  0.56           H  
ATOM    637 1HB  TYR A  41      14.747   7.872  21.658  1.00  0.56           H  
ATOM    638 2HB  TYR A  41      14.822   8.684  20.113  1.00  0.56           H  
ATOM    639  HD1 TYR A  41      15.957   8.635  23.503  1.00  0.56           H  
ATOM    640  HD2 TYR A  41      15.849  11.084  20.030  1.00  0.56           H  
ATOM    641  HE1 TYR A  41      17.721  10.027  24.454  1.00  0.56           H  
ATOM    642  HE2 TYR A  41      17.627  12.485  20.950  1.00  0.56           H  
ATOM    643  HH  TYR A  41      19.013  12.821  22.647  1.00  0.56           H  
ATOM    644  N   ALA A  42      13.067  10.557  19.277  1.00  0.58           N  
ATOM    645  CA  ALA A  42      13.076  11.691  18.373  1.00  0.58           C  
ATOM    646  C   ALA A  42      12.022  12.713  18.733  1.00  0.58           C  
ATOM    647  O   ALA A  42      12.269  13.918  18.645  1.00  0.58           O  
ATOM    648  CB  ALA A  42      12.820  11.217  16.966  1.00  0.58           C  
ATOM    649  H   ALA A  42      12.956   9.622  18.888  1.00  0.58           H  
ATOM    650  HA  ALA A  42      14.054  12.164  18.433  1.00  0.58           H  
ATOM    651 1HB  ALA A  42      12.845  12.059  16.277  1.00  0.58           H  
ATOM    652 2HB  ALA A  42      13.572  10.490  16.676  1.00  0.58           H  
ATOM    653 3HB  ALA A  42      11.837  10.747  16.937  1.00  0.58           H  
ATOM    654  N   HIS A  43      10.854  12.244  19.155  1.00  0.59           N  
ATOM    655  CA  HIS A  43       9.794  13.164  19.515  1.00  0.59           C  
ATOM    656  C   HIS A  43       9.803  13.570  20.989  1.00  0.59           C  
ATOM    657  O   HIS A  43       9.405  14.689  21.327  1.00  0.59           O  
ATOM    658  CB  HIS A  43       8.465  12.552  19.171  1.00  0.59           C  
ATOM    659  CG  HIS A  43       8.252  12.349  17.694  1.00  0.59           C  
ATOM    660  ND1 HIS A  43       8.103  13.401  16.808  1.00  0.59           N  
ATOM    661  CD2 HIS A  43       8.157  11.223  16.953  1.00  0.59           C  
ATOM    662  CE1 HIS A  43       7.924  12.919  15.591  1.00  0.59           C  
ATOM    663  NE2 HIS A  43       7.953  11.608  15.658  1.00  0.59           N  
ATOM    664  H   HIS A  43      10.690  11.233  19.184  1.00  0.59           H  
ATOM    665  HA  HIS A  43       9.901  14.074  18.929  1.00  0.59           H  
ATOM    666 1HB  HIS A  43       8.388  11.581  19.662  1.00  0.59           H  
ATOM    667 2HB  HIS A  43       7.679  13.190  19.549  1.00  0.59           H  
ATOM    668  HD2 HIS A  43       8.221  10.200  17.314  1.00  0.59           H  
ATOM    669  HE1 HIS A  43       7.774  13.507  14.686  1.00  0.59           H  
ATOM    670  HE2 HIS A  43       7.838  10.972  14.881  1.00  0.59           H  
ATOM    671  N   LYS A  44      10.240  12.672  21.870  1.00  0.60           N  
ATOM    672  CA  LYS A  44      10.255  12.947  23.298  1.00  0.60           C  
ATOM    673  C   LYS A  44      11.519  12.358  23.959  1.00  0.60           C  
ATOM    674  O   LYS A  44      11.428  11.368  24.687  1.00  0.60           O  
ATOM    675  CB  LYS A  44       8.978  12.361  23.917  1.00  0.60           C  
ATOM    676  CG  LYS A  44       8.766  12.685  25.372  1.00  0.60           C  
ATOM    677  CD  LYS A  44       7.414  12.189  25.871  1.00  0.60           C  
ATOM    678  CE  LYS A  44       7.254  12.391  27.382  1.00  0.60           C  
ATOM    679  NZ  LYS A  44       7.233  13.854  27.768  1.00  0.60           N  
ATOM    680  H   LYS A  44      10.553  11.756  21.556  1.00  0.60           H  
ATOM    681  HA  LYS A  44      10.249  14.025  23.455  1.00  0.60           H  
ATOM    682 1HB  LYS A  44       8.111  12.728  23.368  1.00  0.60           H  
ATOM    683 2HB  LYS A  44       8.994  11.272  23.812  1.00  0.60           H  
ATOM    684 1HG  LYS A  44       9.572  12.279  25.974  1.00  0.60           H  
ATOM    685 2HG  LYS A  44       8.781  13.761  25.469  1.00  0.60           H  
ATOM    686 1HD  LYS A  44       6.620  12.731  25.357  1.00  0.60           H  
ATOM    687 2HD  LYS A  44       7.308  11.142  25.645  1.00  0.60           H  
ATOM    688 1HE  LYS A  44       6.319  11.928  27.698  1.00  0.60           H  
ATOM    689 2HE  LYS A  44       8.082  11.903  27.898  1.00  0.60           H  
ATOM    690 1HZ  LYS A  44       7.123  13.938  28.764  1.00  0.60           H  
ATOM    691 2HZ  LYS A  44       8.124  14.318  27.493  1.00  0.60           H  
ATOM    692 3HZ  LYS A  44       6.469  14.318  27.307  1.00  0.60           H  
ATOM    693  N   PRO A  45      12.713  12.959  23.752  1.00  0.61           N  
ATOM    694  CA  PRO A  45      14.022  12.470  24.185  1.00  0.61           C  
ATOM    695  C   PRO A  45      14.107  12.116  25.665  1.00  0.61           C  
ATOM    696  O   PRO A  45      14.836  11.207  26.053  1.00  0.61           O  
ATOM    697  CB  PRO A  45      14.929  13.666  23.884  1.00  0.61           C  
ATOM    698  CG  PRO A  45      14.268  14.372  22.743  1.00  0.61           C  
ATOM    699  CD  PRO A  45      12.784  14.253  23.029  1.00  0.61           C  
ATOM    700  HA  PRO A  45      14.304  11.609  23.567  1.00  0.61           H  
ATOM    701 1HB  PRO A  45      15.017  14.297  24.780  1.00  0.61           H  
ATOM    702 2HB  PRO A  45      15.935  13.321  23.643  1.00  0.61           H  
ATOM    703 1HG  PRO A  45      14.604  15.414  22.692  1.00  0.61           H  
ATOM    704 2HG  PRO A  45      14.554  13.900  21.789  1.00  0.61           H  
ATOM    705 1HD  PRO A  45      12.428  15.077  23.667  1.00  0.61           H  
ATOM    706 2HD  PRO A  45      12.282  14.219  22.069  1.00  0.61           H  
ATOM    707  N   GLU A  46      13.337  12.816  26.499  1.00  0.63           N  
ATOM    708  CA  GLU A  46      13.343  12.574  27.940  1.00  0.63           C  
ATOM    709  C   GLU A  46      12.713  11.228  28.345  1.00  0.63           C  
ATOM    710  O   GLU A  46      12.879  10.774  29.478  1.00  0.63           O  
ATOM    711  CB  GLU A  46      12.656  13.739  28.688  1.00  0.63           C  
ATOM    712  CG  GLU A  46      11.157  13.959  28.388  1.00  0.63           C  
ATOM    713  CD  GLU A  46      10.873  14.931  27.246  1.00  0.63           C  
ATOM    714  OE1 GLU A  46      11.789  15.339  26.567  1.00  0.63           O  
ATOM    715  OE2 GLU A  46       9.707  15.250  27.053  1.00  0.63           O  
ATOM    716  H   GLU A  46      12.746  13.546  26.135  1.00  0.63           H  
ATOM    717  HA  GLU A  46      14.384  12.551  28.264  1.00  0.63           H  
ATOM    718 1HB  GLU A  46      12.754  13.580  29.762  1.00  0.63           H  
ATOM    719 2HB  GLU A  46      13.174  14.668  28.452  1.00  0.63           H  
ATOM    720 1HG  GLU A  46      10.704  13.002  28.144  1.00  0.63           H  
ATOM    721 2HG  GLU A  46      10.677  14.328  29.292  1.00  0.63           H  
ATOM    722  N   LEU A  47      11.972  10.610  27.427  1.00  0.64           N  
ATOM    723  CA  LEU A  47      11.286   9.345  27.658  1.00  0.64           C  
ATOM    724  C   LEU A  47      12.227   8.137  27.585  1.00  0.64           C  
ATOM    725  O   LEU A  47      12.117   7.208  28.387  1.00  0.64           O  
ATOM    726  CB  LEU A  47      10.156   9.208  26.639  1.00  0.64           C  
ATOM    727  CG  LEU A  47       9.276   8.003  26.726  1.00  0.64           C  
ATOM    728  CD1 LEU A  47       8.601   8.003  28.033  1.00  0.64           C  
ATOM    729  CD2 LEU A  47       8.248   8.018  25.580  1.00  0.64           C  
ATOM    730  H   LEU A  47      11.884  11.031  26.504  1.00  0.64           H  
ATOM    731  HA  LEU A  47      10.850   9.376  28.655  1.00  0.64           H  
ATOM    732 1HB  LEU A  47       9.522  10.072  26.722  1.00  0.64           H  
ATOM    733 2HB  LEU A  47      10.596   9.209  25.642  1.00  0.64           H  
ATOM    734  HG  LEU A  47       9.879   7.126  26.655  1.00  0.64           H  
ATOM    735 1HD1 LEU A  47       7.984   7.119  28.096  1.00  0.64           H  
ATOM    736 2HD1 LEU A  47       9.341   7.987  28.832  1.00  0.64           H  
ATOM    737 3HD1 LEU A  47       7.987   8.895  28.126  1.00  0.64           H  
ATOM    738 1HD2 LEU A  47       7.603   7.144  25.637  1.00  0.64           H  
ATOM    739 2HD2 LEU A  47       7.640   8.904  25.655  1.00  0.64           H  
ATOM    740 3HD2 LEU A  47       8.770   8.023  24.635  1.00  0.64           H  
ATOM    741  N   VAL A  48      13.125   8.147  26.597  1.00  0.66           N  
ATOM    742  CA  VAL A  48      14.039   7.034  26.342  1.00  0.66           C  
ATOM    743  C   VAL A  48      15.504   7.371  26.621  1.00  0.66           C  
ATOM    744  O   VAL A  48      16.112   8.163  25.900  1.00  0.66           O  
ATOM    745  CB  VAL A  48      13.978   6.666  24.843  1.00  0.66           C  
ATOM    746  CG1 VAL A  48      14.942   5.531  24.513  1.00  0.66           C  
ATOM    747  CG2 VAL A  48      12.590   6.274  24.415  1.00  0.66           C  
ATOM    748  H   VAL A  48      13.171   8.965  26.003  1.00  0.66           H  
ATOM    749  HA  VAL A  48      13.738   6.186  26.958  1.00  0.66           H  
ATOM    750  HB  VAL A  48      14.270   7.534  24.279  1.00  0.66           H  
ATOM    751 1HG1 VAL A  48      14.897   5.321  23.442  1.00  0.66           H  
ATOM    752 2HG1 VAL A  48      15.951   5.822  24.779  1.00  0.66           H  
ATOM    753 3HG1 VAL A  48      14.662   4.640  25.073  1.00  0.66           H  
ATOM    754 1HG2 VAL A  48      12.603   6.056  23.347  1.00  0.66           H  
ATOM    755 2HG2 VAL A  48      12.314   5.407  24.944  1.00  0.66           H  
ATOM    756 3HG2 VAL A  48      11.888   7.084  24.614  1.00  0.66           H  
ATOM    757  N   ASP A  49      16.138   6.710  27.589  1.00  0.68           N  
ATOM    758  CA  ASP A  49      17.546   7.036  27.775  1.00  0.68           C  
ATOM    759  C   ASP A  49      18.355   6.201  26.816  1.00  0.68           C  
ATOM    760  O   ASP A  49      18.838   5.111  27.141  1.00  0.68           O  
ATOM    761  CB  ASP A  49      18.049   6.834  29.199  1.00  0.68           C  
ATOM    762  CG  ASP A  49      19.534   7.283  29.353  1.00  0.68           C  
ATOM    763  OD1 ASP A  49      20.241   7.443  28.336  1.00  0.68           O  
ATOM    764  OD2 ASP A  49      19.946   7.473  30.475  1.00  0.68           O  
ATOM    765  H   ASP A  49      15.658   6.042  28.176  1.00  0.68           H  
ATOM    766  HA  ASP A  49      17.699   8.086  27.525  1.00  0.68           H  
ATOM    767 1HB  ASP A  49      17.430   7.405  29.894  1.00  0.68           H  
ATOM    768 2HB  ASP A  49      17.971   5.780  29.471  1.00  0.68           H  
ATOM    769  N   TYR A  50      18.543   6.770  25.643  1.00  0.70           N  
ATOM    770  CA  TYR A  50      19.188   6.112  24.526  1.00  0.70           C  
ATOM    771  C   TYR A  50      20.612   5.660  24.844  1.00  0.70           C  
ATOM    772  O   TYR A  50      21.124   4.758  24.183  1.00  0.70           O  
ATOM    773  CB  TYR A  50      19.175   7.007  23.290  1.00  0.70           C  
ATOM    774  CG  TYR A  50      19.487   6.264  22.008  1.00  0.70           C  
ATOM    775  CD1 TYR A  50      18.495   5.463  21.427  1.00  0.70           C  
ATOM    776  CD2 TYR A  50      20.728   6.367  21.409  1.00  0.70           C  
ATOM    777  CE1 TYR A  50      18.758   4.774  20.259  1.00  0.70           C  
ATOM    778  CE2 TYR A  50      20.988   5.677  20.238  1.00  0.70           C  
ATOM    779  CZ  TYR A  50      20.015   4.885  19.666  1.00  0.70           C  
ATOM    780  OH  TYR A  50      20.299   4.220  18.507  1.00  0.70           O  
ATOM    781  H   TYR A  50      18.094   7.678  25.517  1.00  0.70           H  
ATOM    782  HA  TYR A  50      18.612   5.217  24.291  1.00  0.70           H  
ATOM    783 1HB  TYR A  50      18.196   7.442  23.188  1.00  0.70           H  
ATOM    784 2HB  TYR A  50      19.893   7.818  23.409  1.00  0.70           H  
ATOM    785  HD1 TYR A  50      17.513   5.383  21.899  1.00  0.70           H  
ATOM    786  HD2 TYR A  50      21.501   6.991  21.860  1.00  0.70           H  
ATOM    787  HE1 TYR A  50      17.987   4.157  19.815  1.00  0.70           H  
ATOM    788  HE2 TYR A  50      21.967   5.759  19.765  1.00  0.70           H  
ATOM    789  HH  TYR A  50      19.576   3.633  18.275  1.00  0.70           H  
ATOM    790  N   SER A  51      21.292   6.286  25.822  1.00  0.70           N  
ATOM    791  CA  SER A  51      22.681   5.900  26.083  1.00  0.70           C  
ATOM    792  C   SER A  51      22.772   4.476  26.643  1.00  0.70           C  
ATOM    793  O   SER A  51      23.844   3.870  26.639  1.00  0.70           O  
ATOM    794  CB  SER A  51      23.376   6.876  27.030  1.00  0.70           C  
ATOM    795  OG  SER A  51      22.890   6.788  28.342  1.00  0.70           O  
ATOM    796  H   SER A  51      20.831   6.969  26.439  1.00  0.70           H  
ATOM    797  HA  SER A  51      23.220   5.921  25.136  1.00  0.70           H  
ATOM    798 1HB  SER A  51      24.445   6.677  27.026  1.00  0.70           H  
ATOM    799 2HB  SER A  51      23.232   7.890  26.663  1.00  0.70           H  
ATOM    800  HG  SER A  51      21.947   7.075  28.317  1.00  0.70           H  
ATOM    801  N   SER A  52      21.644   3.945  27.134  1.00  0.70           N  
ATOM    802  CA  SER A  52      21.584   2.597  27.673  1.00  0.70           C  
ATOM    803  C   SER A  52      21.220   1.571  26.597  1.00  0.70           C  
ATOM    804  O   SER A  52      21.101   0.378  26.888  1.00  0.70           O  
ATOM    805  CB  SER A  52      20.584   2.522  28.815  1.00  0.70           C  
ATOM    806  OG  SER A  52      19.267   2.719  28.367  1.00  0.70           O  
ATOM    807  H   SER A  52      20.780   4.492  27.118  1.00  0.70           H  
ATOM    808  HA  SER A  52      22.569   2.342  28.063  1.00  0.70           H  
ATOM    809 1HB  SER A  52      20.664   1.554  29.306  1.00  0.70           H  
ATOM    810 2HB  SER A  52      20.831   3.286  29.552  1.00  0.70           H  
ATOM    811  HG  SER A  52      19.273   3.560  27.853  1.00  0.70           H  
ATOM    812  N   PHE A  53      20.992   2.022  25.361  1.00  0.69           N  
ATOM    813  CA  PHE A  53      20.575   1.107  24.313  1.00  0.69           C  
ATOM    814  C   PHE A  53      21.661   0.136  23.862  1.00  0.69           C  
ATOM    815  O   PHE A  53      22.737   0.532  23.412  1.00  0.69           O  
ATOM    816  CB  PHE A  53      20.095   1.898  23.095  1.00  0.69           C  
ATOM    817  CG  PHE A  53      19.720   1.036  21.974  1.00  0.69           C  
ATOM    818  CD1 PHE A  53      18.557   0.313  21.976  1.00  0.69           C  
ATOM    819  CD2 PHE A  53      20.572   0.922  20.901  1.00  0.69           C  
ATOM    820  CE1 PHE A  53      18.269  -0.508  20.928  1.00  0.69           C  
ATOM    821  CE2 PHE A  53      20.279   0.099  19.871  1.00  0.69           C  
ATOM    822  CZ  PHE A  53      19.132  -0.625  19.894  1.00  0.69           C  
ATOM    823  H   PHE A  53      21.112   3.006  25.129  1.00  0.69           H  
ATOM    824  HA  PHE A  53      19.738   0.520  24.695  1.00  0.69           H  
ATOM    825 1HB  PHE A  53      19.237   2.514  23.366  1.00  0.69           H  
ATOM    826 2HB  PHE A  53      20.886   2.572  22.761  1.00  0.69           H  
ATOM    827  HD1 PHE A  53      17.870   0.394  22.819  1.00  0.69           H  
ATOM    828  HD2 PHE A  53      21.498   1.500  20.895  1.00  0.69           H  
ATOM    829  HE1 PHE A  53      17.352  -1.072  20.915  1.00  0.69           H  
ATOM    830  HE2 PHE A  53      20.951   0.015  19.030  1.00  0.69           H  
ATOM    831  HZ  PHE A  53      18.901  -1.290  19.073  1.00  0.69           H  
ATOM    832  N   GLU A  54      21.343  -1.150  23.961  1.00  0.67           N  
ATOM    833  CA  GLU A  54      22.224  -2.226  23.533  1.00  0.67           C  
ATOM    834  C   GLU A  54      21.566  -3.029  22.390  1.00  0.67           C  
ATOM    835  O   GLU A  54      20.664  -3.822  22.661  1.00  0.67           O  
ATOM    836  CB  GLU A  54      22.571  -3.142  24.696  1.00  0.67           C  
ATOM    837  CG  GLU A  54      23.546  -4.250  24.321  1.00  0.67           C  
ATOM    838  CD  GLU A  54      23.954  -5.114  25.488  1.00  0.67           C  
ATOM    839  OE1 GLU A  54      23.541  -4.842  26.591  1.00  0.67           O  
ATOM    840  OE2 GLU A  54      24.673  -6.058  25.270  1.00  0.67           O  
ATOM    841  H   GLU A  54      20.445  -1.383  24.360  1.00  0.67           H  
ATOM    842  HA  GLU A  54      23.160  -1.786  23.218  1.00  0.67           H  
ATOM    843 1HB  GLU A  54      23.013  -2.555  25.502  1.00  0.67           H  
ATOM    844 2HB  GLU A  54      21.662  -3.599  25.081  1.00  0.67           H  
ATOM    845 1HG  GLU A  54      23.081  -4.880  23.562  1.00  0.67           H  
ATOM    846 2HG  GLU A  54      24.433  -3.799  23.880  1.00  0.67           H  
ATOM    847  N   PRO A  55      22.012  -2.900  21.128  1.00  0.65           N  
ATOM    848  CA  PRO A  55      21.404  -3.473  19.924  1.00  0.65           C  
ATOM    849  C   PRO A  55      21.003  -4.949  19.958  1.00  0.65           C  
ATOM    850  O   PRO A  55      20.043  -5.331  19.291  1.00  0.65           O  
ATOM    851  CB  PRO A  55      22.515  -3.279  18.892  1.00  0.65           C  
ATOM    852  CG  PRO A  55      23.249  -2.051  19.342  1.00  0.65           C  
ATOM    853  CD  PRO A  55      23.236  -2.110  20.851  1.00  0.65           C  
ATOM    854  HA  PRO A  55      20.535  -2.877  19.647  1.00  0.65           H  
ATOM    855 1HB  PRO A  55      23.156  -4.174  18.858  1.00  0.65           H  
ATOM    856 2HB  PRO A  55      22.077  -3.165  17.890  1.00  0.65           H  
ATOM    857 1HG  PRO A  55      24.271  -2.064  18.934  1.00  0.65           H  
ATOM    858 2HG  PRO A  55      22.779  -1.161  18.945  1.00  0.65           H  
ATOM    859 1HD  PRO A  55      24.135  -2.611  21.240  1.00  0.65           H  
ATOM    860 2HD  PRO A  55      23.130  -1.072  21.212  1.00  0.65           H  
ATOM    861  N   SER A  56      21.718  -5.793  20.702  1.00  0.63           N  
ATOM    862  CA  SER A  56      21.364  -7.213  20.708  1.00  0.63           C  
ATOM    863  C   SER A  56      20.220  -7.571  21.666  1.00  0.63           C  
ATOM    864  O   SER A  56      19.639  -8.658  21.581  1.00  0.63           O  
ATOM    865  CB  SER A  56      22.583  -8.052  21.038  1.00  0.63           C  
ATOM    866  OG  SER A  56      22.981  -7.894  22.369  1.00  0.63           O  
ATOM    867  H   SER A  56      22.495  -5.467  21.257  1.00  0.63           H  
ATOM    868  HA  SER A  56      21.042  -7.479  19.700  1.00  0.63           H  
ATOM    869 1HB  SER A  56      22.370  -9.102  20.841  1.00  0.63           H  
ATOM    870 2HB  SER A  56      23.400  -7.758  20.381  1.00  0.63           H  
ATOM    871  HG  SER A  56      22.965  -6.949  22.547  1.00  0.63           H  
ATOM    872  N   LYS A  57      19.859  -6.665  22.571  1.00  0.61           N  
ATOM    873  CA  LYS A  57      18.841  -6.986  23.571  1.00  0.61           C  
ATOM    874  C   LYS A  57      17.452  -6.729  23.014  1.00  0.61           C  
ATOM    875  O   LYS A  57      16.718  -5.871  23.505  1.00  0.61           O  
ATOM    876  CB  LYS A  57      19.078  -6.154  24.824  1.00  0.61           C  
ATOM    877  CG  LYS A  57      20.431  -6.356  25.482  1.00  0.61           C  
ATOM    878  CD  LYS A  57      20.579  -7.756  26.061  1.00  0.61           C  
ATOM    879  CE  LYS A  57      21.914  -7.905  26.787  1.00  0.61           C  
ATOM    880  NZ  LYS A  57      22.089  -9.267  27.366  1.00  0.61           N  
ATOM    881  H   LYS A  57      20.294  -5.743  22.579  1.00  0.61           H  
ATOM    882  HA  LYS A  57      18.917  -8.042  23.827  1.00  0.61           H  
ATOM    883 1HB  LYS A  57      18.974  -5.091  24.584  1.00  0.61           H  
ATOM    884 2HB  LYS A  57      18.329  -6.399  25.567  1.00  0.61           H  
ATOM    885 1HG  LYS A  57      21.214  -6.195  24.744  1.00  0.61           H  
ATOM    886 2HG  LYS A  57      20.560  -5.627  26.286  1.00  0.61           H  
ATOM    887 1HD  LYS A  57      19.764  -7.941  26.769  1.00  0.61           H  
ATOM    888 2HD  LYS A  57      20.522  -8.490  25.258  1.00  0.61           H  
ATOM    889 1HE  LYS A  57      22.722  -7.718  26.082  1.00  0.61           H  
ATOM    890 2HE  LYS A  57      21.967  -7.166  27.588  1.00  0.61           H  
ATOM    891 1HZ  LYS A  57      22.985  -9.315  27.831  1.00  0.61           H  
ATOM    892 2HZ  LYS A  57      21.348  -9.445  28.031  1.00  0.61           H  
ATOM    893 3HZ  LYS A  57      22.056  -9.951  26.624  1.00  0.61           H  
ATOM    894  N   LYS A  58      17.068  -7.540  22.038  1.00  0.59           N  
ATOM    895  CA  LYS A  58      15.845  -7.300  21.283  1.00  0.59           C  
ATOM    896  C   LYS A  58      14.586  -7.310  22.138  1.00  0.59           C  
ATOM    897  O   LYS A  58      13.809  -6.360  22.114  1.00  0.59           O  
ATOM    898  CB  LYS A  58      15.714  -8.367  20.199  1.00  0.59           C  
ATOM    899  CG  LYS A  58      16.725  -8.249  19.076  1.00  0.59           C  
ATOM    900  CD  LYS A  58      16.616  -9.413  18.089  1.00  0.59           C  
ATOM    901  CE  LYS A  58      15.339  -9.335  17.252  1.00  0.59           C  
ATOM    902  NZ  LYS A  58      15.260 -10.435  16.253  1.00  0.59           N  
ATOM    903  H   LYS A  58      17.735  -8.260  21.757  1.00  0.59           H  
ATOM    904  HA  LYS A  58      15.920  -6.318  20.808  1.00  0.59           H  
ATOM    905 1HB  LYS A  58      15.819  -9.355  20.644  1.00  0.59           H  
ATOM    906 2HB  LYS A  58      14.714  -8.312  19.757  1.00  0.59           H  
ATOM    907 1HG  LYS A  58      16.576  -7.321  18.551  1.00  0.59           H  
ATOM    908 2HG  LYS A  58      17.731  -8.239  19.503  1.00  0.59           H  
ATOM    909 1HD  LYS A  58      17.479  -9.403  17.425  1.00  0.59           H  
ATOM    910 2HD  LYS A  58      16.614 -10.354  18.640  1.00  0.59           H  
ATOM    911 1HE  LYS A  58      14.466  -9.385  17.904  1.00  0.59           H  
ATOM    912 2HE  LYS A  58      15.326  -8.387  16.720  1.00  0.59           H  
ATOM    913 1HZ  LYS A  58      14.404 -10.323  15.709  1.00  0.59           H  
ATOM    914 2HZ  LYS A  58      16.053 -10.388  15.634  1.00  0.59           H  
ATOM    915 3HZ  LYS A  58      15.253 -11.329  16.727  1.00  0.59           H  
ATOM    916  N   LEU A  59      14.400  -8.319  22.971  1.00  0.57           N  
ATOM    917  CA  LEU A  59      13.175  -8.324  23.763  1.00  0.57           C  
ATOM    918  C   LEU A  59      13.103  -7.171  24.759  1.00  0.57           C  
ATOM    919  O   LEU A  59      12.018  -6.644  25.029  1.00  0.57           O  
ATOM    920  CB  LEU A  59      12.986  -9.674  24.445  1.00  0.57           C  
ATOM    921  CG  LEU A  59      12.611 -10.809  23.484  1.00  0.57           C  
ATOM    922  CD1 LEU A  59      12.611 -12.136  24.217  1.00  0.57           C  
ATOM    923  CD2 LEU A  59      11.220 -10.517  22.916  1.00  0.57           C  
ATOM    924  H   LEU A  59      15.064  -9.078  23.021  1.00  0.57           H  
ATOM    925  HA  LEU A  59      12.341  -8.204  23.076  1.00  0.57           H  
ATOM    926 1HB  LEU A  59      13.911  -9.947  24.951  1.00  0.57           H  
ATOM    927 2HB  LEU A  59      12.195  -9.585  25.190  1.00  0.57           H  
ATOM    928  HG  LEU A  59      13.336 -10.861  22.672  1.00  0.57           H  
ATOM    929 1HD1 LEU A  59      12.337 -12.932  23.524  1.00  0.57           H  
ATOM    930 2HD1 LEU A  59      13.605 -12.331  24.619  1.00  0.57           H  
ATOM    931 3HD1 LEU A  59      11.888 -12.102  25.033  1.00  0.57           H  
ATOM    932 1HD2 LEU A  59      10.937 -11.309  22.230  1.00  0.57           H  
ATOM    933 2HD2 LEU A  59      10.495 -10.469  23.728  1.00  0.57           H  
ATOM    934 3HD2 LEU A  59      11.227  -9.566  22.386  1.00  0.57           H  
ATOM    935  N   GLU A  60      14.242  -6.768  25.321  1.00  0.55           N  
ATOM    936  CA  GLU A  60      14.229  -5.669  26.278  1.00  0.55           C  
ATOM    937  C   GLU A  60      13.927  -4.354  25.568  1.00  0.55           C  
ATOM    938  O   GLU A  60      13.197  -3.503  26.086  1.00  0.55           O  
ATOM    939  CB  GLU A  60      15.565  -5.562  27.006  1.00  0.55           C  
ATOM    940  CG  GLU A  60      15.877  -6.745  27.928  1.00  0.55           C  
ATOM    941  CD  GLU A  60      17.234  -6.655  28.607  1.00  0.55           C  
ATOM    942  OE1 GLU A  60      17.971  -5.740  28.323  1.00  0.55           O  
ATOM    943  OE2 GLU A  60      17.527  -7.512  29.410  1.00  0.55           O  
ATOM    944  H   GLU A  60      15.115  -7.207  25.066  1.00  0.55           H  
ATOM    945  HA  GLU A  60      13.443  -5.853  27.010  1.00  0.55           H  
ATOM    946 1HB  GLU A  60      16.359  -5.472  26.274  1.00  0.55           H  
ATOM    947 2HB  GLU A  60      15.576  -4.655  27.608  1.00  0.55           H  
ATOM    948 1HG  GLU A  60      15.104  -6.807  28.693  1.00  0.55           H  
ATOM    949 2HG  GLU A  60      15.836  -7.660  27.337  1.00  0.55           H  
ATOM    950  N   ASN A  61      14.470  -4.189  24.357  1.00  0.55           N  
ATOM    951  CA  ASN A  61      14.287  -2.955  23.598  1.00  0.55           C  
ATOM    952  C   ASN A  61      12.843  -2.815  23.160  1.00  0.55           C  
ATOM    953  O   ASN A  61      12.265  -1.723  23.200  1.00  0.55           O  
ATOM    954  CB  ASN A  61      15.198  -2.988  22.398  1.00  0.55           C  
ATOM    955  CG  ASN A  61      16.629  -2.860  22.819  1.00  0.55           C  
ATOM    956  OD1 ASN A  61      16.936  -2.276  23.872  1.00  0.55           O  
ATOM    957  ND2 ASN A  61      17.512  -3.428  22.044  1.00  0.55           N  
ATOM    958  H   ASN A  61      15.071  -4.919  23.967  1.00  0.55           H  
ATOM    959  HA  ASN A  61      14.535  -2.109  24.237  1.00  0.55           H  
ATOM    960 1HB  ASN A  61      15.071  -3.938  21.879  1.00  0.55           H  
ATOM    961 2HB  ASN A  61      14.942  -2.191  21.698  1.00  0.55           H  
ATOM    962 1HD2 ASN A  61      18.487  -3.406  22.290  1.00  0.55           H  
ATOM    963 2HD2 ASN A  61      17.220  -3.897  21.210  1.00  0.55           H  
ATOM    964  N   ILE A  62      12.246  -3.945  22.792  1.00  0.54           N  
ATOM    965  CA  ILE A  62      10.868  -3.977  22.359  1.00  0.54           C  
ATOM    966  C   ILE A  62       9.944  -3.737  23.530  1.00  0.54           C  
ATOM    967  O   ILE A  62       9.039  -2.906  23.449  1.00  0.54           O  
ATOM    968  CB  ILE A  62      10.508  -5.319  21.750  1.00  0.54           C  
ATOM    969  CG1 ILE A  62      11.261  -5.584  20.468  1.00  0.54           C  
ATOM    970  CG2 ILE A  62       9.114  -5.262  21.446  1.00  0.54           C  
ATOM    971  CD1 ILE A  62      11.184  -7.030  20.031  1.00  0.54           C  
ATOM    972  H   ILE A  62      12.791  -4.809  22.767  1.00  0.54           H  
ATOM    973  HA  ILE A  62      10.708  -3.191  21.624  1.00  0.54           H  
ATOM    974  HB  ILE A  62      10.724  -6.128  22.447  1.00  0.54           H  
ATOM    975 1HG1 ILE A  62      10.832  -4.973  19.678  1.00  0.54           H  
ATOM    976 2HG1 ILE A  62      12.298  -5.305  20.592  1.00  0.54           H  
ATOM    977 1HG2 ILE A  62       8.877  -6.179  21.013  1.00  0.54           H  
ATOM    978 2HG2 ILE A  62       8.538  -5.093  22.344  1.00  0.54           H  
ATOM    979 3HG2 ILE A  62       8.928  -4.455  20.738  1.00  0.54           H  
ATOM    980 1HD1 ILE A  62      11.728  -7.157  19.108  1.00  0.54           H  
ATOM    981 2HD1 ILE A  62      11.626  -7.659  20.796  1.00  0.54           H  
ATOM    982 3HD1 ILE A  62      10.160  -7.317  19.884  1.00  0.54           H  
ATOM    983  N   THR A  63      10.191  -4.445  24.639  1.00  0.55           N  
ATOM    984  CA  THR A  63       9.365  -4.299  25.818  1.00  0.55           C  
ATOM    985  C   THR A  63       9.404  -2.862  26.270  1.00  0.55           C  
ATOM    986  O   THR A  63       8.360  -2.268  26.524  1.00  0.55           O  
ATOM    987  CB  THR A  63       9.853  -5.189  26.974  1.00  0.55           C  
ATOM    988  OG1 THR A  63       9.799  -6.565  26.573  1.00  0.55           O  
ATOM    989  CG2 THR A  63       8.973  -4.973  28.192  1.00  0.55           C  
ATOM    990  H   THR A  63      10.954  -5.121  24.664  1.00  0.55           H  
ATOM    991  HA  THR A  63       8.338  -4.559  25.569  1.00  0.55           H  
ATOM    992  HB  THR A  63      10.886  -4.933  27.219  1.00  0.55           H  
ATOM    993  HG1 THR A  63      10.482  -6.714  25.878  1.00  0.55           H  
ATOM    994 1HG2 THR A  63       9.321  -5.602  29.008  1.00  0.55           H  
ATOM    995 2HG2 THR A  63       9.021  -3.923  28.497  1.00  0.55           H  
ATOM    996 3HG2 THR A  63       7.944  -5.229  27.949  1.00  0.55           H  
ATOM    997  N   THR A  64      10.607  -2.284  26.309  1.00  0.55           N  
ATOM    998  CA  THR A  64      10.766  -0.913  26.721  1.00  0.55           C  
ATOM    999  C   THR A  64       9.980   0.012  25.815  1.00  0.55           C  
ATOM   1000  O   THR A  64       9.204   0.828  26.301  1.00  0.55           O  
ATOM   1001  CB  THR A  64      12.250  -0.507  26.694  1.00  0.55           C  
ATOM   1002  OG1 THR A  64      12.985  -1.314  27.620  1.00  0.55           O  
ATOM   1003  CG2 THR A  64      12.401   0.944  27.043  1.00  0.55           C  
ATOM   1004  H   THR A  64      11.443  -2.819  26.081  1.00  0.55           H  
ATOM   1005  HA  THR A  64      10.386  -0.808  27.737  1.00  0.55           H  
ATOM   1006  HB  THR A  64      12.649  -0.676  25.693  1.00  0.55           H  
ATOM   1007  HG1 THR A  64      13.045  -2.227  27.258  1.00  0.55           H  
ATOM   1008 1HG2 THR A  64      13.452   1.218  27.008  1.00  0.55           H  
ATOM   1009 2HG2 THR A  64      11.850   1.522  26.320  1.00  0.55           H  
ATOM   1010 3HG2 THR A  64      12.006   1.128  28.040  1.00  0.55           H  
ATOM   1011  N   ALA A  65      10.106  -0.149  24.497  1.00  0.55           N  
ATOM   1012  CA  ALA A  65       9.379   0.724  23.594  1.00  0.55           C  
ATOM   1013  C   ALA A  65       7.879   0.645  23.805  1.00  0.55           C  
ATOM   1014  O   ALA A  65       7.179   1.665  23.775  1.00  0.55           O  
ATOM   1015  CB  ALA A  65       9.672   0.338  22.166  1.00  0.55           C  
ATOM   1016  H   ALA A  65      10.747  -0.845  24.113  1.00  0.55           H  
ATOM   1017  HA  ALA A  65       9.702   1.744  23.782  1.00  0.55           H  
ATOM   1018 1HB  ALA A  65       9.144   1.010  21.500  1.00  0.55           H  
ATOM   1019 2HB  ALA A  65      10.730   0.401  21.976  1.00  0.55           H  
ATOM   1020 3HB  ALA A  65       9.339  -0.685  21.995  1.00  0.55           H  
ATOM   1021  N   LEU A  66       7.378  -0.562  24.046  1.00  0.56           N  
ATOM   1022  CA  LEU A  66       5.953  -0.722  24.214  1.00  0.56           C  
ATOM   1023  C   LEU A  66       5.491  -0.179  25.563  1.00  0.56           C  
ATOM   1024  O   LEU A  66       4.443   0.469  25.644  1.00  0.56           O  
ATOM   1025  CB  LEU A  66       5.587  -2.196  24.062  1.00  0.56           C  
ATOM   1026  CG  LEU A  66       5.798  -2.806  22.655  1.00  0.56           C  
ATOM   1027  CD1 LEU A  66       5.465  -4.247  22.714  1.00  0.56           C  
ATOM   1028  CD2 LEU A  66       4.972  -2.099  21.648  1.00  0.56           C  
ATOM   1029  H   LEU A  66       7.991  -1.379  24.067  1.00  0.56           H  
ATOM   1030  HA  LEU A  66       5.450  -0.160  23.429  1.00  0.56           H  
ATOM   1031 1HB  LEU A  66       6.206  -2.768  24.758  1.00  0.56           H  
ATOM   1032 2HB  LEU A  66       4.570  -2.337  24.327  1.00  0.56           H  
ATOM   1033  HG  LEU A  66       6.842  -2.714  22.379  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  66       5.636  -4.720  21.749  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  66       6.088  -4.679  23.451  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  66       4.422  -4.369  22.998  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  66       5.148  -2.535  20.677  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  66       3.916  -2.182  21.904  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  66       5.270  -1.065  21.644  1.00  0.56           H  
ATOM   1040  N   ASP A  67       6.279  -0.394  26.624  1.00  0.56           N  
ATOM   1041  CA  ASP A  67       5.892   0.122  27.929  1.00  0.56           C  
ATOM   1042  C   ASP A  67       5.908   1.632  27.928  1.00  0.56           C  
ATOM   1043  O   ASP A  67       5.005   2.268  28.463  1.00  0.56           O  
ATOM   1044  CB  ASP A  67       6.824  -0.361  29.054  1.00  0.56           C  
ATOM   1045  CG  ASP A  67       6.649  -1.820  29.493  1.00  0.56           C  
ATOM   1046  OD1 ASP A  67       5.674  -2.443  29.111  1.00  0.56           O  
ATOM   1047  OD2 ASP A  67       7.439  -2.274  30.286  1.00  0.56           O  
ATOM   1048  H   ASP A  67       7.141  -0.927  26.525  1.00  0.56           H  
ATOM   1049  HA  ASP A  67       4.878  -0.206  28.148  1.00  0.56           H  
ATOM   1050 1HB  ASP A  67       7.857  -0.244  28.709  1.00  0.56           H  
ATOM   1051 2HB  ASP A  67       6.706   0.285  29.915  1.00  0.56           H  
ATOM   1052  N   LEU A  68       6.906   2.223  27.285  1.00  0.57           N  
ATOM   1053  CA  LEU A  68       6.987   3.669  27.272  1.00  0.57           C  
ATOM   1054  C   LEU A  68       5.813   4.257  26.509  1.00  0.57           C  
ATOM   1055  O   LEU A  68       5.226   5.259  26.910  1.00  0.57           O  
ATOM   1056  CB  LEU A  68       8.293   4.092  26.632  1.00  0.57           C  
ATOM   1057  CG  LEU A  68       9.567   3.745  27.421  1.00  0.57           C  
ATOM   1058  CD1 LEU A  68      10.725   4.076  26.582  1.00  0.57           C  
ATOM   1059  CD2 LEU A  68       9.622   4.483  28.706  1.00  0.57           C  
ATOM   1060  H   LEU A  68       7.634   1.669  26.835  1.00  0.57           H  
ATOM   1061  HA  LEU A  68       6.955   4.028  28.298  1.00  0.57           H  
ATOM   1062 1HB  LEU A  68       8.366   3.592  25.667  1.00  0.57           H  
ATOM   1063 2HB  LEU A  68       8.276   5.148  26.472  1.00  0.57           H  
ATOM   1064  HG  LEU A  68       9.582   2.697  27.640  1.00  0.57           H  
ATOM   1065 1HD1 LEU A  68      11.644   3.835  27.108  1.00  0.57           H  
ATOM   1066 2HD1 LEU A  68      10.673   3.514  25.650  1.00  0.57           H  
ATOM   1067 3HD1 LEU A  68      10.695   5.122  26.379  1.00  0.57           H  
ATOM   1068 1HD2 LEU A  68      10.532   4.213  29.238  1.00  0.57           H  
ATOM   1069 2HD2 LEU A  68       9.627   5.532  28.524  1.00  0.57           H  
ATOM   1070 3HD2 LEU A  68       8.757   4.220  29.306  1.00  0.57           H  
ATOM   1071  N   ALA A  69       5.432   3.621  25.409  1.00  0.58           N  
ATOM   1072  CA  ALA A  69       4.299   4.121  24.664  1.00  0.58           C  
ATOM   1073  C   ALA A  69       2.992   4.031  25.465  1.00  0.58           C  
ATOM   1074  O   ALA A  69       2.182   4.973  25.453  1.00  0.58           O  
ATOM   1075  CB  ALA A  69       4.180   3.354  23.376  1.00  0.58           C  
ATOM   1076  H   ALA A  69       5.939   2.803  25.066  1.00  0.58           H  
ATOM   1077  HA  ALA A  69       4.485   5.163  24.447  1.00  0.58           H  
ATOM   1078 1HB  ALA A  69       3.365   3.736  22.783  1.00  0.58           H  
ATOM   1079 2HB  ALA A  69       5.111   3.457  22.825  1.00  0.58           H  
ATOM   1080 3HB  ALA A  69       4.003   2.301  23.606  1.00  0.58           H  
ATOM   1081  N   GLU A  70       2.810   2.932  26.204  1.00  0.59           N  
ATOM   1082  CA  GLU A  70       1.569   2.716  26.943  1.00  0.59           C  
ATOM   1083  C   GLU A  70       1.461   3.535  28.221  1.00  0.59           C  
ATOM   1084  O   GLU A  70       0.386   4.051  28.530  1.00  0.59           O  
ATOM   1085  CB  GLU A  70       1.399   1.231  27.269  1.00  0.59           C  
ATOM   1086  CG  GLU A  70       0.032   0.874  27.881  1.00  0.59           C  
ATOM   1087  CD  GLU A  70      -0.189  -0.619  28.059  1.00  0.59           C  
ATOM   1088  OE1 GLU A  70       0.382  -1.183  28.966  1.00  0.59           O  
ATOM   1089  OE2 GLU A  70      -0.883  -1.214  27.239  1.00  0.59           O  
ATOM   1090  H   GLU A  70       3.515   2.191  26.191  1.00  0.59           H  
ATOM   1091  HA  GLU A  70       0.745   3.013  26.303  1.00  0.59           H  
ATOM   1092 1HB  GLU A  70       1.517   0.661  26.349  1.00  0.59           H  
ATOM   1093 2HB  GLU A  70       2.189   0.914  27.955  1.00  0.59           H  
ATOM   1094 1HG  GLU A  70      -0.046   1.359  28.853  1.00  0.59           H  
ATOM   1095 2HG  GLU A  70      -0.746   1.282  27.241  1.00  0.59           H  
ATOM   1096  N   LYS A  71       2.555   3.622  28.978  1.00  0.61           N  
ATOM   1097  CA  LYS A  71       2.581   4.302  30.270  1.00  0.61           C  
ATOM   1098  C   LYS A  71       2.582   5.831  30.128  1.00  0.61           C  
ATOM   1099  O   LYS A  71       1.472   6.349  30.255  1.00  0.61           O  
ATOM   1100  CB  LYS A  71       3.799   3.815  31.052  1.00  0.61           C  
ATOM   1101  CG  LYS A  71       3.709   2.349  31.491  1.00  0.61           C  
ATOM   1102  CD  LYS A  71       4.963   1.895  32.239  1.00  0.61           C  
ATOM   1103  CE  LYS A  71       4.890   0.399  32.576  1.00  0.61           C  
ATOM   1104  NZ  LYS A  71       6.100  -0.087  33.321  1.00  0.61           N  
ATOM   1105  H   LYS A  71       3.417   3.178  28.663  1.00  0.61           H  
ATOM   1106  HA  LYS A  71       1.684   4.019  30.820  1.00  0.61           H  
ATOM   1107 1HB  LYS A  71       4.669   3.892  30.412  1.00  0.61           H  
ATOM   1108 2HB  LYS A  71       3.967   4.448  31.920  1.00  0.61           H  
ATOM   1109 1HG  LYS A  71       2.839   2.214  32.130  1.00  0.61           H  
ATOM   1110 2HG  LYS A  71       3.585   1.723  30.602  1.00  0.61           H  
ATOM   1111 1HD  LYS A  71       5.836   2.078  31.607  1.00  0.61           H  
ATOM   1112 2HD  LYS A  71       5.072   2.470  33.157  1.00  0.61           H  
ATOM   1113 1HE  LYS A  71       4.005   0.211  33.179  1.00  0.61           H  
ATOM   1114 2HE  LYS A  71       4.806  -0.163  31.642  1.00  0.61           H  
ATOM   1115 1HZ  LYS A  71       5.999  -1.077  33.503  1.00  0.61           H  
ATOM   1116 2HZ  LYS A  71       6.941   0.061  32.777  1.00  0.61           H  
ATOM   1117 3HZ  LYS A  71       6.181   0.410  34.194  1.00  0.61           H  
ATOM   1118  N   HIS A  72       3.364   6.248  29.129  1.00  0.63           N  
ATOM   1119  CA  HIS A  72       3.884   7.604  29.245  1.00  0.63           C  
ATOM   1120  C   HIS A  72       3.282   8.456  28.151  1.00  0.63           C  
ATOM   1121  O   HIS A  72       3.245   9.683  28.251  1.00  0.63           O  
ATOM   1122  CB  HIS A  72       5.403   7.679  29.183  1.00  0.63           C  
ATOM   1123  CG  HIS A  72       6.118   7.047  30.354  1.00  0.63           C  
ATOM   1124  ND1 HIS A  72       6.548   5.750  30.355  1.00  0.63           N  
ATOM   1125  CD2 HIS A  72       6.473   7.560  31.552  1.00  0.63           C  
ATOM   1126  CE1 HIS A  72       7.139   5.482  31.501  1.00  0.63           C  
ATOM   1127  NE2 HIS A  72       7.106   6.564  32.248  1.00  0.63           N  
ATOM   1128  H   HIS A  72       2.965   6.122  28.206  1.00  0.63           H  
ATOM   1129  HA  HIS A  72       3.576   8.033  30.198  1.00  0.63           H  
ATOM   1130 1HB  HIS A  72       5.733   7.201  28.275  1.00  0.63           H  
ATOM   1131 2HB  HIS A  72       5.704   8.723  29.124  1.00  0.63           H  
ATOM   1132  HD2 HIS A  72       6.290   8.577  31.900  1.00  0.63           H  
ATOM   1133  HE1 HIS A  72       7.578   4.525  31.779  1.00  0.63           H  
ATOM   1134  HE2 HIS A  72       7.485   6.653  33.181  1.00  0.63           H  
ATOM   1135  N   LEU A  73       2.819   7.797  27.094  1.00  0.64           N  
ATOM   1136  CA  LEU A  73       2.208   8.531  25.988  1.00  0.64           C  
ATOM   1137  C   LEU A  73       0.697   8.318  26.009  1.00  0.64           C  
ATOM   1138  O   LEU A  73      -0.085   9.250  25.793  1.00  0.64           O  
ATOM   1139  CB  LEU A  73       2.732   8.092  24.626  1.00  0.64           C  
ATOM   1140  CG  LEU A  73       4.195   8.227  24.350  1.00  0.64           C  
ATOM   1141  CD1 LEU A  73       4.432   7.699  22.962  1.00  0.64           C  
ATOM   1142  CD2 LEU A  73       4.637   9.673  24.479  1.00  0.64           C  
ATOM   1143  H   LEU A  73       2.904   6.785  27.075  1.00  0.64           H  
ATOM   1144  HA  LEU A  73       2.409   9.594  26.112  1.00  0.64           H  
ATOM   1145 1HB  LEU A  73       2.443   7.079  24.434  1.00  0.64           H  
ATOM   1146 2HB  LEU A  73       2.242   8.702  23.912  1.00  0.64           H  
ATOM   1147  HG  LEU A  73       4.761   7.610  25.057  1.00  0.64           H  
ATOM   1148 1HD1 LEU A  73       5.460   7.767  22.757  1.00  0.64           H  
ATOM   1149 2HD1 LEU A  73       4.117   6.674  22.887  1.00  0.64           H  
ATOM   1150 3HD1 LEU A  73       3.873   8.295  22.242  1.00  0.64           H  
ATOM   1151 1HD2 LEU A  73       5.701   9.745  24.262  1.00  0.64           H  
ATOM   1152 2HD2 LEU A  73       4.079  10.287  23.771  1.00  0.64           H  
ATOM   1153 3HD2 LEU A  73       4.448  10.025  25.495  1.00  0.64           H  
ATOM   1154  N   GLY A  74       0.289   7.082  26.294  1.00  0.64           N  
ATOM   1155  CA  GLY A  74      -1.120   6.728  26.330  1.00  0.64           C  
ATOM   1156  C   GLY A  74      -1.544   5.917  25.114  1.00  0.64           C  
ATOM   1157  O   GLY A  74      -2.685   6.028  24.660  1.00  0.64           O  
ATOM   1158  H   GLY A  74       0.976   6.349  26.427  1.00  0.64           H  
ATOM   1159 1HA  GLY A  74      -1.308   6.144  27.234  1.00  0.64           H  
ATOM   1160 2HA  GLY A  74      -1.724   7.629  26.405  1.00  0.64           H  
ATOM   1161  N   ILE A  75      -0.618   5.136  24.564  1.00  0.64           N  
ATOM   1162  CA  ILE A  75      -0.919   4.290  23.419  1.00  0.64           C  
ATOM   1163  C   ILE A  75      -0.967   2.822  23.839  1.00  0.64           C  
ATOM   1164  O   ILE A  75       0.085   2.243  24.088  1.00  0.64           O  
ATOM   1165  CB  ILE A  75       0.171   4.418  22.370  1.00  0.64           C  
ATOM   1166  CG1 ILE A  75       0.293   5.827  21.927  1.00  0.64           C  
ATOM   1167  CG2 ILE A  75      -0.104   3.481  21.201  1.00  0.64           C  
ATOM   1168  CD1 ILE A  75       1.461   6.017  21.089  1.00  0.64           C  
ATOM   1169  H   ILE A  75       0.317   5.105  24.967  1.00  0.64           H  
ATOM   1170  HA  ILE A  75      -1.847   4.617  22.973  1.00  0.64           H  
ATOM   1171  HB  ILE A  75       1.117   4.149  22.822  1.00  0.64           H  
ATOM   1172 1HG1 ILE A  75      -0.596   6.117  21.370  1.00  0.64           H  
ATOM   1173 2HG1 ILE A  75       0.391   6.470  22.796  1.00  0.64           H  
ATOM   1174 1HG2 ILE A  75       0.696   3.563  20.463  1.00  0.64           H  
ATOM   1175 2HG2 ILE A  75      -0.157   2.450  21.564  1.00  0.64           H  
ATOM   1176 3HG2 ILE A  75      -1.052   3.748  20.744  1.00  0.64           H  
ATOM   1177 1HD1 ILE A  75       1.541   7.039  20.788  1.00  0.64           H  
ATOM   1178 2HD1 ILE A  75       2.336   5.739  21.660  1.00  0.64           H  
ATOM   1179 3HD1 ILE A  75       1.378   5.384  20.205  1.00  0.64           H  
ATOM   1180  N   PRO A  76      -2.133   2.163  23.848  1.00  0.63           N  
ATOM   1181  CA  PRO A  76      -2.300   0.797  24.303  1.00  0.63           C  
ATOM   1182  C   PRO A  76      -1.369  -0.138  23.568  1.00  0.63           C  
ATOM   1183  O   PRO A  76      -1.198  -0.021  22.353  1.00  0.63           O  
ATOM   1184  CB  PRO A  76      -3.756   0.501  23.918  1.00  0.63           C  
ATOM   1185  CG  PRO A  76      -4.432   1.848  23.933  1.00  0.63           C  
ATOM   1186  CD  PRO A  76      -3.389   2.812  23.413  1.00  0.63           C  
ATOM   1187  HA  PRO A  76      -2.142   0.736  25.390  1.00  0.63           H  
ATOM   1188 1HB  PRO A  76      -3.786   0.006  22.934  1.00  0.63           H  
ATOM   1189 2HB  PRO A  76      -4.191  -0.205  24.641  1.00  0.63           H  
ATOM   1190 1HG  PRO A  76      -5.338   1.826  23.308  1.00  0.63           H  
ATOM   1191 2HG  PRO A  76      -4.759   2.095  24.954  1.00  0.63           H  
ATOM   1192 1HD  PRO A  76      -3.430   2.902  22.316  1.00  0.63           H  
ATOM   1193 2HD  PRO A  76      -3.555   3.767  23.929  1.00  0.63           H  
ATOM   1194  N   LYS A  77      -0.789  -1.094  24.275  1.00  0.62           N  
ATOM   1195  CA  LYS A  77       0.056  -2.044  23.569  1.00  0.62           C  
ATOM   1196  C   LYS A  77      -0.829  -2.870  22.655  1.00  0.62           C  
ATOM   1197  O   LYS A  77      -1.879  -3.344  23.092  1.00  0.62           O  
ATOM   1198  CB  LYS A  77       0.745  -3.000  24.537  1.00  0.62           C  
ATOM   1199  CG  LYS A  77       1.750  -2.385  25.442  1.00  0.62           C  
ATOM   1200  CD  LYS A  77       2.333  -3.443  26.365  1.00  0.62           C  
ATOM   1201  CE  LYS A  77       3.287  -2.852  27.367  1.00  0.62           C  
ATOM   1202  NZ  LYS A  77       3.763  -3.867  28.343  1.00  0.62           N  
ATOM   1203  H   LYS A  77      -0.917  -1.152  25.294  1.00  0.62           H  
ATOM   1204  HA  LYS A  77       0.792  -1.505  22.970  1.00  0.62           H  
ATOM   1205 1HB  LYS A  77      -0.008  -3.474  25.168  1.00  0.62           H  
ATOM   1206 2HB  LYS A  77       1.245  -3.791  23.972  1.00  0.62           H  
ATOM   1207 1HG  LYS A  77       2.516  -1.896  24.867  1.00  0.62           H  
ATOM   1208 2HG  LYS A  77       1.271  -1.642  26.036  1.00  0.62           H  
ATOM   1209 1HD  LYS A  77       1.520  -3.930  26.905  1.00  0.62           H  
ATOM   1210 2HD  LYS A  77       2.860  -4.191  25.775  1.00  0.62           H  
ATOM   1211 1HE  LYS A  77       4.145  -2.449  26.845  1.00  0.62           H  
ATOM   1212 2HE  LYS A  77       2.791  -2.044  27.907  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  77       4.419  -3.403  28.989  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  77       2.988  -4.240  28.857  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  77       4.246  -4.600  27.869  1.00  0.62           H  
ATOM   1216  N   ILE A  78      -0.406  -3.086  21.415  1.00  0.60           N  
ATOM   1217  CA  ILE A  78      -1.174  -3.962  20.542  1.00  0.60           C  
ATOM   1218  C   ILE A  78      -0.244  -5.062  20.055  1.00  0.60           C  
ATOM   1219  O   ILE A  78      -0.653  -5.981  19.345  1.00  0.60           O  
ATOM   1220  CB  ILE A  78      -1.780  -3.220  19.332  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78      -0.719  -2.701  18.432  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78      -2.648  -2.044  19.808  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78      -1.264  -2.194  17.139  1.00  0.60           C  
ATOM   1224  H   ILE A  78       0.438  -2.650  21.079  1.00  0.60           H  
ATOM   1225  HA  ILE A  78      -1.983  -4.421  21.107  1.00  0.60           H  
ATOM   1226  HB  ILE A  78      -2.396  -3.913  18.760  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78      -0.171  -1.916  18.927  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78      -0.051  -3.504  18.201  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78      -3.084  -1.539  18.943  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78      -3.444  -2.417  20.452  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78      -2.037  -1.337  20.365  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78      -0.470  -1.868  16.516  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78      -1.802  -2.995  16.629  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78      -1.945  -1.366  17.324  1.00  0.60           H  
ATOM   1235  N   LEU A  79       1.031  -4.923  20.412  1.00  0.59           N  
ATOM   1236  CA  LEU A  79       2.059  -5.849  19.973  1.00  0.59           C  
ATOM   1237  C   LEU A  79       2.601  -6.659  21.151  1.00  0.59           C  
ATOM   1238  O   LEU A  79       2.713  -6.153  22.267  1.00  0.59           O  
ATOM   1239  CB  LEU A  79       3.215  -5.087  19.333  1.00  0.59           C  
ATOM   1240  CG  LEU A  79       2.864  -4.110  18.179  1.00  0.59           C  
ATOM   1241  CD1 LEU A  79       4.111  -3.353  17.705  1.00  0.59           C  
ATOM   1242  CD2 LEU A  79       2.252  -4.869  17.052  1.00  0.59           C  
ATOM   1243  H   LEU A  79       1.278  -4.153  21.011  1.00  0.59           H  
ATOM   1244  HA  LEU A  79       1.631  -6.536  19.244  1.00  0.59           H  
ATOM   1245 1HB  LEU A  79       3.748  -4.541  20.101  1.00  0.59           H  
ATOM   1246 2HB  LEU A  79       3.859  -5.839  18.916  1.00  0.59           H  
ATOM   1247  HG  LEU A  79       2.168  -3.373  18.544  1.00  0.59           H  
ATOM   1248 1HD1 LEU A  79       3.847  -2.688  16.916  1.00  0.59           H  
ATOM   1249 2HD1 LEU A  79       4.533  -2.788  18.523  1.00  0.59           H  
ATOM   1250 3HD1 LEU A  79       4.842  -4.024  17.332  1.00  0.59           H  
ATOM   1251 1HD2 LEU A  79       1.999  -4.171  16.278  1.00  0.59           H  
ATOM   1252 2HD2 LEU A  79       2.948  -5.604  16.666  1.00  0.59           H  
ATOM   1253 3HD2 LEU A  79       1.352  -5.376  17.400  1.00  0.59           H  
ATOM   1254  N   ASN A  80       2.964  -7.904  20.882  1.00  0.58           N  
ATOM   1255  CA  ASN A  80       3.590  -8.805  21.849  1.00  0.58           C  
ATOM   1256  C   ASN A  80       5.070  -8.971  21.494  1.00  0.58           C  
ATOM   1257  O   ASN A  80       5.357  -9.468  20.405  1.00  0.58           O  
ATOM   1258  CB  ASN A  80       2.896 -10.152  21.901  1.00  0.58           C  
ATOM   1259  CG  ASN A  80       3.450 -11.085  22.989  1.00  0.58           C  
ATOM   1260  OD1 ASN A  80       4.642 -11.093  23.363  1.00  0.58           O  
ATOM   1261  ND2 ASN A  80       2.562 -11.897  23.512  1.00  0.58           N  
ATOM   1262  H   ASN A  80       2.807  -8.249  19.944  1.00  0.58           H  
ATOM   1263  HA  ASN A  80       3.484  -8.367  22.834  1.00  0.58           H  
ATOM   1264 1HB  ASN A  80       1.830 -10.003  22.080  1.00  0.58           H  
ATOM   1265 2HB  ASN A  80       2.996 -10.649  20.935  1.00  0.58           H  
ATOM   1266 1HD2 ASN A  80       2.836 -12.546  24.223  1.00  0.58           H  
ATOM   1267 2HD2 ASN A  80       1.614 -11.874  23.192  1.00  0.58           H  
ATOM   1268  N   PRO A  81       6.035  -8.505  22.307  1.00  0.58           N  
ATOM   1269  CA  PRO A  81       7.459  -8.583  22.046  1.00  0.58           C  
ATOM   1270  C   PRO A  81       7.946  -9.954  21.606  1.00  0.58           C  
ATOM   1271  O   PRO A  81       8.895 -10.063  20.826  1.00  0.58           O  
ATOM   1272  CB  PRO A  81       8.057  -8.252  23.415  1.00  0.58           C  
ATOM   1273  CG  PRO A  81       7.079  -7.363  24.056  1.00  0.58           C  
ATOM   1274  CD  PRO A  81       5.711  -7.879  23.606  1.00  0.58           C  
ATOM   1275  HA  PRO A  81       7.699  -7.847  21.292  1.00  0.58           H  
ATOM   1276 1HB  PRO A  81       8.223  -9.180  23.984  1.00  0.58           H  
ATOM   1277 2HB  PRO A  81       9.043  -7.778  23.294  1.00  0.58           H  
ATOM   1278 1HG  PRO A  81       7.211  -7.405  25.149  1.00  0.58           H  
ATOM   1279 2HG  PRO A  81       7.305  -6.363  23.769  1.00  0.58           H  
ATOM   1280 1HD  PRO A  81       5.320  -8.622  24.319  1.00  0.58           H  
ATOM   1281 2HD  PRO A  81       5.037  -7.020  23.476  1.00  0.58           H  
ATOM   1282  N   GLU A  82       7.306 -11.020  22.091  1.00  0.58           N  
ATOM   1283  CA  GLU A  82       7.760 -12.353  21.718  1.00  0.58           C  
ATOM   1284  C   GLU A  82       7.471 -12.650  20.257  1.00  0.58           C  
ATOM   1285  O   GLU A  82       8.152 -13.470  19.639  1.00  0.58           O  
ATOM   1286  CB  GLU A  82       7.147 -13.415  22.616  1.00  0.58           C  
ATOM   1287  CG  GLU A  82       7.637 -13.346  24.067  1.00  0.58           C  
ATOM   1288  CD  GLU A  82       7.094 -14.456  24.952  1.00  0.58           C  
ATOM   1289  OE1 GLU A  82       6.294 -15.236  24.488  1.00  0.58           O  
ATOM   1290  OE2 GLU A  82       7.493 -14.522  26.093  1.00  0.58           O  
ATOM   1291  H   GLU A  82       6.490 -10.924  22.695  1.00  0.58           H  
ATOM   1292  HA  GLU A  82       8.840 -12.393  21.854  1.00  0.58           H  
ATOM   1293 1HB  GLU A  82       6.061 -13.309  22.614  1.00  0.58           H  
ATOM   1294 2HB  GLU A  82       7.382 -14.404  22.224  1.00  0.58           H  
ATOM   1295 1HG  GLU A  82       8.726 -13.388  24.071  1.00  0.58           H  
ATOM   1296 2HG  GLU A  82       7.339 -12.381  24.481  1.00  0.58           H  
ATOM   1297  N   ASP A  83       6.462 -11.975  19.703  1.00  0.59           N  
ATOM   1298  CA  ASP A  83       6.119 -12.154  18.311  1.00  0.59           C  
ATOM   1299  C   ASP A  83       6.887 -11.128  17.512  1.00  0.59           C  
ATOM   1300  O   ASP A  83       7.364 -11.412  16.431  1.00  0.59           O  
ATOM   1301  CB  ASP A  83       4.621 -12.002  18.070  1.00  0.59           C  
ATOM   1302  CG  ASP A  83       3.787 -13.102  18.768  1.00  0.59           C  
ATOM   1303  OD1 ASP A  83       4.046 -14.260  18.531  1.00  0.59           O  
ATOM   1304  OD2 ASP A  83       2.902 -12.766  19.519  1.00  0.59           O  
ATOM   1305  H   ASP A  83       5.955 -11.285  20.245  1.00  0.59           H  
ATOM   1306  HA  ASP A  83       6.422 -13.149  17.993  1.00  0.59           H  
ATOM   1307 1HB  ASP A  83       4.297 -11.026  18.441  1.00  0.59           H  
ATOM   1308 2HB  ASP A  83       4.420 -12.031  17.001  1.00  0.59           H  
ATOM   1309  N   LEU A  84       7.093  -9.944  18.069  1.00  0.61           N  
ATOM   1310  CA  LEU A  84       7.836  -8.935  17.320  1.00  0.61           C  
ATOM   1311  C   LEU A  84       9.265  -9.363  17.065  1.00  0.61           C  
ATOM   1312  O   LEU A  84       9.835  -9.040  16.032  1.00  0.61           O  
ATOM   1313  CB  LEU A  84       7.848  -7.605  18.040  1.00  0.61           C  
ATOM   1314  CG  LEU A  84       6.557  -6.892  18.084  1.00  0.61           C  
ATOM   1315  CD1 LEU A  84       6.739  -5.674  18.970  1.00  0.61           C  
ATOM   1316  CD2 LEU A  84       6.162  -6.553  16.646  1.00  0.61           C  
ATOM   1317  H   LEU A  84       6.689  -9.738  18.981  1.00  0.61           H  
ATOM   1318  HA  LEU A  84       7.346  -8.795  16.360  1.00  0.61           H  
ATOM   1319 1HB  LEU A  84       8.141  -7.790  19.052  1.00  0.61           H  
ATOM   1320 2HB  LEU A  84       8.591  -6.955  17.574  1.00  0.61           H  
ATOM   1321  HG  LEU A  84       5.783  -7.525  18.525  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  84       5.875  -5.103  19.047  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  84       6.996  -6.013  19.940  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  84       7.530  -5.045  18.566  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  84       5.225  -6.043  16.630  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  84       6.930  -5.922  16.194  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  84       6.067  -7.474  16.073  1.00  0.61           H  
ATOM   1328  N   ALA A  85       9.824 -10.126  17.991  1.00  0.64           N  
ATOM   1329  CA  ALA A  85      11.202 -10.572  17.929  1.00  0.64           C  
ATOM   1330  C   ALA A  85      11.442 -11.744  16.957  1.00  0.64           C  
ATOM   1331  O   ALA A  85      12.587 -12.195  16.827  1.00  0.64           O  
ATOM   1332  CB  ALA A  85      11.653 -10.966  19.327  1.00  0.64           C  
ATOM   1333  H   ALA A  85       9.294 -10.346  18.833  1.00  0.64           H  
ATOM   1334  HA  ALA A  85      11.803  -9.731  17.585  1.00  0.64           H  
ATOM   1335 1HB  ALA A  85      12.699 -11.255  19.312  1.00  0.64           H  
ATOM   1336 2HB  ALA A  85      11.519 -10.117  19.991  1.00  0.64           H  
ATOM   1337 3HB  ALA A  85      11.044 -11.802  19.677  1.00  0.64           H  
ATOM   1338  N   VAL A  86      10.403 -12.261  16.285  1.00  0.67           N  
ATOM   1339  CA  VAL A  86      10.620 -13.375  15.356  1.00  0.67           C  
ATOM   1340  C   VAL A  86      11.223 -12.794  14.085  1.00  0.67           C  
ATOM   1341  O   VAL A  86      11.236 -11.583  13.910  1.00  0.67           O  
ATOM   1342  CB  VAL A  86       9.323 -14.109  14.988  1.00  0.67           C  
ATOM   1343  CG1 VAL A  86       8.676 -14.611  16.256  1.00  0.67           C  
ATOM   1344  CG2 VAL A  86       8.446 -13.233  14.124  1.00  0.67           C  
ATOM   1345  H   VAL A  86       9.461 -11.879  16.403  1.00  0.67           H  
ATOM   1346  HA  VAL A  86      11.320 -14.084  15.799  1.00  0.67           H  
ATOM   1347  HB  VAL A  86       9.571 -14.997  14.413  1.00  0.67           H  
ATOM   1348 1HG1 VAL A  86       7.772 -15.170  16.017  1.00  0.67           H  
ATOM   1349 2HG1 VAL A  86       9.372 -15.256  16.790  1.00  0.67           H  
ATOM   1350 3HG1 VAL A  86       8.422 -13.764  16.885  1.00  0.67           H  
ATOM   1351 1HG2 VAL A  86       7.541 -13.769  13.848  1.00  0.67           H  
ATOM   1352 2HG2 VAL A  86       8.194 -12.358  14.616  1.00  0.67           H  
ATOM   1353 3HG2 VAL A  86       8.979 -12.974  13.255  1.00  0.67           H  
ATOM   1354  N   GLU A  87      11.744 -13.629  13.200  1.00  0.68           N  
ATOM   1355  CA  GLU A  87      12.351 -13.109  11.972  1.00  0.68           C  
ATOM   1356  C   GLU A  87      11.397 -12.324  11.052  1.00  0.68           C  
ATOM   1357  O   GLU A  87      11.804 -11.354  10.424  1.00  0.68           O  
ATOM   1358  CB  GLU A  87      12.964 -14.260  11.181  1.00  0.68           C  
ATOM   1359  CG  GLU A  87      14.199 -14.878  11.835  1.00  0.68           C  
ATOM   1360  CD  GLU A  87      14.758 -16.063  11.075  1.00  0.68           C  
ATOM   1361  OE1 GLU A  87      14.132 -16.497  10.137  1.00  0.68           O  
ATOM   1362  OE2 GLU A  87      15.814 -16.528  11.436  1.00  0.68           O  
ATOM   1363  H   GLU A  87      11.732 -14.623  13.376  1.00  0.68           H  
ATOM   1364  HA  GLU A  87      13.153 -12.430  12.264  1.00  0.68           H  
ATOM   1365 1HB  GLU A  87      12.220 -15.045  11.047  1.00  0.68           H  
ATOM   1366 2HB  GLU A  87      13.247 -13.907  10.189  1.00  0.68           H  
ATOM   1367 1HG  GLU A  87      14.972 -14.114  11.911  1.00  0.68           H  
ATOM   1368 2HG  GLU A  87      13.938 -15.191  12.845  1.00  0.68           H  
ATOM   1369  N   ASN A  88      10.140 -12.755  10.956  1.00  0.69           N  
ATOM   1370  CA  ASN A  88       9.163 -12.116  10.069  1.00  0.69           C  
ATOM   1371  C   ASN A  88       7.798 -11.856  10.736  1.00  0.69           C  
ATOM   1372  O   ASN A  88       6.851 -12.594  10.469  1.00  0.69           O  
ATOM   1373  CB  ASN A  88       8.950 -12.959   8.823  1.00  0.69           C  
ATOM   1374  CG  ASN A  88      10.197 -13.109   7.977  1.00  0.69           C  
ATOM   1375  OD1 ASN A  88      10.567 -12.198   7.227  1.00  0.69           O  
ATOM   1376  ND2 ASN A  88      10.843 -14.243   8.080  1.00  0.69           N  
ATOM   1377  H   ASN A  88       9.864 -13.553  11.507  1.00  0.69           H  
ATOM   1378  HA  ASN A  88       9.569 -11.164   9.738  1.00  0.69           H  
ATOM   1379 1HB  ASN A  88       8.603 -13.951   9.114  1.00  0.69           H  
ATOM   1380 2HB  ASN A  88       8.167 -12.506   8.214  1.00  0.69           H  
ATOM   1381 1HD2 ASN A  88      11.674 -14.397   7.544  1.00  0.69           H  
ATOM   1382 2HD2 ASN A  88      10.510 -14.956   8.696  1.00  0.69           H  
ATOM   1383  N   PRO A  89       7.669 -10.868  11.639  1.00  0.68           N  
ATOM   1384  CA  PRO A  89       6.456 -10.533  12.366  1.00  0.68           C  
ATOM   1385  C   PRO A  89       5.371  -9.912  11.498  1.00  0.68           C  
ATOM   1386  O   PRO A  89       5.628  -9.361  10.419  1.00  0.68           O  
ATOM   1387  CB  PRO A  89       6.946  -9.556  13.424  1.00  0.68           C  
ATOM   1388  CG  PRO A  89       8.165  -8.958  12.848  1.00  0.68           C  
ATOM   1389  CD  PRO A  89       8.820 -10.060  12.041  1.00  0.68           C  
ATOM   1390  HA  PRO A  89       6.076 -11.446  12.848  1.00  0.68           H  
ATOM   1391 1HB  PRO A  89       6.161  -8.822  13.647  1.00  0.68           H  
ATOM   1392 2HB  PRO A  89       7.154 -10.093  14.349  1.00  0.68           H  
ATOM   1393 1HG  PRO A  89       7.898  -8.113  12.240  1.00  0.68           H  
ATOM   1394 2HG  PRO A  89       8.822  -8.580  13.649  1.00  0.68           H  
ATOM   1395 1HD  PRO A  89       9.355  -9.632  11.208  1.00  0.68           H  
ATOM   1396 2HD  PRO A  89       9.472 -10.622  12.687  1.00  0.68           H  
ATOM   1397  N   ASP A  90       4.145  -9.978  12.017  1.00  0.66           N  
ATOM   1398  CA  ASP A  90       2.956  -9.441  11.363  1.00  0.66           C  
ATOM   1399  C   ASP A  90       3.044  -7.946  11.066  1.00  0.66           C  
ATOM   1400  O   ASP A  90       2.946  -7.097  11.960  1.00  0.66           O  
ATOM   1401  CB  ASP A  90       1.756  -9.736  12.285  1.00  0.66           C  
ATOM   1402  CG  ASP A  90       0.366  -9.302  11.799  1.00  0.66           C  
ATOM   1403  OD1 ASP A  90       0.243  -8.228  11.237  1.00  0.66           O  
ATOM   1404  OD2 ASP A  90      -0.593 -10.027  12.069  1.00  0.66           O  
ATOM   1405  H   ASP A  90       4.027 -10.442  12.907  1.00  0.66           H  
ATOM   1406  HA  ASP A  90       2.821  -9.971  10.419  1.00  0.66           H  
ATOM   1407 1HB  ASP A  90       1.722 -10.810  12.477  1.00  0.66           H  
ATOM   1408 2HB  ASP A  90       1.934  -9.252  13.246  1.00  0.66           H  
ATOM   1409  N   GLU A  91       3.191  -7.649   9.776  1.00  0.64           N  
ATOM   1410  CA  GLU A  91       3.340  -6.296   9.274  1.00  0.64           C  
ATOM   1411  C   GLU A  91       2.181  -5.370   9.569  1.00  0.64           C  
ATOM   1412  O   GLU A  91       2.390  -4.211   9.917  1.00  0.64           O  
ATOM   1413  CB  GLU A  91       3.565  -6.316   7.765  1.00  0.64           C  
ATOM   1414  CG  GLU A  91       3.676  -4.933   7.178  1.00  0.64           C  
ATOM   1415  CD  GLU A  91       4.083  -4.851   5.715  1.00  0.64           C  
ATOM   1416  OE1 GLU A  91       3.629  -5.643   4.917  1.00  0.64           O  
ATOM   1417  OE2 GLU A  91       4.821  -3.955   5.387  1.00  0.64           O  
ATOM   1418  H   GLU A  91       3.246  -8.416   9.121  1.00  0.64           H  
ATOM   1419  HA  GLU A  91       4.229  -5.871   9.742  1.00  0.64           H  
ATOM   1420 1HB  GLU A  91       4.482  -6.862   7.537  1.00  0.64           H  
ATOM   1421 2HB  GLU A  91       2.738  -6.830   7.277  1.00  0.64           H  
ATOM   1422 1HG  GLU A  91       2.685  -4.514   7.253  1.00  0.64           H  
ATOM   1423 2HG  GLU A  91       4.313  -4.342   7.789  1.00  0.64           H  
ATOM   1424  N   GLU A  92       0.953  -5.856   9.430  1.00  0.61           N  
ATOM   1425  CA  GLU A  92      -0.179  -4.960   9.600  1.00  0.61           C  
ATOM   1426  C   GLU A  92      -0.270  -4.471  11.032  1.00  0.61           C  
ATOM   1427  O   GLU A  92      -0.571  -3.299  11.274  1.00  0.61           O  
ATOM   1428  CB  GLU A  92      -1.477  -5.649   9.185  1.00  0.61           C  
ATOM   1429  CG  GLU A  92      -1.598  -5.929   7.674  1.00  0.61           C  
ATOM   1430  CD  GLU A  92      -1.614  -4.682   6.808  1.00  0.61           C  
ATOM   1431  OE1 GLU A  92      -2.393  -3.798   7.067  1.00  0.61           O  
ATOM   1432  OE2 GLU A  92      -0.844  -4.632   5.873  1.00  0.61           O  
ATOM   1433  H   GLU A  92       0.808  -6.834   9.208  1.00  0.61           H  
ATOM   1434  HA  GLU A  92      -0.032  -4.095   8.956  1.00  0.61           H  
ATOM   1435 1HB  GLU A  92      -1.558  -6.604   9.711  1.00  0.61           H  
ATOM   1436 2HB  GLU A  92      -2.326  -5.037   9.486  1.00  0.61           H  
ATOM   1437 1HG  GLU A  92      -0.751  -6.548   7.373  1.00  0.61           H  
ATOM   1438 2HG  GLU A  92      -2.508  -6.499   7.496  1.00  0.61           H  
ATOM   1439  N   LYS A  93       0.049  -5.345  11.986  1.00  0.60           N  
ATOM   1440  CA  LYS A  93      -0.002  -4.943  13.384  1.00  0.60           C  
ATOM   1441  C   LYS A  93       1.121  -3.951  13.676  1.00  0.60           C  
ATOM   1442  O   LYS A  93       0.912  -2.959  14.381  1.00  0.60           O  
ATOM   1443  CB  LYS A  93       0.076  -6.165  14.283  1.00  0.60           C  
ATOM   1444  CG  LYS A  93      -1.169  -7.037  14.211  1.00  0.60           C  
ATOM   1445  CD  LYS A  93      -1.074  -8.250  15.121  1.00  0.60           C  
ATOM   1446  CE  LYS A  93      -2.324  -9.119  15.002  1.00  0.60           C  
ATOM   1447  NZ  LYS A  93      -2.457  -9.701  13.624  1.00  0.60           N  
ATOM   1448  H   LYS A  93       0.285  -6.318  11.730  1.00  0.60           H  
ATOM   1449  HA  LYS A  93      -0.951  -4.439  13.569  1.00  0.60           H  
ATOM   1450 1HB  LYS A  93       0.939  -6.774  13.993  1.00  0.60           H  
ATOM   1451 2HB  LYS A  93       0.207  -5.859  15.309  1.00  0.60           H  
ATOM   1452 1HG  LYS A  93      -2.037  -6.445  14.500  1.00  0.60           H  
ATOM   1453 2HG  LYS A  93      -1.311  -7.375  13.183  1.00  0.60           H  
ATOM   1454 1HD  LYS A  93      -0.206  -8.846  14.836  1.00  0.60           H  
ATOM   1455 2HD  LYS A  93      -0.954  -7.929  16.155  1.00  0.60           H  
ATOM   1456 1HE  LYS A  93      -2.264  -9.932  15.723  1.00  0.60           H  
ATOM   1457 2HE  LYS A  93      -3.205  -8.517  15.219  1.00  0.60           H  
ATOM   1458 1HZ  LYS A  93      -3.275 -10.270  13.556  1.00  0.60           H  
ATOM   1459 2HZ  LYS A  93      -2.507  -8.963  12.936  1.00  0.60           H  
ATOM   1460 3HZ  LYS A  93      -1.631 -10.269  13.387  1.00  0.60           H  
ATOM   1461  N   ILE A  94       2.300  -4.172  13.080  1.00  0.58           N  
ATOM   1462  CA  ILE A  94       3.405  -3.238  13.275  1.00  0.58           C  
ATOM   1463  C   ILE A  94       3.021  -1.875  12.720  1.00  0.58           C  
ATOM   1464  O   ILE A  94       3.218  -0.852  13.379  1.00  0.58           O  
ATOM   1465  CB  ILE A  94       4.693  -3.727  12.606  1.00  0.58           C  
ATOM   1466  CG1 ILE A  94       5.194  -4.948  13.329  1.00  0.58           C  
ATOM   1467  CG2 ILE A  94       5.750  -2.604  12.631  1.00  0.58           C  
ATOM   1468  CD1 ILE A  94       6.260  -5.667  12.600  1.00  0.58           C  
ATOM   1469  H   ILE A  94       2.438  -5.015  12.515  1.00  0.58           H  
ATOM   1470  HA  ILE A  94       3.591  -3.135  14.342  1.00  0.58           H  
ATOM   1471  HB  ILE A  94       4.483  -4.009  11.574  1.00  0.58           H  
ATOM   1472 1HG1 ILE A  94       5.584  -4.642  14.297  1.00  0.58           H  
ATOM   1473 2HG1 ILE A  94       4.361  -5.634  13.490  1.00  0.58           H  
ATOM   1474 1HG2 ILE A  94       6.665  -2.948  12.149  1.00  0.58           H  
ATOM   1475 2HG2 ILE A  94       5.360  -1.741  12.101  1.00  0.58           H  
ATOM   1476 3HG2 ILE A  94       5.967  -2.325  13.663  1.00  0.58           H  
ATOM   1477 1HD1 ILE A  94       6.562  -6.515  13.188  1.00  0.58           H  
ATOM   1478 2HD1 ILE A  94       5.876  -6.003  11.636  1.00  0.58           H  
ATOM   1479 3HD1 ILE A  94       7.113  -5.011  12.447  1.00  0.58           H  
ATOM   1480  N   ILE A  95       2.428  -1.858  11.528  1.00  0.57           N  
ATOM   1481  CA  ILE A  95       1.993  -0.613  10.920  1.00  0.57           C  
ATOM   1482  C   ILE A  95       0.974   0.100  11.775  1.00  0.57           C  
ATOM   1483  O   ILE A  95       1.091   1.308  11.980  1.00  0.57           O  
ATOM   1484  CB  ILE A  95       1.383  -0.857   9.542  1.00  0.57           C  
ATOM   1485  CG1 ILE A  95       2.438  -1.269   8.608  1.00  0.57           C  
ATOM   1486  CG2 ILE A  95       0.649   0.374   9.035  1.00  0.57           C  
ATOM   1487  CD1 ILE A  95       1.906  -1.799   7.358  1.00  0.57           C  
ATOM   1488  H   ILE A  95       2.293  -2.733  11.023  1.00  0.57           H  
ATOM   1489  HA  ILE A  95       2.861   0.032  10.804  1.00  0.57           H  
ATOM   1490  HB  ILE A  95       0.677  -1.685   9.614  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  95       3.034  -0.409   8.388  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  95       3.073  -2.019   9.074  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  95       0.215   0.154   8.061  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  95      -0.143   0.643   9.732  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  95       1.331   1.188   8.941  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  95       2.733  -2.068   6.699  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  95       1.300  -2.680   7.563  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  95       1.290  -1.044   6.892  1.00  0.57           H  
ATOM   1499  N   GLU A  96      -0.022  -0.622  12.297  1.00  0.57           N  
ATOM   1500  CA  GLU A  96      -0.996   0.037  13.151  1.00  0.57           C  
ATOM   1501  C   GLU A  96      -0.297   0.691  14.335  1.00  0.57           C  
ATOM   1502  O   GLU A  96      -0.548   1.857  14.637  1.00  0.57           O  
ATOM   1503  CB  GLU A  96      -2.065  -0.942  13.661  1.00  0.57           C  
ATOM   1504  CG  GLU A  96      -3.147  -0.263  14.553  1.00  0.57           C  
ATOM   1505  CD  GLU A  96      -4.242  -1.201  15.065  1.00  0.57           C  
ATOM   1506  OE1 GLU A  96      -4.189  -2.376  14.791  1.00  0.57           O  
ATOM   1507  OE2 GLU A  96      -5.138  -0.722  15.722  1.00  0.57           O  
ATOM   1508  H   GLU A  96      -0.106  -1.618  12.088  1.00  0.57           H  
ATOM   1509  HA  GLU A  96      -1.490   0.817  12.573  1.00  0.57           H  
ATOM   1510 1HB  GLU A  96      -2.564  -1.409  12.812  1.00  0.57           H  
ATOM   1511 2HB  GLU A  96      -1.588  -1.737  14.230  1.00  0.57           H  
ATOM   1512 1HG  GLU A  96      -2.646   0.186  15.410  1.00  0.57           H  
ATOM   1513 2HG  GLU A  96      -3.607   0.542  13.984  1.00  0.57           H  
ATOM   1514  N   TYR A  97       0.614  -0.034  14.981  1.00  0.57           N  
ATOM   1515  CA  TYR A  97       1.309   0.508  16.139  1.00  0.57           C  
ATOM   1516  C   TYR A  97       2.098   1.756  15.783  1.00  0.57           C  
ATOM   1517  O   TYR A  97       2.036   2.770  16.486  1.00  0.57           O  
ATOM   1518  CB  TYR A  97       2.221  -0.516  16.767  1.00  0.57           C  
ATOM   1519  CG  TYR A  97       2.908   0.025  17.977  1.00  0.57           C  
ATOM   1520  CD1 TYR A  97       2.195   0.154  19.165  1.00  0.57           C  
ATOM   1521  CD2 TYR A  97       4.235   0.378  17.930  1.00  0.57           C  
ATOM   1522  CE1 TYR A  97       2.817   0.643  20.284  1.00  0.57           C  
ATOM   1523  CE2 TYR A  97       4.838   0.859  19.061  1.00  0.57           C  
ATOM   1524  CZ  TYR A  97       4.149   0.991  20.206  1.00  0.57           C  
ATOM   1525  OH  TYR A  97       4.787   1.454  21.291  1.00  0.57           O  
ATOM   1526  H   TYR A  97       0.802  -0.994  14.682  1.00  0.57           H  
ATOM   1527  HA  TYR A  97       0.565   0.792  16.877  1.00  0.57           H  
ATOM   1528 1HB  TYR A  97       1.674  -1.403  17.042  1.00  0.57           H  
ATOM   1529 2HB  TYR A  97       2.976  -0.801  16.037  1.00  0.57           H  
ATOM   1530  HD1 TYR A  97       1.147  -0.123  19.206  1.00  0.57           H  
ATOM   1531  HD2 TYR A  97       4.799   0.272  17.002  1.00  0.57           H  
ATOM   1532  HE1 TYR A  97       2.266   0.752  21.223  1.00  0.57           H  
ATOM   1533  HE2 TYR A  97       5.874   1.136  19.061  1.00  0.57           H  
ATOM   1534  HH  TYR A  97       5.673   1.740  21.051  1.00  0.57           H  
ATOM   1535  N   VAL A  98       2.865   1.675  14.702  1.00  0.57           N  
ATOM   1536  CA  VAL A  98       3.681   2.794  14.285  1.00  0.57           C  
ATOM   1537  C   VAL A  98       2.785   3.984  13.942  1.00  0.57           C  
ATOM   1538  O   VAL A  98       3.112   5.123  14.287  1.00  0.57           O  
ATOM   1539  CB  VAL A  98       4.571   2.406  13.103  1.00  0.57           C  
ATOM   1540  CG1 VAL A  98       5.251   3.601  12.574  1.00  0.57           C  
ATOM   1541  CG2 VAL A  98       5.634   1.399  13.554  1.00  0.57           C  
ATOM   1542  H   VAL A  98       2.881   0.811  14.161  1.00  0.57           H  
ATOM   1543  HA  VAL A  98       4.327   3.073  15.112  1.00  0.57           H  
ATOM   1544  HB  VAL A  98       3.951   1.968  12.324  1.00  0.57           H  
ATOM   1545 1HG1 VAL A  98       5.856   3.301  11.741  1.00  0.57           H  
ATOM   1546 2HG1 VAL A  98       4.523   4.322  12.258  1.00  0.57           H  
ATOM   1547 3HG1 VAL A  98       5.877   4.032  13.350  1.00  0.57           H  
ATOM   1548 1HG2 VAL A  98       6.258   1.123  12.705  1.00  0.57           H  
ATOM   1549 2HG2 VAL A  98       6.250   1.853  14.325  1.00  0.57           H  
ATOM   1550 3HG2 VAL A  98       5.158   0.511  13.951  1.00  0.57           H  
ATOM   1551  N   MET A  99       1.653   3.729  13.273  1.00  0.57           N  
ATOM   1552  CA  MET A  99       0.718   4.795  12.955  1.00  0.57           C  
ATOM   1553  C   MET A  99       0.188   5.428  14.241  1.00  0.57           C  
ATOM   1554  O   MET A  99       0.059   6.647  14.316  1.00  0.57           O  
ATOM   1555  CB  MET A  99      -0.457   4.279  12.124  1.00  0.57           C  
ATOM   1556  CG  MET A  99      -1.361   5.386  11.618  1.00  0.57           C  
ATOM   1557  SD  MET A  99      -0.495   6.499  10.487  1.00  0.57           S  
ATOM   1558  CE  MET A  99      -0.500   5.521   8.988  1.00  0.57           C  
ATOM   1559  H   MET A  99       1.433   2.780  12.982  1.00  0.57           H  
ATOM   1560  HA  MET A  99       1.244   5.561  12.389  1.00  0.57           H  
ATOM   1561 1HB  MET A  99      -0.080   3.712  11.273  1.00  0.57           H  
ATOM   1562 2HB  MET A  99      -1.056   3.597  12.731  1.00  0.57           H  
ATOM   1563 1HG  MET A  99      -2.213   4.953  11.099  1.00  0.57           H  
ATOM   1564 2HG  MET A  99      -1.737   5.970  12.464  1.00  0.57           H  
ATOM   1565 1HE  MET A  99       0.015   6.063   8.192  1.00  0.57           H  
ATOM   1566 2HE  MET A  99      -0.002   4.582   9.166  1.00  0.57           H  
ATOM   1567 3HE  MET A  99      -1.529   5.327   8.685  1.00  0.57           H  
ATOM   1568  N   LEU A 100      -0.081   4.620  15.274  1.00  0.58           N  
ATOM   1569  CA  LEU A 100      -0.561   5.169  16.539  1.00  0.58           C  
ATOM   1570  C   LEU A 100       0.511   6.069  17.160  1.00  0.58           C  
ATOM   1571  O   LEU A 100       0.202   7.133  17.708  1.00  0.58           O  
ATOM   1572  CB  LEU A 100      -0.951   4.038  17.500  1.00  0.58           C  
ATOM   1573  CG  LEU A 100      -2.196   3.224  17.111  1.00  0.58           C  
ATOM   1574  CD1 LEU A 100      -2.319   1.987  18.027  1.00  0.58           C  
ATOM   1575  CD2 LEU A 100      -3.414   4.119  17.224  1.00  0.58           C  
ATOM   1576  H   LEU A 100       0.016   3.609  15.166  1.00  0.58           H  
ATOM   1577  HA  LEU A 100      -1.447   5.774  16.338  1.00  0.58           H  
ATOM   1578 1HB  LEU A 100      -0.118   3.351  17.589  1.00  0.58           H  
ATOM   1579 2HB  LEU A 100      -1.136   4.476  18.473  1.00  0.58           H  
ATOM   1580  HG  LEU A 100      -2.109   2.884  16.093  1.00  0.58           H  
ATOM   1581 1HD1 LEU A 100      -3.201   1.408  17.741  1.00  0.58           H  
ATOM   1582 2HD1 LEU A 100      -1.436   1.364  17.919  1.00  0.58           H  
ATOM   1583 3HD1 LEU A 100      -2.412   2.303  19.062  1.00  0.58           H  
ATOM   1584 1HD2 LEU A 100      -4.303   3.554  16.941  1.00  0.58           H  
ATOM   1585 2HD2 LEU A 100      -3.516   4.470  18.250  1.00  0.58           H  
ATOM   1586 3HD2 LEU A 100      -3.300   4.979  16.554  1.00  0.58           H  
ATOM   1587  N   LEU A 101       1.790   5.681  17.033  1.00  0.59           N  
ATOM   1588  CA  LEU A 101       2.846   6.547  17.547  1.00  0.59           C  
ATOM   1589  C   LEU A 101       2.831   7.866  16.772  1.00  0.59           C  
ATOM   1590  O   LEU A 101       2.874   8.947  17.368  1.00  0.59           O  
ATOM   1591  CB  LEU A 101       4.240   5.912  17.372  1.00  0.59           C  
ATOM   1592  CG  LEU A 101       4.625   4.687  18.216  1.00  0.59           C  
ATOM   1593  CD1 LEU A 101       5.960   4.142  17.705  1.00  0.59           C  
ATOM   1594  CD2 LEU A 101       4.770   5.087  19.658  1.00  0.59           C  
ATOM   1595  H   LEU A 101       2.008   4.779  16.604  1.00  0.59           H  
ATOM   1596  HA  LEU A 101       2.665   6.756  18.596  1.00  0.59           H  
ATOM   1597 1HB  LEU A 101       4.353   5.625  16.336  1.00  0.59           H  
ATOM   1598 2HB  LEU A 101       4.981   6.682  17.577  1.00  0.59           H  
ATOM   1599  HG  LEU A 101       3.858   3.911  18.117  1.00  0.59           H  
ATOM   1600 1HD1 LEU A 101       6.244   3.292  18.296  1.00  0.59           H  
ATOM   1601 2HD1 LEU A 101       5.868   3.851  16.664  1.00  0.59           H  
ATOM   1602 3HD1 LEU A 101       6.725   4.913  17.796  1.00  0.59           H  
ATOM   1603 1HD2 LEU A 101       5.050   4.218  20.254  1.00  0.59           H  
ATOM   1604 2HD2 LEU A 101       5.538   5.851  19.743  1.00  0.59           H  
ATOM   1605 3HD2 LEU A 101       3.850   5.475  20.002  1.00  0.59           H  
ATOM   1606  N   LYS A 102       2.663   7.779  15.447  1.00  0.61           N  
ATOM   1607  CA  LYS A 102       2.615   8.971  14.615  1.00  0.61           C  
ATOM   1608  C   LYS A 102       1.473   9.882  15.024  1.00  0.61           C  
ATOM   1609  O   LYS A 102       1.682  11.080  15.223  1.00  0.61           O  
ATOM   1610  CB  LYS A 102       2.483   8.612  13.127  1.00  0.61           C  
ATOM   1611  CG  LYS A 102       2.436   9.816  12.206  1.00  0.61           C  
ATOM   1612  CD  LYS A 102       2.340   9.424  10.744  1.00  0.61           C  
ATOM   1613  CE  LYS A 102       2.218  10.665   9.875  1.00  0.61           C  
ATOM   1614  NZ  LYS A 102       2.019  10.332   8.438  1.00  0.61           N  
ATOM   1615  H   LYS A 102       2.614   6.858  15.010  1.00  0.61           H  
ATOM   1616  HA  LYS A 102       3.536   9.526  14.758  1.00  0.61           H  
ATOM   1617 1HB  LYS A 102       3.298   7.962  12.825  1.00  0.61           H  
ATOM   1618 2HB  LYS A 102       1.564   8.063  12.968  1.00  0.61           H  
ATOM   1619 1HG  LYS A 102       1.560  10.412  12.458  1.00  0.61           H  
ATOM   1620 2HG  LYS A 102       3.310  10.428  12.355  1.00  0.61           H  
ATOM   1621 1HD  LYS A 102       3.232   8.867  10.455  1.00  0.61           H  
ATOM   1622 2HD  LYS A 102       1.472   8.794  10.592  1.00  0.61           H  
ATOM   1623 1HE  LYS A 102       1.372  11.257  10.223  1.00  0.61           H  
ATOM   1624 2HE  LYS A 102       3.127  11.257   9.978  1.00  0.61           H  
ATOM   1625 1HZ  LYS A 102       1.944  11.185   7.901  1.00  0.61           H  
ATOM   1626 2HZ  LYS A 102       2.804   9.793   8.105  1.00  0.61           H  
ATOM   1627 3HZ  LYS A 102       1.171   9.792   8.333  1.00  0.61           H  
ATOM   1628  N   GLU A 103       0.272   9.333  15.185  1.00  0.65           N  
ATOM   1629  CA  GLU A 103      -0.869  10.165  15.537  1.00  0.65           C  
ATOM   1630  C   GLU A 103      -0.654  10.850  16.884  1.00  0.65           C  
ATOM   1631  O   GLU A 103      -0.896  12.056  17.023  1.00  0.65           O  
ATOM   1632  CB  GLU A 103      -2.156   9.326  15.571  1.00  0.65           C  
ATOM   1633  CG  GLU A 103      -2.660   8.852  14.195  1.00  0.65           C  
ATOM   1634  CD  GLU A 103      -3.906   7.977  14.276  1.00  0.65           C  
ATOM   1635  OE1 GLU A 103      -4.319   7.650  15.366  1.00  0.65           O  
ATOM   1636  OE2 GLU A 103      -4.441   7.644  13.242  1.00  0.65           O  
ATOM   1637  H   GLU A 103       0.155   8.334  15.025  1.00  0.65           H  
ATOM   1638  HA  GLU A 103      -0.979  10.935  14.774  1.00  0.65           H  
ATOM   1639 1HB  GLU A 103      -1.983   8.435  16.181  1.00  0.65           H  
ATOM   1640 2HB  GLU A 103      -2.951   9.899  16.046  1.00  0.65           H  
ATOM   1641 1HG  GLU A 103      -2.881   9.725  13.583  1.00  0.65           H  
ATOM   1642 2HG  GLU A 103      -1.862   8.296  13.703  1.00  0.65           H  
ATOM   1643  N   LYS A 104      -0.064  10.133  17.839  1.00  0.72           N  
ATOM   1644  CA  LYS A 104       0.195  10.691  19.158  1.00  0.72           C  
ATOM   1645  C   LYS A 104       1.182  11.848  19.107  1.00  0.72           C  
ATOM   1646  O   LYS A 104       1.048  12.820  19.856  1.00  0.72           O  
ATOM   1647  CB  LYS A 104       0.736   9.607  20.074  1.00  0.72           C  
ATOM   1648  CG  LYS A 104       1.041  10.028  21.501  1.00  0.72           C  
ATOM   1649  CD  LYS A 104      -0.191  10.506  22.279  1.00  0.72           C  
ATOM   1650  CE  LYS A 104      -1.168   9.369  22.588  1.00  0.72           C  
ATOM   1651  NZ  LYS A 104      -2.304   9.838  23.443  1.00  0.72           N  
ATOM   1652  H   LYS A 104       0.151   9.146  17.673  1.00  0.72           H  
ATOM   1653  HA  LYS A 104      -0.745  11.065  19.563  1.00  0.72           H  
ATOM   1654 1HB  LYS A 104       0.026   8.781  20.104  1.00  0.72           H  
ATOM   1655 2HB  LYS A 104       1.663   9.219  19.646  1.00  0.72           H  
ATOM   1656 1HG  LYS A 104       1.446   9.170  21.988  1.00  0.72           H  
ATOM   1657 2HG  LYS A 104       1.801  10.812  21.493  1.00  0.72           H  
ATOM   1658 1HD  LYS A 104       0.136  10.937  23.230  1.00  0.72           H  
ATOM   1659 2HD  LYS A 104      -0.708  11.277  21.709  1.00  0.72           H  
ATOM   1660 1HE  LYS A 104      -1.564   8.969  21.656  1.00  0.72           H  
ATOM   1661 2HE  LYS A 104      -0.641   8.578  23.118  1.00  0.72           H  
ATOM   1662 1HZ  LYS A 104      -2.929   9.065  23.634  1.00  0.72           H  
ATOM   1663 2HZ  LYS A 104      -1.933  10.198  24.323  1.00  0.72           H  
ATOM   1664 3HZ  LYS A 104      -2.809  10.568  22.967  1.00  0.72           H  
ATOM   1665  N   PHE A 105       2.171  11.754  18.224  1.00  0.86           N  
ATOM   1666  CA  PHE A 105       3.166  12.805  18.134  1.00  0.86           C  
ATOM   1667  C   PHE A 105       2.901  13.882  17.073  1.00  0.86           C  
ATOM   1668  O   PHE A 105       3.493  14.961  17.146  1.00  0.86           O  
ATOM   1669  CB  PHE A 105       4.530  12.209  17.853  1.00  0.86           C  
ATOM   1670  CG  PHE A 105       5.117  11.355  18.961  1.00  0.86           C  
ATOM   1671  CD1 PHE A 105       5.469  10.028  18.735  1.00  0.86           C  
ATOM   1672  CD2 PHE A 105       5.332  11.888  20.226  1.00  0.86           C  
ATOM   1673  CE1 PHE A 105       6.047   9.273  19.733  1.00  0.86           C  
ATOM   1674  CE2 PHE A 105       5.908  11.132  21.225  1.00  0.86           C  
ATOM   1675  CZ  PHE A 105       6.274   9.834  20.975  1.00  0.86           C  
ATOM   1676  H   PHE A 105       2.257  10.917  17.643  1.00  0.86           H  
ATOM   1677  HA  PHE A 105       3.210  13.299  19.103  1.00  0.86           H  
ATOM   1678 1HB  PHE A 105       4.461  11.589  16.955  1.00  0.86           H  
ATOM   1679 2HB  PHE A 105       5.231  13.010  17.634  1.00  0.86           H  
ATOM   1680  HD1 PHE A 105       5.304   9.595  17.748  1.00  0.86           H  
ATOM   1681  HD2 PHE A 105       5.055  12.926  20.417  1.00  0.86           H  
ATOM   1682  HE1 PHE A 105       6.332   8.244  19.534  1.00  0.86           H  
ATOM   1683  HE2 PHE A 105       6.086  11.568  22.208  1.00  0.86           H  
ATOM   1684  HZ  PHE A 105       6.743   9.254  21.760  1.00  0.86           H  
ATOM   1685  N   THR A 106       2.019  13.623  16.100  1.00  1.08           N  
ATOM   1686  CA  THR A 106       1.806  14.603  15.034  1.00  1.08           C  
ATOM   1687  C   THR A 106       0.428  15.282  15.052  1.00  1.08           C  
ATOM   1688  O   THR A 106       0.272  16.346  14.455  1.00  1.08           O  
ATOM   1689  CB  THR A 106       2.035  13.965  13.644  1.00  1.08           C  
ATOM   1690  OG1 THR A 106       1.091  12.918  13.428  1.00  1.08           O  
ATOM   1691  CG2 THR A 106       3.457  13.369  13.558  1.00  1.08           C  
ATOM   1692  H   THR A 106       1.559  12.718  16.057  1.00  1.08           H  
ATOM   1693  HA  THR A 106       2.549  15.390  15.150  1.00  1.08           H  
ATOM   1694  HB  THR A 106       1.911  14.724  12.874  1.00  1.08           H  
ATOM   1695  HG1 THR A 106       1.191  12.256  14.137  1.00  1.08           H  
ATOM   1696 1HG2 THR A 106       3.603  12.926  12.574  1.00  1.08           H  
ATOM   1697 2HG2 THR A 106       4.193  14.156  13.716  1.00  1.08           H  
ATOM   1698 3HG2 THR A 106       3.581  12.599  14.321  1.00  1.08           H  
ATOM   1699  N   SER A 107      -0.575  14.702  15.733  1.00  1.41           N  
ATOM   1700  CA  SER A 107      -1.911  15.315  15.767  1.00  1.41           C  
ATOM   1701  C   SER A 107      -2.039  16.404  16.842  1.00  1.41           C  
ATOM   1702  O   SER A 107      -3.075  17.066  16.933  1.00  1.41           O  
ATOM   1703  CB  SER A 107      -2.988  14.269  15.999  1.00  1.41           C  
ATOM   1704  OG  SER A 107      -2.913  13.729  17.289  1.00  1.41           O  
ATOM   1705  H   SER A 107      -0.448  13.808  16.206  1.00  1.41           H  
ATOM   1706  HA  SER A 107      -2.093  15.780  14.798  1.00  1.41           H  
ATOM   1707 1HB  SER A 107      -3.967  14.721  15.848  1.00  1.41           H  
ATOM   1708 2HB  SER A 107      -2.877  13.469  15.267  1.00  1.41           H  
ATOM   1709  HG  SER A 107      -2.089  13.203  17.308  1.00  1.41           H  
ATOM   1710  N   SER A 108      -1.011  16.531  17.679  1.00  1.84           N  
ATOM   1711  CA  SER A 108      -0.988  17.462  18.799  1.00  1.84           C  
ATOM   1712  C   SER A 108       0.057  18.559  18.611  1.00  1.84           C  
ATOM   1713  O   SER A 108       0.781  18.893  19.549  1.00  1.84           O  
ATOM   1714  OXT SER A 108       0.094  19.199  17.561  1.00  1.84           O  
ATOM   1715  CB  SER A 108      -0.708  16.699  20.080  1.00  1.84           C  
ATOM   1716  OG  SER A 108      -0.575  17.567  21.172  1.00  1.84           O  
ATOM   1717  H   SER A 108      -0.206  15.944  17.521  1.00  1.84           H  
ATOM   1718  HA  SER A 108      -1.969  17.934  18.876  1.00  1.84           H  
ATOM   1719 1HB  SER A 108      -1.519  15.995  20.267  1.00  1.84           H  
ATOM   1720 2HB  SER A 108       0.208  16.114  19.961  1.00  1.84           H  
ATOM   1721  HG  SER A 108      -0.353  17.010  21.924  1.00  1.84           H  
ENDMDL

REMARK ID 640025 DOMAINID 633629 MODEL 5 1aa2-PN-1
MODEL     5
ATOM      1  N   GLU A   1       1.345  -0.505  -0.499  1.00  1.46           N  
ATOM      2  CA  GLU A   1       2.383  -0.069  -1.426  1.00  1.46           C  
ATOM      3  C   GLU A   1       2.819   1.357  -1.115  1.00  1.46           C  
ATOM      4  O   GLU A   1       2.000   2.285  -1.051  1.00  1.46           O  
ATOM      5  CB  GLU A   1       1.899  -0.201  -2.871  1.00  1.46           C  
ATOM      6  CG  GLU A   1       2.928   0.168  -3.930  1.00  1.46           C  
ATOM      7  CD  GLU A   1       2.423  -0.068  -5.333  1.00  1.46           C  
ATOM      8  OE1 GLU A   1       1.298  -0.493  -5.469  1.00  1.46           O  
ATOM      9  OE2 GLU A   1       3.163   0.153  -6.263  1.00  1.46           O  
ATOM     10 1H   GLU A   1       1.004  -1.415  -0.778  1.00  1.46           H  
ATOM     11 2H   GLU A   1       1.730  -0.560   0.434  1.00  1.46           H  
ATOM     12 3H   GLU A   1       0.582   0.159  -0.511  1.00  1.46           H  
ATOM     13  HA  GLU A   1       3.250  -0.719  -1.299  1.00  1.46           H  
ATOM     14 1HB  GLU A   1       1.585  -1.229  -3.056  1.00  1.46           H  
ATOM     15 2HB  GLU A   1       1.027   0.436  -3.017  1.00  1.46           H  
ATOM     16 1HG  GLU A   1       3.171   1.223  -3.825  1.00  1.46           H  
ATOM     17 2HG  GLU A   1       3.837  -0.407  -3.767  1.00  1.46           H  
ATOM     18  N   GLU A   2       4.127   1.529  -0.953  1.00  1.17           N  
ATOM     19  CA  GLU A   2       4.712   2.816  -0.593  1.00  1.17           C  
ATOM     20  C   GLU A   2       4.459   3.930  -1.600  1.00  1.17           C  
ATOM     21  O   GLU A   2       4.246   5.074  -1.207  1.00  1.17           O  
ATOM     22  CB  GLU A   2       6.222   2.661  -0.402  1.00  1.17           C  
ATOM     23  CG  GLU A   2       6.629   1.856   0.830  1.00  1.17           C  
ATOM     24  CD  GLU A   2       8.128   1.688   0.961  1.00  1.17           C  
ATOM     25  OE1 GLU A   2       8.834   2.074   0.059  1.00  1.17           O  
ATOM     26  OE2 GLU A   2       8.561   1.175   1.968  1.00  1.17           O  
ATOM     27  H   GLU A   2       4.746   0.735  -1.051  1.00  1.17           H  
ATOM     28  HA  GLU A   2       4.277   3.126   0.357  1.00  1.17           H  
ATOM     29 1HB  GLU A   2       6.649   2.174  -1.279  1.00  1.17           H  
ATOM     30 2HB  GLU A   2       6.680   3.649  -0.325  1.00  1.17           H  
ATOM     31 1HG  GLU A   2       6.250   2.358   1.719  1.00  1.17           H  
ATOM     32 2HG  GLU A   2       6.161   0.873   0.775  1.00  1.17           H  
ATOM     33  N   GLU A   3       4.453   3.621  -2.893  1.00  0.94           N  
ATOM     34  CA  GLU A   3       4.251   4.689  -3.870  1.00  0.94           C  
ATOM     35  C   GLU A   3       2.839   5.267  -3.782  1.00  0.94           C  
ATOM     36  O   GLU A   3       2.634   6.475  -3.954  1.00  0.94           O  
ATOM     37  CB  GLU A   3       4.525   4.185  -5.284  1.00  0.94           C  
ATOM     38  CG  GLU A   3       5.999   3.823  -5.563  1.00  0.94           C  
ATOM     39  CD  GLU A   3       6.966   4.982  -5.406  1.00  0.94           C  
ATOM     40  OE1 GLU A   3       6.733   6.022  -5.969  1.00  0.94           O  
ATOM     41  OE2 GLU A   3       7.950   4.818  -4.703  1.00  0.94           O  
ATOM     42  H   GLU A   3       4.609   2.668  -3.192  1.00  0.94           H  
ATOM     43  HA  GLU A   3       4.953   5.490  -3.652  1.00  0.94           H  
ATOM     44 1HB  GLU A   3       3.920   3.293  -5.470  1.00  0.94           H  
ATOM     45 2HB  GLU A   3       4.220   4.942  -6.004  1.00  0.94           H  
ATOM     46 1HG  GLU A   3       6.293   3.028  -4.876  1.00  0.94           H  
ATOM     47 2HG  GLU A   3       6.074   3.431  -6.576  1.00  0.94           H  
ATOM     48  N   LYS A   4       1.854   4.410  -3.498  1.00  0.78           N  
ATOM     49  CA  LYS A   4       0.484   4.883  -3.389  1.00  0.78           C  
ATOM     50  C   LYS A   4       0.376   5.705  -2.123  1.00  0.78           C  
ATOM     51  O   LYS A   4      -0.233   6.778  -2.111  1.00  0.78           O  
ATOM     52  CB  LYS A   4      -0.497   3.718  -3.354  1.00  0.78           C  
ATOM     53  CG  LYS A   4      -0.590   2.968  -4.669  1.00  0.78           C  
ATOM     54  CD  LYS A   4      -1.599   1.815  -4.623  1.00  0.78           C  
ATOM     55  CE  LYS A   4      -1.661   1.070  -5.969  1.00  0.78           C  
ATOM     56  NZ  LYS A   4      -2.601  -0.086  -5.940  1.00  0.78           N  
ATOM     57  H   LYS A   4       2.067   3.432  -3.354  1.00  0.78           H  
ATOM     58  HA  LYS A   4       0.255   5.526  -4.240  1.00  0.78           H  
ATOM     59 1HB  LYS A   4      -0.190   3.009  -2.583  1.00  0.78           H  
ATOM     60 2HB  LYS A   4      -1.492   4.081  -3.094  1.00  0.78           H  
ATOM     61 1HG  LYS A   4      -0.869   3.659  -5.429  1.00  0.78           H  
ATOM     62 2HG  LYS A   4       0.393   2.558  -4.919  1.00  0.78           H  
ATOM     63 1HD  LYS A   4      -1.308   1.107  -3.849  1.00  0.78           H  
ATOM     64 2HD  LYS A   4      -2.590   2.202  -4.386  1.00  0.78           H  
ATOM     65 1HE  LYS A   4      -1.985   1.752  -6.745  1.00  0.78           H  
ATOM     66 2HE  LYS A   4      -0.671   0.710  -6.215  1.00  0.78           H  
ATOM     67 1HZ  LYS A   4      -2.599  -0.533  -6.851  1.00  0.78           H  
ATOM     68 2HZ  LYS A   4      -2.316  -0.743  -5.239  1.00  0.78           H  
ATOM     69 3HZ  LYS A   4      -3.555   0.250  -5.736  1.00  0.78           H  
ATOM     70  N   GLY A   5       1.041   5.220  -1.071  1.00  0.67           N  
ATOM     71  CA  GLY A   5       1.061   5.888   0.217  1.00  0.67           C  
ATOM     72  C   GLY A   5       1.600   7.300   0.071  1.00  0.67           C  
ATOM     73  O   GLY A   5       0.947   8.264   0.472  1.00  0.67           O  
ATOM     74  H   GLY A   5       1.527   4.327  -1.158  1.00  0.67           H  
ATOM     75 1HA  GLY A   5       0.056   5.911   0.636  1.00  0.67           H  
ATOM     76 2HA  GLY A   5       1.692   5.321   0.902  1.00  0.67           H  
ATOM     77  N   LYS A   6       2.790   7.429  -0.514  1.00  0.61           N  
ATOM     78  CA  LYS A   6       3.420   8.733  -0.677  1.00  0.61           C  
ATOM     79  C   LYS A   6       2.587   9.682  -1.531  1.00  0.61           C  
ATOM     80  O   LYS A   6       2.490  10.875  -1.218  1.00  0.61           O  
ATOM     81  CB  LYS A   6       4.801   8.562  -1.308  1.00  0.61           C  
ATOM     82  CG  LYS A   6       5.852   7.952  -0.381  1.00  0.61           C  
ATOM     83  CD  LYS A   6       7.221   7.949  -1.036  1.00  0.61           C  
ATOM     84  CE  LYS A   6       7.254   6.939  -2.173  1.00  0.61           C  
ATOM     85  NZ  LYS A   6       8.606   6.804  -2.788  1.00  0.61           N  
ATOM     86  H   LYS A   6       3.278   6.592  -0.833  1.00  0.61           H  
ATOM     87  HA  LYS A   6       3.538   9.180   0.309  1.00  0.61           H  
ATOM     88 1HB  LYS A   6       4.714   7.909  -2.183  1.00  0.61           H  
ATOM     89 2HB  LYS A   6       5.167   9.526  -1.652  1.00  0.61           H  
ATOM     90 1HG  LYS A   6       5.897   8.530   0.544  1.00  0.61           H  
ATOM     91 2HG  LYS A   6       5.572   6.930  -0.135  1.00  0.61           H  
ATOM     92 1HD  LYS A   6       7.445   8.940  -1.430  1.00  0.61           H  
ATOM     93 2HD  LYS A   6       7.980   7.683  -0.302  1.00  0.61           H  
ATOM     94 1HE  LYS A   6       6.942   5.965  -1.794  1.00  0.61           H  
ATOM     95 2HE  LYS A   6       6.552   7.255  -2.945  1.00  0.61           H  
ATOM     96 1HZ  LYS A   6       8.521   6.104  -3.544  1.00  0.61           H  
ATOM     97 2HZ  LYS A   6       8.905   7.683  -3.173  1.00  0.61           H  
ATOM     98 3HZ  LYS A   6       9.268   6.486  -2.103  1.00  0.61           H  
ATOM     99  N   LEU A   7       1.945   9.180  -2.588  1.00  0.58           N  
ATOM    100  CA  LEU A   7       1.134  10.075  -3.396  1.00  0.58           C  
ATOM    101  C   LEU A   7      -0.066  10.544  -2.566  1.00  0.58           C  
ATOM    102  O   LEU A   7      -0.435  11.724  -2.617  1.00  0.58           O  
ATOM    103  CB  LEU A   7       0.715   9.427  -4.712  1.00  0.58           C  
ATOM    104  CG  LEU A   7      -0.041  10.394  -5.706  1.00  0.58           C  
ATOM    105  CD1 LEU A   7       0.885  11.593  -6.031  1.00  0.58           C  
ATOM    106  CD2 LEU A   7      -0.407   9.643  -6.979  1.00  0.58           C  
ATOM    107  H   LEU A   7       2.043   8.196  -2.854  1.00  0.58           H  
ATOM    108  HA  LEU A   7       1.734  10.950  -3.643  1.00  0.58           H  
ATOM    109 1HB  LEU A   7       1.613   9.072  -5.218  1.00  0.58           H  
ATOM    110 2HB  LEU A   7       0.103   8.559  -4.493  1.00  0.58           H  
ATOM    111  HG  LEU A   7      -0.945  10.782  -5.235  1.00  0.58           H  
ATOM    112 1HD1 LEU A   7       0.399  12.280  -6.711  1.00  0.58           H  
ATOM    113 2HD1 LEU A   7       1.133  12.118  -5.112  1.00  0.58           H  
ATOM    114 3HD1 LEU A   7       1.795  11.227  -6.496  1.00  0.58           H  
ATOM    115 1HD2 LEU A   7      -0.907  10.296  -7.670  1.00  0.58           H  
ATOM    116 2HD2 LEU A   7       0.485   9.272  -7.438  1.00  0.58           H  
ATOM    117 3HD2 LEU A   7      -1.053   8.817  -6.742  1.00  0.58           H  
ATOM    118  N   LEU A   8      -0.676   9.637  -1.783  1.00  0.57           N  
ATOM    119  CA  LEU A   8      -1.782  10.050  -0.929  1.00  0.57           C  
ATOM    120  C   LEU A   8      -1.307  11.075   0.097  1.00  0.57           C  
ATOM    121  O   LEU A   8      -2.003  12.056   0.327  1.00  0.57           O  
ATOM    122  CB  LEU A   8      -2.436   8.848  -0.216  1.00  0.57           C  
ATOM    123  CG  LEU A   8      -3.251   7.911  -1.121  1.00  0.57           C  
ATOM    124  CD1 LEU A   8      -3.659   6.672  -0.368  1.00  0.57           C  
ATOM    125  CD2 LEU A   8      -4.513   8.638  -1.619  1.00  0.57           C  
ATOM    126  H   LEU A   8      -0.367   8.662  -1.773  1.00  0.57           H  
ATOM    127  HA  LEU A   8      -2.538  10.518  -1.557  1.00  0.57           H  
ATOM    128 1HB  LEU A   8      -1.647   8.256   0.246  1.00  0.57           H  
ATOM    129 2HB  LEU A   8      -3.093   9.221   0.570  1.00  0.57           H  
ATOM    130  HG  LEU A   8      -2.637   7.620  -1.940  1.00  0.57           H  
ATOM    131 1HD1 LEU A   8      -4.222   6.015  -1.031  1.00  0.57           H  
ATOM    132 2HD1 LEU A   8      -2.764   6.156  -0.018  1.00  0.57           H  
ATOM    133 3HD1 LEU A   8      -4.280   6.949   0.485  1.00  0.57           H  
ATOM    134 1HD2 LEU A   8      -5.085   7.978  -2.267  1.00  0.57           H  
ATOM    135 2HD2 LEU A   8      -5.119   8.905  -0.764  1.00  0.57           H  
ATOM    136 3HD2 LEU A   8      -4.232   9.534  -2.172  1.00  0.57           H  
ATOM    137  N   GLU A   9      -0.106  10.901   0.675  1.00  0.55           N  
ATOM    138  CA  GLU A   9       0.372  11.884   1.654  1.00  0.55           C  
ATOM    139  C   GLU A   9       0.547  13.255   1.003  1.00  0.55           C  
ATOM    140  O   GLU A   9       0.167  14.282   1.574  1.00  0.55           O  
ATOM    141  CB  GLU A   9       1.694  11.448   2.306  1.00  0.55           C  
ATOM    142  CG  GLU A   9       1.580  10.265   3.276  1.00  0.55           C  
ATOM    143  CD  GLU A   9       2.914   9.858   3.885  1.00  0.55           C  
ATOM    144  OE1 GLU A   9       3.921  10.416   3.509  1.00  0.55           O  
ATOM    145  OE2 GLU A   9       2.918   8.991   4.729  1.00  0.55           O  
ATOM    146  H   GLU A   9       0.443  10.069   0.465  1.00  0.55           H  
ATOM    147  HA  GLU A   9      -0.375  11.974   2.441  1.00  0.55           H  
ATOM    148 1HB  GLU A   9       2.400  11.168   1.525  1.00  0.55           H  
ATOM    149 2HB  GLU A   9       2.123  12.288   2.849  1.00  0.55           H  
ATOM    150 1HG  GLU A   9       0.891  10.536   4.076  1.00  0.55           H  
ATOM    151 2HG  GLU A   9       1.155   9.418   2.744  1.00  0.55           H  
ATOM    152  N   TRP A  10       1.048  13.277  -0.232  1.00  0.55           N  
ATOM    153  CA  TRP A  10       1.186  14.532  -0.958  1.00  0.55           C  
ATOM    154  C   TRP A  10      -0.176  15.188  -1.115  1.00  0.55           C  
ATOM    155  O   TRP A  10      -0.347  16.391  -0.861  1.00  0.55           O  
ATOM    156  CB  TRP A  10       1.864  14.314  -2.323  1.00  0.55           C  
ATOM    157  CG  TRP A  10       1.862  15.556  -3.209  1.00  0.55           C  
ATOM    158  CD1 TRP A  10       2.728  16.610  -3.170  1.00  0.55           C  
ATOM    159  CD2 TRP A  10       0.941  15.835  -4.300  1.00  0.55           C  
ATOM    160  NE1 TRP A  10       2.390  17.536  -4.134  1.00  0.55           N  
ATOM    161  CE2 TRP A  10       1.294  17.074  -4.830  1.00  0.55           C  
ATOM    162  CE3 TRP A  10      -0.125  15.143  -4.851  1.00  0.55           C  
ATOM    163  CZ2 TRP A  10       0.597  17.644  -5.891  1.00  0.55           C  
ATOM    164  CZ3 TRP A  10      -0.825  15.701  -5.911  1.00  0.55           C  
ATOM    165  CH2 TRP A  10      -0.479  16.923  -6.417  1.00  0.55           C  
ATOM    166  H   TRP A  10       1.364  12.405  -0.660  1.00  0.55           H  
ATOM    167  HA  TRP A  10       1.818  15.198  -0.371  1.00  0.55           H  
ATOM    168 1HB  TRP A  10       2.892  13.991  -2.171  1.00  0.55           H  
ATOM    169 2HB  TRP A  10       1.352  13.517  -2.856  1.00  0.55           H  
ATOM    170  HD1 TRP A  10       3.555  16.713  -2.472  1.00  0.55           H  
ATOM    171  HE1 TRP A  10       2.869  18.408  -4.302  1.00  0.55           H  
ATOM    172  HE3 TRP A  10      -0.393  14.176  -4.451  1.00  0.55           H  
ATOM    173  HZ2 TRP A  10       0.871  18.609  -6.311  1.00  0.55           H  
ATOM    174  HZ3 TRP A  10      -1.654  15.140  -6.325  1.00  0.55           H  
ATOM    175  HH2 TRP A  10      -1.049  17.333  -7.254  1.00  0.55           H  
ATOM    176  N   CYS A  11      -1.157  14.392  -1.532  1.00  0.54           N  
ATOM    177  CA  CYS A  11      -2.488  14.903  -1.767  1.00  0.54           C  
ATOM    178  C   CYS A  11      -3.142  15.398  -0.468  1.00  0.54           C  
ATOM    179  O   CYS A  11      -3.793  16.449  -0.441  1.00  0.54           O  
ATOM    180  CB  CYS A  11      -3.359  13.799  -2.319  1.00  0.54           C  
ATOM    181  SG  CYS A  11      -2.929  13.203  -3.921  1.00  0.54           S  
ATOM    182  H   CYS A  11      -0.956  13.408  -1.722  1.00  0.54           H  
ATOM    183  HA  CYS A  11      -2.414  15.722  -2.475  1.00  0.54           H  
ATOM    184 1HB  CYS A  11      -3.380  12.960  -1.631  1.00  0.54           H  
ATOM    185 2HB  CYS A  11      -4.325  14.186  -2.396  1.00  0.54           H  
ATOM    186  HG  CYS A  11      -1.778  12.590  -3.511  1.00  0.54           H  
ATOM    187  N   GLN A  12      -2.953  14.651   0.623  1.00  0.55           N  
ATOM    188  CA  GLN A  12      -3.523  14.996   1.926  1.00  0.55           C  
ATOM    189  C   GLN A  12      -2.944  16.299   2.443  1.00  0.55           C  
ATOM    190  O   GLN A  12      -3.653  17.129   3.010  1.00  0.55           O  
ATOM    191  CB  GLN A  12      -3.245  13.888   2.944  1.00  0.55           C  
ATOM    192  CG  GLN A  12      -4.021  12.589   2.709  1.00  0.55           C  
ATOM    193  CD  GLN A  12      -3.527  11.436   3.598  1.00  0.55           C  
ATOM    194  OE1 GLN A  12      -2.396  11.445   4.104  1.00  0.55           O  
ATOM    195  NE2 GLN A  12      -4.379  10.438   3.785  1.00  0.55           N  
ATOM    196  H   GLN A  12      -2.413  13.795   0.544  1.00  0.55           H  
ATOM    197  HA  GLN A  12      -4.600  15.113   1.812  1.00  0.55           H  
ATOM    198 1HB  GLN A  12      -2.181  13.649   2.923  1.00  0.55           H  
ATOM    199 2HB  GLN A  12      -3.478  14.248   3.943  1.00  0.55           H  
ATOM    200 1HG  GLN A  12      -5.063  12.772   2.966  1.00  0.55           H  
ATOM    201 2HG  GLN A  12      -3.962  12.290   1.673  1.00  0.55           H  
ATOM    202 1HE2 GLN A  12      -4.129   9.658   4.350  1.00  0.55           H  
ATOM    203 2HE2 GLN A  12      -5.298  10.484   3.351  1.00  0.55           H  
ATOM    204  N   ASN A  13      -1.651  16.508   2.224  1.00  0.55           N  
ATOM    205  CA  ASN A  13      -1.038  17.745   2.664  1.00  0.55           C  
ATOM    206  C   ASN A  13      -1.526  18.908   1.802  1.00  0.55           C  
ATOM    207  O   ASN A  13      -1.925  19.953   2.316  1.00  0.55           O  
ATOM    208  CB  ASN A  13       0.467  17.616   2.595  1.00  0.55           C  
ATOM    209  CG  ASN A  13       1.020  16.718   3.674  1.00  0.55           C  
ATOM    210  OD1 ASN A  13       0.386  16.488   4.713  1.00  0.55           O  
ATOM    211  ND2 ASN A  13       2.199  16.197   3.445  1.00  0.55           N  
ATOM    212  H   ASN A  13      -1.079  15.787   1.779  1.00  0.55           H  
ATOM    213  HA  ASN A  13      -1.340  17.943   3.693  1.00  0.55           H  
ATOM    214 1HB  ASN A  13       0.745  17.202   1.621  1.00  0.55           H  
ATOM    215 2HB  ASN A  13       0.923  18.601   2.677  1.00  0.55           H  
ATOM    216 1HD2 ASN A  13       2.616  15.588   4.119  1.00  0.55           H  
ATOM    217 2HD2 ASN A  13       2.676  16.401   2.592  1.00  0.55           H  
ATOM    218  N   THR A  14      -1.596  18.687   0.489  1.00  0.56           N  
ATOM    219  CA  THR A  14      -2.006  19.717  -0.456  1.00  0.56           C  
ATOM    220  C   THR A  14      -3.429  20.189  -0.192  1.00  0.56           C  
ATOM    221  O   THR A  14      -3.708  21.388  -0.234  1.00  0.56           O  
ATOM    222  CB  THR A  14      -1.902  19.206  -1.899  1.00  0.56           C  
ATOM    223  OG1 THR A  14      -0.545  18.841  -2.176  1.00  0.56           O  
ATOM    224  CG2 THR A  14      -2.334  20.292  -2.869  1.00  0.56           C  
ATOM    225  H   THR A  14      -1.290  17.789   0.116  1.00  0.56           H  
ATOM    226  HA  THR A  14      -1.340  20.570  -0.345  1.00  0.56           H  
ATOM    227  HB  THR A  14      -2.530  18.330  -2.013  1.00  0.56           H  
ATOM    228  HG1 THR A  14      -0.331  18.013  -1.674  1.00  0.56           H  
ATOM    229 1HG2 THR A  14      -2.253  19.928  -3.890  1.00  0.56           H  
ATOM    230 2HG2 THR A  14      -3.368  20.563  -2.659  1.00  0.56           H  
ATOM    231 3HG2 THR A  14      -1.694  21.166  -2.748  1.00  0.56           H  
ATOM    232  N   THR A  15      -4.312  19.244   0.122  1.00  0.57           N  
ATOM    233  CA  THR A  15      -5.713  19.525   0.370  1.00  0.57           C  
ATOM    234  C   THR A  15      -6.044  19.876   1.826  1.00  0.57           C  
ATOM    235  O   THR A  15      -7.224  19.954   2.206  1.00  0.57           O  
ATOM    236  CB  THR A  15      -6.589  18.362  -0.097  1.00  0.57           C  
ATOM    237  OG1 THR A  15      -6.216  17.161   0.566  1.00  0.57           O  
ATOM    238  CG2 THR A  15      -6.416  18.187  -1.607  1.00  0.57           C  
ATOM    239  H   THR A  15      -4.007  18.271   0.138  1.00  0.57           H  
ATOM    240  HA  THR A  15      -5.979  20.383  -0.243  1.00  0.57           H  
ATOM    241  HB  THR A  15      -7.632  18.586   0.127  1.00  0.57           H  
ATOM    242  HG1 THR A  15      -5.277  16.964   0.353  1.00  0.57           H  
ATOM    243 1HG2 THR A  15      -7.040  17.384  -1.968  1.00  0.57           H  
ATOM    244 2HG2 THR A  15      -6.687  19.104  -2.110  1.00  0.57           H  
ATOM    245 3HG2 THR A  15      -5.380  17.959  -1.816  1.00  0.57           H  
ATOM    246  N   LYS A  16      -5.037  20.039   2.671  1.00  0.58           N  
ATOM    247  CA  LYS A  16      -5.335  20.435   4.028  1.00  0.58           C  
ATOM    248  C   LYS A  16      -6.019  21.802   3.965  1.00  0.58           C  
ATOM    249  O   LYS A  16      -5.541  22.710   3.288  1.00  0.58           O  
ATOM    250  CB  LYS A  16      -4.063  20.470   4.876  1.00  0.58           C  
ATOM    251  CG  LYS A  16      -4.287  20.785   6.357  1.00  0.58           C  
ATOM    252  CD  LYS A  16      -2.979  20.711   7.144  1.00  0.58           C  
ATOM    253  CE  LYS A  16      -3.200  21.031   8.619  1.00  0.58           C  
ATOM    254  NZ  LYS A  16      -1.933  20.964   9.400  1.00  0.58           N  
ATOM    255  H   LYS A  16      -4.063  19.944   2.379  1.00  0.58           H  
ATOM    256  HA  LYS A  16      -6.030  19.718   4.465  1.00  0.58           H  
ATOM    257 1HB  LYS A  16      -3.556  19.503   4.801  1.00  0.58           H  
ATOM    258 2HB  LYS A  16      -3.382  21.217   4.467  1.00  0.58           H  
ATOM    259 1HG  LYS A  16      -4.704  21.788   6.455  1.00  0.58           H  
ATOM    260 2HG  LYS A  16      -4.997  20.072   6.773  1.00  0.58           H  
ATOM    261 1HD  LYS A  16      -2.558  19.706   7.053  1.00  0.58           H  
ATOM    262 2HD  LYS A  16      -2.265  21.422   6.728  1.00  0.58           H  
ATOM    263 1HE  LYS A  16      -3.616  22.033   8.706  1.00  0.58           H  
ATOM    264 2HE  LYS A  16      -3.909  20.316   9.036  1.00  0.58           H  
ATOM    265 1HZ  LYS A  16      -2.122  21.181  10.368  1.00  0.58           H  
ATOM    266 2HZ  LYS A  16      -1.545  20.033   9.334  1.00  0.58           H  
ATOM    267 3HZ  LYS A  16      -1.272  21.630   9.028  1.00  0.58           H  
ATOM    268  N   GLY A  17      -7.137  21.960   4.667  1.00  0.59           N  
ATOM    269  CA  GLY A  17      -7.849  23.240   4.663  1.00  0.59           C  
ATOM    270  C   GLY A  17      -9.044  23.317   3.701  1.00  0.59           C  
ATOM    271  O   GLY A  17      -9.683  24.365   3.601  1.00  0.59           O  
ATOM    272  H   GLY A  17      -7.499  21.187   5.206  1.00  0.59           H  
ATOM    273 1HA  GLY A  17      -8.196  23.448   5.674  1.00  0.59           H  
ATOM    274 2HA  GLY A  17      -7.145  24.033   4.415  1.00  0.59           H  
ATOM    275  N   PHE A  18      -9.382  22.204   3.047  1.00  0.60           N  
ATOM    276  CA  PHE A  18     -10.533  22.134   2.136  1.00  0.60           C  
ATOM    277  C   PHE A  18     -11.631  21.192   2.698  1.00  0.60           C  
ATOM    278  O   PHE A  18     -11.585  19.988   2.454  1.00  0.60           O  
ATOM    279  CB  PHE A  18     -10.105  21.637   0.771  1.00  0.60           C  
ATOM    280  CG  PHE A  18      -9.190  22.539  -0.011  1.00  0.60           C  
ATOM    281  CD1 PHE A  18      -7.845  22.509   0.186  1.00  0.60           C  
ATOM    282  CD2 PHE A  18      -9.685  23.376  -0.977  1.00  0.60           C  
ATOM    283  CE1 PHE A  18      -6.992  23.266  -0.548  1.00  0.60           C  
ATOM    284  CE2 PHE A  18      -8.845  24.152  -1.730  1.00  0.60           C  
ATOM    285  CZ  PHE A  18      -7.484  24.086  -1.511  1.00  0.60           C  
ATOM    286  H   PHE A  18      -8.773  21.387   3.126  1.00  0.60           H  
ATOM    287  HA  PHE A  18     -10.914  23.137   1.984  1.00  0.60           H  
ATOM    288 1HB  PHE A  18      -9.597  20.674   0.891  1.00  0.60           H  
ATOM    289 2HB  PHE A  18     -10.992  21.455   0.164  1.00  0.60           H  
ATOM    290  HD1 PHE A  18      -7.462  21.877   0.936  1.00  0.60           H  
ATOM    291  HD2 PHE A  18     -10.748  23.411  -1.139  1.00  0.60           H  
ATOM    292  HE1 PHE A  18      -5.914  23.209  -0.363  1.00  0.60           H  
ATOM    293  HE2 PHE A  18      -9.255  24.805  -2.495  1.00  0.60           H  
ATOM    294  HZ  PHE A  18      -6.798  24.673  -2.087  1.00  0.60           H  
ATOM    295  N   PRO A  19     -12.635  21.724   3.438  1.00  0.61           N  
ATOM    296  CA  PRO A  19     -13.638  21.024   4.254  1.00  0.61           C  
ATOM    297  C   PRO A  19     -14.382  19.836   3.647  1.00  0.61           C  
ATOM    298  O   PRO A  19     -14.780  18.930   4.379  1.00  0.61           O  
ATOM    299  CB  PRO A  19     -14.659  22.140   4.512  1.00  0.61           C  
ATOM    300  CG  PRO A  19     -13.860  23.396   4.509  1.00  0.61           C  
ATOM    301  CD  PRO A  19     -12.829  23.198   3.443  1.00  0.61           C  
ATOM    302  HA  PRO A  19     -13.165  20.721   5.197  1.00  0.61           H  
ATOM    303 1HB  PRO A  19     -15.440  22.121   3.735  1.00  0.61           H  
ATOM    304 2HB  PRO A  19     -15.165  21.963   5.472  1.00  0.61           H  
ATOM    305 1HG  PRO A  19     -14.512  24.259   4.308  1.00  0.61           H  
ATOM    306 2HG  PRO A  19     -13.412  23.561   5.499  1.00  0.61           H  
ATOM    307 1HD  PRO A  19     -13.184  23.561   2.467  1.00  0.61           H  
ATOM    308 2HD  PRO A  19     -11.949  23.718   3.791  1.00  0.61           H  
ATOM    309  N   ASN A  20     -14.591  19.824   2.337  1.00  0.61           N  
ATOM    310  CA  ASN A  20     -15.341  18.727   1.732  1.00  0.61           C  
ATOM    311  C   ASN A  20     -14.455  17.634   1.148  1.00  0.61           C  
ATOM    312  O   ASN A  20     -14.959  16.713   0.500  1.00  0.61           O  
ATOM    313  CB  ASN A  20     -16.259  19.244   0.649  1.00  0.61           C  
ATOM    314  CG  ASN A  20     -17.382  20.101   1.159  1.00  0.61           C  
ATOM    315  OD1 ASN A  20     -17.968  19.838   2.214  1.00  0.61           O  
ATOM    316  ND2 ASN A  20     -17.703  21.129   0.415  1.00  0.61           N  
ATOM    317  H   ASN A  20     -14.241  20.568   1.754  1.00  0.61           H  
ATOM    318  HA  ASN A  20     -15.952  18.262   2.506  1.00  0.61           H  
ATOM    319 1HB  ASN A  20     -15.681  19.806  -0.090  1.00  0.61           H  
ATOM    320 2HB  ASN A  20     -16.701  18.395   0.141  1.00  0.61           H  
ATOM    321 1HD2 ASN A  20     -18.447  21.738   0.693  1.00  0.61           H  
ATOM    322 2HD2 ASN A  20     -17.209  21.304  -0.439  1.00  0.61           H  
ATOM    323  N   VAL A  21     -13.155  17.709   1.405  1.00  0.61           N  
ATOM    324  CA  VAL A  21     -12.222  16.723   0.884  1.00  0.61           C  
ATOM    325  C   VAL A  21     -11.574  15.881   1.970  1.00  0.61           C  
ATOM    326  O   VAL A  21     -11.047  16.396   2.955  1.00  0.61           O  
ATOM    327  CB  VAL A  21     -11.139  17.426   0.060  1.00  0.61           C  
ATOM    328  CG1 VAL A  21     -10.111  16.444  -0.425  1.00  0.61           C  
ATOM    329  CG2 VAL A  21     -11.787  18.093  -1.131  1.00  0.61           C  
ATOM    330  H   VAL A  21     -12.784  18.487   1.952  1.00  0.61           H  
ATOM    331  HA  VAL A  21     -12.768  16.055   0.219  1.00  0.61           H  
ATOM    332  HB  VAL A  21     -10.632  18.171   0.681  1.00  0.61           H  
ATOM    333 1HG1 VAL A  21      -9.356  16.968  -1.004  1.00  0.61           H  
ATOM    334 2HG1 VAL A  21      -9.645  15.983   0.437  1.00  0.61           H  
ATOM    335 3HG1 VAL A  21     -10.585  15.684  -1.045  1.00  0.61           H  
ATOM    336 1HG2 VAL A  21     -11.032  18.589  -1.721  1.00  0.61           H  
ATOM    337 2HG2 VAL A  21     -12.269  17.328  -1.724  1.00  0.61           H  
ATOM    338 3HG2 VAL A  21     -12.524  18.822  -0.798  1.00  0.61           H  
ATOM    339  N   ASN A  22     -11.614  14.568   1.772  1.00  0.60           N  
ATOM    340  CA  ASN A  22     -11.028  13.621   2.705  1.00  0.60           C  
ATOM    341  C   ASN A  22     -10.319  12.548   1.891  1.00  0.60           C  
ATOM    342  O   ASN A  22     -10.947  11.620   1.351  1.00  0.60           O  
ATOM    343  CB  ASN A  22     -12.094  13.030   3.612  1.00  0.60           C  
ATOM    344  CG  ASN A  22     -11.546  12.164   4.745  1.00  0.60           C  
ATOM    345  OD1 ASN A  22     -10.336  12.091   4.983  1.00  0.60           O  
ATOM    346  ND2 ASN A  22     -12.439  11.505   5.447  1.00  0.60           N  
ATOM    347  H   ASN A  22     -12.069  14.218   0.940  1.00  0.60           H  
ATOM    348  HA  ASN A  22     -10.276  14.127   3.313  1.00  0.60           H  
ATOM    349 1HB  ASN A  22     -12.679  13.842   4.049  1.00  0.60           H  
ATOM    350 2HB  ASN A  22     -12.776  12.427   3.014  1.00  0.60           H  
ATOM    351 1HD2 ASN A  22     -12.148  10.920   6.205  1.00  0.60           H  
ATOM    352 2HD2 ASN A  22     -13.410  11.589   5.226  1.00  0.60           H  
ATOM    353  N   ILE A  23      -9.014  12.710   1.744  1.00  0.60           N  
ATOM    354  CA  ILE A  23      -8.277  11.795   0.909  1.00  0.60           C  
ATOM    355  C   ILE A  23      -7.692  10.674   1.719  1.00  0.60           C  
ATOM    356  O   ILE A  23      -6.819  10.895   2.556  1.00  0.60           O  
ATOM    357  CB  ILE A  23      -7.199  12.525   0.115  1.00  0.60           C  
ATOM    358  CG1 ILE A  23      -7.869  13.554  -0.748  1.00  0.60           C  
ATOM    359  CG2 ILE A  23      -6.369  11.564  -0.684  1.00  0.60           C  
ATOM    360  CD1 ILE A  23      -6.932  14.421  -1.460  1.00  0.60           C  
ATOM    361  H   ILE A  23      -8.545  13.474   2.210  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -8.950  11.372   0.195  1.00  0.60           H  
ATOM    363  HB  ILE A  23      -6.548  13.064   0.804  1.00  0.60           H  
ATOM    364 1HG1 ILE A  23      -8.519  13.066  -1.472  1.00  0.60           H  
ATOM    365 2HG1 ILE A  23      -8.468  14.165  -0.107  1.00  0.60           H  
ATOM    366 1HG2 ILE A  23      -5.607  12.103  -1.234  1.00  0.60           H  
ATOM    367 2HG2 ILE A  23      -5.899  10.868   0.001  1.00  0.60           H  
ATOM    368 3HG2 ILE A  23      -7.008  11.023  -1.377  1.00  0.60           H  
ATOM    369 1HD1 ILE A  23      -7.472  15.152  -2.030  1.00  0.60           H  
ATOM    370 2HD1 ILE A  23      -6.278  14.928  -0.751  1.00  0.60           H  
ATOM    371 3HD1 ILE A  23      -6.366  13.804  -2.117  1.00  0.60           H  
ATOM    372  N   THR A  24      -8.231   9.482   1.493  1.00  0.60           N  
ATOM    373  CA  THR A  24      -7.830   8.296   2.226  1.00  0.60           C  
ATOM    374  C   THR A  24      -7.496   7.180   1.258  1.00  0.60           C  
ATOM    375  O   THR A  24      -6.710   6.284   1.568  1.00  0.60           O  
ATOM    376  CB  THR A  24      -8.944   7.842   3.202  1.00  0.60           C  
ATOM    377  OG1 THR A  24     -10.133   7.475   2.476  1.00  0.60           O  
ATOM    378  CG2 THR A  24      -9.303   8.986   4.151  1.00  0.60           C  
ATOM    379  H   THR A  24      -8.948   9.419   0.781  1.00  0.60           H  
ATOM    380  HA  THR A  24      -6.933   8.522   2.802  1.00  0.60           H  
ATOM    381  HB  THR A  24      -8.593   6.985   3.776  1.00  0.60           H  
ATOM    382  HG1 THR A  24     -10.499   8.256   2.043  1.00  0.60           H  
ATOM    383 1HG2 THR A  24     -10.082   8.663   4.838  1.00  0.60           H  
ATOM    384 2HG2 THR A  24      -8.420   9.283   4.718  1.00  0.60           H  
ATOM    385 3HG2 THR A  24      -9.666   9.837   3.579  1.00  0.60           H  
ATOM    386  N   ASN A  25      -8.096   7.238   0.075  1.00  0.60           N  
ATOM    387  CA  ASN A  25      -7.866   6.185  -0.909  1.00  0.60           C  
ATOM    388  C   ASN A  25      -8.150   6.744  -2.281  1.00  0.60           C  
ATOM    389  O   ASN A  25      -9.032   7.582  -2.438  1.00  0.60           O  
ATOM    390  CB  ASN A  25      -8.733   4.979  -0.608  1.00  0.60           C  
ATOM    391  CG  ASN A  25     -10.160   5.252  -0.834  1.00  0.60           C  
ATOM    392  OD1 ASN A  25     -10.701   4.941  -1.903  1.00  0.60           O  
ATOM    393  ND2 ASN A  25     -10.831   5.849   0.107  1.00  0.60           N  
ATOM    394  H   ASN A  25      -8.750   8.003  -0.120  1.00  0.60           H  
ATOM    395  HA  ASN A  25      -6.815   5.892  -0.882  1.00  0.60           H  
ATOM    396 1HB  ASN A  25      -8.428   4.146  -1.240  1.00  0.60           H  
ATOM    397 2HB  ASN A  25      -8.593   4.674   0.430  1.00  0.60           H  
ATOM    398 1HD2 ASN A  25     -11.795   6.042  -0.062  1.00  0.60           H  
ATOM    399 2HD2 ASN A  25     -10.399   6.148   0.968  1.00  0.60           H  
ATOM    400  N   PHE A  26      -7.511   6.224  -3.307  1.00  0.61           N  
ATOM    401  CA  PHE A  26      -7.743   6.825  -4.606  1.00  0.61           C  
ATOM    402  C   PHE A  26      -9.109   6.569  -5.239  1.00  0.61           C  
ATOM    403  O   PHE A  26      -9.752   7.502  -5.736  1.00  0.61           O  
ATOM    404  CB  PHE A  26      -6.665   6.378  -5.557  1.00  0.61           C  
ATOM    405  CG  PHE A  26      -5.357   7.026  -5.316  1.00  0.61           C  
ATOM    406  CD1 PHE A  26      -4.333   6.330  -4.711  1.00  0.61           C  
ATOM    407  CD2 PHE A  26      -5.149   8.350  -5.670  1.00  0.61           C  
ATOM    408  CE1 PHE A  26      -3.135   6.944  -4.467  1.00  0.61           C  
ATOM    409  CE2 PHE A  26      -3.961   8.965  -5.418  1.00  0.61           C  
ATOM    410  CZ  PHE A  26      -2.961   8.262  -4.812  1.00  0.61           C  
ATOM    411  H   PHE A  26      -6.827   5.487  -3.186  1.00  0.61           H  
ATOM    412  HA  PHE A  26      -7.619   7.886  -4.474  1.00  0.61           H  
ATOM    413 1HB  PHE A  26      -6.533   5.322  -5.417  1.00  0.61           H  
ATOM    414 2HB  PHE A  26      -6.965   6.545  -6.587  1.00  0.61           H  
ATOM    415  HD1 PHE A  26      -4.484   5.282  -4.430  1.00  0.61           H  
ATOM    416  HD2 PHE A  26      -5.951   8.906  -6.141  1.00  0.61           H  
ATOM    417  HE1 PHE A  26      -2.326   6.394  -3.986  1.00  0.61           H  
ATOM    418  HE2 PHE A  26      -3.813  10.009  -5.689  1.00  0.61           H  
ATOM    419  HZ  PHE A  26      -2.039   8.743  -4.599  1.00  0.61           H  
ATOM    420  N   SER A  27      -9.594   5.332  -5.166  1.00  0.61           N  
ATOM    421  CA  SER A  27     -10.850   5.019  -5.837  1.00  0.61           C  
ATOM    422  C   SER A  27     -12.040   5.812  -5.339  1.00  0.61           C  
ATOM    423  O   SER A  27     -12.834   6.269  -6.147  1.00  0.61           O  
ATOM    424  CB  SER A  27     -11.175   3.547  -5.746  1.00  0.61           C  
ATOM    425  OG  SER A  27     -10.281   2.779  -6.509  1.00  0.61           O  
ATOM    426  H   SER A  27      -9.071   4.605  -4.702  1.00  0.61           H  
ATOM    427  HA  SER A  27     -10.718   5.245  -6.889  1.00  0.61           H  
ATOM    428 1HB  SER A  27     -11.123   3.238  -4.703  1.00  0.61           H  
ATOM    429 2HB  SER A  27     -12.189   3.368  -6.085  1.00  0.61           H  
ATOM    430  HG  SER A  27     -10.629   2.801  -7.444  1.00  0.61           H  
ATOM    431  N   THR A  28     -12.178   6.036  -4.036  1.00  0.60           N  
ATOM    432  CA  THR A  28     -13.365   6.768  -3.641  1.00  0.60           C  
ATOM    433  C   THR A  28     -13.101   8.235  -3.309  1.00  0.60           C  
ATOM    434  O   THR A  28     -13.966   9.076  -3.572  1.00  0.60           O  
ATOM    435  CB  THR A  28     -14.075   6.051  -2.476  1.00  0.60           C  
ATOM    436  OG1 THR A  28     -13.219   5.971  -1.349  1.00  0.60           O  
ATOM    437  CG2 THR A  28     -14.445   4.647  -2.910  1.00  0.60           C  
ATOM    438  H   THR A  28     -11.527   5.678  -3.344  1.00  0.60           H  
ATOM    439  HA  THR A  28     -14.071   6.749  -4.469  1.00  0.60           H  
ATOM    440  HB  THR A  28     -14.977   6.597  -2.204  1.00  0.60           H  
ATOM    441  HG1 THR A  28     -12.369   5.578  -1.638  1.00  0.60           H  
ATOM    442 1HG2 THR A  28     -14.953   4.132  -2.096  1.00  0.60           H  
ATOM    443 2HG2 THR A  28     -15.103   4.707  -3.768  1.00  0.60           H  
ATOM    444 3HG2 THR A  28     -13.544   4.097  -3.181  1.00  0.60           H  
ATOM    445  N   SER A  29     -11.893   8.608  -2.871  1.00  0.59           N  
ATOM    446  CA  SER A  29     -11.686  10.008  -2.511  1.00  0.59           C  
ATOM    447  C   SER A  29     -11.744  10.922  -3.731  1.00  0.59           C  
ATOM    448  O   SER A  29     -12.173  12.071  -3.638  1.00  0.59           O  
ATOM    449  CB  SER A  29     -10.383  10.209  -1.777  1.00  0.59           C  
ATOM    450  OG  SER A  29     -10.389   9.575  -0.473  1.00  0.59           O  
ATOM    451  H   SER A  29     -11.127   7.952  -2.730  1.00  0.59           H  
ATOM    452  HA  SER A  29     -12.491  10.304  -1.837  1.00  0.59           H  
ATOM    453 1HB  SER A  29      -9.568   9.848  -2.375  1.00  0.59           H  
ATOM    454 2HB  SER A  29     -10.226  11.276  -1.661  1.00  0.59           H  
ATOM    455  HG  SER A  29     -10.767  10.274   0.157  1.00  0.59           H  
ATOM    456  N   PHE A  30     -11.318  10.420  -4.889  1.00  0.58           N  
ATOM    457  CA  PHE A  30     -11.293  11.237  -6.089  1.00  0.58           C  
ATOM    458  C   PHE A  30     -12.516  11.011  -6.985  1.00  0.58           C  
ATOM    459  O   PHE A  30     -12.634  11.640  -8.038  1.00  0.58           O  
ATOM    460  CB  PHE A  30     -10.004  10.908  -6.838  1.00  0.58           C  
ATOM    461  CG  PHE A  30      -8.758  11.323  -6.038  1.00  0.58           C  
ATOM    462  CD1 PHE A  30      -8.256  10.491  -5.101  1.00  0.58           C  
ATOM    463  CD2 PHE A  30      -8.103  12.503  -6.248  1.00  0.58           C  
ATOM    464  CE1 PHE A  30      -7.131  10.809  -4.364  1.00  0.58           C  
ATOM    465  CE2 PHE A  30      -6.975  12.844  -5.530  1.00  0.58           C  
ATOM    466  CZ  PHE A  30      -6.492  11.988  -4.585  1.00  0.58           C  
ATOM    467  H   PHE A  30     -10.959   9.461  -4.949  1.00  0.58           H  
ATOM    468  HA  PHE A  30     -11.273  12.285  -5.794  1.00  0.58           H  
ATOM    469 1HB  PHE A  30      -9.955   9.832  -7.022  1.00  0.58           H  
ATOM    470 2HB  PHE A  30      -9.986  11.416  -7.802  1.00  0.58           H  
ATOM    471  HD1 PHE A  30      -8.782   9.570  -4.934  1.00  0.58           H  
ATOM    472  HD2 PHE A  30      -8.486  13.167  -6.976  1.00  0.58           H  
ATOM    473  HE1 PHE A  30      -6.756  10.116  -3.609  1.00  0.58           H  
ATOM    474  HE2 PHE A  30      -6.478  13.791  -5.716  1.00  0.58           H  
ATOM    475  HZ  PHE A  30      -5.615  12.241  -4.013  1.00  0.58           H  
ATOM    476  N   SER A  31     -13.493  10.217  -6.521  1.00  0.57           N  
ATOM    477  CA  SER A  31     -14.670   9.839  -7.321  1.00  0.57           C  
ATOM    478  C   SER A  31     -15.720  10.928  -7.425  1.00  0.57           C  
ATOM    479  O   SER A  31     -16.736  10.762  -8.092  1.00  0.57           O  
ATOM    480  CB  SER A  31     -15.331   8.606  -6.761  1.00  0.57           C  
ATOM    481  OG  SER A  31     -15.904   8.868  -5.491  1.00  0.57           O  
ATOM    482  H   SER A  31     -13.416   9.810  -5.589  1.00  0.57           H  
ATOM    483  HA  SER A  31     -14.325   9.607  -8.330  1.00  0.57           H  
ATOM    484 1HB  SER A  31     -16.106   8.264  -7.450  1.00  0.57           H  
ATOM    485 2HB  SER A  31     -14.608   7.816  -6.680  1.00  0.57           H  
ATOM    486  HG  SER A  31     -15.159   9.063  -4.882  1.00  0.57           H  
ATOM    487  N   ASN A  32     -15.506  12.020  -6.723  1.00  0.56           N  
ATOM    488  CA  ASN A  32     -16.441  13.120  -6.736  1.00  0.56           C  
ATOM    489  C   ASN A  32     -15.799  14.375  -7.292  1.00  0.56           C  
ATOM    490  O   ASN A  32     -16.399  15.451  -7.279  1.00  0.56           O  
ATOM    491  CB  ASN A  32     -16.983  13.312  -5.333  1.00  0.56           C  
ATOM    492  CG  ASN A  32     -15.929  13.613  -4.323  1.00  0.56           C  
ATOM    493  OD1 ASN A  32     -14.885  14.215  -4.590  1.00  0.56           O  
ATOM    494  ND2 ASN A  32     -16.190  13.188  -3.111  1.00  0.56           N  
ATOM    495  H   ASN A  32     -14.666  12.078  -6.170  1.00  0.56           H  
ATOM    496  HA  ASN A  32     -17.268  12.870  -7.401  1.00  0.56           H  
ATOM    497 1HB  ASN A  32     -17.702  14.135  -5.335  1.00  0.56           H  
ATOM    498 2HB  ASN A  32     -17.517  12.412  -5.027  1.00  0.56           H  
ATOM    499 1HD2 ASN A  32     -15.534  13.348  -2.373  1.00  0.56           H  
ATOM    500 2HD2 ASN A  32     -17.043  12.700  -2.922  1.00  0.56           H  
ATOM    501  N   GLY A  33     -14.527  14.258  -7.688  1.00  0.56           N  
ATOM    502  CA  GLY A  33     -13.789  15.357  -8.292  1.00  0.56           C  
ATOM    503  C   GLY A  33     -13.301  16.411  -7.306  1.00  0.56           C  
ATOM    504  O   GLY A  33     -12.472  17.244  -7.662  1.00  0.56           O  
ATOM    505  H   GLY A  33     -14.066  13.348  -7.660  1.00  0.56           H  
ATOM    506 1HA  GLY A  33     -12.935  14.948  -8.832  1.00  0.56           H  
ATOM    507 2HA  GLY A  33     -14.421  15.835  -9.038  1.00  0.56           H  
ATOM    508  N   LEU A  34     -13.770  16.372  -6.057  1.00  0.55           N  
ATOM    509  CA  LEU A  34     -13.445  17.430  -5.111  1.00  0.55           C  
ATOM    510  C   LEU A  34     -11.987  17.418  -4.746  1.00  0.55           C  
ATOM    511  O   LEU A  34     -11.348  18.464  -4.652  1.00  0.55           O  
ATOM    512  CB  LEU A  34     -14.295  17.286  -3.856  1.00  0.55           C  
ATOM    513  CG  LEU A  34     -15.774  17.541  -4.035  1.00  0.55           C  
ATOM    514  CD1 LEU A  34     -16.464  17.154  -2.767  1.00  0.55           C  
ATOM    515  CD2 LEU A  34     -16.010  19.038  -4.364  1.00  0.55           C  
ATOM    516  H   LEU A  34     -14.391  15.620  -5.766  1.00  0.55           H  
ATOM    517  HA  LEU A  34     -13.676  18.386  -5.574  1.00  0.55           H  
ATOM    518 1HB  LEU A  34     -14.154  16.300  -3.429  1.00  0.55           H  
ATOM    519 2HB  LEU A  34     -13.952  18.017  -3.135  1.00  0.55           H  
ATOM    520  HG  LEU A  34     -16.163  16.916  -4.846  1.00  0.55           H  
ATOM    521 1HD1 LEU A  34     -17.521  17.307  -2.866  1.00  0.55           H  
ATOM    522 2HD1 LEU A  34     -16.273  16.104  -2.556  1.00  0.55           H  
ATOM    523 3HD1 LEU A  34     -16.077  17.757  -1.959  1.00  0.55           H  
ATOM    524 1HD2 LEU A  34     -17.077  19.229  -4.481  1.00  0.55           H  
ATOM    525 2HD2 LEU A  34     -15.624  19.656  -3.551  1.00  0.55           H  
ATOM    526 3HD2 LEU A  34     -15.495  19.294  -5.290  1.00  0.55           H  
ATOM    527  N   ALA A  35     -11.433  16.227  -4.577  1.00  0.55           N  
ATOM    528  CA  ALA A  35     -10.023  16.117  -4.265  1.00  0.55           C  
ATOM    529  C   ALA A  35      -9.195  16.697  -5.395  1.00  0.55           C  
ATOM    530  O   ALA A  35      -8.194  17.363  -5.154  1.00  0.55           O  
ATOM    531  CB  ALA A  35      -9.654  14.679  -4.034  1.00  0.55           C  
ATOM    532  H   ALA A  35     -12.003  15.394  -4.659  1.00  0.55           H  
ATOM    533  HA  ALA A  35      -9.817  16.699  -3.369  1.00  0.55           H  
ATOM    534 1HB  ALA A  35      -8.610  14.596  -3.815  1.00  0.55           H  
ATOM    535 2HB  ALA A  35     -10.240  14.270  -3.210  1.00  0.55           H  
ATOM    536 3HB  ALA A  35      -9.875  14.126  -4.930  1.00  0.55           H  
ATOM    537  N   LEU A  36      -9.627  16.464  -6.642  1.00  0.55           N  
ATOM    538  CA  LEU A  36      -8.843  16.927  -7.777  1.00  0.55           C  
ATOM    539  C   LEU A  36      -8.959  18.440  -7.881  1.00  0.55           C  
ATOM    540  O   LEU A  36      -7.965  19.135  -8.101  1.00  0.55           O  
ATOM    541  CB  LEU A  36      -9.345  16.285  -9.079  1.00  0.55           C  
ATOM    542  CG  LEU A  36      -9.192  14.774  -9.211  1.00  0.55           C  
ATOM    543  CD1 LEU A  36      -9.878  14.310 -10.515  1.00  0.55           C  
ATOM    544  CD2 LEU A  36      -7.703  14.406  -9.172  1.00  0.55           C  
ATOM    545  H   LEU A  36     -10.486  15.954  -6.792  1.00  0.55           H  
ATOM    546  HA  LEU A  36      -7.799  16.663  -7.619  1.00  0.55           H  
ATOM    547 1HB  LEU A  36     -10.404  16.523  -9.190  1.00  0.55           H  
ATOM    548 2HB  LEU A  36      -8.805  16.738  -9.909  1.00  0.55           H  
ATOM    549  HG  LEU A  36      -9.713  14.289  -8.390  1.00  0.55           H  
ATOM    550 1HD1 LEU A  36      -9.792  13.226 -10.608  1.00  0.55           H  
ATOM    551 2HD1 LEU A  36     -10.934  14.587 -10.489  1.00  0.55           H  
ATOM    552 3HD1 LEU A  36      -9.409  14.782 -11.369  1.00  0.55           H  
ATOM    553 1HD2 LEU A  36      -7.591  13.321  -9.261  1.00  0.55           H  
ATOM    554 2HD2 LEU A  36      -7.190  14.879  -9.975  1.00  0.55           H  
ATOM    555 3HD2 LEU A  36      -7.268  14.740  -8.232  1.00  0.55           H  
ATOM    556  N   LEU A  37     -10.164  18.962  -7.663  1.00  0.55           N  
ATOM    557  CA  LEU A  37     -10.388  20.396  -7.733  1.00  0.55           C  
ATOM    558  C   LEU A  37      -9.597  21.116  -6.666  1.00  0.55           C  
ATOM    559  O   LEU A  37      -9.005  22.163  -6.922  1.00  0.55           O  
ATOM    560  CB  LEU A  37     -11.872  20.680  -7.575  1.00  0.55           C  
ATOM    561  CG  LEU A  37     -12.703  20.254  -8.741  1.00  0.55           C  
ATOM    562  CD1 LEU A  37     -14.141  20.327  -8.389  1.00  0.55           C  
ATOM    563  CD2 LEU A  37     -12.380  21.150  -9.925  1.00  0.55           C  
ATOM    564  H   LEU A  37     -10.955  18.346  -7.477  1.00  0.55           H  
ATOM    565  HA  LEU A  37     -10.060  20.750  -8.707  1.00  0.55           H  
ATOM    566 1HB  LEU A  37     -12.236  20.156  -6.692  1.00  0.55           H  
ATOM    567 2HB  LEU A  37     -11.999  21.733  -7.429  1.00  0.55           H  
ATOM    568  HG  LEU A  37     -12.480  19.237  -8.997  1.00  0.55           H  
ATOM    569 1HD1 LEU A  37     -14.692  20.025  -9.235  1.00  0.55           H  
ATOM    570 2HD1 LEU A  37     -14.347  19.665  -7.554  1.00  0.55           H  
ATOM    571 3HD1 LEU A  37     -14.418  21.300  -8.133  1.00  0.55           H  
ATOM    572 1HD2 LEU A  37     -12.982  20.835 -10.767  1.00  0.55           H  
ATOM    573 2HD2 LEU A  37     -12.605  22.176  -9.684  1.00  0.55           H  
ATOM    574 3HD2 LEU A  37     -11.326  21.062 -10.173  1.00  0.55           H  
ATOM    575  N   ALA A  38      -9.563  20.533  -5.468  1.00  0.55           N  
ATOM    576  CA  ALA A  38      -8.799  21.085  -4.368  1.00  0.55           C  
ATOM    577  C   ALA A  38      -7.309  21.084  -4.687  1.00  0.55           C  
ATOM    578  O   ALA A  38      -6.623  22.069  -4.412  1.00  0.55           O  
ATOM    579  CB  ALA A  38      -9.081  20.298  -3.123  1.00  0.55           C  
ATOM    580  H   ALA A  38     -10.094  19.679  -5.310  1.00  0.55           H  
ATOM    581  HA  ALA A  38      -9.108  22.116  -4.214  1.00  0.55           H  
ATOM    582 1HB  ALA A  38      -8.528  20.720  -2.289  1.00  0.55           H  
ATOM    583 2HB  ALA A  38     -10.143  20.343  -2.915  1.00  0.55           H  
ATOM    584 3HB  ALA A  38      -8.784  19.263  -3.276  1.00  0.55           H  
ATOM    585  N   LEU A  39      -6.798  20.023  -5.331  1.00  0.55           N  
ATOM    586  CA  LEU A  39      -5.380  20.022  -5.678  1.00  0.55           C  
ATOM    587  C   LEU A  39      -5.098  21.150  -6.669  1.00  0.55           C  
ATOM    588  O   LEU A  39      -4.121  21.895  -6.535  1.00  0.55           O  
ATOM    589  CB  LEU A  39      -4.960  18.684  -6.339  1.00  0.55           C  
ATOM    590  CG  LEU A  39      -4.955  17.390  -5.436  1.00  0.55           C  
ATOM    591  CD1 LEU A  39      -4.689  16.142  -6.300  1.00  0.55           C  
ATOM    592  CD2 LEU A  39      -3.939  17.518  -4.380  1.00  0.55           C  
ATOM    593  H   LEU A  39      -7.377  19.205  -5.536  1.00  0.55           H  
ATOM    594  HA  LEU A  39      -4.796  20.187  -4.774  1.00  0.55           H  
ATOM    595 1HB  LEU A  39      -5.640  18.492  -7.170  1.00  0.55           H  
ATOM    596 2HB  LEU A  39      -3.958  18.805  -6.746  1.00  0.55           H  
ATOM    597  HG  LEU A  39      -5.903  17.278  -4.968  1.00  0.55           H  
ATOM    598 1HD1 LEU A  39      -4.694  15.258  -5.668  1.00  0.55           H  
ATOM    599 2HD1 LEU A  39      -5.464  16.053  -7.057  1.00  0.55           H  
ATOM    600 3HD1 LEU A  39      -3.723  16.235  -6.783  1.00  0.55           H  
ATOM    601 1HD2 LEU A  39      -3.974  16.634  -3.765  1.00  0.55           H  
ATOM    602 2HD2 LEU A  39      -2.949  17.627  -4.817  1.00  0.55           H  
ATOM    603 3HD2 LEU A  39      -4.178  18.387  -3.788  1.00  0.55           H  
ATOM    604  N   LEU A  40      -6.005  21.328  -7.632  1.00  0.56           N  
ATOM    605  CA  LEU A  40      -5.817  22.358  -8.637  1.00  0.56           C  
ATOM    606  C   LEU A  40      -5.875  23.739  -7.998  1.00  0.56           C  
ATOM    607  O   LEU A  40      -5.030  24.585  -8.289  1.00  0.56           O  
ATOM    608  CB  LEU A  40      -6.906  22.211  -9.707  1.00  0.56           C  
ATOM    609  CG  LEU A  40      -6.799  20.911 -10.549  1.00  0.56           C  
ATOM    610  CD1 LEU A  40      -8.028  20.729 -11.409  1.00  0.56           C  
ATOM    611  CD2 LEU A  40      -5.595  20.981 -11.363  1.00  0.56           C  
ATOM    612  H   LEU A  40      -6.808  20.698  -7.692  1.00  0.56           H  
ATOM    613  HA  LEU A  40      -4.838  22.225  -9.094  1.00  0.56           H  
ATOM    614 1HB  LEU A  40      -7.878  22.213  -9.223  1.00  0.56           H  
ATOM    615 2HB  LEU A  40      -6.853  23.064 -10.385  1.00  0.56           H  
ATOM    616  HG  LEU A  40      -6.725  20.057  -9.897  1.00  0.56           H  
ATOM    617 1HD1 LEU A  40      -7.937  19.807 -11.986  1.00  0.56           H  
ATOM    618 2HD1 LEU A  40      -8.901  20.667 -10.772  1.00  0.56           H  
ATOM    619 3HD1 LEU A  40      -8.135  21.545 -12.076  1.00  0.56           H  
ATOM    620 1HD2 LEU A  40      -5.522  20.084 -11.955  1.00  0.56           H  
ATOM    621 2HD2 LEU A  40      -5.654  21.829 -12.002  1.00  0.56           H  
ATOM    622 3HD2 LEU A  40      -4.735  21.074 -10.715  1.00  0.56           H  
ATOM    623  N   TYR A  41      -6.831  23.931  -7.080  1.00  0.57           N  
ATOM    624  CA  TYR A  41      -7.020  25.188  -6.365  1.00  0.57           C  
ATOM    625  C   TYR A  41      -5.797  25.527  -5.549  1.00  0.57           C  
ATOM    626  O   TYR A  41      -5.338  26.658  -5.535  1.00  0.57           O  
ATOM    627  CB  TYR A  41      -8.175  25.134  -5.376  1.00  0.57           C  
ATOM    628  CG  TYR A  41      -8.442  26.488  -4.722  1.00  0.57           C  
ATOM    629  CD1 TYR A  41      -9.433  27.299  -5.211  1.00  0.57           C  
ATOM    630  CD2 TYR A  41      -7.657  26.941  -3.678  1.00  0.57           C  
ATOM    631  CE1 TYR A  41      -9.673  28.531  -4.654  1.00  0.57           C  
ATOM    632  CE2 TYR A  41      -7.891  28.170  -3.113  1.00  0.57           C  
ATOM    633  CZ  TYR A  41      -8.901  28.964  -3.593  1.00  0.57           C  
ATOM    634  OH  TYR A  41      -9.138  30.198  -3.028  1.00  0.57           O  
ATOM    635  H   TYR A  41      -7.485  23.175  -6.895  1.00  0.57           H  
ATOM    636  HA  TYR A  41      -7.184  25.985  -7.091  1.00  0.57           H  
ATOM    637 1HB  TYR A  41      -9.079  24.806  -5.884  1.00  0.57           H  
ATOM    638 2HB  TYR A  41      -7.956  24.410  -4.600  1.00  0.57           H  
ATOM    639  HD1 TYR A  41     -10.044  26.968  -6.030  1.00  0.57           H  
ATOM    640  HD2 TYR A  41      -6.855  26.336  -3.305  1.00  0.57           H  
ATOM    641  HE1 TYR A  41     -10.473  29.158  -5.050  1.00  0.57           H  
ATOM    642  HE2 TYR A  41      -7.270  28.517  -2.287  1.00  0.57           H  
ATOM    643  HH  TYR A  41      -8.527  30.339  -2.298  1.00  0.57           H  
ATOM    644  N   ALA A  42      -5.294  24.539  -4.811  1.00  0.57           N  
ATOM    645  CA  ALA A  42      -4.179  24.749  -3.911  1.00  0.57           C  
ATOM    646  C   ALA A  42      -2.966  25.286  -4.638  1.00  0.57           C  
ATOM    647  O   ALA A  42      -2.259  26.149  -4.112  1.00  0.57           O  
ATOM    648  CB  ALA A  42      -3.814  23.441  -3.247  1.00  0.57           C  
ATOM    649  H   ALA A  42      -5.717  23.614  -4.856  1.00  0.57           H  
ATOM    650  HA  ALA A  42      -4.480  25.474  -3.158  1.00  0.57           H  
ATOM    651 1HB  ALA A  42      -2.989  23.592  -2.554  1.00  0.57           H  
ATOM    652 2HB  ALA A  42      -4.676  23.048  -2.705  1.00  0.57           H  
ATOM    653 3HB  ALA A  42      -3.520  22.731  -4.019  1.00  0.57           H  
ATOM    654  N   HIS A  43      -2.731  24.800  -5.851  1.00  0.58           N  
ATOM    655  CA  HIS A  43      -1.588  25.268  -6.608  1.00  0.58           C  
ATOM    656  C   HIS A  43      -1.881  26.494  -7.485  1.00  0.58           C  
ATOM    657  O   HIS A  43      -1.013  27.357  -7.643  1.00  0.58           O  
ATOM    658  CB  HIS A  43      -1.050  24.133  -7.438  1.00  0.58           C  
ATOM    659  CG  HIS A  43      -0.481  23.004  -6.599  1.00  0.58           C  
ATOM    660  ND1 HIS A  43       0.672  23.141  -5.847  1.00  0.58           N  
ATOM    661  CD2 HIS A  43      -0.901  21.730  -6.404  1.00  0.58           C  
ATOM    662  CE1 HIS A  43       0.930  21.997  -5.235  1.00  0.58           C  
ATOM    663  NE2 HIS A  43      -0.005  21.134  -5.559  1.00  0.58           N  
ATOM    664  H   HIS A  43      -3.333  24.063  -6.228  1.00  0.58           H  
ATOM    665  HA  HIS A  43      -0.802  25.556  -5.912  1.00  0.58           H  
ATOM    666 1HB  HIS A  43      -1.856  23.731  -8.056  1.00  0.58           H  
ATOM    667 2HB  HIS A  43      -0.276  24.509  -8.093  1.00  0.58           H  
ATOM    668  HD2 HIS A  43      -1.774  21.260  -6.842  1.00  0.58           H  
ATOM    669  HE1 HIS A  43       1.776  21.801  -4.578  1.00  0.58           H  
ATOM    670  HE2 HIS A  43      -0.059  20.173  -5.245  1.00  0.58           H  
ATOM    671  N   LYS A  44      -3.088  26.568  -8.063  1.00  0.59           N  
ATOM    672  CA  LYS A  44      -3.497  27.670  -8.941  1.00  0.59           C  
ATOM    673  C   LYS A  44      -4.922  28.166  -8.625  1.00  0.59           C  
ATOM    674  O   LYS A  44      -5.830  27.952  -9.436  1.00  0.59           O  
ATOM    675  CB  LYS A  44      -3.474  27.218 -10.407  1.00  0.59           C  
ATOM    676  CG  LYS A  44      -2.138  26.784 -10.968  1.00  0.59           C  
ATOM    677  CD  LYS A  44      -1.199  27.955 -11.105  1.00  0.59           C  
ATOM    678  CE  LYS A  44       0.116  27.547 -11.737  1.00  0.59           C  
ATOM    679  NZ  LYS A  44       1.050  28.702 -11.849  1.00  0.59           N  
ATOM    680  H   LYS A  44      -3.765  25.829  -7.902  1.00  0.59           H  
ATOM    681  HA  LYS A  44      -2.804  28.503  -8.814  1.00  0.59           H  
ATOM    682 1HB  LYS A  44      -4.172  26.386 -10.532  1.00  0.59           H  
ATOM    683 2HB  LYS A  44      -3.831  28.038 -11.031  1.00  0.59           H  
ATOM    684 1HG  LYS A  44      -1.690  26.055 -10.306  1.00  0.59           H  
ATOM    685 2HG  LYS A  44      -2.285  26.328 -11.944  1.00  0.59           H  
ATOM    686 1HD  LYS A  44      -1.670  28.729 -11.719  1.00  0.59           H  
ATOM    687 2HD  LYS A  44      -1.002  28.381 -10.119  1.00  0.59           H  
ATOM    688 1HE  LYS A  44       0.580  26.772 -11.126  1.00  0.59           H  
ATOM    689 2HE  LYS A  44      -0.075  27.145 -12.731  1.00  0.59           H  
ATOM    690 1HZ  LYS A  44       1.917  28.404 -12.272  1.00  0.59           H  
ATOM    691 2HZ  LYS A  44       0.624  29.421 -12.420  1.00  0.59           H  
ATOM    692 3HZ  LYS A  44       1.231  29.071 -10.925  1.00  0.59           H  
ATOM    693  N   PRO A  45      -5.158  28.861  -7.489  1.00  0.59           N  
ATOM    694  CA  PRO A  45      -6.462  29.328  -7.031  1.00  0.59           C  
ATOM    695  C   PRO A  45      -7.209  30.128  -8.089  1.00  0.59           C  
ATOM    696  O   PRO A  45      -8.435  30.059  -8.195  1.00  0.59           O  
ATOM    697  CB  PRO A  45      -6.085  30.250  -5.865  1.00  0.59           C  
ATOM    698  CG  PRO A  45      -4.791  29.708  -5.344  1.00  0.59           C  
ATOM    699  CD  PRO A  45      -4.044  29.241  -6.585  1.00  0.59           C  
ATOM    700  HA  PRO A  45      -7.056  28.470  -6.687  1.00  0.59           H  
ATOM    701 1HB  PRO A  45      -5.994  31.284  -6.227  1.00  0.59           H  
ATOM    702 2HB  PRO A  45      -6.877  30.249  -5.116  1.00  0.59           H  
ATOM    703 1HG  PRO A  45      -4.245  30.489  -4.801  1.00  0.59           H  
ATOM    704 2HG  PRO A  45      -4.978  28.898  -4.624  1.00  0.59           H  
ATOM    705 1HD  PRO A  45      -3.438  30.049  -7.027  1.00  0.59           H  
ATOM    706 2HD  PRO A  45      -3.449  28.389  -6.285  1.00  0.59           H  
ATOM    707  N   GLU A  46      -6.454  30.845  -8.926  1.00  0.60           N  
ATOM    708  CA  GLU A  46      -7.011  31.692  -9.974  1.00  0.60           C  
ATOM    709  C   GLU A  46      -7.772  30.942 -11.068  1.00  0.60           C  
ATOM    710  O   GLU A  46      -8.529  31.551 -11.825  1.00  0.60           O  
ATOM    711  CB  GLU A  46      -5.911  32.570 -10.601  1.00  0.60           C  
ATOM    712  CG  GLU A  46      -4.733  31.828 -11.280  1.00  0.60           C  
ATOM    713  CD  GLU A  46      -3.543  31.561 -10.360  1.00  0.60           C  
ATOM    714  OE1 GLU A  46      -3.657  31.768  -9.175  1.00  0.60           O  
ATOM    715  OE2 GLU A  46      -2.511  31.161 -10.861  1.00  0.60           O  
ATOM    716  H   GLU A  46      -5.453  30.835  -8.809  1.00  0.60           H  
ATOM    717  HA  GLU A  46      -7.724  32.366  -9.498  1.00  0.60           H  
ATOM    718 1HB  GLU A  46      -6.360  33.222 -11.350  1.00  0.60           H  
ATOM    719 2HB  GLU A  46      -5.487  33.211  -9.829  1.00  0.60           H  
ATOM    720 1HG  GLU A  46      -5.092  30.880 -11.651  1.00  0.60           H  
ATOM    721 2HG  GLU A  46      -4.399  32.412 -12.135  1.00  0.60           H  
ATOM    722  N   LEU A  47      -7.569  29.632 -11.171  1.00  0.62           N  
ATOM    723  CA  LEU A  47      -8.258  28.850 -12.180  1.00  0.62           C  
ATOM    724  C   LEU A  47      -9.489  28.130 -11.634  1.00  0.62           C  
ATOM    725  O   LEU A  47     -10.194  27.457 -12.389  1.00  0.62           O  
ATOM    726  CB  LEU A  47      -7.313  27.804 -12.763  1.00  0.62           C  
ATOM    727  CG  LEU A  47      -6.071  28.312 -13.455  1.00  0.62           C  
ATOM    728  CD1 LEU A  47      -5.222  27.124 -13.880  1.00  0.62           C  
ATOM    729  CD2 LEU A  47      -6.482  29.147 -14.647  1.00  0.62           C  
ATOM    730  H   LEU A  47      -6.934  29.161 -10.524  1.00  0.62           H  
ATOM    731  HA  LEU A  47      -8.578  29.520 -12.976  1.00  0.62           H  
ATOM    732 1HB  LEU A  47      -6.993  27.143 -11.956  1.00  0.62           H  
ATOM    733 2HB  LEU A  47      -7.865  27.229 -13.499  1.00  0.62           H  
ATOM    734  HG  LEU A  47      -5.486  28.914 -12.768  1.00  0.62           H  
ATOM    735 1HD1 LEU A  47      -4.319  27.475 -14.378  1.00  0.62           H  
ATOM    736 2HD1 LEU A  47      -4.948  26.540 -13.003  1.00  0.62           H  
ATOM    737 3HD1 LEU A  47      -5.794  26.509 -14.556  1.00  0.62           H  
ATOM    738 1HD2 LEU A  47      -5.595  29.517 -15.157  1.00  0.62           H  
ATOM    739 2HD2 LEU A  47      -7.068  28.538 -15.333  1.00  0.62           H  
ATOM    740 3HD2 LEU A  47      -7.086  29.991 -14.307  1.00  0.62           H  
ATOM    741  N   VAL A  48      -9.724  28.212 -10.320  1.00  0.65           N  
ATOM    742  CA  VAL A  48     -10.811  27.440  -9.723  1.00  0.65           C  
ATOM    743  C   VAL A  48     -11.760  28.228  -8.810  1.00  0.65           C  
ATOM    744  O   VAL A  48     -11.432  28.509  -7.653  1.00  0.65           O  
ATOM    745  CB  VAL A  48     -10.187  26.309  -8.882  1.00  0.65           C  
ATOM    746  CG1 VAL A  48     -11.216  25.522  -8.259  1.00  0.65           C  
ATOM    747  CG2 VAL A  48      -9.333  25.392  -9.704  1.00  0.65           C  
ATOM    748  H   VAL A  48      -9.158  28.817  -9.722  1.00  0.65           H  
ATOM    749  HA  VAL A  48     -11.401  27.004 -10.528  1.00  0.65           H  
ATOM    750  HB  VAL A  48      -9.576  26.758  -8.115  1.00  0.65           H  
ATOM    751 1HG1 VAL A  48     -10.757  24.739  -7.651  1.00  0.65           H  
ATOM    752 2HG1 VAL A  48     -11.842  26.154  -7.632  1.00  0.65           H  
ATOM    753 3HG1 VAL A  48     -11.798  25.082  -9.042  1.00  0.65           H  
ATOM    754 1HG2 VAL A  48      -8.916  24.617  -9.062  1.00  0.65           H  
ATOM    755 2HG2 VAL A  48      -9.956  24.937 -10.460  1.00  0.65           H  
ATOM    756 3HG2 VAL A  48      -8.520  25.942 -10.167  1.00  0.65           H  
ATOM    757  N   ASP A  49     -12.994  28.491  -9.251  1.00  0.68           N  
ATOM    758  CA  ASP A  49     -13.885  29.199  -8.335  1.00  0.68           C  
ATOM    759  C   ASP A  49     -14.542  28.210  -7.409  1.00  0.68           C  
ATOM    760  O   ASP A  49     -15.666  27.738  -7.633  1.00  0.68           O  
ATOM    761  CB  ASP A  49     -14.950  30.032  -9.028  1.00  0.68           C  
ATOM    762  CG  ASP A  49     -15.810  30.832  -7.997  1.00  0.68           C  
ATOM    763  OD1 ASP A  49     -15.783  30.513  -6.786  1.00  0.68           O  
ATOM    764  OD2 ASP A  49     -16.474  31.751  -8.419  1.00  0.68           O  
ATOM    765  H   ASP A  49     -13.282  28.239 -10.186  1.00  0.68           H  
ATOM    766  HA  ASP A  49     -13.287  29.883  -7.730  1.00  0.68           H  
ATOM    767 1HB  ASP A  49     -14.479  30.733  -9.722  1.00  0.68           H  
ATOM    768 2HB  ASP A  49     -15.607  29.381  -9.607  1.00  0.68           H  
ATOM    769  N   TYR A  50     -13.834  27.965  -6.329  1.00  0.71           N  
ATOM    770  CA  TYR A  50     -14.169  26.950  -5.364  1.00  0.71           C  
ATOM    771  C   TYR A  50     -15.536  27.157  -4.714  1.00  0.71           C  
ATOM    772  O   TYR A  50     -16.121  26.211  -4.182  1.00  0.71           O  
ATOM    773  CB  TYR A  50     -13.097  26.868  -4.288  1.00  0.71           C  
ATOM    774  CG  TYR A  50     -13.022  25.506  -3.646  1.00  0.71           C  
ATOM    775  CD1 TYR A  50     -12.169  24.553  -4.219  1.00  0.71           C  
ATOM    776  CD2 TYR A  50     -13.806  25.169  -2.561  1.00  0.71           C  
ATOM    777  CE1 TYR A  50     -12.103  23.279  -3.705  1.00  0.71           C  
ATOM    778  CE2 TYR A  50     -13.741  23.879  -2.042  1.00  0.71           C  
ATOM    779  CZ  TYR A  50     -12.897  22.939  -2.614  1.00  0.71           C  
ATOM    780  OH  TYR A  50     -12.841  21.664  -2.108  1.00  0.71           O  
ATOM    781  H   TYR A  50     -12.937  28.449  -6.271  1.00  0.71           H  
ATOM    782  HA  TYR A  50     -14.199  26.013  -5.887  1.00  0.71           H  
ATOM    783 1HB  TYR A  50     -12.147  27.082  -4.735  1.00  0.71           H  
ATOM    784 2HB  TYR A  50     -13.280  27.612  -3.515  1.00  0.71           H  
ATOM    785  HD1 TYR A  50     -11.559  24.820  -5.084  1.00  0.71           H  
ATOM    786  HD2 TYR A  50     -14.479  25.905  -2.123  1.00  0.71           H  
ATOM    787  HE1 TYR A  50     -11.444  22.542  -4.156  1.00  0.71           H  
ATOM    788  HE2 TYR A  50     -14.362  23.606  -1.190  1.00  0.71           H  
ATOM    789  HH  TYR A  50     -12.155  21.177  -2.574  1.00  0.71           H  
ATOM    790  N   SER A  51     -16.055  28.400  -4.701  1.00  0.74           N  
ATOM    791  CA  SER A  51     -17.314  28.650  -3.998  1.00  0.74           C  
ATOM    792  C   SER A  51     -18.497  27.981  -4.697  1.00  0.74           C  
ATOM    793  O   SER A  51     -19.565  27.817  -4.106  1.00  0.74           O  
ATOM    794  CB  SER A  51     -17.581  30.147  -3.840  1.00  0.74           C  
ATOM    795  OG  SER A  51     -17.895  30.769  -5.059  1.00  0.74           O  
ATOM    796  H   SER A  51     -15.616  29.161  -5.240  1.00  0.74           H  
ATOM    797  HA  SER A  51     -17.231  28.223  -3.000  1.00  0.74           H  
ATOM    798 1HB  SER A  51     -18.402  30.289  -3.140  1.00  0.74           H  
ATOM    799 2HB  SER A  51     -16.702  30.622  -3.411  1.00  0.74           H  
ATOM    800  HG  SER A  51     -17.102  30.680  -5.641  1.00  0.74           H  
ATOM    801  N   SER A  52     -18.307  27.588  -5.957  1.00  0.76           N  
ATOM    802  CA  SER A  52     -19.347  26.944  -6.736  1.00  0.76           C  
ATOM    803  C   SER A  52     -19.369  25.423  -6.544  1.00  0.76           C  
ATOM    804  O   SER A  52     -20.238  24.730  -7.082  1.00  0.76           O  
ATOM    805  CB  SER A  52     -19.177  27.296  -8.208  1.00  0.76           C  
ATOM    806  OG  SER A  52     -18.001  26.745  -8.748  1.00  0.76           O  
ATOM    807  H   SER A  52     -17.395  27.738  -6.400  1.00  0.76           H  
ATOM    808  HA  SER A  52     -20.308  27.336  -6.404  1.00  0.76           H  
ATOM    809 1HB  SER A  52     -20.039  26.939  -8.769  1.00  0.76           H  
ATOM    810 2HB  SER A  52     -19.144  28.380  -8.311  1.00  0.76           H  
ATOM    811  HG  SER A  52     -17.257  27.044  -8.166  1.00  0.76           H  
ATOM    812  N   PHE A  53     -18.419  24.876  -5.781  1.00  0.76           N  
ATOM    813  CA  PHE A  53     -18.295  23.422  -5.693  1.00  0.76           C  
ATOM    814  C   PHE A  53     -19.202  22.710  -4.719  1.00  0.76           C  
ATOM    815  O   PHE A  53     -18.762  22.167  -3.703  1.00  0.76           O  
ATOM    816  CB  PHE A  53     -16.864  23.052  -5.396  1.00  0.76           C  
ATOM    817  CG  PHE A  53     -16.010  23.392  -6.512  1.00  0.76           C  
ATOM    818  CD1 PHE A  53     -16.548  23.656  -7.765  1.00  0.76           C  
ATOM    819  CD2 PHE A  53     -14.698  23.457  -6.345  1.00  0.76           C  
ATOM    820  CE1 PHE A  53     -15.749  23.997  -8.811  1.00  0.76           C  
ATOM    821  CE2 PHE A  53     -13.888  23.796  -7.374  1.00  0.76           C  
ATOM    822  CZ  PHE A  53     -14.418  24.078  -8.624  1.00  0.76           C  
ATOM    823  H   PHE A  53     -17.742  25.458  -5.287  1.00  0.76           H  
ATOM    824  HA  PHE A  53     -18.528  23.020  -6.678  1.00  0.76           H  
ATOM    825 1HB  PHE A  53     -16.511  23.584  -4.509  1.00  0.76           H  
ATOM    826 2HB  PHE A  53     -16.786  21.982  -5.211  1.00  0.76           H  
ATOM    827  HD1 PHE A  53     -17.622  23.594  -7.913  1.00  0.76           H  
ATOM    828  HD2 PHE A  53     -14.296  23.238  -5.371  1.00  0.76           H  
ATOM    829  HE1 PHE A  53     -16.184  24.206  -9.788  1.00  0.76           H  
ATOM    830  HE2 PHE A  53     -12.837  23.835  -7.195  1.00  0.76           H  
ATOM    831  HZ  PHE A  53     -13.784  24.346  -9.456  1.00  0.76           H  
ATOM    832  N   GLU A  54     -20.476  22.682  -5.056  1.00  0.74           N  
ATOM    833  CA  GLU A  54     -21.449  21.975  -4.243  1.00  0.74           C  
ATOM    834  C   GLU A  54     -21.080  20.482  -4.335  1.00  0.74           C  
ATOM    835  O   GLU A  54     -21.103  19.921  -5.431  1.00  0.74           O  
ATOM    836  CB  GLU A  54     -22.860  22.242  -4.760  1.00  0.74           C  
ATOM    837  CG  GLU A  54     -23.988  21.644  -3.938  1.00  0.74           C  
ATOM    838  CD  GLU A  54     -25.354  22.037  -4.449  1.00  0.74           C  
ATOM    839  OE1 GLU A  54     -25.428  22.881  -5.323  1.00  0.74           O  
ATOM    840  OE2 GLU A  54     -26.319  21.489  -3.981  1.00  0.74           O  
ATOM    841  H   GLU A  54     -20.737  23.190  -5.905  1.00  0.74           H  
ATOM    842  HA  GLU A  54     -21.369  22.349  -3.226  1.00  0.74           H  
ATOM    843 1HB  GLU A  54     -23.023  23.318  -4.825  1.00  0.74           H  
ATOM    844 2HB  GLU A  54     -22.948  21.841  -5.764  1.00  0.74           H  
ATOM    845 1HG  GLU A  54     -23.903  20.555  -3.953  1.00  0.74           H  
ATOM    846 2HG  GLU A  54     -23.892  21.977  -2.909  1.00  0.74           H  
ATOM    847  N   PRO A  55     -20.839  19.783  -3.214  1.00  0.71           N  
ATOM    848  CA  PRO A  55     -20.297  18.432  -3.156  1.00  0.71           C  
ATOM    849  C   PRO A  55     -21.124  17.337  -3.816  1.00  0.71           C  
ATOM    850  O   PRO A  55     -20.588  16.273  -4.124  1.00  0.71           O  
ATOM    851  CB  PRO A  55     -20.171  18.189  -1.648  1.00  0.71           C  
ATOM    852  CG  PRO A  55     -21.157  19.131  -1.010  1.00  0.71           C  
ATOM    853  CD  PRO A  55     -21.153  20.354  -1.893  1.00  0.71           C  
ATOM    854  HA  PRO A  55     -19.303  18.465  -3.619  1.00  0.71           H  
ATOM    855 1HB  PRO A  55     -20.385  17.135  -1.423  1.00  0.71           H  
ATOM    856 2HB  PRO A  55     -19.137  18.384  -1.321  1.00  0.71           H  
ATOM    857 1HG  PRO A  55     -22.147  18.653  -0.950  1.00  0.71           H  
ATOM    858 2HG  PRO A  55     -20.846  19.355   0.023  1.00  0.71           H  
ATOM    859 1HD  PRO A  55     -22.151  20.795  -1.867  1.00  0.71           H  
ATOM    860 2HD  PRO A  55     -20.363  21.059  -1.579  1.00  0.71           H  
ATOM    861  N   SER A  56     -22.414  17.568  -4.038  1.00  0.68           N  
ATOM    862  CA  SER A  56     -23.240  16.542  -4.665  1.00  0.68           C  
ATOM    863  C   SER A  56     -23.096  16.516  -6.192  1.00  0.68           C  
ATOM    864  O   SER A  56     -23.468  15.542  -6.854  1.00  0.68           O  
ATOM    865  CB  SER A  56     -24.697  16.775  -4.318  1.00  0.68           C  
ATOM    866  OG  SER A  56     -24.928  16.622  -2.942  1.00  0.68           O  
ATOM    867  H   SER A  56     -22.830  18.452  -3.780  1.00  0.68           H  
ATOM    868  HA  SER A  56     -22.934  15.570  -4.276  1.00  0.68           H  
ATOM    869 1HB  SER A  56     -24.981  17.785  -4.627  1.00  0.68           H  
ATOM    870 2HB  SER A  56     -25.319  16.077  -4.876  1.00  0.68           H  
ATOM    871  HG  SER A  56     -25.865  16.802  -2.811  1.00  0.68           H  
ATOM    872  N   LYS A  57     -22.531  17.571  -6.773  1.00  0.64           N  
ATOM    873  CA  LYS A  57     -22.457  17.653  -8.228  1.00  0.64           C  
ATOM    874  C   LYS A  57     -21.201  16.974  -8.753  1.00  0.64           C  
ATOM    875  O   LYS A  57     -20.296  17.617  -9.287  1.00  0.64           O  
ATOM    876  CB  LYS A  57     -22.548  19.113  -8.644  1.00  0.64           C  
ATOM    877  CG  LYS A  57     -23.890  19.731  -8.293  1.00  0.64           C  
ATOM    878  CD  LYS A  57     -23.976  21.193  -8.660  1.00  0.64           C  
ATOM    879  CE  LYS A  57     -25.347  21.733  -8.301  1.00  0.64           C  
ATOM    880  NZ  LYS A  57     -25.451  23.199  -8.500  1.00  0.64           N  
ATOM    881  H   LYS A  57     -22.156  18.336  -6.209  1.00  0.64           H  
ATOM    882  HA  LYS A  57     -23.315  17.130  -8.648  1.00  0.64           H  
ATOM    883 1HB  LYS A  57     -21.760  19.689  -8.150  1.00  0.64           H  
ATOM    884 2HB  LYS A  57     -22.408  19.204  -9.719  1.00  0.64           H  
ATOM    885 1HG  LYS A  57     -24.682  19.192  -8.810  1.00  0.64           H  
ATOM    886 2HG  LYS A  57     -24.052  19.640  -7.216  1.00  0.64           H  
ATOM    887 1HD  LYS A  57     -23.213  21.757  -8.123  1.00  0.64           H  
ATOM    888 2HD  LYS A  57     -23.810  21.315  -9.731  1.00  0.64           H  
ATOM    889 1HE  LYS A  57     -26.090  21.244  -8.924  1.00  0.64           H  
ATOM    890 2HE  LYS A  57     -25.551  21.491  -7.272  1.00  0.64           H  
ATOM    891 1HZ  LYS A  57     -26.380  23.497  -8.239  1.00  0.64           H  
ATOM    892 2HZ  LYS A  57     -24.772  23.676  -7.913  1.00  0.64           H  
ATOM    893 3HZ  LYS A  57     -25.276  23.422  -9.469  1.00  0.64           H  
ATOM    894  N   LYS A  58     -21.193  15.651  -8.630  1.00  0.61           N  
ATOM    895  CA  LYS A  58     -20.009  14.846  -8.908  1.00  0.61           C  
ATOM    896  C   LYS A  58     -19.522  14.957 -10.343  1.00  0.61           C  
ATOM    897  O   LYS A  58     -18.367  15.289 -10.587  1.00  0.61           O  
ATOM    898  CB  LYS A  58     -20.319  13.381  -8.619  1.00  0.61           C  
ATOM    899  CG  LYS A  58     -20.502  13.049  -7.152  1.00  0.61           C  
ATOM    900  CD  LYS A  58     -20.931  11.597  -6.963  1.00  0.61           C  
ATOM    901  CE  LYS A  58     -19.789  10.626  -7.256  1.00  0.61           C  
ATOM    902  NZ  LYS A  58     -20.197   9.210  -7.051  1.00  0.61           N  
ATOM    903  H   LYS A  58     -22.027  15.232  -8.216  1.00  0.61           H  
ATOM    904  HA  LYS A  58     -19.200  15.181  -8.253  1.00  0.61           H  
ATOM    905 1HB  LYS A  58     -21.226  13.088  -9.143  1.00  0.61           H  
ATOM    906 2HB  LYS A  58     -19.504  12.758  -9.002  1.00  0.61           H  
ATOM    907 1HG  LYS A  58     -19.578  13.219  -6.624  1.00  0.61           H  
ATOM    908 2HG  LYS A  58     -21.266  13.707  -6.729  1.00  0.61           H  
ATOM    909 1HD  LYS A  58     -21.267  11.452  -5.937  1.00  0.61           H  
ATOM    910 2HD  LYS A  58     -21.760  11.375  -7.634  1.00  0.61           H  
ATOM    911 1HE  LYS A  58     -19.452  10.752  -8.285  1.00  0.61           H  
ATOM    912 2HE  LYS A  58     -18.962  10.848  -6.584  1.00  0.61           H  
ATOM    913 1HZ  LYS A  58     -19.398   8.606  -7.241  1.00  0.61           H  
ATOM    914 2HZ  LYS A  58     -20.496   9.074  -6.100  1.00  0.61           H  
ATOM    915 3HZ  LYS A  58     -20.954   8.973  -7.683  1.00  0.61           H  
ATOM    916  N   LEU A  59     -20.397  14.748 -11.314  1.00  0.58           N  
ATOM    917  CA  LEU A  59     -19.918  14.818 -12.687  1.00  0.58           C  
ATOM    918  C   LEU A  59     -19.448  16.208 -13.088  1.00  0.58           C  
ATOM    919  O   LEU A  59     -18.505  16.341 -13.873  1.00  0.58           O  
ATOM    920  CB  LEU A  59     -20.962  14.270 -13.652  1.00  0.58           C  
ATOM    921  CG  LEU A  59     -21.135  12.748 -13.581  1.00  0.58           C  
ATOM    922  CD1 LEU A  59     -22.301  12.313 -14.444  1.00  0.58           C  
ATOM    923  CD2 LEU A  59     -19.838  12.095 -14.073  1.00  0.58           C  
ATOM    924  H   LEU A  59     -21.356  14.513 -11.104  1.00  0.58           H  
ATOM    925  HA  LEU A  59     -19.057  14.157 -12.763  1.00  0.58           H  
ATOM    926 1HB  LEU A  59     -21.922  14.734 -13.433  1.00  0.58           H  
ATOM    927 2HB  LEU A  59     -20.673  14.532 -14.670  1.00  0.58           H  
ATOM    928  HG  LEU A  59     -21.333  12.446 -12.552  1.00  0.58           H  
ATOM    929 1HD1 LEU A  59     -22.407  11.229 -14.387  1.00  0.58           H  
ATOM    930 2HD1 LEU A  59     -23.216  12.786 -14.088  1.00  0.58           H  
ATOM    931 3HD1 LEU A  59     -22.118  12.606 -15.477  1.00  0.58           H  
ATOM    932 1HD2 LEU A  59     -19.939  11.014 -14.028  1.00  0.58           H  
ATOM    933 2HD2 LEU A  59     -19.643  12.394 -15.102  1.00  0.58           H  
ATOM    934 3HD2 LEU A  59     -19.003  12.404 -13.446  1.00  0.58           H  
ATOM    935  N   GLU A  60     -20.090  17.257 -12.576  1.00  0.56           N  
ATOM    936  CA  GLU A  60     -19.642  18.596 -12.934  1.00  0.56           C  
ATOM    937  C   GLU A  60     -18.281  18.878 -12.301  1.00  0.56           C  
ATOM    938  O   GLU A  60     -17.410  19.496 -12.924  1.00  0.56           O  
ATOM    939  CB  GLU A  60     -20.655  19.660 -12.523  1.00  0.56           C  
ATOM    940  CG  GLU A  60     -21.969  19.611 -13.311  1.00  0.56           C  
ATOM    941  CD  GLU A  60     -22.957  20.700 -12.930  1.00  0.56           C  
ATOM    942  OE1 GLU A  60     -22.692  21.436 -12.009  1.00  0.56           O  
ATOM    943  OE2 GLU A  60     -23.979  20.791 -13.570  1.00  0.56           O  
ATOM    944  H   GLU A  60     -20.855  17.126 -11.930  1.00  0.56           H  
ATOM    945  HA  GLU A  60     -19.527  18.643 -14.016  1.00  0.56           H  
ATOM    946 1HB  GLU A  60     -20.885  19.542 -11.467  1.00  0.56           H  
ATOM    947 2HB  GLU A  60     -20.217  20.649 -12.652  1.00  0.56           H  
ATOM    948 1HG  GLU A  60     -21.743  19.698 -14.373  1.00  0.56           H  
ATOM    949 2HG  GLU A  60     -22.432  18.638 -13.147  1.00  0.56           H  
ATOM    950  N   ASN A  61     -18.070  18.399 -11.065  1.00  0.55           N  
ATOM    951  CA  ASN A  61     -16.793  18.624 -10.393  1.00  0.55           C  
ATOM    952  C   ASN A  61     -15.669  17.910 -11.112  1.00  0.55           C  
ATOM    953  O   ASN A  61     -14.576  18.454 -11.305  1.00  0.55           O  
ATOM    954  CB  ASN A  61     -16.825  18.081  -8.985  1.00  0.55           C  
ATOM    955  CG  ASN A  61     -17.617  18.863  -8.024  1.00  0.55           C  
ATOM    956  OD1 ASN A  61     -17.940  20.051  -8.191  1.00  0.55           O  
ATOM    957  ND2 ASN A  61     -17.943  18.180  -6.974  1.00  0.55           N  
ATOM    958  H   ASN A  61     -18.811  17.903 -10.566  1.00  0.55           H  
ATOM    959  HA  ASN A  61     -16.585  19.692 -10.394  1.00  0.55           H  
ATOM    960 1HB  ASN A  61     -17.260  17.085  -9.024  1.00  0.55           H  
ATOM    961 2HB  ASN A  61     -15.818  17.961  -8.605  1.00  0.55           H  
ATOM    962 1HD2 ASN A  61     -18.485  18.599  -6.247  1.00  0.55           H  
ATOM    963 2HD2 ASN A  61     -17.622  17.209  -6.914  1.00  0.55           H  
ATOM    964  N   ILE A  62     -15.958  16.689 -11.533  1.00  0.55           N  
ATOM    965  CA  ILE A  62     -14.979  15.871 -12.202  1.00  0.55           C  
ATOM    966  C   ILE A  62     -14.670  16.450 -13.569  1.00  0.55           C  
ATOM    967  O   ILE A  62     -13.502  16.603 -13.929  1.00  0.55           O  
ATOM    968  CB  ILE A  62     -15.491  14.452 -12.367  1.00  0.55           C  
ATOM    969  CG1 ILE A  62     -15.659  13.756 -11.030  1.00  0.55           C  
ATOM    970  CG2 ILE A  62     -14.502  13.748 -13.088  1.00  0.55           C  
ATOM    971  CD1 ILE A  62     -16.471  12.482 -11.131  1.00  0.55           C  
ATOM    972  H   ILE A  62     -16.880  16.297 -11.333  1.00  0.55           H  
ATOM    973  HA  ILE A  62     -14.067  15.858 -11.614  1.00  0.55           H  
ATOM    974  HB  ILE A  62     -16.445  14.441 -12.890  1.00  0.55           H  
ATOM    975 1HG1 ILE A  62     -14.676  13.500 -10.641  1.00  0.55           H  
ATOM    976 2HG1 ILE A  62     -16.139  14.426 -10.329  1.00  0.55           H  
ATOM    977 1HG2 ILE A  62     -14.857  12.762 -13.174  1.00  0.55           H  
ATOM    978 2HG2 ILE A  62     -14.353  14.198 -14.053  1.00  0.55           H  
ATOM    979 3HG2 ILE A  62     -13.565  13.764 -12.530  1.00  0.55           H  
ATOM    980 1HD1 ILE A  62     -16.551  12.028 -10.159  1.00  0.55           H  
ATOM    981 2HD1 ILE A  62     -17.465  12.717 -11.498  1.00  0.55           H  
ATOM    982 3HD1 ILE A  62     -15.997  11.795 -11.809  1.00  0.55           H  
ATOM    983  N   THR A  63     -15.716  16.810 -14.316  1.00  0.55           N  
ATOM    984  CA  THR A  63     -15.537  17.377 -15.636  1.00  0.55           C  
ATOM    985  C   THR A  63     -14.710  18.638 -15.534  1.00  0.55           C  
ATOM    986  O   THR A  63     -13.750  18.803 -16.282  1.00  0.55           O  
ATOM    987  CB  THR A  63     -16.883  17.722 -16.296  1.00  0.55           C  
ATOM    988  OG1 THR A  63     -17.668  16.530 -16.437  1.00  0.55           O  
ATOM    989  CG2 THR A  63     -16.638  18.341 -17.659  1.00  0.55           C  
ATOM    990  H   THR A  63     -16.667  16.669 -13.978  1.00  0.55           H  
ATOM    991  HA  THR A  63     -15.005  16.661 -16.260  1.00  0.55           H  
ATOM    992  HB  THR A  63     -17.427  18.429 -15.666  1.00  0.55           H  
ATOM    993  HG1 THR A  63     -17.938  16.230 -15.538  1.00  0.55           H  
ATOM    994 1HG2 THR A  63     -17.590  18.587 -18.124  1.00  0.55           H  
ATOM    995 2HG2 THR A  63     -16.044  19.253 -17.545  1.00  0.55           H  
ATOM    996 3HG2 THR A  63     -16.097  17.638 -18.289  1.00  0.55           H  
ATOM    997  N   THR A  64     -15.037  19.498 -14.567  1.00  0.56           N  
ATOM    998  CA  THR A  64     -14.315  20.738 -14.379  1.00  0.56           C  
ATOM    999  C   THR A  64     -12.846  20.472 -14.108  1.00  0.56           C  
ATOM   1000  O   THR A  64     -11.978  21.083 -14.732  1.00  0.56           O  
ATOM   1001  CB  THR A  64     -14.906  21.534 -13.197  1.00  0.56           C  
ATOM   1002  OG1 THR A  64     -16.268  21.877 -13.487  1.00  0.56           O  
ATOM   1003  CG2 THR A  64     -14.086  22.795 -12.927  1.00  0.56           C  
ATOM   1004  H   THR A  64     -15.837  19.311 -13.964  1.00  0.56           H  
ATOM   1005  HA  THR A  64     -14.399  21.331 -15.288  1.00  0.56           H  
ATOM   1006  HB  THR A  64     -14.892  20.907 -12.307  1.00  0.56           H  
ATOM   1007  HG1 THR A  64     -16.809  21.054 -13.466  1.00  0.56           H  
ATOM   1008 1HG2 THR A  64     -14.517  23.329 -12.081  1.00  0.56           H  
ATOM   1009 2HG2 THR A  64     -13.058  22.516 -12.694  1.00  0.56           H  
ATOM   1010 3HG2 THR A  64     -14.097  23.434 -13.807  1.00  0.56           H  
ATOM   1011  N   ALA A  65     -12.551  19.533 -13.208  1.00  0.57           N  
ATOM   1012  CA  ALA A  65     -11.169  19.222 -12.881  1.00  0.57           C  
ATOM   1013  C   ALA A  65     -10.387  18.727 -14.090  1.00  0.57           C  
ATOM   1014  O   ALA A  65      -9.230  19.115 -14.301  1.00  0.57           O  
ATOM   1015  CB  ALA A  65     -11.137  18.151 -11.820  1.00  0.57           C  
ATOM   1016  H   ALA A  65     -13.300  19.048 -12.710  1.00  0.57           H  
ATOM   1017  HA  ALA A  65     -10.698  20.129 -12.515  1.00  0.57           H  
ATOM   1018 1HB  ALA A  65     -10.108  17.938 -11.559  1.00  0.57           H  
ATOM   1019 2HB  ALA A  65     -11.667  18.484 -10.948  1.00  0.57           H  
ATOM   1020 3HB  ALA A  65     -11.612  17.249 -12.201  1.00  0.57           H  
ATOM   1021  N   LEU A  66     -11.033  17.903 -14.912  1.00  0.58           N  
ATOM   1022  CA  LEU A  66     -10.367  17.338 -16.070  1.00  0.58           C  
ATOM   1023  C   LEU A  66     -10.233  18.373 -17.185  1.00  0.58           C  
ATOM   1024  O   LEU A  66      -9.215  18.407 -17.885  1.00  0.58           O  
ATOM   1025  CB  LEU A  66     -11.148  16.097 -16.527  1.00  0.58           C  
ATOM   1026  CG  LEU A  66     -10.713  14.699 -15.884  1.00  0.58           C  
ATOM   1027  CD1 LEU A  66      -9.369  14.267 -16.457  1.00  0.58           C  
ATOM   1028  CD2 LEU A  66     -10.608  14.838 -14.356  1.00  0.58           C  
ATOM   1029  H   LEU A  66     -11.991  17.621 -14.696  1.00  0.58           H  
ATOM   1030  HA  LEU A  66      -9.371  17.024 -15.771  1.00  0.58           H  
ATOM   1031 1HB  LEU A  66     -12.200  16.256 -16.280  1.00  0.58           H  
ATOM   1032 2HB  LEU A  66     -11.069  16.008 -17.596  1.00  0.58           H  
ATOM   1033  HG  LEU A  66     -11.455  13.930 -16.125  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  66      -9.063  13.326 -16.018  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  66      -9.463  14.150 -17.524  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  66      -8.635  15.022 -16.239  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  66     -10.314  13.887 -13.923  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  66      -9.864  15.594 -14.108  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  66     -11.567  15.133 -13.949  1.00  0.58           H  
ATOM   1040  N   ASP A  67     -11.234  19.249 -17.351  1.00  0.58           N  
ATOM   1041  CA  ASP A  67     -11.136  20.277 -18.376  1.00  0.58           C  
ATOM   1042  C   ASP A  67     -10.088  21.293 -17.995  1.00  0.58           C  
ATOM   1043  O   ASP A  67      -9.288  21.707 -18.820  1.00  0.58           O  
ATOM   1044  CB  ASP A  67     -12.460  21.016 -18.610  1.00  0.58           C  
ATOM   1045  CG  ASP A  67     -13.525  20.240 -19.391  1.00  0.58           C  
ATOM   1046  OD1 ASP A  67     -13.214  19.203 -19.954  1.00  0.58           O  
ATOM   1047  OD2 ASP A  67     -14.618  20.740 -19.509  1.00  0.58           O  
ATOM   1048  H   ASP A  67     -12.066  19.191 -16.770  1.00  0.58           H  
ATOM   1049  HA  ASP A  67     -10.826  19.812 -19.311  1.00  0.58           H  
ATOM   1050 1HB  ASP A  67     -12.885  21.267 -17.633  1.00  0.58           H  
ATOM   1051 2HB  ASP A  67     -12.262  21.951 -19.118  1.00  0.58           H  
ATOM   1052  N   LEU A  68     -10.043  21.669 -16.728  1.00  0.58           N  
ATOM   1053  CA  LEU A  68      -9.059  22.634 -16.292  1.00  0.58           C  
ATOM   1054  C   LEU A  68      -7.665  22.096 -16.540  1.00  0.58           C  
ATOM   1055  O   LEU A  68      -6.809  22.763 -17.142  1.00  0.58           O  
ATOM   1056  CB  LEU A  68      -9.203  22.919 -14.808  1.00  0.58           C  
ATOM   1057  CG  LEU A  68      -8.333  24.047 -14.247  1.00  0.58           C  
ATOM   1058  CD1 LEU A  68      -8.916  24.453 -12.938  1.00  0.58           C  
ATOM   1059  CD2 LEU A  68      -6.899  23.588 -14.138  1.00  0.58           C  
ATOM   1060  H   LEU A  68     -10.717  21.305 -16.057  1.00  0.58           H  
ATOM   1061  HA  LEU A  68      -9.196  23.545 -16.859  1.00  0.58           H  
ATOM   1062 1HB  LEU A  68     -10.244  23.172 -14.608  1.00  0.58           H  
ATOM   1063 2HB  LEU A  68      -8.973  22.006 -14.260  1.00  0.58           H  
ATOM   1064  HG  LEU A  68      -8.369  24.912 -14.894  1.00  0.58           H  
ATOM   1065 1HD1 LEU A  68      -8.339  25.241 -12.515  1.00  0.58           H  
ATOM   1066 2HD1 LEU A  68      -9.943  24.794 -13.083  1.00  0.58           H  
ATOM   1067 3HD1 LEU A  68      -8.914  23.617 -12.262  1.00  0.58           H  
ATOM   1068 1HD2 LEU A  68      -6.286  24.375 -13.721  1.00  0.58           H  
ATOM   1069 2HD2 LEU A  68      -6.860  22.738 -13.510  1.00  0.58           H  
ATOM   1070 3HD2 LEU A  68      -6.527  23.325 -15.119  1.00  0.58           H  
ATOM   1071  N   ALA A  69      -7.422  20.875 -16.080  1.00  0.59           N  
ATOM   1072  CA  ALA A  69      -6.106  20.318 -16.221  1.00  0.59           C  
ATOM   1073  C   ALA A  69      -5.673  20.252 -17.688  1.00  0.59           C  
ATOM   1074  O   ALA A  69      -4.514  20.563 -17.992  1.00  0.59           O  
ATOM   1075  CB  ALA A  69      -6.090  18.949 -15.591  1.00  0.59           C  
ATOM   1076  H   ALA A  69      -8.145  20.335 -15.596  1.00  0.59           H  
ATOM   1077  HA  ALA A  69      -5.419  20.962 -15.700  1.00  0.59           H  
ATOM   1078 1HB  ALA A  69      -5.102  18.518 -15.648  1.00  0.59           H  
ATOM   1079 2HB  ALA A  69      -6.388  19.034 -14.545  1.00  0.59           H  
ATOM   1080 3HB  ALA A  69      -6.799  18.324 -16.130  1.00  0.59           H  
ATOM   1081  N   GLU A  70      -6.592  19.926 -18.599  1.00  0.60           N  
ATOM   1082  CA  GLU A  70      -6.222  19.838 -20.006  1.00  0.60           C  
ATOM   1083  C   GLU A  70      -6.112  21.209 -20.688  1.00  0.60           C  
ATOM   1084  O   GLU A  70      -5.170  21.462 -21.444  1.00  0.60           O  
ATOM   1085  CB  GLU A  70      -7.236  18.960 -20.748  1.00  0.60           C  
ATOM   1086  CG  GLU A  70      -6.857  18.636 -22.201  1.00  0.60           C  
ATOM   1087  CD  GLU A  70      -7.811  17.661 -22.873  1.00  0.60           C  
ATOM   1088  OE1 GLU A  70      -8.883  18.078 -23.259  1.00  0.60           O  
ATOM   1089  OE2 GLU A  70      -7.500  16.476 -22.933  1.00  0.60           O  
ATOM   1090  H   GLU A  70      -7.541  19.671 -18.316  1.00  0.60           H  
ATOM   1091  HA  GLU A  70      -5.250  19.360 -20.070  1.00  0.60           H  
ATOM   1092 1HB  GLU A  70      -7.334  18.018 -20.211  1.00  0.60           H  
ATOM   1093 2HB  GLU A  70      -8.216  19.445 -20.740  1.00  0.60           H  
ATOM   1094 1HG  GLU A  70      -6.845  19.565 -22.769  1.00  0.60           H  
ATOM   1095 2HG  GLU A  70      -5.850  18.225 -22.211  1.00  0.60           H  
ATOM   1096  N   LYS A  71      -7.077  22.093 -20.426  1.00  0.61           N  
ATOM   1097  CA  LYS A  71      -7.168  23.394 -21.083  1.00  0.61           C  
ATOM   1098  C   LYS A  71      -6.231  24.456 -20.509  1.00  0.61           C  
ATOM   1099  O   LYS A  71      -5.747  25.315 -21.251  1.00  0.61           O  
ATOM   1100  CB  LYS A  71      -8.602  23.920 -20.978  1.00  0.61           C  
ATOM   1101  CG  LYS A  71      -9.646  23.106 -21.755  1.00  0.61           C  
ATOM   1102  CD  LYS A  71     -11.057  23.695 -21.593  1.00  0.61           C  
ATOM   1103  CE  LYS A  71     -12.111  22.818 -22.283  1.00  0.61           C  
ATOM   1104  NZ  LYS A  71     -13.502  23.376 -22.151  1.00  0.61           N  
ATOM   1105  H   LYS A  71      -7.808  21.841 -19.774  1.00  0.61           H  
ATOM   1106  HA  LYS A  71      -6.916  23.258 -22.134  1.00  0.61           H  
ATOM   1107 1HB  LYS A  71      -8.900  23.946 -19.928  1.00  0.61           H  
ATOM   1108 2HB  LYS A  71      -8.635  24.946 -21.344  1.00  0.61           H  
ATOM   1109 1HG  LYS A  71      -9.381  23.084 -22.811  1.00  0.61           H  
ATOM   1110 2HG  LYS A  71      -9.647  22.078 -21.378  1.00  0.61           H  
ATOM   1111 1HD  LYS A  71     -11.292  23.764 -20.529  1.00  0.61           H  
ATOM   1112 2HD  LYS A  71     -11.087  24.696 -22.019  1.00  0.61           H  
ATOM   1113 1HE  LYS A  71     -11.864  22.727 -23.338  1.00  0.61           H  
ATOM   1114 2HE  LYS A  71     -12.089  21.825 -21.827  1.00  0.61           H  
ATOM   1115 1HZ  LYS A  71     -14.152  22.755 -22.614  1.00  0.61           H  
ATOM   1116 2HZ  LYS A  71     -13.767  23.460 -21.177  1.00  0.61           H  
ATOM   1117 3HZ  LYS A  71     -13.541  24.287 -22.582  1.00  0.61           H  
ATOM   1118  N   HIS A  72      -5.981  24.423 -19.197  1.00  0.63           N  
ATOM   1119  CA  HIS A  72      -5.157  25.449 -18.571  1.00  0.63           C  
ATOM   1120  C   HIS A  72      -3.795  24.971 -18.086  1.00  0.63           C  
ATOM   1121  O   HIS A  72      -2.855  25.766 -18.035  1.00  0.63           O  
ATOM   1122  CB  HIS A  72      -5.890  26.064 -17.389  1.00  0.63           C  
ATOM   1123  CG  HIS A  72      -7.135  26.798 -17.751  1.00  0.63           C  
ATOM   1124  ND1 HIS A  72      -7.116  27.977 -18.467  1.00  0.63           N  
ATOM   1125  CD2 HIS A  72      -8.434  26.545 -17.485  1.00  0.63           C  
ATOM   1126  CE1 HIS A  72      -8.350  28.407 -18.632  1.00  0.63           C  
ATOM   1127  NE2 HIS A  72      -9.169  27.557 -18.045  1.00  0.63           N  
ATOM   1128  H   HIS A  72      -6.393  23.705 -18.613  1.00  0.63           H  
ATOM   1129  HA  HIS A  72      -4.976  26.243 -19.293  1.00  0.63           H  
ATOM   1130 1HB  HIS A  72      -6.150  25.280 -16.679  1.00  0.63           H  
ATOM   1131 2HB  HIS A  72      -5.223  26.757 -16.883  1.00  0.63           H  
ATOM   1132  HD1 HIS A  72      -6.303  28.448 -18.812  1.00  0.63           H  
ATOM   1133  HD2 HIS A  72      -8.939  25.760 -16.955  1.00  0.63           H  
ATOM   1134  HE1 HIS A  72      -8.547  29.329 -19.179  1.00  0.63           H  
ATOM   1135  N   LEU A  73      -3.653  23.689 -17.753  1.00  0.64           N  
ATOM   1136  CA  LEU A  73      -2.334  23.241 -17.290  1.00  0.64           C  
ATOM   1137  C   LEU A  73      -1.566  22.572 -18.432  1.00  0.64           C  
ATOM   1138  O   LEU A  73      -0.346  22.732 -18.569  1.00  0.64           O  
ATOM   1139  CB  LEU A  73      -2.436  22.257 -16.136  1.00  0.64           C  
ATOM   1140  CG  LEU A  73      -3.128  22.718 -14.895  1.00  0.64           C  
ATOM   1141  CD1 LEU A  73      -3.156  21.562 -13.935  1.00  0.64           C  
ATOM   1142  CD2 LEU A  73      -2.422  23.923 -14.297  1.00  0.64           C  
ATOM   1143  H   LEU A  73      -4.465  23.068 -17.772  1.00  0.64           H  
ATOM   1144  HA  LEU A  73      -1.765  24.106 -16.953  1.00  0.64           H  
ATOM   1145 1HB  LEU A  73      -2.907  21.356 -16.468  1.00  0.64           H  
ATOM   1146 2HB  LEU A  73      -1.441  22.008 -15.858  1.00  0.64           H  
ATOM   1147  HG  LEU A  73      -4.151  22.988 -15.136  1.00  0.64           H  
ATOM   1148 1HD1 LEU A  73      -3.666  21.871 -13.070  1.00  0.64           H  
ATOM   1149 2HD1 LEU A  73      -3.666  20.720 -14.369  1.00  0.64           H  
ATOM   1150 3HD1 LEU A  73      -2.139  21.267 -13.680  1.00  0.64           H  
ATOM   1151 1HD2 LEU A  73      -2.945  24.237 -13.394  1.00  0.64           H  
ATOM   1152 2HD2 LEU A  73      -1.393  23.656 -14.050  1.00  0.64           H  
ATOM   1153 3HD2 LEU A  73      -2.422  24.741 -15.020  1.00  0.64           H  
ATOM   1154  N   GLY A  74      -2.291  21.842 -19.276  1.00  0.65           N  
ATOM   1155  CA  GLY A  74      -1.689  21.121 -20.386  1.00  0.65           C  
ATOM   1156  C   GLY A  74      -1.508  19.640 -20.084  1.00  0.65           C  
ATOM   1157  O   GLY A  74      -0.579  19.007 -20.590  1.00  0.65           O  
ATOM   1158  H   GLY A  74      -3.285  21.729 -19.101  1.00  0.65           H  
ATOM   1159 1HA  GLY A  74      -2.332  21.232 -21.261  1.00  0.65           H  
ATOM   1160 2HA  GLY A  74      -0.730  21.568 -20.638  1.00  0.65           H  
ATOM   1161  N   ILE A  75      -2.371  19.098 -19.232  1.00  0.65           N  
ATOM   1162  CA  ILE A  75      -2.325  17.687 -18.889  1.00  0.65           C  
ATOM   1163  C   ILE A  75      -3.474  16.956 -19.579  1.00  0.65           C  
ATOM   1164  O   ILE A  75      -4.620  17.135 -19.175  1.00  0.65           O  
ATOM   1165  CB  ILE A  75      -2.491  17.504 -17.388  1.00  0.65           C  
ATOM   1166  CG1 ILE A  75      -1.413  18.230 -16.674  1.00  0.65           C  
ATOM   1167  CG2 ILE A  75      -2.514  16.018 -17.023  1.00  0.65           C  
ATOM   1168  CD1 ILE A  75      -1.640  18.260 -15.243  1.00  0.65           C  
ATOM   1169  H   ILE A  75      -3.106  19.679 -18.834  1.00  0.65           H  
ATOM   1170  HA  ILE A  75      -1.359  17.289 -19.163  1.00  0.65           H  
ATOM   1171  HB  ILE A  75      -3.427  17.956 -17.088  1.00  0.65           H  
ATOM   1172 1HG1 ILE A  75      -0.457  17.754 -16.873  1.00  0.65           H  
ATOM   1173 2HG1 ILE A  75      -1.378  19.255 -17.034  1.00  0.65           H  
ATOM   1174 1HG2 ILE A  75      -2.653  15.903 -15.947  1.00  0.65           H  
ATOM   1175 2HG2 ILE A  75      -3.336  15.525 -17.550  1.00  0.65           H  
ATOM   1176 3HG2 ILE A  75      -1.572  15.562 -17.320  1.00  0.65           H  
ATOM   1177 1HD1 ILE A  75      -0.863  18.796 -14.754  1.00  0.65           H  
ATOM   1178 2HD1 ILE A  75      -2.586  18.749 -15.059  1.00  0.65           H  
ATOM   1179 3HD1 ILE A  75      -1.670  17.237 -14.865  1.00  0.65           H  
ATOM   1180  N   PRO A  76      -3.213  16.081 -20.559  1.00  0.65           N  
ATOM   1181  CA  PRO A  76      -4.224  15.398 -21.340  1.00  0.65           C  
ATOM   1182  C   PRO A  76      -5.195  14.664 -20.454  1.00  0.65           C  
ATOM   1183  O   PRO A  76      -4.795  14.040 -19.469  1.00  0.65           O  
ATOM   1184  CB  PRO A  76      -3.391  14.394 -22.149  1.00  0.65           C  
ATOM   1185  CG  PRO A  76      -2.036  15.037 -22.271  1.00  0.65           C  
ATOM   1186  CD  PRO A  76      -1.824  15.752 -20.955  1.00  0.65           C  
ATOM   1187  HA  PRO A  76      -4.748  16.115 -21.991  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76      -3.368  13.424 -21.625  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76      -3.871  14.216 -23.123  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76      -1.267  14.273 -22.469  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76      -2.022  15.727 -23.129  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76      -1.340  15.100 -20.211  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76      -1.238  16.651 -21.183  1.00  0.65           H  
ATOM   1194  N   LYS A  77      -6.471  14.702 -20.798  1.00  0.63           N  
ATOM   1195  CA  LYS A  77      -7.410  13.940 -19.996  1.00  0.63           C  
ATOM   1196  C   LYS A  77      -7.085  12.469 -20.179  1.00  0.63           C  
ATOM   1197  O   LYS A  77      -6.921  12.022 -21.315  1.00  0.63           O  
ATOM   1198  CB  LYS A  77      -8.846  14.166 -20.464  1.00  0.63           C  
ATOM   1199  CG  LYS A  77      -9.399  15.545 -20.251  1.00  0.63           C  
ATOM   1200  CD  LYS A  77     -10.815  15.624 -20.786  1.00  0.63           C  
ATOM   1201  CE  LYS A  77     -11.380  17.012 -20.659  1.00  0.63           C  
ATOM   1202  NZ  LYS A  77     -12.748  17.111 -21.229  1.00  0.63           N  
ATOM   1203  H   LYS A  77      -6.787  15.263 -21.600  1.00  0.63           H  
ATOM   1204  HA  LYS A  77      -7.297  14.208 -18.945  1.00  0.63           H  
ATOM   1205 1HB  LYS A  77      -8.906  13.958 -21.532  1.00  0.63           H  
ATOM   1206 2HB  LYS A  77      -9.506  13.459 -19.958  1.00  0.63           H  
ATOM   1207 1HG  LYS A  77      -9.379  15.810 -19.202  1.00  0.63           H  
ATOM   1208 2HG  LYS A  77      -8.794  16.251 -20.773  1.00  0.63           H  
ATOM   1209 1HD  LYS A  77     -10.813  15.346 -21.840  1.00  0.63           H  
ATOM   1210 2HD  LYS A  77     -11.451  14.931 -20.240  1.00  0.63           H  
ATOM   1211 1HE  LYS A  77     -11.423  17.283 -19.614  1.00  0.63           H  
ATOM   1212 2HE  LYS A  77     -10.727  17.717 -21.178  1.00  0.63           H  
ATOM   1213 1HZ  LYS A  77     -13.077  18.080 -21.095  1.00  0.63           H  
ATOM   1214 2HZ  LYS A  77     -12.737  16.888 -22.206  1.00  0.63           H  
ATOM   1215 3HZ  LYS A  77     -13.365  16.495 -20.743  1.00  0.63           H  
ATOM   1216  N   ILE A  78      -7.029  11.703 -19.094  1.00  0.62           N  
ATOM   1217  CA  ILE A  78      -6.815  10.269 -19.248  1.00  0.62           C  
ATOM   1218  C   ILE A  78      -7.959   9.544 -18.561  1.00  0.62           C  
ATOM   1219  O   ILE A  78      -8.057   8.318 -18.600  1.00  0.62           O  
ATOM   1220  CB  ILE A  78      -5.472   9.792 -18.654  1.00  0.62           C  
ATOM   1221  CG1 ILE A  78      -5.436   9.979 -17.184  1.00  0.62           C  
ATOM   1222  CG2 ILE A  78      -4.306  10.567 -19.282  1.00  0.62           C  
ATOM   1223  CD1 ILE A  78      -4.262   9.308 -16.556  1.00  0.62           C  
ATOM   1224  H   ILE A  78      -7.129  12.108 -18.177  1.00  0.62           H  
ATOM   1225  HA  ILE A  78      -6.833  10.011 -20.304  1.00  0.62           H  
ATOM   1226  HB  ILE A  78      -5.350   8.729 -18.860  1.00  0.62           H  
ATOM   1227 1HG1 ILE A  78      -5.421  11.030 -16.953  1.00  0.62           H  
ATOM   1228 2HG1 ILE A  78      -6.318   9.542 -16.761  1.00  0.62           H  
ATOM   1229 1HG2 ILE A  78      -3.362  10.206 -18.867  1.00  0.62           H  
ATOM   1230 2HG2 ILE A  78      -4.309  10.418 -20.361  1.00  0.62           H  
ATOM   1231 3HG2 ILE A  78      -4.411  11.625 -19.065  1.00  0.62           H  
ATOM   1232 1HD1 ILE A  78      -4.288   9.438 -15.509  1.00  0.62           H  
ATOM   1233 2HD1 ILE A  78      -4.290   8.239 -16.775  1.00  0.62           H  
ATOM   1234 3HD1 ILE A  78      -3.340   9.730 -16.951  1.00  0.62           H  
ATOM   1235  N   LEU A  79      -8.798  10.324 -17.890  1.00  0.61           N  
ATOM   1236  CA  LEU A  79      -9.906   9.778 -17.130  1.00  0.61           C  
ATOM   1237  C   LEU A  79     -11.221  10.170 -17.788  1.00  0.61           C  
ATOM   1238  O   LEU A  79     -11.344  11.267 -18.332  1.00  0.61           O  
ATOM   1239  CB  LEU A  79      -9.901  10.333 -15.712  1.00  0.61           C  
ATOM   1240  CG  LEU A  79      -8.589  10.201 -14.915  1.00  0.61           C  
ATOM   1241  CD1 LEU A  79      -8.709  10.903 -13.558  1.00  0.61           C  
ATOM   1242  CD2 LEU A  79      -8.260   8.760 -14.738  1.00  0.61           C  
ATOM   1243  H   LEU A  79      -8.660  11.319 -17.923  1.00  0.61           H  
ATOM   1244  HA  LEU A  79      -9.831   8.692 -17.106  1.00  0.61           H  
ATOM   1245 1HB  LEU A  79     -10.208  11.368 -15.733  1.00  0.61           H  
ATOM   1246 2HB  LEU A  79     -10.640   9.762 -15.178  1.00  0.61           H  
ATOM   1247  HG  LEU A  79      -7.795  10.693 -15.458  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  79      -7.796  10.806 -13.022  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  79      -8.930  11.956 -13.709  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  79      -9.475  10.462 -12.972  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  79      -7.338   8.697 -14.200  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  79      -9.042   8.256 -14.181  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  79      -8.152   8.286 -15.712  1.00  0.61           H  
ATOM   1254  N   ASN A  80     -12.207   9.293 -17.701  1.00  0.60           N  
ATOM   1255  CA  ASN A  80     -13.558   9.567 -18.180  1.00  0.60           C  
ATOM   1256  C   ASN A  80     -14.453   9.805 -16.965  1.00  0.60           C  
ATOM   1257  O   ASN A  80     -14.620   8.882 -16.169  1.00  0.60           O  
ATOM   1258  CB  ASN A  80     -14.112   8.443 -19.034  1.00  0.60           C  
ATOM   1259  CG  ASN A  80     -15.483   8.779 -19.647  1.00  0.60           C  
ATOM   1260  OD1 ASN A  80     -16.323   9.522 -19.098  1.00  0.60           O  
ATOM   1261  ND2 ASN A  80     -15.721   8.215 -20.808  1.00  0.60           N  
ATOM   1262  H   ASN A  80     -12.016   8.399 -17.269  1.00  0.60           H  
ATOM   1263  HA  ASN A  80     -13.527  10.445 -18.812  1.00  0.60           H  
ATOM   1264 1HB  ASN A  80     -13.411   8.217 -19.840  1.00  0.60           H  
ATOM   1265 2HB  ASN A  80     -14.213   7.541 -18.429  1.00  0.60           H  
ATOM   1266 1HD2 ASN A  80     -16.595   8.374 -21.271  1.00  0.60           H  
ATOM   1267 2HD2 ASN A  80     -15.033   7.619 -21.226  1.00  0.60           H  
ATOM   1268  N   PRO A  81     -14.974  11.019 -16.728  1.00  0.59           N  
ATOM   1269  CA  PRO A  81     -15.808  11.358 -15.589  1.00  0.59           C  
ATOM   1270  C   PRO A  81     -16.945  10.372 -15.340  1.00  0.59           C  
ATOM   1271  O   PRO A  81     -17.333  10.147 -14.189  1.00  0.59           O  
ATOM   1272  CB  PRO A  81     -16.356  12.730 -16.002  1.00  0.59           C  
ATOM   1273  CG  PRO A  81     -15.263  13.325 -16.863  1.00  0.59           C  
ATOM   1274  CD  PRO A  81     -14.706  12.158 -17.640  1.00  0.59           C  
ATOM   1275  HA  PRO A  81     -15.171  11.413 -14.723  1.00  0.59           H  
ATOM   1276 1HB  PRO A  81     -17.304  12.606 -16.546  1.00  0.59           H  
ATOM   1277 2HB  PRO A  81     -16.584  13.336 -15.116  1.00  0.59           H  
ATOM   1278 1HG  PRO A  81     -15.691  14.104 -17.513  1.00  0.59           H  
ATOM   1279 2HG  PRO A  81     -14.499  13.817 -16.257  1.00  0.59           H  
ATOM   1280 1HD  PRO A  81     -15.236  12.031 -18.597  1.00  0.59           H  
ATOM   1281 2HD  PRO A  81     -13.624  12.326 -17.764  1.00  0.59           H  
ATOM   1282  N   GLU A  82     -17.478   9.758 -16.398  1.00  0.59           N  
ATOM   1283  CA  GLU A  82     -18.573   8.811 -16.213  1.00  0.59           C  
ATOM   1284  C   GLU A  82     -18.109   7.584 -15.440  1.00  0.59           C  
ATOM   1285  O   GLU A  82     -18.897   6.953 -14.732  1.00  0.59           O  
ATOM   1286  CB  GLU A  82     -19.178   8.392 -17.544  1.00  0.59           C  
ATOM   1287  CG  GLU A  82     -19.931   9.513 -18.266  1.00  0.59           C  
ATOM   1288  CD  GLU A  82     -20.560   9.073 -19.580  1.00  0.59           C  
ATOM   1289  OE1 GLU A  82     -20.320   7.963 -19.998  1.00  0.59           O  
ATOM   1290  OE2 GLU A  82     -21.285   9.853 -20.157  1.00  0.59           O  
ATOM   1291  H   GLU A  82     -17.117   9.915 -17.339  1.00  0.59           H  
ATOM   1292  HA  GLU A  82     -19.352   9.298 -15.629  1.00  0.59           H  
ATOM   1293 1HB  GLU A  82     -18.388   8.029 -18.204  1.00  0.59           H  
ATOM   1294 2HB  GLU A  82     -19.871   7.567 -17.383  1.00  0.59           H  
ATOM   1295 1HG  GLU A  82     -20.712   9.894 -17.608  1.00  0.59           H  
ATOM   1296 2HG  GLU A  82     -19.229  10.325 -18.460  1.00  0.59           H  
ATOM   1297  N   ASP A  83     -16.829   7.238 -15.591  1.00  0.60           N  
ATOM   1298  CA  ASP A  83     -16.266   6.095 -14.906  1.00  0.60           C  
ATOM   1299  C   ASP A  83     -15.739   6.552 -13.567  1.00  0.60           C  
ATOM   1300  O   ASP A  83     -15.848   5.849 -12.582  1.00  0.60           O  
ATOM   1301  CB  ASP A  83     -15.150   5.443 -15.716  1.00  0.60           C  
ATOM   1302  CG  ASP A  83     -15.653   4.833 -17.044  1.00  0.60           C  
ATOM   1303  OD1 ASP A  83     -16.549   4.020 -17.003  1.00  0.60           O  
ATOM   1304  OD2 ASP A  83     -15.134   5.186 -18.075  1.00  0.60           O  
ATOM   1305  H   ASP A  83     -16.214   7.816 -16.153  1.00  0.60           H  
ATOM   1306  HA  ASP A  83     -17.051   5.358 -14.743  1.00  0.60           H  
ATOM   1307 1HB  ASP A  83     -14.388   6.194 -15.939  1.00  0.60           H  
ATOM   1308 2HB  ASP A  83     -14.680   4.662 -15.123  1.00  0.60           H  
ATOM   1309  N   LEU A  84     -15.231   7.771 -13.488  1.00  0.62           N  
ATOM   1310  CA  LEU A  84     -14.720   8.236 -12.201  1.00  0.62           C  
ATOM   1311  C   LEU A  84     -15.822   8.323 -11.164  1.00  0.62           C  
ATOM   1312  O   LEU A  84     -15.591   8.092  -9.985  1.00  0.62           O  
ATOM   1313  CB  LEU A  84     -14.059   9.589 -12.322  1.00  0.62           C  
ATOM   1314  CG  LEU A  84     -12.778   9.613 -13.065  1.00  0.62           C  
ATOM   1315  CD1 LEU A  84     -12.357  11.068 -13.219  1.00  0.62           C  
ATOM   1316  CD2 LEU A  84     -11.766   8.766 -12.288  1.00  0.62           C  
ATOM   1317  H   LEU A  84     -15.159   8.342 -14.330  1.00  0.62           H  
ATOM   1318  HA  LEU A  84     -13.977   7.523 -11.851  1.00  0.62           H  
ATOM   1319 1HB  LEU A  84     -14.740  10.236 -12.836  1.00  0.62           H  
ATOM   1320 2HB  LEU A  84     -13.887   9.991 -11.322  1.00  0.62           H  
ATOM   1321  HG  LEU A  84     -12.908   9.186 -14.063  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  84     -11.464  11.169 -13.727  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  84     -13.100  11.572 -13.777  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  84     -12.250  11.521 -12.236  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  84     -10.827   8.749 -12.800  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  84     -11.630   9.182 -11.290  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  84     -12.138   7.746 -12.207  1.00  0.62           H  
ATOM   1328  N   ALA A  85     -17.031   8.616 -11.620  1.00  0.65           N  
ATOM   1329  CA  ALA A  85     -18.188   8.795 -10.763  1.00  0.65           C  
ATOM   1330  C   ALA A  85     -18.807   7.479 -10.250  1.00  0.65           C  
ATOM   1331  O   ALA A  85     -19.801   7.527  -9.510  1.00  0.65           O  
ATOM   1332  CB  ALA A  85     -19.236   9.590 -11.524  1.00  0.65           C  
ATOM   1333  H   ALA A  85     -17.145   8.810 -12.613  1.00  0.65           H  
ATOM   1334  HA  ALA A  85     -17.865   9.368  -9.895  1.00  0.65           H  
ATOM   1335 1HB  ALA A  85     -20.094   9.783 -10.887  1.00  0.65           H  
ATOM   1336 2HB  ALA A  85     -18.798  10.531 -11.838  1.00  0.65           H  
ATOM   1337 3HB  ALA A  85     -19.549   9.020 -12.402  1.00  0.65           H  
ATOM   1338  N   VAL A  86     -18.269   6.310 -10.629  1.00  0.68           N  
ATOM   1339  CA  VAL A  86     -18.844   5.048 -10.152  1.00  0.68           C  
ATOM   1340  C   VAL A  86     -18.355   4.821  -8.730  1.00  0.68           C  
ATOM   1341  O   VAL A  86     -17.467   5.525  -8.266  1.00  0.68           O  
ATOM   1342  CB  VAL A  86     -18.428   3.842 -11.006  1.00  0.68           C  
ATOM   1343  CG1 VAL A  86     -18.838   4.097 -12.436  1.00  0.68           C  
ATOM   1344  CG2 VAL A  86     -16.961   3.532 -10.804  1.00  0.68           C  
ATOM   1345  H   VAL A  86     -17.450   6.290 -11.244  1.00  0.68           H  
ATOM   1346  HA  VAL A  86     -19.932   5.127 -10.153  1.00  0.68           H  
ATOM   1347  HB  VAL A  86     -18.995   2.971 -10.688  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  86     -18.586   3.236 -13.055  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  86     -19.911   4.275 -12.480  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  86     -18.316   4.974 -12.805  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  86     -16.680   2.663 -11.393  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  86     -16.370   4.335 -11.070  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  86     -16.796   3.332  -9.786  1.00  0.68           H  
ATOM   1354  N   GLU A  87     -18.934   3.869  -8.016  1.00  0.70           N  
ATOM   1355  CA  GLU A  87     -18.513   3.620  -6.634  1.00  0.70           C  
ATOM   1356  C   GLU A  87     -17.040   3.201  -6.466  1.00  0.70           C  
ATOM   1357  O   GLU A  87     -16.393   3.584  -5.498  1.00  0.70           O  
ATOM   1358  CB  GLU A  87     -19.403   2.545  -6.021  1.00  0.70           C  
ATOM   1359  CG  GLU A  87     -20.846   2.986  -5.778  1.00  0.70           C  
ATOM   1360  CD  GLU A  87     -21.731   1.877  -5.248  1.00  0.70           C  
ATOM   1361  OE1 GLU A  87     -21.283   0.756  -5.196  1.00  0.70           O  
ATOM   1362  OE2 GLU A  87     -22.855   2.157  -4.900  1.00  0.70           O  
ATOM   1363  H   GLU A  87     -19.675   3.316  -8.422  1.00  0.70           H  
ATOM   1364  HA  GLU A  87     -18.654   4.548  -6.075  1.00  0.70           H  
ATOM   1365 1HB  GLU A  87     -19.420   1.673  -6.675  1.00  0.70           H  
ATOM   1366 2HB  GLU A  87     -18.981   2.228  -5.067  1.00  0.70           H  
ATOM   1367 1HG  GLU A  87     -20.846   3.807  -5.062  1.00  0.70           H  
ATOM   1368 2HG  GLU A  87     -21.259   3.358  -6.714  1.00  0.70           H  
ATOM   1369  N   ASN A  88     -16.519   2.399  -7.393  1.00  0.70           N  
ATOM   1370  CA  ASN A  88     -15.147   1.892  -7.302  1.00  0.70           C  
ATOM   1371  C   ASN A  88     -14.349   2.007  -8.615  1.00  0.70           C  
ATOM   1372  O   ASN A  88     -14.166   0.998  -9.294  1.00  0.70           O  
ATOM   1373  CB  ASN A  88     -15.147   0.441  -6.851  1.00  0.70           C  
ATOM   1374  CG  ASN A  88     -15.722   0.240  -5.466  1.00  0.70           C  
ATOM   1375  OD1 ASN A  88     -15.051   0.492  -4.459  1.00  0.70           O  
ATOM   1376  ND2 ASN A  88     -16.949  -0.215  -5.400  1.00  0.70           N  
ATOM   1377  H   ASN A  88     -17.098   2.127  -8.172  1.00  0.70           H  
ATOM   1378  HA  ASN A  88     -14.624   2.457  -6.534  1.00  0.70           H  
ATOM   1379 1HB  ASN A  88     -15.723  -0.156  -7.560  1.00  0.70           H  
ATOM   1380 2HB  ASN A  88     -14.124   0.061  -6.862  1.00  0.70           H  
ATOM   1381 1HD2 ASN A  88     -17.380  -0.368  -4.509  1.00  0.70           H  
ATOM   1382 2HD2 ASN A  88     -17.458  -0.410  -6.238  1.00  0.70           H  
ATOM   1383  N   PRO A  89     -13.910   3.207  -9.032  1.00  0.70           N  
ATOM   1384  CA  PRO A  89     -13.157   3.461 -10.251  1.00  0.70           C  
ATOM   1385  C   PRO A  89     -11.741   2.900 -10.194  1.00  0.70           C  
ATOM   1386  O   PRO A  89     -11.175   2.672  -9.116  1.00  0.70           O  
ATOM   1387  CB  PRO A  89     -13.171   4.977 -10.353  1.00  0.70           C  
ATOM   1388  CG  PRO A  89     -13.352   5.450  -8.959  1.00  0.70           C  
ATOM   1389  CD  PRO A  89     -14.240   4.426  -8.293  1.00  0.70           C  
ATOM   1390  HA  PRO A  89     -13.705   3.021 -11.098  1.00  0.70           H  
ATOM   1391 1HB  PRO A  89     -12.244   5.328 -10.819  1.00  0.70           H  
ATOM   1392 2HB  PRO A  89     -13.993   5.292 -11.000  1.00  0.70           H  
ATOM   1393 1HG  PRO A  89     -12.399   5.530  -8.469  1.00  0.70           H  
ATOM   1394 2HG  PRO A  89     -13.803   6.457  -8.950  1.00  0.70           H  
ATOM   1395 1HD  PRO A  89     -13.998   4.369  -7.241  1.00  0.70           H  
ATOM   1396 2HD  PRO A  89     -15.267   4.702  -8.453  1.00  0.70           H  
ATOM   1397  N   ASP A  90     -11.159   2.702 -11.379  1.00  0.68           N  
ATOM   1398  CA  ASP A  90      -9.819   2.139 -11.512  1.00  0.68           C  
ATOM   1399  C   ASP A  90      -8.721   3.012 -10.922  1.00  0.68           C  
ATOM   1400  O   ASP A  90      -8.312   4.040 -11.481  1.00  0.68           O  
ATOM   1401  CB  ASP A  90      -9.539   1.867 -12.996  1.00  0.68           C  
ATOM   1402  CG  ASP A  90      -8.191   1.165 -13.331  1.00  0.68           C  
ATOM   1403  OD1 ASP A  90      -7.270   1.135 -12.516  1.00  0.68           O  
ATOM   1404  OD2 ASP A  90      -8.105   0.669 -14.461  1.00  0.68           O  
ATOM   1405  H   ASP A  90     -11.675   2.923 -12.218  1.00  0.68           H  
ATOM   1406  HA  ASP A  90      -9.807   1.185 -10.983  1.00  0.68           H  
ATOM   1407 1HB  ASP A  90     -10.347   1.253 -13.399  1.00  0.68           H  
ATOM   1408 2HB  ASP A  90      -9.564   2.816 -13.532  1.00  0.68           H  
ATOM   1409  N   GLU A  91      -8.195   2.516  -9.814  1.00  0.65           N  
ATOM   1410  CA  GLU A  91      -7.167   3.162  -9.034  1.00  0.65           C  
ATOM   1411  C   GLU A  91      -5.917   3.493  -9.814  1.00  0.65           C  
ATOM   1412  O   GLU A  91      -5.269   4.500  -9.544  1.00  0.65           O  
ATOM   1413  CB  GLU A  91      -6.774   2.273  -7.859  1.00  0.65           C  
ATOM   1414  CG  GLU A  91      -5.667   2.860  -7.032  1.00  0.65           C  
ATOM   1415  CD  GLU A  91      -5.322   2.120  -5.753  1.00  0.65           C  
ATOM   1416  OE1 GLU A  91      -5.280   0.908  -5.754  1.00  0.65           O  
ATOM   1417  OE2 GLU A  91      -5.058   2.776  -4.777  1.00  0.65           O  
ATOM   1418  H   GLU A  91      -8.584   1.651  -9.466  1.00  0.65           H  
ATOM   1419  HA  GLU A  91      -7.579   4.091  -8.642  1.00  0.65           H  
ATOM   1420 1HB  GLU A  91      -7.639   2.112  -7.213  1.00  0.65           H  
ATOM   1421 2HB  GLU A  91      -6.446   1.301  -8.228  1.00  0.65           H  
ATOM   1422 1HG  GLU A  91      -4.795   2.819  -7.663  1.00  0.65           H  
ATOM   1423 2HG  GLU A  91      -5.867   3.884  -6.846  1.00  0.65           H  
ATOM   1424  N   GLU A  92      -5.530   2.645 -10.758  1.00  0.62           N  
ATOM   1425  CA  GLU A  92      -4.267   2.889 -11.432  1.00  0.62           C  
ATOM   1426  C   GLU A  92      -4.340   4.129 -12.299  1.00  0.62           C  
ATOM   1427  O   GLU A  92      -3.338   4.823 -12.492  1.00  0.62           O  
ATOM   1428  CB  GLU A  92      -3.844   1.681 -12.262  1.00  0.62           C  
ATOM   1429  CG  GLU A  92      -3.446   0.445 -11.436  1.00  0.62           C  
ATOM   1430  CD  GLU A  92      -2.229   0.661 -10.550  1.00  0.62           C  
ATOM   1431  OE1 GLU A  92      -1.232   1.128 -11.043  1.00  0.62           O  
ATOM   1432  OE2 GLU A  92      -2.299   0.339  -9.380  1.00  0.62           O  
ATOM   1433  H   GLU A  92      -6.134   1.867 -11.056  1.00  0.62           H  
ATOM   1434  HA  GLU A  92      -3.505   3.057 -10.673  1.00  0.62           H  
ATOM   1435 1HB  GLU A  92      -4.667   1.394 -12.921  1.00  0.62           H  
ATOM   1436 2HB  GLU A  92      -3.000   1.952 -12.894  1.00  0.62           H  
ATOM   1437 1HG  GLU A  92      -4.293   0.171 -10.804  1.00  0.62           H  
ATOM   1438 2HG  GLU A  92      -3.254  -0.384 -12.116  1.00  0.62           H  
ATOM   1439  N   LYS A  93      -5.520   4.390 -12.859  1.00  0.60           N  
ATOM   1440  CA  LYS A  93      -5.680   5.502 -13.771  1.00  0.60           C  
ATOM   1441  C   LYS A  93      -5.809   6.767 -12.952  1.00  0.60           C  
ATOM   1442  O   LYS A  93      -5.265   7.816 -13.308  1.00  0.60           O  
ATOM   1443  CB  LYS A  93      -6.892   5.248 -14.657  1.00  0.60           C  
ATOM   1444  CG  LYS A  93      -6.683   4.070 -15.615  1.00  0.60           C  
ATOM   1445  CD  LYS A  93      -7.897   3.804 -16.487  1.00  0.60           C  
ATOM   1446  CE  LYS A  93      -7.640   2.641 -17.453  1.00  0.60           C  
ATOM   1447  NZ  LYS A  93      -7.392   1.348 -16.720  1.00  0.60           N  
ATOM   1448  H   LYS A  93      -6.335   3.822 -12.616  1.00  0.60           H  
ATOM   1449  HA  LYS A  93      -4.791   5.586 -14.398  1.00  0.60           H  
ATOM   1450 1HB  LYS A  93      -7.765   5.036 -14.031  1.00  0.60           H  
ATOM   1451 2HB  LYS A  93      -7.107   6.130 -15.249  1.00  0.60           H  
ATOM   1452 1HG  LYS A  93      -5.822   4.272 -16.252  1.00  0.60           H  
ATOM   1453 2HG  LYS A  93      -6.477   3.169 -15.028  1.00  0.60           H  
ATOM   1454 1HD  LYS A  93      -8.745   3.546 -15.851  1.00  0.60           H  
ATOM   1455 2HD  LYS A  93      -8.147   4.700 -17.057  1.00  0.60           H  
ATOM   1456 1HE  LYS A  93      -8.511   2.519 -18.093  1.00  0.60           H  
ATOM   1457 2HE  LYS A  93      -6.774   2.869 -18.071  1.00  0.60           H  
ATOM   1458 1HZ  LYS A  93      -7.234   0.601 -17.364  1.00  0.60           H  
ATOM   1459 2HZ  LYS A  93      -6.591   1.433 -16.116  1.00  0.60           H  
ATOM   1460 3HZ  LYS A  93      -8.192   1.100 -16.115  1.00  0.60           H  
ATOM   1461  N   ILE A  94      -6.452   6.646 -11.789  1.00  0.59           N  
ATOM   1462  CA  ILE A  94      -6.578   7.795 -10.908  1.00  0.59           C  
ATOM   1463  C   ILE A  94      -5.188   8.205 -10.451  1.00  0.59           C  
ATOM   1464  O   ILE A  94      -4.829   9.380 -10.514  1.00  0.59           O  
ATOM   1465  CB  ILE A  94      -7.465   7.489  -9.700  1.00  0.59           C  
ATOM   1466  CG1 ILE A  94      -8.880   7.288 -10.169  1.00  0.59           C  
ATOM   1467  CG2 ILE A  94      -7.381   8.651  -8.692  1.00  0.59           C  
ATOM   1468  CD1 ILE A  94      -9.762   6.712  -9.138  1.00  0.59           C  
ATOM   1469  H   ILE A  94      -6.892   5.755 -11.543  1.00  0.59           H  
ATOM   1470  HA  ILE A  94      -7.020   8.620 -11.463  1.00  0.59           H  
ATOM   1471  HB  ILE A  94      -7.131   6.566  -9.226  1.00  0.59           H  
ATOM   1472 1HG1 ILE A  94      -9.286   8.250 -10.473  1.00  0.59           H  
ATOM   1473 2HG1 ILE A  94      -8.879   6.619 -11.034  1.00  0.59           H  
ATOM   1474 1HG2 ILE A  94      -8.007   8.435  -7.827  1.00  0.59           H  
ATOM   1475 2HG2 ILE A  94      -6.348   8.768  -8.375  1.00  0.59           H  
ATOM   1476 3HG2 ILE A  94      -7.720   9.574  -9.163  1.00  0.59           H  
ATOM   1477 1HD1 ILE A  94     -10.744   6.613  -9.555  1.00  0.59           H  
ATOM   1478 2HD1 ILE A  94      -9.387   5.734  -8.838  1.00  0.59           H  
ATOM   1479 3HD1 ILE A  94      -9.800   7.371  -8.274  1.00  0.59           H  
ATOM   1480  N   ILE A  95      -4.377   7.226 -10.052  1.00  0.58           N  
ATOM   1481  CA  ILE A  95      -3.015   7.506  -9.638  1.00  0.58           C  
ATOM   1482  C   ILE A  95      -2.200   8.125 -10.745  1.00  0.58           C  
ATOM   1483  O   ILE A  95      -1.497   9.103 -10.501  1.00  0.58           O  
ATOM   1484  CB  ILE A  95      -2.308   6.241  -9.173  1.00  0.58           C  
ATOM   1485  CG1 ILE A  95      -2.897   5.794  -7.909  1.00  0.58           C  
ATOM   1486  CG2 ILE A  95      -0.810   6.470  -9.036  1.00  0.58           C  
ATOM   1487  CD1 ILE A  95      -2.485   4.451  -7.551  1.00  0.58           C  
ATOM   1488  H   ILE A  95      -4.718   6.265 -10.010  1.00  0.58           H  
ATOM   1489  HA  ILE A  95      -3.051   8.205  -8.803  1.00  0.58           H  
ATOM   1490  HB  ILE A  95      -2.483   5.451  -9.907  1.00  0.58           H  
ATOM   1491 1HG1 ILE A  95      -2.579   6.468  -7.138  1.00  0.58           H  
ATOM   1492 2HG1 ILE A  95      -3.980   5.833  -7.973  1.00  0.58           H  
ATOM   1493 1HG2 ILE A  95      -0.336   5.543  -8.719  1.00  0.58           H  
ATOM   1494 2HG2 ILE A  95      -0.396   6.778  -9.995  1.00  0.58           H  
ATOM   1495 3HG2 ILE A  95      -0.625   7.229  -8.311  1.00  0.58           H  
ATOM   1496 1HD1 ILE A  95      -2.941   4.177  -6.599  1.00  0.58           H  
ATOM   1497 2HD1 ILE A  95      -2.808   3.757  -8.329  1.00  0.58           H  
ATOM   1498 3HD1 ILE A  95      -1.407   4.422  -7.471  1.00  0.58           H  
ATOM   1499  N   GLU A  96      -2.280   7.591 -11.970  1.00  0.58           N  
ATOM   1500  CA  GLU A  96      -1.517   8.212 -13.041  1.00  0.58           C  
ATOM   1501  C   GLU A  96      -1.907   9.677 -13.185  1.00  0.58           C  
ATOM   1502  O   GLU A  96      -1.038  10.546 -13.254  1.00  0.58           O  
ATOM   1503  CB  GLU A  96      -1.731   7.497 -14.383  1.00  0.58           C  
ATOM   1504  CG  GLU A  96      -0.897   8.115 -15.546  1.00  0.58           C  
ATOM   1505  CD  GLU A  96      -1.067   7.427 -16.902  1.00  0.58           C  
ATOM   1506  OE1 GLU A  96      -1.838   6.504 -17.004  1.00  0.58           O  
ATOM   1507  OE2 GLU A  96      -0.405   7.833 -17.829  1.00  0.58           O  
ATOM   1508  H   GLU A  96      -2.841   6.758 -12.151  1.00  0.58           H  
ATOM   1509  HA  GLU A  96      -0.459   8.161 -12.786  1.00  0.58           H  
ATOM   1510 1HB  GLU A  96      -1.460   6.445 -14.282  1.00  0.58           H  
ATOM   1511 2HB  GLU A  96      -2.786   7.533 -14.649  1.00  0.58           H  
ATOM   1512 1HG  GLU A  96      -1.186   9.160 -15.650  1.00  0.58           H  
ATOM   1513 2HG  GLU A  96       0.154   8.091 -15.266  1.00  0.58           H  
ATOM   1514  N   TYR A  97      -3.206   9.964 -13.186  1.00  0.58           N  
ATOM   1515  CA  TYR A  97      -3.675  11.331 -13.350  1.00  0.58           C  
ATOM   1516  C   TYR A  97      -3.174  12.230 -12.235  1.00  0.58           C  
ATOM   1517  O   TYR A  97      -2.673  13.329 -12.484  1.00  0.58           O  
ATOM   1518  CB  TYR A  97      -5.182  11.387 -13.431  1.00  0.58           C  
ATOM   1519  CG  TYR A  97      -5.700  12.781 -13.646  1.00  0.58           C  
ATOM   1520  CD1 TYR A  97      -5.578  13.361 -14.903  1.00  0.58           C  
ATOM   1521  CD2 TYR A  97      -6.320  13.471 -12.627  1.00  0.58           C  
ATOM   1522  CE1 TYR A  97      -6.068  14.619 -15.125  1.00  0.58           C  
ATOM   1523  CE2 TYR A  97      -6.813  14.727 -12.873  1.00  0.58           C  
ATOM   1524  CZ  TYR A  97      -6.689  15.287 -14.091  1.00  0.58           C  
ATOM   1525  OH  TYR A  97      -7.197  16.510 -14.294  1.00  0.58           O  
ATOM   1526  H   TYR A  97      -3.891   9.206 -13.107  1.00  0.58           H  
ATOM   1527  HA  TYR A  97      -3.274  11.716 -14.284  1.00  0.58           H  
ATOM   1528 1HB  TYR A  97      -5.548  10.755 -14.222  1.00  0.58           H  
ATOM   1529 2HB  TYR A  97      -5.590  11.009 -12.496  1.00  0.58           H  
ATOM   1530  HD1 TYR A  97      -5.093  12.822 -15.707  1.00  0.58           H  
ATOM   1531  HD2 TYR A  97      -6.425  13.017 -11.641  1.00  0.58           H  
ATOM   1532  HE1 TYR A  97      -5.975  15.083 -16.111  1.00  0.58           H  
ATOM   1533  HE2 TYR A  97      -7.309  15.288 -12.100  1.00  0.58           H  
ATOM   1534  HH  TYR A  97      -7.145  16.720 -15.229  1.00  0.58           H  
ATOM   1535  N   VAL A  98      -3.328  11.772 -10.999  1.00  0.58           N  
ATOM   1536  CA  VAL A  98      -2.910  12.557  -9.858  1.00  0.58           C  
ATOM   1537  C   VAL A  98      -1.402  12.789  -9.918  1.00  0.58           C  
ATOM   1538  O   VAL A  98      -0.933  13.891  -9.620  1.00  0.58           O  
ATOM   1539  CB  VAL A  98      -3.312  11.873  -8.551  1.00  0.58           C  
ATOM   1540  CG1 VAL A  98      -2.715  12.587  -7.407  1.00  0.58           C  
ATOM   1541  CG2 VAL A  98      -4.836  11.888  -8.397  1.00  0.58           C  
ATOM   1542  H   VAL A  98      -3.751  10.856 -10.850  1.00  0.58           H  
ATOM   1543  HA  VAL A  98      -3.412  13.519  -9.903  1.00  0.58           H  
ATOM   1544  HB  VAL A  98      -2.950  10.846  -8.566  1.00  0.58           H  
ATOM   1545 1HG1 VAL A  98      -3.002  12.076  -6.507  1.00  0.58           H  
ATOM   1546 2HG1 VAL A  98      -1.646  12.591  -7.503  1.00  0.58           H  
ATOM   1547 3HG1 VAL A  98      -3.082  13.608  -7.387  1.00  0.58           H  
ATOM   1548 1HG2 VAL A  98      -5.113  11.391  -7.468  1.00  0.58           H  
ATOM   1549 2HG2 VAL A  98      -5.182  12.918  -8.376  1.00  0.58           H  
ATOM   1550 3HG2 VAL A  98      -5.299  11.374  -9.229  1.00  0.58           H  
ATOM   1551  N   MET A  99      -0.636  11.760 -10.302  1.00  0.58           N  
ATOM   1552  CA  MET A  99       0.803  11.909 -10.434  1.00  0.58           C  
ATOM   1553  C   MET A  99       1.123  12.955 -11.502  1.00  0.58           C  
ATOM   1554  O   MET A  99       2.021  13.770 -11.309  1.00  0.58           O  
ATOM   1555  CB  MET A  99       1.469  10.585 -10.804  1.00  0.58           C  
ATOM   1556  CG  MET A  99       2.985  10.646 -10.767  1.00  0.58           C  
ATOM   1557  SD  MET A  99       3.608  10.978  -9.100  1.00  0.58           S  
ATOM   1558  CE  MET A  99       3.466   9.351  -8.359  1.00  0.58           C  
ATOM   1559  H   MET A  99      -1.058  10.859 -10.513  1.00  0.58           H  
ATOM   1560  HA  MET A  99       1.204  12.255  -9.484  1.00  0.58           H  
ATOM   1561 1HB  MET A  99       1.130   9.805 -10.123  1.00  0.58           H  
ATOM   1562 2HB  MET A  99       1.161  10.295 -11.811  1.00  0.58           H  
ATOM   1563 1HG  MET A  99       3.396   9.701 -11.113  1.00  0.58           H  
ATOM   1564 2HG  MET A  99       3.337  11.439 -11.436  1.00  0.58           H  
ATOM   1565 1HE  MET A  99       3.797   9.389  -7.319  1.00  0.58           H  
ATOM   1566 2HE  MET A  99       2.441   9.021  -8.402  1.00  0.58           H  
ATOM   1567 3HE  MET A  99       4.088   8.646  -8.911  1.00  0.58           H  
ATOM   1568  N   LEU A 100       0.367  12.976 -12.609  1.00  0.59           N  
ATOM   1569  CA  LEU A 100       0.606  13.973 -13.650  1.00  0.59           C  
ATOM   1570  C   LEU A 100       0.343  15.373 -13.099  1.00  0.59           C  
ATOM   1571  O   LEU A 100       1.085  16.318 -13.394  1.00  0.59           O  
ATOM   1572  CB  LEU A 100      -0.286  13.702 -14.871  1.00  0.59           C  
ATOM   1573  CG  LEU A 100       0.050  12.441 -15.682  1.00  0.59           C  
ATOM   1574  CD1 LEU A 100      -1.066  12.167 -16.713  1.00  0.59           C  
ATOM   1575  CD2 LEU A 100       1.388  12.646 -16.360  1.00  0.59           C  
ATOM   1576  H   LEU A 100      -0.356  12.268 -12.743  1.00  0.59           H  
ATOM   1577  HA  LEU A 100       1.650  13.909 -13.957  1.00  0.59           H  
ATOM   1578 1HB  LEU A 100      -1.316  13.622 -14.543  1.00  0.59           H  
ATOM   1579 2HB  LEU A 100      -0.206  14.553 -15.539  1.00  0.59           H  
ATOM   1580  HG  LEU A 100       0.121  11.592 -15.025  1.00  0.59           H  
ATOM   1581 1HD1 LEU A 100      -0.824  11.264 -17.280  1.00  0.59           H  
ATOM   1582 2HD1 LEU A 100      -2.009  12.019 -16.196  1.00  0.59           H  
ATOM   1583 3HD1 LEU A 100      -1.156  13.009 -17.392  1.00  0.59           H  
ATOM   1584 1HD2 LEU A 100       1.644  11.753 -16.931  1.00  0.59           H  
ATOM   1585 2HD2 LEU A 100       1.330  13.503 -17.029  1.00  0.59           H  
ATOM   1586 3HD2 LEU A 100       2.160  12.827 -15.602  1.00  0.59           H  
ATOM   1587  N   LEU A 101      -0.685  15.512 -12.249  1.00  0.60           N  
ATOM   1588  CA  LEU A 101      -0.939  16.818 -11.657  1.00  0.60           C  
ATOM   1589  C   LEU A 101       0.249  17.202 -10.775  1.00  0.60           C  
ATOM   1590  O   LEU A 101       0.763  18.320 -10.864  1.00  0.60           O  
ATOM   1591  CB  LEU A 101      -2.200  16.802 -10.771  1.00  0.60           C  
ATOM   1592  CG  LEU A 101      -3.564  16.622 -11.437  1.00  0.60           C  
ATOM   1593  CD1 LEU A 101      -4.638  16.493 -10.347  1.00  0.60           C  
ATOM   1594  CD2 LEU A 101      -3.835  17.786 -12.308  1.00  0.60           C  
ATOM   1595  H   LEU A 101      -1.294  14.716 -12.050  1.00  0.60           H  
ATOM   1596  HA  LEU A 101      -1.050  17.557 -12.444  1.00  0.60           H  
ATOM   1597 1HB  LEU A 101      -2.097  16.005 -10.046  1.00  0.60           H  
ATOM   1598 2HB  LEU A 101      -2.233  17.739 -10.221  1.00  0.60           H  
ATOM   1599  HG  LEU A 101      -3.569  15.707 -12.035  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 101      -5.603  16.371 -10.813  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 101      -4.425  15.634  -9.718  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 101      -4.646  17.396  -9.736  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 101      -4.809  17.674 -12.791  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 101      -3.817  18.681 -11.705  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 101      -3.076  17.838 -13.037  1.00  0.60           H  
ATOM   1606  N   LYS A 102       0.759  16.235 -10.004  1.00  0.62           N  
ATOM   1607  CA  LYS A 102       1.903  16.482  -9.143  1.00  0.62           C  
ATOM   1608  C   LYS A 102       3.110  16.927  -9.950  1.00  0.62           C  
ATOM   1609  O   LYS A 102       3.747  17.924  -9.607  1.00  0.62           O  
ATOM   1610  CB  LYS A 102       2.257  15.241  -8.313  1.00  0.62           C  
ATOM   1611  CG  LYS A 102       3.436  15.439  -7.381  1.00  0.62           C  
ATOM   1612  CD  LYS A 102       3.734  14.208  -6.553  1.00  0.62           C  
ATOM   1613  CE  LYS A 102       4.975  14.437  -5.705  1.00  0.62           C  
ATOM   1614  NZ  LYS A 102       5.368  13.226  -4.939  1.00  0.62           N  
ATOM   1615  H   LYS A 102       0.305  15.320  -9.987  1.00  0.62           H  
ATOM   1616  HA  LYS A 102       1.653  17.292  -8.465  1.00  0.62           H  
ATOM   1617 1HB  LYS A 102       1.394  14.920  -7.735  1.00  0.62           H  
ATOM   1618 2HB  LYS A 102       2.517  14.425  -8.976  1.00  0.62           H  
ATOM   1619 1HG  LYS A 102       4.316  15.671  -7.979  1.00  0.62           H  
ATOM   1620 2HG  LYS A 102       3.247  16.273  -6.723  1.00  0.62           H  
ATOM   1621 1HD  LYS A 102       2.887  13.993  -5.901  1.00  0.62           H  
ATOM   1622 2HD  LYS A 102       3.896  13.358  -7.207  1.00  0.62           H  
ATOM   1623 1HE  LYS A 102       5.797  14.728  -6.357  1.00  0.62           H  
ATOM   1624 2HE  LYS A 102       4.778  15.249  -5.005  1.00  0.62           H  
ATOM   1625 1HZ  LYS A 102       6.196  13.425  -4.393  1.00  0.62           H  
ATOM   1626 2HZ  LYS A 102       4.615  12.958  -4.323  1.00  0.62           H  
ATOM   1627 3HZ  LYS A 102       5.564  12.471  -5.582  1.00  0.62           H  
ATOM   1628  N   GLU A 103       3.416  16.225 -11.039  1.00  0.65           N  
ATOM   1629  CA  GLU A 103       4.583  16.581 -11.835  1.00  0.65           C  
ATOM   1630  C   GLU A 103       4.449  17.997 -12.391  1.00  0.65           C  
ATOM   1631  O   GLU A 103       5.390  18.799 -12.311  1.00  0.65           O  
ATOM   1632  CB  GLU A 103       4.771  15.579 -12.983  1.00  0.65           C  
ATOM   1633  CG  GLU A 103       5.233  14.179 -12.548  1.00  0.65           C  
ATOM   1634  CD  GLU A 103       5.327  13.190 -13.699  1.00  0.65           C  
ATOM   1635  OE1 GLU A 103       4.946  13.532 -14.796  1.00  0.65           O  
ATOM   1636  OE2 GLU A 103       5.786  12.092 -13.475  1.00  0.65           O  
ATOM   1637  H   GLU A 103       2.850  15.415 -11.286  1.00  0.65           H  
ATOM   1638  HA  GLU A 103       5.462  16.544 -11.194  1.00  0.65           H  
ATOM   1639 1HB  GLU A 103       3.823  15.462 -13.514  1.00  0.65           H  
ATOM   1640 2HB  GLU A 103       5.499  15.972 -13.693  1.00  0.65           H  
ATOM   1641 1HG  GLU A 103       6.211  14.265 -12.078  1.00  0.65           H  
ATOM   1642 2HG  GLU A 103       4.539  13.797 -11.801  1.00  0.65           H  
ATOM   1643  N   LYS A 104       3.241  18.365 -12.813  1.00  0.72           N  
ATOM   1644  CA  LYS A 104       2.991  19.697 -13.343  1.00  0.72           C  
ATOM   1645  C   LYS A 104       3.214  20.783 -12.303  1.00  0.72           C  
ATOM   1646  O   LYS A 104       3.687  21.876 -12.629  1.00  0.72           O  
ATOM   1647  CB  LYS A 104       1.564  19.789 -13.857  1.00  0.72           C  
ATOM   1648  CG  LYS A 104       1.152  21.132 -14.434  1.00  0.72           C  
ATOM   1649  CD  LYS A 104       1.950  21.534 -15.671  1.00  0.72           C  
ATOM   1650  CE  LYS A 104       1.645  20.654 -16.880  1.00  0.72           C  
ATOM   1651  NZ  LYS A 104       2.332  21.160 -18.107  1.00  0.72           N  
ATOM   1652  H   LYS A 104       2.482  17.678 -12.831  1.00  0.72           H  
ATOM   1653  HA  LYS A 104       3.679  19.873 -14.168  1.00  0.72           H  
ATOM   1654 1HB  LYS A 104       1.424  19.029 -14.622  1.00  0.72           H  
ATOM   1655 2HB  LYS A 104       0.876  19.561 -13.044  1.00  0.72           H  
ATOM   1656 1HG  LYS A 104       0.117  21.069 -14.684  1.00  0.72           H  
ATOM   1657 2HG  LYS A 104       1.270  21.897 -13.665  1.00  0.72           H  
ATOM   1658 1HD  LYS A 104       1.707  22.567 -15.930  1.00  0.72           H  
ATOM   1659 2HD  LYS A 104       3.016  21.476 -15.451  1.00  0.72           H  
ATOM   1660 1HE  LYS A 104       1.977  19.638 -16.679  1.00  0.72           H  
ATOM   1661 2HE  LYS A 104       0.572  20.646 -17.059  1.00  0.72           H  
ATOM   1662 1HZ  LYS A 104       2.114  20.564 -18.894  1.00  0.72           H  
ATOM   1663 2HZ  LYS A 104       2.004  22.108 -18.304  1.00  0.72           H  
ATOM   1664 3HZ  LYS A 104       3.327  21.170 -17.962  1.00  0.72           H  
ATOM   1665  N   PHE A 105       2.879  20.492 -11.052  1.00  0.85           N  
ATOM   1666  CA  PHE A 105       3.026  21.494 -10.017  1.00  0.85           C  
ATOM   1667  C   PHE A 105       4.320  21.408  -9.196  1.00  0.85           C  
ATOM   1668  O   PHE A 105       4.678  22.380  -8.526  1.00  0.85           O  
ATOM   1669  CB  PHE A 105       1.861  21.413  -9.057  1.00  0.85           C  
ATOM   1670  CG  PHE A 105       0.529  21.710  -9.667  1.00  0.85           C  
ATOM   1671  CD1 PHE A 105      -0.508  20.787  -9.597  1.00  0.85           C  
ATOM   1672  CD2 PHE A 105       0.310  22.904 -10.325  1.00  0.85           C  
ATOM   1673  CE1 PHE A 105      -1.738  21.074 -10.134  1.00  0.85           C  
ATOM   1674  CE2 PHE A 105      -0.914  23.185 -10.868  1.00  0.85           C  
ATOM   1675  CZ  PHE A 105      -1.938  22.282 -10.760  1.00  0.85           C  
ATOM   1676  H   PHE A 105       2.466  19.582 -10.836  1.00  0.85           H  
ATOM   1677  HA  PHE A 105       3.001  22.471 -10.496  1.00  0.85           H  
ATOM   1678 1HB  PHE A 105       1.821  20.407  -8.632  1.00  0.85           H  
ATOM   1679 2HB  PHE A 105       2.024  22.105  -8.237  1.00  0.85           H  
ATOM   1680  HD1 PHE A 105      -0.340  19.836  -9.088  1.00  0.85           H  
ATOM   1681  HD2 PHE A 105       1.122  23.627 -10.398  1.00  0.85           H  
ATOM   1682  HE1 PHE A 105      -2.546  20.351 -10.055  1.00  0.85           H  
ATOM   1683  HE2 PHE A 105      -1.077  24.127 -11.376  1.00  0.85           H  
ATOM   1684  HZ  PHE A 105      -2.901  22.526 -11.172  1.00  0.85           H  
ATOM   1685  N   THR A 106       5.032  20.278  -9.242  1.00  1.06           N  
ATOM   1686  CA  THR A 106       6.230  20.135  -8.414  1.00  1.06           C  
ATOM   1687  C   THR A 106       7.550  20.083  -9.199  1.00  1.06           C  
ATOM   1688  O   THR A 106       8.608  20.320  -8.618  1.00  1.06           O  
ATOM   1689  CB  THR A 106       6.128  18.887  -7.509  1.00  1.06           C  
ATOM   1690  OG1 THR A 106       6.042  17.710  -8.312  1.00  1.06           O  
ATOM   1691  CG2 THR A 106       4.866  18.971  -6.625  1.00  1.06           C  
ATOM   1692  H   THR A 106       4.698  19.490  -9.790  1.00  1.06           H  
ATOM   1693  HA  THR A 106       6.286  21.000  -7.756  1.00  1.06           H  
ATOM   1694  HB  THR A 106       7.011  18.826  -6.876  1.00  1.06           H  
ATOM   1695  HG1 THR A 106       5.261  17.783  -8.891  1.00  1.06           H  
ATOM   1696 1HG2 THR A 106       4.808  18.087  -5.993  1.00  1.06           H  
ATOM   1697 2HG2 THR A 106       4.918  19.863  -6.003  1.00  1.06           H  
ATOM   1698 3HG2 THR A 106       3.978  19.021  -7.258  1.00  1.06           H  
ATOM   1699  N   SER A 107       7.515  19.793 -10.511  1.00  1.36           N  
ATOM   1700  CA  SER A 107       8.753  19.727 -11.300  1.00  1.36           C  
ATOM   1701  C   SER A 107       9.221  21.107 -11.786  1.00  1.36           C  
ATOM   1702  O   SER A 107      10.288  21.223 -12.392  1.00  1.36           O  
ATOM   1703  CB  SER A 107       8.590  18.815 -12.503  1.00  1.36           C  
ATOM   1704  OG  SER A 107       7.703  19.356 -13.444  1.00  1.36           O  
ATOM   1705  H   SER A 107       6.638  19.572 -10.981  1.00  1.36           H  
ATOM   1706  HA  SER A 107       9.537  19.314 -10.664  1.00  1.36           H  
ATOM   1707 1HB  SER A 107       9.560  18.653 -12.967  1.00  1.36           H  
ATOM   1708 2HB  SER A 107       8.216  17.845 -12.173  1.00  1.36           H  
ATOM   1709  HG  SER A 107       6.820  19.322 -13.026  1.00  1.36           H  
ATOM   1710  N   SER A 108       8.385  22.121 -11.571  1.00  1.75           N  
ATOM   1711  CA  SER A 108       8.627  23.484 -12.024  1.00  1.75           C  
ATOM   1712  C   SER A 108       8.814  24.450 -10.856  1.00  1.75           C  
ATOM   1713  O   SER A 108       9.582  24.184  -9.931  1.00  1.75           O  
ATOM   1714  OXT SER A 108       8.270  25.552 -10.897  1.00  1.75           O  
ATOM   1715  CB  SER A 108       7.463  23.938 -12.887  1.00  1.75           C  
ATOM   1716  OG  SER A 108       7.599  25.282 -13.263  1.00  1.75           O  
ATOM   1717  H   SER A 108       7.535  21.924 -11.063  1.00  1.75           H  
ATOM   1718  HA  SER A 108       9.538  23.494 -12.624  1.00  1.75           H  
ATOM   1719 1HB  SER A 108       7.409  23.312 -13.778  1.00  1.75           H  
ATOM   1720 2HB  SER A 108       6.527  23.800 -12.339  1.00  1.75           H  
ATOM   1721  HG  SER A 108       6.806  25.495 -13.762  1.00  1.75           H  
ENDMDL

