REMARK ID 640025 MODEL 1 1aa2-PN-1
PFRMAT TS
TARGET 1aa2-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1722
ENDMDL

REMARK ID 640025 MODEL 2 1aa2-PN-1
PFRMAT TS
TARGET 1aa2-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1722
ENDMDL

REMARK ID 640025 MODEL 3 1aa2-PN-1
PFRMAT TS
TARGET 1aa2-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1722
ENDMDL

REMARK ID 640025 MODEL 4 1aa2-PN-1
PFRMAT TS
TARGET 1aa2-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1722
ENDMDL

REMARK ID 640025 MODEL 5 1aa2-PN-1
PFRMAT TS
TARGET 1aa2-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1722
ENDMDL

