REMARK ID 630049 DOMAINID 623900 MODEL 1 2024-08-24_00000156_2_19
MODEL     1
ATOM      1  N   ASN A   1      -0.288  -1.643  -2.057  1.00  1.29           N  
ATOM      2  CA  ASN A   1       1.097  -1.311  -1.729  1.00  1.29           C  
ATOM      3  C   ASN A   1       1.240   0.091  -1.152  1.00  1.29           C  
ATOM      4  O   ASN A   1       0.407   0.976  -1.382  1.00  1.29           O  
ATOM      5  CB  ASN A   1       1.999  -1.436  -2.945  1.00  1.29           C  
ATOM      6  CG  ASN A   1       3.481  -1.494  -2.573  1.00  1.29           C  
ATOM      7  OD1 ASN A   1       4.199  -0.478  -2.489  1.00  1.29           O  
ATOM      8  ND2 ASN A   1       3.956  -2.697  -2.348  1.00  1.29           N  
ATOM      9 1H   ASN A   1      -0.321  -2.104  -2.958  1.00  1.29           H  
ATOM     10 2H   ASN A   1      -0.653  -2.269  -1.354  1.00  1.29           H  
ATOM     11 3H   ASN A   1      -0.858  -0.809  -2.083  1.00  1.29           H  
ATOM     12  HA  ASN A   1       1.443  -2.009  -0.964  1.00  1.29           H  
ATOM     13 1HB  ASN A   1       1.735  -2.333  -3.505  1.00  1.29           H  
ATOM     14 2HB  ASN A   1       1.833  -0.580  -3.605  1.00  1.29           H  
ATOM     15 1HD2 ASN A   1       4.918  -2.819  -2.101  1.00  1.29           H  
ATOM     16 2HD2 ASN A   1       3.356  -3.494  -2.425  1.00  1.29           H  
ATOM     17  N   GLU A   2       2.328   0.302  -0.415  1.00  1.16           N  
ATOM     18  CA  GLU A   2       2.598   1.597   0.197  1.00  1.16           C  
ATOM     19  C   GLU A   2       2.823   2.671  -0.867  1.00  1.16           C  
ATOM     20  O   GLU A   2       2.424   3.822  -0.681  1.00  1.16           O  
ATOM     21  CB  GLU A   2       3.825   1.508   1.104  1.00  1.16           C  
ATOM     22  CG  GLU A   2       3.655   0.636   2.364  1.00  1.16           C  
ATOM     23  CD  GLU A   2       2.614   1.141   3.352  1.00  1.16           C  
ATOM     24  OE1 GLU A   2       2.669   2.289   3.726  1.00  1.16           O  
ATOM     25  OE2 GLU A   2       1.751   0.361   3.727  1.00  1.16           O  
ATOM     26  H   GLU A   2       2.991  -0.449  -0.264  1.00  1.16           H  
ATOM     27  HA  GLU A   2       1.738   1.887   0.794  1.00  1.16           H  
ATOM     28 1HB  GLU A   2       4.662   1.104   0.532  1.00  1.16           H  
ATOM     29 2HB  GLU A   2       4.108   2.510   1.426  1.00  1.16           H  
ATOM     30 1HG  GLU A   2       3.372  -0.368   2.048  1.00  1.16           H  
ATOM     31 2HG  GLU A   2       4.617   0.566   2.869  1.00  1.16           H  
ATOM     32  N   GLU A   3       3.444   2.296  -1.992  1.00  1.03           N  
ATOM     33  CA  GLU A   3       3.683   3.255  -3.064  1.00  1.03           C  
ATOM     34  C   GLU A   3       2.382   3.829  -3.573  1.00  1.03           C  
ATOM     35  O   GLU A   3       2.262   5.035  -3.793  1.00  1.03           O  
ATOM     36  CB  GLU A   3       4.413   2.604  -4.237  1.00  1.03           C  
ATOM     37  CG  GLU A   3       4.657   3.546  -5.430  1.00  1.03           C  
ATOM     38  CD  GLU A   3       5.383   2.889  -6.571  1.00  1.03           C  
ATOM     39  OE1 GLU A   3       6.397   2.292  -6.326  1.00  1.03           O  
ATOM     40  OE2 GLU A   3       4.946   3.030  -7.707  1.00  1.03           O  
ATOM     41  H   GLU A   3       3.745   1.330  -2.109  1.00  1.03           H  
ATOM     42  HA  GLU A   3       4.285   4.071  -2.672  1.00  1.03           H  
ATOM     43 1HB  GLU A   3       5.376   2.225  -3.897  1.00  1.03           H  
ATOM     44 2HB  GLU A   3       3.834   1.749  -4.592  1.00  1.03           H  
ATOM     45 1HG  GLU A   3       3.694   3.902  -5.783  1.00  1.03           H  
ATOM     46 2HG  GLU A   3       5.227   4.400  -5.103  1.00  1.03           H  
ATOM     47  N   GLU A   4       1.401   2.955  -3.776  1.00  0.92           N  
ATOM     48  CA  GLU A   4       0.127   3.387  -4.304  1.00  0.92           C  
ATOM     49  C   GLU A   4      -0.568   4.301  -3.319  1.00  0.92           C  
ATOM     50  O   GLU A   4      -1.076   5.354  -3.702  1.00  0.92           O  
ATOM     51  CB  GLU A   4      -0.748   2.171  -4.587  1.00  0.92           C  
ATOM     52  CG  GLU A   4      -0.266   1.304  -5.736  1.00  0.92           C  
ATOM     53  CD  GLU A   4      -1.018  -0.000  -5.836  1.00  0.92           C  
ATOM     54  OE1 GLU A   4      -1.657  -0.371  -4.869  1.00  0.92           O  
ATOM     55  OE2 GLU A   4      -0.957  -0.627  -6.866  1.00  0.92           O  
ATOM     56  H   GLU A   4       1.553   1.984  -3.554  1.00  0.92           H  
ATOM     57  HA  GLU A   4       0.298   3.936  -5.230  1.00  0.92           H  
ATOM     58 1HB  GLU A   4      -0.795   1.547  -3.696  1.00  0.92           H  
ATOM     59 2HB  GLU A   4      -1.761   2.497  -4.809  1.00  0.92           H  
ATOM     60 1HG  GLU A   4      -0.385   1.855  -6.668  1.00  0.92           H  
ATOM     61 2HG  GLU A   4       0.797   1.099  -5.598  1.00  0.92           H  
ATOM     62  N   LYS A   5      -0.514   3.954  -2.030  1.00  0.84           N  
ATOM     63  CA  LYS A   5      -1.157   4.797  -1.033  1.00  0.84           C  
ATOM     64  C   LYS A   5      -0.492   6.167  -0.973  1.00  0.84           C  
ATOM     65  O   LYS A   5      -1.174   7.191  -0.866  1.00  0.84           O  
ATOM     66  CB  LYS A   5      -1.132   4.126   0.339  1.00  0.84           C  
ATOM     67  CG  LYS A   5      -2.056   2.921   0.465  1.00  0.84           C  
ATOM     68  CD  LYS A   5      -2.152   2.454   1.909  1.00  0.84           C  
ATOM     69  CE  LYS A   5      -0.850   1.828   2.353  1.00  0.84           C  
ATOM     70  NZ  LYS A   5      -0.925   1.261   3.732  1.00  0.84           N  
ATOM     71  H   LYS A   5      -0.068   3.075  -1.755  1.00  0.84           H  
ATOM     72  HA  LYS A   5      -2.196   4.942  -1.326  1.00  0.84           H  
ATOM     73 1HB  LYS A   5      -0.114   3.788   0.553  1.00  0.84           H  
ATOM     74 2HB  LYS A   5      -1.405   4.848   1.105  1.00  0.84           H  
ATOM     75 1HG  LYS A   5      -3.050   3.182   0.104  1.00  0.84           H  
ATOM     76 2HG  LYS A   5      -1.665   2.109  -0.149  1.00  0.84           H  
ATOM     77 1HD  LYS A   5      -2.380   3.301   2.556  1.00  0.84           H  
ATOM     78 2HD  LYS A   5      -2.948   1.717   2.004  1.00  0.84           H  
ATOM     79 1HE  LYS A   5      -0.585   1.031   1.659  1.00  0.84           H  
ATOM     80 2HE  LYS A   5      -0.066   2.587   2.332  1.00  0.84           H  
ATOM     81 1HZ  LYS A   5       0.005   0.862   3.939  1.00  0.84           H  
ATOM     82 2HZ  LYS A   5      -1.139   1.985   4.395  1.00  0.84           H  
ATOM     83 3HZ  LYS A   5      -1.622   0.540   3.778  1.00  0.84           H  
ATOM     84  N   PHE A   6       0.841   6.196  -1.075  1.00  0.78           N  
ATOM     85  CA  PHE A   6       1.575   7.453  -1.061  1.00  0.78           C  
ATOM     86  C   PHE A   6       1.116   8.295  -2.247  1.00  0.78           C  
ATOM     87  O   PHE A   6       0.725   9.451  -2.087  1.00  0.78           O  
ATOM     88  CB  PHE A   6       3.085   7.212  -1.156  1.00  0.78           C  
ATOM     89  CG  PHE A   6       3.946   8.468  -1.133  1.00  0.78           C  
ATOM     90  CD1 PHE A   6       4.349   9.039   0.070  1.00  0.78           C  
ATOM     91  CD2 PHE A   6       4.332   9.082  -2.306  1.00  0.78           C  
ATOM     92  CE1 PHE A   6       5.126  10.180   0.088  1.00  0.78           C  
ATOM     93  CE2 PHE A   6       5.106  10.226  -2.289  1.00  0.78           C  
ATOM     94  CZ  PHE A   6       5.504  10.773  -1.092  1.00  0.78           C  
ATOM     95  H   PHE A   6       1.361   5.321  -1.143  1.00  0.78           H  
ATOM     96  HA  PHE A   6       1.350   7.988  -0.139  1.00  0.78           H  
ATOM     97 1HB  PHE A   6       3.398   6.567  -0.336  1.00  0.78           H  
ATOM     98 2HB  PHE A   6       3.303   6.675  -2.077  1.00  0.78           H  
ATOM     99  HD1 PHE A   6       4.049   8.568   1.003  1.00  0.78           H  
ATOM    100  HD2 PHE A   6       4.016   8.646  -3.249  1.00  0.78           H  
ATOM    101  HE1 PHE A   6       5.436  10.607   1.035  1.00  0.78           H  
ATOM    102  HE2 PHE A   6       5.401  10.693  -3.219  1.00  0.78           H  
ATOM    103  HZ  PHE A   6       6.113  11.675  -1.083  1.00  0.78           H  
ATOM    104  N   LYS A   7       1.131   7.700  -3.447  1.00  0.74           N  
ATOM    105  CA  LYS A   7       0.754   8.429  -4.650  1.00  0.74           C  
ATOM    106  C   LYS A   7      -0.670   8.932  -4.635  1.00  0.74           C  
ATOM    107  O   LYS A   7      -0.914  10.094  -4.965  1.00  0.74           O  
ATOM    108  CB  LYS A   7       0.954   7.541  -5.872  1.00  0.74           C  
ATOM    109  CG  LYS A   7       2.391   7.351  -6.241  1.00  0.74           C  
ATOM    110  CD  LYS A   7       2.581   6.409  -7.410  1.00  0.74           C  
ATOM    111  CE  LYS A   7       4.031   6.444  -7.891  1.00  0.74           C  
ATOM    112  NZ  LYS A   7       4.324   5.420  -8.920  1.00  0.74           N  
ATOM    113  H   LYS A   7       1.435   6.729  -3.529  1.00  0.74           H  
ATOM    114  HA  LYS A   7       1.409   9.294  -4.740  1.00  0.74           H  
ATOM    115 1HB  LYS A   7       0.512   6.559  -5.686  1.00  0.74           H  
ATOM    116 2HB  LYS A   7       0.449   7.977  -6.710  1.00  0.74           H  
ATOM    117 1HG  LYS A   7       2.769   8.302  -6.507  1.00  0.74           H  
ATOM    118 2HG  LYS A   7       2.947   6.978  -5.381  1.00  0.74           H  
ATOM    119 1HD  LYS A   7       2.325   5.392  -7.106  1.00  0.74           H  
ATOM    120 2HD  LYS A   7       1.929   6.703  -8.228  1.00  0.74           H  
ATOM    121 1HE  LYS A   7       4.202   7.414  -8.330  1.00  0.74           H  
ATOM    122 2HE  LYS A   7       4.712   6.310  -7.048  1.00  0.74           H  
ATOM    123 1HZ  LYS A   7       5.282   5.518  -9.212  1.00  0.74           H  
ATOM    124 2HZ  LYS A   7       4.210   4.489  -8.507  1.00  0.74           H  
ATOM    125 3HZ  LYS A   7       3.719   5.526  -9.713  1.00  0.74           H  
ATOM    126  N   PHE A   8      -1.611   8.114  -4.175  1.00  0.71           N  
ATOM    127  CA  PHE A   8      -2.978   8.588  -4.148  1.00  0.71           C  
ATOM    128  C   PHE A   8      -3.117   9.709  -3.151  1.00  0.71           C  
ATOM    129  O   PHE A   8      -3.778  10.709  -3.427  1.00  0.71           O  
ATOM    130  CB  PHE A   8      -3.950   7.457  -3.835  1.00  0.71           C  
ATOM    131  CG  PHE A   8      -4.180   6.558  -5.010  1.00  0.71           C  
ATOM    132  CD1 PHE A   8      -3.843   5.216  -4.972  1.00  0.71           C  
ATOM    133  CD2 PHE A   8      -4.723   7.072  -6.175  1.00  0.71           C  
ATOM    134  CE1 PHE A   8      -4.039   4.405  -6.072  1.00  0.71           C  
ATOM    135  CE2 PHE A   8      -4.924   6.268  -7.278  1.00  0.71           C  
ATOM    136  CZ  PHE A   8      -4.579   4.932  -7.228  1.00  0.71           C  
ATOM    137  H   PHE A   8      -1.383   7.163  -3.887  1.00  0.71           H  
ATOM    138  HA  PHE A   8      -3.228   8.979  -5.129  1.00  0.71           H  
ATOM    139 1HB  PHE A   8      -3.548   6.855  -3.015  1.00  0.71           H  
ATOM    140 2HB  PHE A   8      -4.898   7.862  -3.516  1.00  0.71           H  
ATOM    141  HD1 PHE A   8      -3.416   4.801  -4.061  1.00  0.71           H  
ATOM    142  HD2 PHE A   8      -4.991   8.129  -6.214  1.00  0.71           H  
ATOM    143  HE1 PHE A   8      -3.766   3.349  -6.026  1.00  0.71           H  
ATOM    144  HE2 PHE A   8      -5.351   6.688  -8.189  1.00  0.71           H  
ATOM    145  HZ  PHE A   8      -4.735   4.295  -8.098  1.00  0.71           H  
ATOM    146  N   PHE A   9      -2.446   9.594  -2.009  1.00  0.69           N  
ATOM    147  CA  PHE A   9      -2.537  10.635  -1.013  1.00  0.69           C  
ATOM    148  C   PHE A   9      -2.014  11.950  -1.577  1.00  0.69           C  
ATOM    149  O   PHE A   9      -2.675  12.987  -1.450  1.00  0.69           O  
ATOM    150  CB  PHE A   9      -1.775  10.271   0.243  1.00  0.69           C  
ATOM    151  CG  PHE A   9      -1.961  11.281   1.264  1.00  0.69           C  
ATOM    152  CD1 PHE A   9      -3.129  11.287   2.007  1.00  0.69           C  
ATOM    153  CD2 PHE A   9      -1.030  12.236   1.489  1.00  0.69           C  
ATOM    154  CE1 PHE A   9      -3.349  12.237   2.963  1.00  0.69           C  
ATOM    155  CE2 PHE A   9      -1.251  13.175   2.434  1.00  0.69           C  
ATOM    156  CZ  PHE A   9      -2.409  13.184   3.178  1.00  0.69           C  
ATOM    157  H   PHE A   9      -1.892   8.761  -1.803  1.00  0.69           H  
ATOM    158  HA  PHE A   9      -3.583  10.768  -0.747  1.00  0.69           H  
ATOM    159 1HB  PHE A   9      -2.118   9.310   0.624  1.00  0.69           H  
ATOM    160 2HB  PHE A   9      -0.711  10.182   0.021  1.00  0.69           H  
ATOM    161  HD1 PHE A   9      -3.880  10.518   1.819  1.00  0.69           H  
ATOM    162  HD2 PHE A   9      -0.109  12.243   0.904  1.00  0.69           H  
ATOM    163  HE1 PHE A   9      -4.271  12.234   3.544  1.00  0.69           H  
ATOM    164  HE2 PHE A   9      -0.505  13.920   2.609  1.00  0.69           H  
ATOM    165  HZ  PHE A   9      -2.568  13.948   3.936  1.00  0.69           H  
ATOM    166  N   VAL A  10      -0.840  11.908  -2.223  1.00  0.67           N  
ATOM    167  CA  VAL A  10      -0.240  13.112  -2.783  1.00  0.67           C  
ATOM    168  C   VAL A  10      -1.165  13.730  -3.819  1.00  0.67           C  
ATOM    169  O   VAL A  10      -1.352  14.949  -3.844  1.00  0.67           O  
ATOM    170  CB  VAL A  10       1.123  12.819  -3.446  1.00  0.67           C  
ATOM    171  CG1 VAL A  10       1.583  14.044  -4.189  1.00  0.67           C  
ATOM    172  CG2 VAL A  10       2.166  12.432  -2.393  1.00  0.67           C  
ATOM    173  H   VAL A  10      -0.348  11.016  -2.304  1.00  0.67           H  
ATOM    174  HA  VAL A  10      -0.087  13.824  -1.978  1.00  0.67           H  
ATOM    175  HB  VAL A  10       1.005  12.002  -4.166  1.00  0.67           H  
ATOM    176 1HG1 VAL A  10       2.536  13.826  -4.666  1.00  0.67           H  
ATOM    177 2HG1 VAL A  10       0.840  14.301  -4.944  1.00  0.67           H  
ATOM    178 3HG1 VAL A  10       1.702  14.875  -3.499  1.00  0.67           H  
ATOM    179 1HG2 VAL A  10       3.112  12.235  -2.888  1.00  0.67           H  
ATOM    180 2HG2 VAL A  10       2.288  13.232  -1.691  1.00  0.67           H  
ATOM    181 3HG2 VAL A  10       1.847  11.549  -1.862  1.00  0.67           H  
ATOM    182  N   TRP A  11      -1.758  12.897  -4.671  1.00  0.65           N  
ATOM    183  CA  TRP A  11      -2.684  13.388  -5.674  1.00  0.65           C  
ATOM    184  C   TRP A  11      -3.900  14.039  -5.023  1.00  0.65           C  
ATOM    185  O   TRP A  11      -4.345  15.100  -5.461  1.00  0.65           O  
ATOM    186  CB  TRP A  11      -3.086  12.238  -6.587  1.00  0.65           C  
ATOM    187  CG  TRP A  11      -1.957  11.860  -7.497  1.00  0.65           C  
ATOM    188  CD1 TRP A  11      -0.984  12.705  -7.940  1.00  0.65           C  
ATOM    189  CD2 TRP A  11      -1.641  10.556  -8.046  1.00  0.65           C  
ATOM    190  NE1 TRP A  11      -0.100  12.035  -8.740  1.00  0.65           N  
ATOM    191  CE2 TRP A  11      -0.479  10.709  -8.808  1.00  0.65           C  
ATOM    192  CE3 TRP A  11      -2.241   9.293  -7.952  1.00  0.65           C  
ATOM    193  CZ2 TRP A  11       0.104   9.644  -9.475  1.00  0.65           C  
ATOM    194  CZ3 TRP A  11      -1.664   8.224  -8.615  1.00  0.65           C  
ATOM    195  CH2 TRP A  11      -0.519   8.393  -9.360  1.00  0.65           C  
ATOM    196  H   TRP A  11      -1.559  11.896  -4.625  1.00  0.65           H  
ATOM    197  HA  TRP A  11      -2.171  14.138  -6.274  1.00  0.65           H  
ATOM    198 1HB  TRP A  11      -3.360  11.372  -5.986  1.00  0.65           H  
ATOM    199 2HB  TRP A  11      -3.950  12.521  -7.185  1.00  0.65           H  
ATOM    200  HD1 TRP A  11      -0.932  13.760  -7.699  1.00  0.65           H  
ATOM    201  HE1 TRP A  11       0.707  12.472  -9.212  1.00  0.65           H  
ATOM    202  HE3 TRP A  11      -3.139   9.161  -7.370  1.00  0.65           H  
ATOM    203  HZ2 TRP A  11       1.010   9.760 -10.069  1.00  0.65           H  
ATOM    204  HZ3 TRP A  11      -2.141   7.246  -8.530  1.00  0.65           H  
ATOM    205  HH2 TRP A  11      -0.089   7.532  -9.871  1.00  0.65           H  
ATOM    206  N   PHE A  12      -4.424  13.448  -3.951  1.00  0.64           N  
ATOM    207  CA  PHE A  12      -5.568  14.058  -3.295  1.00  0.64           C  
ATOM    208  C   PHE A  12      -5.183  15.410  -2.702  1.00  0.64           C  
ATOM    209  O   PHE A  12      -5.954  16.377  -2.789  1.00  0.64           O  
ATOM    210  CB  PHE A  12      -6.156  13.129  -2.234  1.00  0.64           C  
ATOM    211  CG  PHE A  12      -6.932  11.985  -2.844  1.00  0.64           C  
ATOM    212  CD1 PHE A  12      -6.624  10.665  -2.550  1.00  0.64           C  
ATOM    213  CD2 PHE A  12      -7.958  12.241  -3.742  1.00  0.64           C  
ATOM    214  CE1 PHE A  12      -7.326   9.626  -3.131  1.00  0.64           C  
ATOM    215  CE2 PHE A  12      -8.663  11.206  -4.326  1.00  0.64           C  
ATOM    216  CZ  PHE A  12      -8.345   9.895  -4.018  1.00  0.64           C  
ATOM    217  H   PHE A  12      -4.046  12.563  -3.609  1.00  0.64           H  
ATOM    218  HA  PHE A  12      -6.339  14.229  -4.044  1.00  0.64           H  
ATOM    219 1HB  PHE A  12      -5.346  12.713  -1.630  1.00  0.64           H  
ATOM    220 2HB  PHE A  12      -6.814  13.686  -1.574  1.00  0.64           H  
ATOM    221  HD1 PHE A  12      -5.815  10.453  -1.852  1.00  0.64           H  
ATOM    222  HD2 PHE A  12      -8.205  13.274  -3.987  1.00  0.64           H  
ATOM    223  HE1 PHE A  12      -7.075   8.596  -2.889  1.00  0.64           H  
ATOM    224  HE2 PHE A  12      -9.467  11.421  -5.029  1.00  0.64           H  
ATOM    225  HZ  PHE A  12      -8.898   9.077  -4.478  1.00  0.64           H  
ATOM    226  N   LEU A  13      -3.971  15.503  -2.138  1.00  0.63           N  
ATOM    227  CA  LEU A  13      -3.525  16.774  -1.593  1.00  0.63           C  
ATOM    228  C   LEU A  13      -3.416  17.804  -2.710  1.00  0.63           C  
ATOM    229  O   LEU A  13      -3.794  18.962  -2.534  1.00  0.63           O  
ATOM    230  CB  LEU A  13      -2.122  16.687  -0.993  1.00  0.63           C  
ATOM    231  CG  LEU A  13      -1.832  15.915   0.247  1.00  0.63           C  
ATOM    232  CD1 LEU A  13      -0.294  15.953   0.422  1.00  0.63           C  
ATOM    233  CD2 LEU A  13      -2.535  16.531   1.413  1.00  0.63           C  
ATOM    234  H   LEU A  13      -3.376  14.676  -2.071  1.00  0.63           H  
ATOM    235  HA  LEU A  13      -4.240  17.119  -0.848  1.00  0.63           H  
ATOM    236 1HB  LEU A  13      -1.479  16.273  -1.748  1.00  0.63           H  
ATOM    237 2HB  LEU A  13      -1.804  17.702  -0.787  1.00  0.63           H  
ATOM    238  HG  LEU A  13      -2.149  14.880   0.135  1.00  0.63           H  
ATOM    239 1HD1 LEU A  13       0.023  15.430   1.289  1.00  0.63           H  
ATOM    240 2HD1 LEU A  13       0.159  15.510  -0.445  1.00  0.63           H  
ATOM    241 3HD1 LEU A  13       0.030  16.989   0.510  1.00  0.63           H  
ATOM    242 1HD2 LEU A  13      -2.299  15.987   2.318  1.00  0.63           H  
ATOM    243 2HD2 LEU A  13      -2.211  17.565   1.520  1.00  0.63           H  
ATOM    244 3HD2 LEU A  13      -3.609  16.500   1.239  1.00  0.63           H  
ATOM    245  N   ALA A  14      -2.909  17.375  -3.873  1.00  0.62           N  
ATOM    246  CA  ALA A  14      -2.727  18.260  -5.015  1.00  0.62           C  
ATOM    247  C   ALA A  14      -4.042  18.839  -5.473  1.00  0.62           C  
ATOM    248  O   ALA A  14      -4.155  20.045  -5.737  1.00  0.62           O  
ATOM    249  CB  ALA A  14      -2.093  17.483  -6.147  1.00  0.62           C  
ATOM    250  H   ALA A  14      -2.600  16.405  -3.949  1.00  0.62           H  
ATOM    251  HA  ALA A  14      -2.079  19.078  -4.715  1.00  0.62           H  
ATOM    252 1HB  ALA A  14      -1.925  18.125  -7.003  1.00  0.62           H  
ATOM    253 2HB  ALA A  14      -1.162  17.078  -5.794  1.00  0.62           H  
ATOM    254 3HB  ALA A  14      -2.743  16.675  -6.441  1.00  0.62           H  
ATOM    255  N   ILE A  15      -5.070  17.995  -5.490  1.00  0.62           N  
ATOM    256  CA  ILE A  15      -6.380  18.436  -5.917  1.00  0.62           C  
ATOM    257  C   ILE A  15      -6.901  19.485  -4.955  1.00  0.62           C  
ATOM    258  O   ILE A  15      -7.374  20.543  -5.376  1.00  0.62           O  
ATOM    259  CB  ILE A  15      -7.353  17.244  -5.999  1.00  0.62           C  
ATOM    260  CG1 ILE A  15      -6.927  16.306  -7.141  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      -8.776  17.737  -6.200  1.00  0.62           C  
ATOM    262  CD1 ILE A  15      -7.617  14.954  -7.114  1.00  0.62           C  
ATOM    263  H   ILE A  15      -4.914  17.011  -5.258  1.00  0.62           H  
ATOM    264  HA  ILE A  15      -6.292  18.883  -6.905  1.00  0.62           H  
ATOM    265  HB  ILE A  15      -7.294  16.673  -5.072  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15      -7.151  16.789  -8.089  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15      -5.853  16.150  -7.085  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      -9.451  16.885  -6.245  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      -9.058  18.380  -5.368  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      -8.838  18.301  -7.131  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15      -7.266  14.351  -7.950  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15      -7.382  14.448  -6.181  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      -8.693  15.092  -7.192  1.00  0.62           H  
ATOM    274  N   ARG A  16      -6.794  19.207  -3.655  1.00  0.63           N  
ATOM    275  CA  ARG A  16      -7.244  20.153  -2.646  1.00  0.63           C  
ATOM    276  C   ARG A  16      -6.474  21.479  -2.718  1.00  0.63           C  
ATOM    277  O   ARG A  16      -7.061  22.558  -2.616  1.00  0.63           O  
ATOM    278  CB  ARG A  16      -7.109  19.549  -1.257  1.00  0.63           C  
ATOM    279  CG  ARG A  16      -7.649  20.439  -0.134  1.00  0.63           C  
ATOM    280  CD  ARG A  16      -7.619  19.768   1.204  1.00  0.63           C  
ATOM    281  NE  ARG A  16      -6.268  19.536   1.685  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      -5.949  18.708   2.695  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      -6.892  18.029   3.318  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      -4.693  18.579   3.064  1.00  0.63           N  
ATOM    285  H   ARG A  16      -6.395  18.311  -3.364  1.00  0.63           H  
ATOM    286  HA  ARG A  16      -8.298  20.360  -2.824  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      -7.632  18.595  -1.223  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      -6.055  19.350  -1.052  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      -7.038  21.341  -0.076  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      -8.680  20.715  -0.356  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      -8.135  20.394   1.932  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      -8.123  18.806   1.133  1.00  0.63           H  
ATOM    293  HE  ARG A  16      -5.510  20.042   1.237  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      -7.857  18.130   3.036  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      -6.650  17.410   4.077  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      -3.949  19.113   2.582  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      -4.445  17.968   3.822  1.00  0.63           H  
ATOM    298  N   ALA A  17      -5.147  21.387  -2.881  1.00  0.64           N  
ATOM    299  CA  ALA A  17      -4.256  22.542  -2.976  1.00  0.64           C  
ATOM    300  C   ALA A  17      -4.559  23.411  -4.188  1.00  0.64           C  
ATOM    301  O   ALA A  17      -4.425  24.637  -4.128  1.00  0.64           O  
ATOM    302  CB  ALA A  17      -2.813  22.083  -3.047  1.00  0.64           C  
ATOM    303  H   ALA A  17      -4.729  20.464  -2.938  1.00  0.64           H  
ATOM    304  HA  ALA A  17      -4.396  23.148  -2.083  1.00  0.64           H  
ATOM    305 1HB  ALA A  17      -2.154  22.949  -3.088  1.00  0.64           H  
ATOM    306 2HB  ALA A  17      -2.575  21.484  -2.166  1.00  0.64           H  
ATOM    307 3HB  ALA A  17      -2.676  21.477  -3.936  1.00  0.64           H  
ATOM    308  N   GLY A  18      -4.959  22.780  -5.292  1.00  0.65           N  
ATOM    309  CA  GLY A  18      -5.213  23.493  -6.531  1.00  0.65           C  
ATOM    310  C   GLY A  18      -4.096  23.279  -7.551  1.00  0.65           C  
ATOM    311  O   GLY A  18      -3.962  24.048  -8.502  1.00  0.65           O  
ATOM    312  H   GLY A  18      -5.052  21.765  -5.285  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      -6.159  23.147  -6.948  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      -5.323  24.556  -6.325  1.00  0.65           H  
ATOM    315  N   VAL A  19      -3.277  22.249  -7.343  1.00  0.66           N  
ATOM    316  CA  VAL A  19      -2.184  21.944  -8.252  1.00  0.66           C  
ATOM    317  C   VAL A  19      -2.639  20.985  -9.369  1.00  0.66           C  
ATOM    318  O   VAL A  19      -3.020  19.853  -9.065  1.00  0.66           O  
ATOM    319  CB  VAL A  19      -1.077  21.236  -7.480  1.00  0.66           C  
ATOM    320  CG1 VAL A  19      -0.003  20.870  -8.381  1.00  0.66           C  
ATOM    321  CG2 VAL A  19      -0.563  22.112  -6.367  1.00  0.66           C  
ATOM    322  H   VAL A  19      -3.451  21.626  -6.556  1.00  0.66           H  
ATOM    323  HA  VAL A  19      -1.807  22.884  -8.632  1.00  0.66           H  
ATOM    324  HB  VAL A  19      -1.480  20.331  -7.067  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       0.720  20.342  -7.850  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19      -0.383  20.240  -9.170  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       0.416  21.766  -8.788  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       0.212  21.586  -5.817  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19      -0.153  23.028  -6.791  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19      -1.376  22.358  -5.695  1.00  0.66           H  
ATOM    331  N   PRO A  20      -2.623  21.384 -10.661  1.00  0.67           N  
ATOM    332  CA  PRO A  20      -3.074  20.575 -11.781  1.00  0.67           C  
ATOM    333  C   PRO A  20      -2.230  19.340 -12.103  1.00  0.67           C  
ATOM    334  O   PRO A  20      -2.756  18.391 -12.687  1.00  0.67           O  
ATOM    335  CB  PRO A  20      -3.028  21.569 -12.944  1.00  0.67           C  
ATOM    336  CG  PRO A  20      -2.016  22.603 -12.532  1.00  0.67           C  
ATOM    337  CD  PRO A  20      -2.149  22.711 -11.033  1.00  0.67           C  
ATOM    338  HA  PRO A  20      -4.114  20.272 -11.590  1.00  0.67           H  
ATOM    339 1HB  PRO A  20      -2.737  21.043 -13.866  1.00  0.67           H  
ATOM    340 2HB  PRO A  20      -4.027  21.993 -13.116  1.00  0.67           H  
ATOM    341 1HG  PRO A  20      -1.004  22.280 -12.834  1.00  0.67           H  
ATOM    342 2HG  PRO A  20      -2.211  23.554 -13.046  1.00  0.67           H  
ATOM    343 1HD  PRO A  20      -1.171  22.884 -10.641  1.00  0.67           H  
ATOM    344 2HD  PRO A  20      -2.872  23.488 -10.744  1.00  0.67           H  
ATOM    345  N   GLU A  21      -0.952  19.302 -11.702  1.00  0.68           N  
ATOM    346  CA  GLU A  21      -0.171  18.107 -12.015  1.00  0.68           C  
ATOM    347  C   GLU A  21       0.920  17.779 -11.008  1.00  0.68           C  
ATOM    348  O   GLU A  21       1.711  18.642 -10.613  1.00  0.68           O  
ATOM    349  CB  GLU A  21       0.463  18.260 -13.403  1.00  0.68           C  
ATOM    350  CG  GLU A  21       1.296  17.063 -13.873  1.00  0.68           C  
ATOM    351  CD  GLU A  21       1.846  17.228 -15.279  1.00  0.68           C  
ATOM    352  OE1 GLU A  21       1.569  18.228 -15.899  1.00  0.68           O  
ATOM    353  OE2 GLU A  21       2.552  16.353 -15.723  1.00  0.68           O  
ATOM    354  H   GLU A  21      -0.494  20.096 -11.254  1.00  0.68           H  
ATOM    355  HA  GLU A  21      -0.853  17.258 -12.040  1.00  0.68           H  
ATOM    356 1HB  GLU A  21      -0.324  18.418 -14.139  1.00  0.68           H  
ATOM    357 2HB  GLU A  21       1.091  19.138 -13.420  1.00  0.68           H  
ATOM    358 1HG  GLU A  21       2.135  16.929 -13.188  1.00  0.68           H  
ATOM    359 2HG  GLU A  21       0.680  16.166 -13.828  1.00  0.68           H  
ATOM    360  N   VAL A  22       0.963  16.510 -10.594  1.00  0.69           N  
ATOM    361  CA  VAL A  22       2.029  16.051  -9.715  1.00  0.69           C  
ATOM    362  C   VAL A  22       2.628  14.718 -10.173  1.00  0.69           C  
ATOM    363  O   VAL A  22       1.918  13.715 -10.319  1.00  0.69           O  
ATOM    364  CB  VAL A  22       1.543  15.930  -8.273  1.00  0.69           C  
ATOM    365  CG1 VAL A  22       2.663  15.458  -7.426  1.00  0.69           C  
ATOM    366  CG2 VAL A  22       1.083  17.260  -7.783  1.00  0.69           C  
ATOM    367  H   VAL A  22       0.272  15.853 -10.928  1.00  0.69           H  
ATOM    368  HA  VAL A  22       2.821  16.797  -9.732  1.00  0.69           H  
ATOM    369  HB  VAL A  22       0.739  15.213  -8.210  1.00  0.69           H  
ATOM    370 1HG1 VAL A  22       2.333  15.391  -6.417  1.00  0.69           H  
ATOM    371 2HG1 VAL A  22       3.004  14.486  -7.767  1.00  0.69           H  
ATOM    372 3HG1 VAL A  22       3.481  16.174  -7.492  1.00  0.69           H  
ATOM    373 1HG2 VAL A  22       0.776  17.139  -6.790  1.00  0.69           H  
ATOM    374 2HG2 VAL A  22       1.900  17.972  -7.833  1.00  0.69           H  
ATOM    375 3HG2 VAL A  22       0.252  17.626  -8.372  1.00  0.69           H  
ATOM    376  N   GLU A  23       3.943  14.703 -10.361  1.00  0.71           N  
ATOM    377  CA  GLU A  23       4.645  13.494 -10.769  1.00  0.71           C  
ATOM    378  C   GLU A  23       5.306  12.857  -9.565  1.00  0.71           C  
ATOM    379  O   GLU A  23       6.025  13.533  -8.830  1.00  0.71           O  
ATOM    380  CB  GLU A  23       5.687  13.799 -11.845  1.00  0.71           C  
ATOM    381  CG  GLU A  23       6.466  12.572 -12.345  1.00  0.71           C  
ATOM    382  CD  GLU A  23       7.485  12.897 -13.426  1.00  0.71           C  
ATOM    383  OE1 GLU A  23       7.545  14.025 -13.849  1.00  0.71           O  
ATOM    384  OE2 GLU A  23       8.213  12.006 -13.821  1.00  0.71           O  
ATOM    385  H   GLU A  23       4.466  15.562 -10.190  1.00  0.71           H  
ATOM    386  HA  GLU A  23       3.922  12.786 -11.175  1.00  0.71           H  
ATOM    387 1HB  GLU A  23       5.199  14.265 -12.702  1.00  0.71           H  
ATOM    388 2HB  GLU A  23       6.405  14.507 -11.455  1.00  0.71           H  
ATOM    389 1HG  GLU A  23       6.991  12.123 -11.500  1.00  0.71           H  
ATOM    390 2HG  GLU A  23       5.759  11.838 -12.726  1.00  0.71           H  
ATOM    391  N   VAL A  24       5.068  11.569  -9.350  1.00  0.75           N  
ATOM    392  CA  VAL A  24       5.675  10.895  -8.210  1.00  0.75           C  
ATOM    393  C   VAL A  24       6.527   9.709  -8.655  1.00  0.75           C  
ATOM    394  O   VAL A  24       6.062   8.836  -9.397  1.00  0.75           O  
ATOM    395  CB  VAL A  24       4.605  10.383  -7.235  1.00  0.75           C  
ATOM    396  CG1 VAL A  24       5.297   9.672  -6.050  1.00  0.75           C  
ATOM    397  CG2 VAL A  24       3.696  11.532  -6.758  1.00  0.75           C  
ATOM    398  H   VAL A  24       4.465  11.059  -9.980  1.00  0.75           H  
ATOM    399  HA  VAL A  24       6.317  11.598  -7.682  1.00  0.75           H  
ATOM    400  HB  VAL A  24       3.994   9.664  -7.748  1.00  0.75           H  
ATOM    401 1HG1 VAL A  24       4.553   9.291  -5.371  1.00  0.75           H  
ATOM    402 2HG1 VAL A  24       5.902   8.846  -6.412  1.00  0.75           H  
ATOM    403 3HG1 VAL A  24       5.936  10.371  -5.529  1.00  0.75           H  
ATOM    404 1HG2 VAL A  24       2.935  11.141  -6.081  1.00  0.75           H  
ATOM    405 2HG2 VAL A  24       4.281  12.268  -6.246  1.00  0.75           H  
ATOM    406 3HG2 VAL A  24       3.205  11.994  -7.614  1.00  0.75           H  
ATOM    407  N   ARG A  25       7.764   9.667  -8.172  1.00  0.79           N  
ATOM    408  CA  ARG A  25       8.697   8.595  -8.483  1.00  0.79           C  
ATOM    409  C   ARG A  25       9.108   7.905  -7.181  1.00  0.79           C  
ATOM    410  O   ARG A  25       9.110   8.528  -6.117  1.00  0.79           O  
ATOM    411  CB  ARG A  25       9.919   9.156  -9.193  1.00  0.79           C  
ATOM    412  CG  ARG A  25       9.636   9.846 -10.522  1.00  0.79           C  
ATOM    413  CD  ARG A  25      10.878  10.401 -11.122  1.00  0.79           C  
ATOM    414  NE  ARG A  25      10.614  11.140 -12.345  1.00  0.79           N  
ATOM    415  CZ  ARG A  25      11.548  11.726 -13.105  1.00  0.79           C  
ATOM    416  NH1 ARG A  25      12.824  11.658 -12.782  1.00  0.79           N  
ATOM    417  NH2 ARG A  25      11.153  12.372 -14.184  1.00  0.79           N  
ATOM    418  H   ARG A  25       8.076  10.434  -7.579  1.00  0.79           H  
ATOM    419  HA  ARG A  25       8.208   7.868  -9.132  1.00  0.79           H  
ATOM    420 1HB  ARG A  25      10.398   9.880  -8.553  1.00  0.79           H  
ATOM    421 2HB  ARG A  25      10.636   8.357  -9.373  1.00  0.79           H  
ATOM    422 1HG  ARG A  25       9.196   9.134 -11.221  1.00  0.79           H  
ATOM    423 2HG  ARG A  25       8.941  10.675 -10.365  1.00  0.79           H  
ATOM    424 1HD  ARG A  25      11.349  11.081 -10.409  1.00  0.79           H  
ATOM    425 2HD  ARG A  25      11.564   9.590 -11.355  1.00  0.79           H  
ATOM    426  HE  ARG A  25       9.640  11.247 -12.665  1.00  0.79           H  
ATOM    427 1HH1 ARG A  25      13.108  11.154 -11.951  1.00  0.79           H  
ATOM    428 2HH1 ARG A  25      13.516  12.107 -13.361  1.00  0.79           H  
ATOM    429 1HH2 ARG A  25      10.138  12.399 -14.389  1.00  0.79           H  
ATOM    430 2HH2 ARG A  25      11.817  12.829 -14.784  1.00  0.79           H  
ATOM    431  N   ASN A  26       9.462   6.625  -7.267  1.00  0.84           N  
ATOM    432  CA  ASN A  26       9.869   5.843  -6.095  1.00  0.84           C  
ATOM    433  C   ASN A  26      11.118   5.012  -6.383  1.00  0.84           C  
ATOM    434  O   ASN A  26      11.077   4.105  -7.216  1.00  0.84           O  
ATOM    435  CB  ASN A  26       8.732   4.939  -5.641  1.00  0.84           C  
ATOM    436  CG  ASN A  26       9.006   4.180  -4.336  1.00  0.84           C  
ATOM    437  OD1 ASN A  26       9.916   4.510  -3.571  1.00  0.84           O  
ATOM    438  ND2 ASN A  26       8.231   3.147  -4.092  1.00  0.84           N  
ATOM    439  H   ASN A  26       9.445   6.168  -8.168  1.00  0.84           H  
ATOM    440  HA  ASN A  26      10.120   6.527  -5.283  1.00  0.84           H  
ATOM    441 1HB  ASN A  26       7.831   5.537  -5.509  1.00  0.84           H  
ATOM    442 2HB  ASN A  26       8.516   4.208  -6.422  1.00  0.84           H  
ATOM    443 1HD2 ASN A  26       8.363   2.607  -3.264  1.00  0.84           H  
ATOM    444 2HD2 ASN A  26       7.506   2.881  -4.763  1.00  0.84           H  
ATOM    445  N   ASP A  27      12.244   5.367  -5.763  1.00  0.87           N  
ATOM    446  CA  ASP A  27      13.487   4.628  -5.996  1.00  0.87           C  
ATOM    447  C   ASP A  27      14.493   4.839  -4.871  1.00  0.87           C  
ATOM    448  O   ASP A  27      14.453   5.818  -4.133  1.00  0.87           O  
ATOM    449  CB  ASP A  27      14.125   4.995  -7.344  1.00  0.87           C  
ATOM    450  CG  ASP A  27      15.137   3.915  -7.867  1.00  0.87           C  
ATOM    451  OD1 ASP A  27      15.354   2.923  -7.178  1.00  0.87           O  
ATOM    452  OD2 ASP A  27      15.672   4.106  -8.938  1.00  0.87           O  
ATOM    453  H   ASP A  27      12.208   6.116  -5.068  1.00  0.87           H  
ATOM    454  HA  ASP A  27      13.243   3.566  -6.026  1.00  0.87           H  
ATOM    455 1HB  ASP A  27      13.349   5.129  -8.096  1.00  0.87           H  
ATOM    456 2HB  ASP A  27      14.654   5.943  -7.245  1.00  0.87           H  
ATOM    457  N   ASN A  28      15.382   3.870  -4.717  1.00  0.88           N  
ATOM    458  CA  ASN A  28      16.433   3.877  -3.693  1.00  0.88           C  
ATOM    459  C   ASN A  28      15.839   4.002  -2.280  1.00  0.88           C  
ATOM    460  O   ASN A  28      16.478   4.526  -1.369  1.00  0.88           O  
ATOM    461  CB  ASN A  28      17.439   4.989  -3.955  1.00  0.88           C  
ATOM    462  CG  ASN A  28      18.207   4.788  -5.239  1.00  0.88           C  
ATOM    463  OD1 ASN A  28      18.829   3.737  -5.448  1.00  0.88           O  
ATOM    464  ND2 ASN A  28      18.168   5.771  -6.104  1.00  0.88           N  
ATOM    465  H   ASN A  28      15.354   3.124  -5.414  1.00  0.88           H  
ATOM    466  HA  ASN A  28      16.959   2.922  -3.738  1.00  0.88           H  
ATOM    467 1HB  ASN A  28      16.940   5.955  -3.989  1.00  0.88           H  
ATOM    468 2HB  ASN A  28      18.149   5.026  -3.130  1.00  0.88           H  
ATOM    469 1HD2 ASN A  28      18.651   5.687  -6.977  1.00  0.88           H  
ATOM    470 2HD2 ASN A  28      17.650   6.599  -5.897  1.00  0.88           H  
ATOM    471  N   GLY A  29      14.611   3.503  -2.104  1.00  0.87           N  
ATOM    472  CA  GLY A  29      13.907   3.538  -0.826  1.00  0.87           C  
ATOM    473  C   GLY A  29      13.239   4.892  -0.513  1.00  0.87           C  
ATOM    474  O   GLY A  29      12.674   5.057   0.572  1.00  0.87           O  
ATOM    475  H   GLY A  29      14.149   3.088  -2.899  1.00  0.87           H  
ATOM    476 1HA  GLY A  29      13.148   2.757  -0.821  1.00  0.87           H  
ATOM    477 2HA  GLY A  29      14.609   3.294  -0.030  1.00  0.87           H  
ATOM    478  N   LYS A  30      13.311   5.861  -1.438  1.00  0.83           N  
ATOM    479  CA  LYS A  30      12.777   7.206  -1.196  1.00  0.83           C  
ATOM    480  C   LYS A  30      11.801   7.681  -2.277  1.00  0.83           C  
ATOM    481  O   LYS A  30      11.806   7.185  -3.411  1.00  0.83           O  
ATOM    482  CB  LYS A  30      13.936   8.192  -1.095  1.00  0.83           C  
ATOM    483  CG  LYS A  30      14.920   7.870   0.058  1.00  0.83           C  
ATOM    484  CD  LYS A  30      15.958   8.969   0.271  1.00  0.83           C  
ATOM    485  CE  LYS A  30      17.102   8.510   1.210  1.00  0.83           C  
ATOM    486  NZ  LYS A  30      16.623   8.030   2.553  1.00  0.83           N  
ATOM    487  H   LYS A  30      13.778   5.686  -2.324  1.00  0.83           H  
ATOM    488  HA  LYS A  30      12.236   7.201  -0.248  1.00  0.83           H  
ATOM    489 1HB  LYS A  30      14.495   8.188  -2.033  1.00  0.83           H  
ATOM    490 2HB  LYS A  30      13.543   9.201  -0.944  1.00  0.83           H  
ATOM    491 1HG  LYS A  30      14.364   7.703   0.977  1.00  0.83           H  
ATOM    492 2HG  LYS A  30      15.452   6.948  -0.186  1.00  0.83           H  
ATOM    493 1HD  LYS A  30      16.384   9.250  -0.691  1.00  0.83           H  
ATOM    494 2HD  LYS A  30      15.476   9.845   0.706  1.00  0.83           H  
ATOM    495 1HE  LYS A  30      17.647   7.702   0.726  1.00  0.83           H  
ATOM    496 2HE  LYS A  30      17.779   9.349   1.363  1.00  0.83           H  
ATOM    497 1HZ  LYS A  30      17.406   7.751   3.111  1.00  0.83           H  
ATOM    498 2HZ  LYS A  30      16.109   8.749   3.071  1.00  0.83           H  
ATOM    499 3HZ  LYS A  30      16.009   7.243   2.428  1.00  0.83           H  
ATOM    500  N   PHE A  31      10.972   8.675  -1.949  1.00  0.78           N  
ATOM    501  CA  PHE A  31      10.079   9.203  -2.979  1.00  0.78           C  
ATOM    502  C   PHE A  31      10.526  10.573  -3.466  1.00  0.78           C  
ATOM    503  O   PHE A  31      11.073  11.372  -2.702  1.00  0.78           O  
ATOM    504  CB  PHE A  31       8.649   9.328  -2.482  1.00  0.78           C  
ATOM    505  CG  PHE A  31       7.968   8.060  -2.169  1.00  0.78           C  
ATOM    506  CD1 PHE A  31       8.100   7.490  -0.918  1.00  0.78           C  
ATOM    507  CD2 PHE A  31       7.177   7.437  -3.110  1.00  0.78           C  
ATOM    508  CE1 PHE A  31       7.447   6.319  -0.614  1.00  0.78           C  
ATOM    509  CE2 PHE A  31       6.520   6.271  -2.809  1.00  0.78           C  
ATOM    510  CZ  PHE A  31       6.654   5.708  -1.557  1.00  0.78           C  
ATOM    511  H   PHE A  31      10.973   9.075  -1.006  1.00  0.78           H  
ATOM    512  HA  PHE A  31      10.085   8.524  -3.829  1.00  0.78           H  
ATOM    513 1HB  PHE A  31       8.641   9.920  -1.598  1.00  0.78           H  
ATOM    514 2HB  PHE A  31       8.057   9.854  -3.235  1.00  0.78           H  
ATOM    515  HD1 PHE A  31       8.727   7.983  -0.169  1.00  0.78           H  
ATOM    516  HD2 PHE A  31       7.074   7.890  -4.098  1.00  0.78           H  
ATOM    517  HE1 PHE A  31       7.556   5.878   0.369  1.00  0.78           H  
ATOM    518  HE2 PHE A  31       5.898   5.798  -3.553  1.00  0.78           H  
ATOM    519  HZ  PHE A  31       6.136   4.783  -1.315  1.00  0.78           H  
ATOM    520  N   GLN A  32      10.282  10.831  -4.738  1.00  0.73           N  
ATOM    521  CA  GLN A  32      10.570  12.128  -5.331  1.00  0.73           C  
ATOM    522  C   GLN A  32       9.285  12.655  -5.934  1.00  0.73           C  
ATOM    523  O   GLN A  32       8.601  11.944  -6.675  1.00  0.73           O  
ATOM    524  CB  GLN A  32      11.687  12.028  -6.383  1.00  0.73           C  
ATOM    525  CG  GLN A  32      12.102  13.362  -6.998  1.00  0.73           C  
ATOM    526  CD  GLN A  32      13.270  13.211  -7.968  1.00  0.73           C  
ATOM    527  OE1 GLN A  32      13.113  12.624  -9.050  1.00  0.73           O  
ATOM    528  NE2 GLN A  32      14.452  13.717  -7.590  1.00  0.73           N  
ATOM    529  H   GLN A  32       9.855  10.095  -5.303  1.00  0.73           H  
ATOM    530  HA  GLN A  32      10.885  12.818  -4.552  1.00  0.73           H  
ATOM    531 1HB  GLN A  32      12.570  11.584  -5.926  1.00  0.73           H  
ATOM    532 2HB  GLN A  32      11.373  11.378  -7.181  1.00  0.73           H  
ATOM    533 1HG  GLN A  32      11.253  13.780  -7.542  1.00  0.73           H  
ATOM    534 2HG  GLN A  32      12.401  14.048  -6.202  1.00  0.73           H  
ATOM    535 1HE2 GLN A  32      15.246  13.637  -8.188  1.00  0.73           H  
ATOM    536 2HE2 GLN A  32      14.566  14.195  -6.675  1.00  0.73           H  
ATOM    537  N   VAL A  33       8.917  13.873  -5.572  1.00  0.70           N  
ATOM    538  CA  VAL A  33       7.661  14.420  -6.068  1.00  0.70           C  
ATOM    539  C   VAL A  33       7.870  15.772  -6.741  1.00  0.70           C  
ATOM    540  O   VAL A  33       8.415  16.693  -6.121  1.00  0.70           O  
ATOM    541  CB  VAL A  33       6.652  14.586  -4.910  1.00  0.70           C  
ATOM    542  CG1 VAL A  33       5.365  15.143  -5.430  1.00  0.70           C  
ATOM    543  CG2 VAL A  33       6.435  13.251  -4.179  1.00  0.70           C  
ATOM    544  H   VAL A  33       9.532  14.422  -4.972  1.00  0.70           H  
ATOM    545  HA  VAL A  33       7.244  13.733  -6.794  1.00  0.70           H  
ATOM    546  HB  VAL A  33       7.025  15.297  -4.258  1.00  0.70           H  
ATOM    547 1HG1 VAL A  33       4.667  15.292  -4.609  1.00  0.70           H  
ATOM    548 2HG1 VAL A  33       5.550  16.092  -5.922  1.00  0.70           H  
ATOM    549 3HG1 VAL A  33       4.953  14.445  -6.142  1.00  0.70           H  
ATOM    550 1HG2 VAL A  33       5.730  13.391  -3.364  1.00  0.70           H  
ATOM    551 2HG2 VAL A  33       6.044  12.535  -4.872  1.00  0.70           H  
ATOM    552 3HG2 VAL A  33       7.379  12.886  -3.777  1.00  0.70           H  
ATOM    553  N   THR A  34       7.406  15.894  -7.985  1.00  0.69           N  
ATOM    554  CA  THR A  34       7.511  17.156  -8.702  1.00  0.69           C  
ATOM    555  C   THR A  34       6.131  17.758  -8.834  1.00  0.69           C  
ATOM    556  O   THR A  34       5.199  17.134  -9.351  1.00  0.69           O  
ATOM    557  CB  THR A  34       8.143  17.015 -10.093  1.00  0.69           C  
ATOM    558  OG1 THR A  34       9.477  16.494  -9.972  1.00  0.69           O  
ATOM    559  CG2 THR A  34       8.198  18.394 -10.770  1.00  0.69           C  
ATOM    560  H   THR A  34       6.960  15.088  -8.421  1.00  0.69           H  
ATOM    561  HA  THR A  34       8.123  17.845  -8.124  1.00  0.69           H  
ATOM    562  HB  THR A  34       7.552  16.341 -10.698  1.00  0.69           H  
ATOM    563  HG1 THR A  34       9.866  16.412 -10.846  1.00  0.69           H  
ATOM    564 1HG2 THR A  34       8.649  18.299 -11.755  1.00  0.69           H  
ATOM    565 2HG2 THR A  34       7.191  18.798 -10.876  1.00  0.69           H  
ATOM    566 3HG2 THR A  34       8.796  19.075 -10.161  1.00  0.69           H  
ATOM    567  N   VAL A  35       6.016  18.986  -8.372  1.00  0.70           N  
ATOM    568  CA  VAL A  35       4.753  19.678  -8.334  1.00  0.70           C  
ATOM    569  C   VAL A  35       4.675  20.816  -9.345  1.00  0.70           C  
ATOM    570  O   VAL A  35       5.567  21.672  -9.401  1.00  0.70           O  
ATOM    571  CB  VAL A  35       4.581  20.216  -6.914  1.00  0.70           C  
ATOM    572  CG1 VAL A  35       3.359  20.935  -6.800  1.00  0.70           C  
ATOM    573  CG2 VAL A  35       4.652  19.055  -5.929  1.00  0.70           C  
ATOM    574  H   VAL A  35       6.842  19.434  -7.973  1.00  0.70           H  
ATOM    575  HA  VAL A  35       3.957  18.966  -8.552  1.00  0.70           H  
ATOM    576  HB  VAL A  35       5.385  20.908  -6.700  1.00  0.70           H  
ATOM    577 1HG1 VAL A  35       3.273  21.304  -5.789  1.00  0.70           H  
ATOM    578 2HG1 VAL A  35       3.334  21.757  -7.508  1.00  0.70           H  
ATOM    579 3HG1 VAL A  35       2.591  20.257  -7.009  1.00  0.70           H  
ATOM    580 1HG2 VAL A  35       4.548  19.434  -4.909  1.00  0.70           H  
ATOM    581 2HG2 VAL A  35       3.855  18.347  -6.139  1.00  0.70           H  
ATOM    582 3HG2 VAL A  35       5.617  18.556  -6.028  1.00  0.70           H  
ATOM    583  N   LYS A  36       3.616  20.804 -10.158  1.00  0.72           N  
ATOM    584  CA  LYS A  36       3.419  21.823 -11.173  1.00  0.72           C  
ATOM    585  C   LYS A  36       2.082  22.530 -10.995  1.00  0.72           C  
ATOM    586  O   LYS A  36       1.004  21.930 -11.073  1.00  0.72           O  
ATOM    587  CB  LYS A  36       3.489  21.191 -12.551  1.00  0.72           C  
ATOM    588  CG  LYS A  36       4.857  20.633 -12.916  1.00  0.72           C  
ATOM    589  CD  LYS A  36       4.857  20.034 -14.311  1.00  0.72           C  
ATOM    590  CE  LYS A  36       6.211  19.418 -14.662  1.00  0.72           C  
ATOM    591  NZ  LYS A  36       7.299  20.448 -14.760  1.00  0.72           N  
ATOM    592  H   LYS A  36       2.927  20.053 -10.098  1.00  0.72           H  
ATOM    593  HA  LYS A  36       4.210  22.569 -11.083  1.00  0.72           H  
ATOM    594 1HB  LYS A  36       2.785  20.369 -12.596  1.00  0.72           H  
ATOM    595 2HB  LYS A  36       3.200  21.919 -13.306  1.00  0.72           H  
ATOM    596 1HG  LYS A  36       5.597  21.434 -12.871  1.00  0.72           H  
ATOM    597 2HG  LYS A  36       5.144  19.864 -12.202  1.00  0.72           H  
ATOM    598 1HD  LYS A  36       4.083  19.261 -14.378  1.00  0.72           H  
ATOM    599 2HD  LYS A  36       4.627  20.812 -15.037  1.00  0.72           H  
ATOM    600 1HE  LYS A  36       6.482  18.688 -13.898  1.00  0.72           H  
ATOM    601 2HE  LYS A  36       6.122  18.909 -15.621  1.00  0.72           H  
ATOM    602 1HZ  LYS A  36       8.164  20.004 -14.998  1.00  0.72           H  
ATOM    603 2HZ  LYS A  36       7.069  21.127 -15.466  1.00  0.72           H  
ATOM    604 3HZ  LYS A  36       7.434  20.948 -13.863  1.00  0.72           H  
ATOM    605  N   GLY A  37       2.168  23.834 -10.777  1.00  0.73           N  
ATOM    606  CA  GLY A  37       1.015  24.681 -10.515  1.00  0.73           C  
ATOM    607  C   GLY A  37       1.503  26.054 -10.109  1.00  0.73           C  
ATOM    608  O   GLY A  37       2.681  26.372 -10.278  1.00  0.73           O  
ATOM    609  H   GLY A  37       3.086  24.254 -10.754  1.00  0.73           H  
ATOM    610 1HA  GLY A  37       0.385  24.750 -11.401  1.00  0.73           H  
ATOM    611 2HA  GLY A  37       0.422  24.258  -9.705  1.00  0.73           H  
ATOM    612  N   ASP A  38       0.612  26.877  -9.588  1.00  0.73           N  
ATOM    613  CA  ASP A  38       1.026  28.204  -9.176  1.00  0.73           C  
ATOM    614  C   ASP A  38       1.916  28.030  -7.961  1.00  0.73           C  
ATOM    615  O   ASP A  38       1.846  26.995  -7.288  1.00  0.73           O  
ATOM    616  CB  ASP A  38      -0.179  29.069  -8.828  1.00  0.73           C  
ATOM    617  CG  ASP A  38      -0.893  28.511  -7.647  1.00  0.73           C  
ATOM    618  OD1 ASP A  38      -1.650  27.593  -7.826  1.00  0.73           O  
ATOM    619  OD2 ASP A  38      -0.679  28.986  -6.550  1.00  0.73           O  
ATOM    620  H   ASP A  38      -0.347  26.584  -9.470  1.00  0.73           H  
ATOM    621  HA  ASP A  38       1.602  28.674  -9.976  1.00  0.73           H  
ATOM    622 1HB  ASP A  38       0.146  30.085  -8.604  1.00  0.73           H  
ATOM    623 2HB  ASP A  38      -0.863  29.116  -9.677  1.00  0.73           H  
ATOM    624  N   THR A  39       2.704  29.050  -7.650  1.00  0.72           N  
ATOM    625  CA  THR A  39       3.624  28.982  -6.527  1.00  0.72           C  
ATOM    626  C   THR A  39       2.996  28.620  -5.191  1.00  0.72           C  
ATOM    627  O   THR A  39       3.570  27.819  -4.455  1.00  0.72           O  
ATOM    628  CB  THR A  39       4.363  30.312  -6.342  1.00  0.72           C  
ATOM    629  OG1 THR A  39       5.127  30.609  -7.520  1.00  0.72           O  
ATOM    630  CG2 THR A  39       5.288  30.221  -5.131  1.00  0.72           C  
ATOM    631  H   THR A  39       2.693  29.876  -8.230  1.00  0.72           H  
ATOM    632  HA  THR A  39       4.364  28.214  -6.756  1.00  0.72           H  
ATOM    633  HB  THR A  39       3.637  31.111  -6.177  1.00  0.72           H  
ATOM    634  HG1 THR A  39       5.620  31.424  -7.384  1.00  0.72           H  
ATOM    635 1HG2 THR A  39       5.806  31.170  -4.999  1.00  0.72           H  
ATOM    636 2HG2 THR A  39       4.696  30.003  -4.237  1.00  0.72           H  
ATOM    637 3HG2 THR A  39       6.016  29.427  -5.287  1.00  0.72           H  
ATOM    638  N   ASP A  40       1.843  29.191  -4.845  1.00  0.70           N  
ATOM    639  CA  ASP A  40       1.332  28.928  -3.510  1.00  0.70           C  
ATOM    640  C   ASP A  40       0.602  27.607  -3.406  1.00  0.70           C  
ATOM    641  O   ASP A  40       0.773  26.899  -2.412  1.00  0.70           O  
ATOM    642  CB  ASP A  40       0.442  30.077  -3.049  1.00  0.70           C  
ATOM    643  CG  ASP A  40       1.248  31.348  -2.794  1.00  0.70           C  
ATOM    644  OD1 ASP A  40       2.059  31.338  -1.873  1.00  0.70           O  
ATOM    645  OD2 ASP A  40       1.072  32.309  -3.506  1.00  0.70           O  
ATOM    646  H   ASP A  40       1.338  29.789  -5.491  1.00  0.70           H  
ATOM    647  HA  ASP A  40       2.179  28.896  -2.833  1.00  0.70           H  
ATOM    648 1HB  ASP A  40      -0.309  30.278  -3.820  1.00  0.70           H  
ATOM    649 2HB  ASP A  40      -0.086  29.792  -2.139  1.00  0.70           H  
ATOM    650  N   ALA A  41      -0.158  27.207  -4.419  1.00  0.67           N  
ATOM    651  CA  ALA A  41      -0.781  25.896  -4.314  1.00  0.67           C  
ATOM    652  C   ALA A  41       0.309  24.835  -4.252  1.00  0.67           C  
ATOM    653  O   ALA A  41       0.229  23.879  -3.472  1.00  0.67           O  
ATOM    654  CB  ALA A  41      -1.689  25.626  -5.488  1.00  0.67           C  
ATOM    655  H   ALA A  41      -0.319  27.805  -5.238  1.00  0.67           H  
ATOM    656  HA  ALA A  41      -1.362  25.859  -3.393  1.00  0.67           H  
ATOM    657 1HB  ALA A  41      -2.140  24.650  -5.385  1.00  0.67           H  
ATOM    658 2HB  ALA A  41      -2.471  26.383  -5.534  1.00  0.67           H  
ATOM    659 3HB  ALA A  41      -1.108  25.656  -6.407  1.00  0.67           H  
ATOM    660  N   ALA A  42       1.351  25.014  -5.080  1.00  0.65           N  
ATOM    661  CA  ALA A  42       2.458  24.079  -5.134  1.00  0.65           C  
ATOM    662  C   ALA A  42       3.253  24.062  -3.829  1.00  0.65           C  
ATOM    663  O   ALA A  42       3.649  22.995  -3.341  1.00  0.65           O  
ATOM    664  CB  ALA A  42       3.343  24.434  -6.303  1.00  0.65           C  
ATOM    665  H   ALA A  42       1.379  25.820  -5.711  1.00  0.65           H  
ATOM    666  HA  ALA A  42       2.046  23.090  -5.281  1.00  0.65           H  
ATOM    667 1HB  ALA A  42       4.148  23.725  -6.366  1.00  0.65           H  
ATOM    668 2HB  ALA A  42       2.760  24.412  -7.226  1.00  0.65           H  
ATOM    669 3HB  ALA A  42       3.749  25.435  -6.158  1.00  0.65           H  
ATOM    670  N   ARG A  43       3.471  25.242  -3.244  1.00  0.63           N  
ATOM    671  CA  ARG A  43       4.179  25.383  -1.978  1.00  0.63           C  
ATOM    672  C   ARG A  43       3.458  24.656  -0.864  1.00  0.63           C  
ATOM    673  O   ARG A  43       4.069  23.900  -0.099  1.00  0.63           O  
ATOM    674  CB  ARG A  43       4.327  26.851  -1.642  1.00  0.63           C  
ATOM    675  CG  ARG A  43       4.981  27.194  -0.336  1.00  0.63           C  
ATOM    676  CD  ARG A  43       5.032  28.695  -0.133  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.692  29.329  -0.082  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       2.855  29.314   0.965  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       3.157  28.686   2.088  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       1.724  29.963   0.832  1.00  0.63           N  
ATOM    681  H   ARG A  43       3.157  26.100  -3.697  1.00  0.63           H  
ATOM    682  HA  ARG A  43       5.170  24.955  -2.079  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       4.901  27.342  -2.421  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       3.343  27.303  -1.627  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       4.406  26.755   0.480  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       5.999  26.805  -0.320  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       5.545  28.915   0.801  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       5.582  29.145  -0.960  1.00  0.63           H  
ATOM    689  HE  ARG A  43       3.355  29.870  -0.902  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       4.037  28.196   2.171  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       2.515  28.706   2.867  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.562  30.459  -0.065  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       1.054  29.995   1.580  1.00  0.63           H  
ATOM    694  N   LEU A  44       2.149  24.871  -0.780  1.00  0.63           N  
ATOM    695  CA  LEU A  44       1.354  24.237   0.249  1.00  0.63           C  
ATOM    696  C   LEU A  44       1.351  22.733   0.067  1.00  0.63           C  
ATOM    697  O   LEU A  44       1.510  21.993   1.042  1.00  0.63           O  
ATOM    698  CB  LEU A  44      -0.057  24.792   0.194  1.00  0.63           C  
ATOM    699  CG  LEU A  44      -0.165  26.260   0.616  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      -1.560  26.764   0.329  1.00  0.63           C  
ATOM    701  CD2 LEU A  44       0.186  26.379   2.085  1.00  0.63           C  
ATOM    702  H   LEU A  44       1.694  25.508  -1.437  1.00  0.63           H  
ATOM    703  HA  LEU A  44       1.791  24.468   1.218  1.00  0.63           H  
ATOM    704 1HB  LEU A  44      -0.420  24.714  -0.836  1.00  0.63           H  
ATOM    705 2HB  LEU A  44      -0.701  24.195   0.839  1.00  0.63           H  
ATOM    706  HG  LEU A  44       0.535  26.859   0.038  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      -1.635  27.811   0.616  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      -1.762  26.664  -0.742  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      -2.282  26.178   0.893  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44       0.120  27.422   2.390  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      -0.511  25.782   2.674  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       1.202  26.016   2.244  1.00  0.63           H  
ATOM    713  N   LEU A  45       1.271  22.269  -1.186  1.00  0.63           N  
ATOM    714  CA  LEU A  45       1.320  20.842  -1.432  1.00  0.63           C  
ATOM    715  C   LEU A  45       2.625  20.278  -0.936  1.00  0.63           C  
ATOM    716  O   LEU A  45       2.638  19.284  -0.219  1.00  0.63           O  
ATOM    717  CB  LEU A  45       1.197  20.510  -2.911  1.00  0.63           C  
ATOM    718  CG  LEU A  45       1.325  19.043  -3.210  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       0.282  18.335  -2.518  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       1.193  18.805  -4.619  1.00  0.63           C  
ATOM    721  H   LEU A  45       1.130  22.908  -1.970  1.00  0.63           H  
ATOM    722  HA  LEU A  45       0.503  20.366  -0.890  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       0.228  20.856  -3.271  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       1.974  21.036  -3.459  1.00  0.63           H  
ATOM    725  HG  LEU A  45       2.293  18.681  -2.867  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       0.368  17.268  -2.734  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       0.382  18.505  -1.448  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45      -0.669  18.704  -2.855  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       1.290  17.741  -4.778  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       0.232  19.153  -4.972  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       1.955  19.318  -5.115  1.00  0.63           H  
ATOM    732  N   THR A  46       3.721  20.928  -1.302  1.00  0.63           N  
ATOM    733  CA  THR A  46       5.044  20.481  -0.931  1.00  0.63           C  
ATOM    734  C   THR A  46       5.173  20.347   0.581  1.00  0.63           C  
ATOM    735  O   THR A  46       5.637  19.323   1.094  1.00  0.63           O  
ATOM    736  CB  THR A  46       6.069  21.488  -1.479  1.00  0.63           C  
ATOM    737  OG1 THR A  46       5.967  21.506  -2.906  1.00  0.63           O  
ATOM    738  CG2 THR A  46       7.450  21.162  -1.065  1.00  0.63           C  
ATOM    739  H   THR A  46       3.637  21.756  -1.893  1.00  0.63           H  
ATOM    740  HA  THR A  46       5.218  19.508  -1.386  1.00  0.63           H  
ATOM    741  HB  THR A  46       5.827  22.474  -1.106  1.00  0.63           H  
ATOM    742  HG1 THR A  46       5.106  21.923  -3.159  1.00  0.63           H  
ATOM    743 1HG2 THR A  46       8.137  21.899  -1.474  1.00  0.63           H  
ATOM    744 2HG2 THR A  46       7.516  21.162   0.023  1.00  0.63           H  
ATOM    745 3HG2 THR A  46       7.687  20.214  -1.433  1.00  0.63           H  
ATOM    746  N   LYS A  47       4.715  21.357   1.313  1.00  0.64           N  
ATOM    747  CA  LYS A  47       4.783  21.290   2.760  1.00  0.64           C  
ATOM    748  C   LYS A  47       4.001  20.078   3.275  1.00  0.64           C  
ATOM    749  O   LYS A  47       4.533  19.269   4.042  1.00  0.64           O  
ATOM    750  CB  LYS A  47       4.236  22.586   3.364  1.00  0.64           C  
ATOM    751  CG  LYS A  47       4.282  22.681   4.895  1.00  0.64           C  
ATOM    752  CD  LYS A  47       3.734  24.038   5.365  1.00  0.64           C  
ATOM    753  CE  LYS A  47       3.916  24.248   6.872  1.00  0.64           C  
ATOM    754  NZ  LYS A  47       3.084  23.320   7.674  1.00  0.64           N  
ATOM    755  H   LYS A  47       4.337  22.186   0.851  1.00  0.64           H  
ATOM    756  HA  LYS A  47       5.824  21.170   3.056  1.00  0.64           H  
ATOM    757 1HB  LYS A  47       4.789  23.431   2.954  1.00  0.64           H  
ATOM    758 2HB  LYS A  47       3.195  22.707   3.056  1.00  0.64           H  
ATOM    759 1HG  LYS A  47       3.674  21.879   5.331  1.00  0.64           H  
ATOM    760 2HG  LYS A  47       5.307  22.566   5.245  1.00  0.64           H  
ATOM    761 1HD  LYS A  47       4.245  24.839   4.829  1.00  0.64           H  
ATOM    762 2HD  LYS A  47       2.671  24.089   5.129  1.00  0.64           H  
ATOM    763 1HE  LYS A  47       4.962  24.091   7.129  1.00  0.64           H  
ATOM    764 2HE  LYS A  47       3.640  25.271   7.122  1.00  0.64           H  
ATOM    765 1HZ  LYS A  47       3.231  23.476   8.655  1.00  0.64           H  
ATOM    766 2HZ  LYS A  47       2.112  23.445   7.463  1.00  0.64           H  
ATOM    767 3HZ  LYS A  47       3.349  22.349   7.462  1.00  0.64           H  
ATOM    768  N   GLU A  48       2.750  19.930   2.826  1.00  0.66           N  
ATOM    769  CA  GLU A  48       1.906  18.832   3.288  1.00  0.66           C  
ATOM    770  C   GLU A  48       2.430  17.448   2.889  1.00  0.66           C  
ATOM    771  O   GLU A  48       2.322  16.493   3.663  1.00  0.66           O  
ATOM    772  CB  GLU A  48       0.460  19.052   2.835  1.00  0.66           C  
ATOM    773  CG  GLU A  48      -0.210  20.236   3.580  1.00  0.66           C  
ATOM    774  CD  GLU A  48      -1.670  20.486   3.242  1.00  0.66           C  
ATOM    775  OE1 GLU A  48      -2.169  19.913   2.304  1.00  0.66           O  
ATOM    776  OE2 GLU A  48      -2.292  21.248   3.953  1.00  0.66           O  
ATOM    777  H   GLU A  48       2.367  20.608   2.163  1.00  0.66           H  
ATOM    778  HA  GLU A  48       1.899  18.868   4.379  1.00  0.66           H  
ATOM    779 1HB  GLU A  48       0.442  19.266   1.762  1.00  0.66           H  
ATOM    780 2HB  GLU A  48      -0.126  18.150   3.007  1.00  0.66           H  
ATOM    781 1HG  GLU A  48      -0.128  20.055   4.651  1.00  0.66           H  
ATOM    782 2HG  GLU A  48       0.361  21.138   3.355  1.00  0.66           H  
ATOM    783  N   VAL A  49       3.036  17.321   1.707  1.00  0.68           N  
ATOM    784  CA  VAL A  49       3.577  16.026   1.318  1.00  0.68           C  
ATOM    785  C   VAL A  49       4.690  15.641   2.273  1.00  0.68           C  
ATOM    786  O   VAL A  49       4.753  14.497   2.717  1.00  0.68           O  
ATOM    787  CB  VAL A  49       4.146  16.010  -0.114  1.00  0.68           C  
ATOM    788  CG1 VAL A  49       4.877  14.671  -0.354  1.00  0.68           C  
ATOM    789  CG2 VAL A  49       3.048  16.161  -1.134  1.00  0.68           C  
ATOM    790  H   VAL A  49       3.098  18.117   1.078  1.00  0.68           H  
ATOM    791  HA  VAL A  49       2.783  15.281   1.385  1.00  0.68           H  
ATOM    792  HB  VAL A  49       4.854  16.825  -0.222  1.00  0.68           H  
ATOM    793 1HG1 VAL A  49       5.285  14.660  -1.357  1.00  0.68           H  
ATOM    794 2HG1 VAL A  49       5.685  14.563   0.371  1.00  0.68           H  
ATOM    795 3HG1 VAL A  49       4.179  13.845  -0.240  1.00  0.68           H  
ATOM    796 1HG2 VAL A  49       3.473  16.150  -2.135  1.00  0.68           H  
ATOM    797 2HG2 VAL A  49       2.356  15.350  -1.027  1.00  0.68           H  
ATOM    798 3HG2 VAL A  49       2.530  17.078  -0.977  1.00  0.68           H  
ATOM    799  N   LYS A  50       5.576  16.593   2.585  1.00  0.71           N  
ATOM    800  CA  LYS A  50       6.682  16.326   3.493  1.00  0.71           C  
ATOM    801  C   LYS A  50       6.201  15.964   4.894  1.00  0.71           C  
ATOM    802  O   LYS A  50       6.700  15.008   5.510  1.00  0.71           O  
ATOM    803  CB  LYS A  50       7.622  17.526   3.566  1.00  0.71           C  
ATOM    804  CG  LYS A  50       8.858  17.304   4.421  1.00  0.71           C  
ATOM    805  CD  LYS A  50       9.793  18.500   4.351  1.00  0.71           C  
ATOM    806  CE  LYS A  50      11.028  18.293   5.215  1.00  0.71           C  
ATOM    807  NZ  LYS A  50      11.952  19.459   5.151  1.00  0.71           N  
ATOM    808  H   LYS A  50       5.481  17.528   2.178  1.00  0.71           H  
ATOM    809  HA  LYS A  50       7.236  15.476   3.112  1.00  0.71           H  
ATOM    810 1HB  LYS A  50       7.949  17.800   2.588  1.00  0.71           H  
ATOM    811 2HB  LYS A  50       7.076  18.383   3.970  1.00  0.71           H  
ATOM    812 1HG  LYS A  50       8.554  17.146   5.458  1.00  0.71           H  
ATOM    813 2HG  LYS A  50       9.386  16.415   4.073  1.00  0.71           H  
ATOM    814 1HD  LYS A  50      10.103  18.656   3.315  1.00  0.71           H  
ATOM    815 2HD  LYS A  50       9.264  19.391   4.691  1.00  0.71           H  
ATOM    816 1HE  LYS A  50      10.719  18.141   6.248  1.00  0.71           H  
ATOM    817 2HE  LYS A  50      11.558  17.404   4.870  1.00  0.71           H  
ATOM    818 1HZ  LYS A  50      12.757  19.283   5.735  1.00  0.71           H  
ATOM    819 2HZ  LYS A  50      12.252  19.600   4.197  1.00  0.71           H  
ATOM    820 3HZ  LYS A  50      11.473  20.286   5.478  1.00  0.71           H  
ATOM    821  N   GLU A  51       5.222  16.708   5.424  1.00  0.75           N  
ATOM    822  CA  GLU A  51       4.768  16.389   6.773  1.00  0.75           C  
ATOM    823  C   GLU A  51       4.171  14.993   6.821  1.00  0.75           C  
ATOM    824  O   GLU A  51       4.480  14.201   7.714  1.00  0.75           O  
ATOM    825  CB  GLU A  51       3.716  17.391   7.258  1.00  0.75           C  
ATOM    826  CG  GLU A  51       4.241  18.799   7.543  1.00  0.75           C  
ATOM    827  CD  GLU A  51       3.157  19.761   7.999  1.00  0.75           C  
ATOM    828  OE1 GLU A  51       2.018  19.365   8.086  1.00  0.75           O  
ATOM    829  OE2 GLU A  51       3.473  20.914   8.237  1.00  0.75           O  
ATOM    830  H   GLU A  51       4.826  17.496   4.904  1.00  0.75           H  
ATOM    831  HA  GLU A  51       5.627  16.419   7.445  1.00  0.75           H  
ATOM    832 1HB  GLU A  51       2.934  17.479   6.500  1.00  0.75           H  
ATOM    833 2HB  GLU A  51       3.249  17.013   8.167  1.00  0.75           H  
ATOM    834 1HG  GLU A  51       5.008  18.740   8.314  1.00  0.75           H  
ATOM    835 2HG  GLU A  51       4.707  19.188   6.638  1.00  0.75           H  
ATOM    836  N   VAL A  52       3.377  14.647   5.819  1.00  0.79           N  
ATOM    837  CA  VAL A  52       2.772  13.336   5.817  1.00  0.79           C  
ATOM    838  C   VAL A  52       3.798  12.260   5.596  1.00  0.79           C  
ATOM    839  O   VAL A  52       3.781  11.240   6.282  1.00  0.79           O  
ATOM    840  CB  VAL A  52       1.638  13.258   4.823  1.00  0.79           C  
ATOM    841  CG1 VAL A  52       1.154  11.804   4.738  1.00  0.79           C  
ATOM    842  CG2 VAL A  52       0.551  14.212   5.348  1.00  0.79           C  
ATOM    843  H   VAL A  52       3.151  15.313   5.076  1.00  0.79           H  
ATOM    844  HA  VAL A  52       2.327  13.174   6.795  1.00  0.79           H  
ATOM    845  HB  VAL A  52       1.973  13.574   3.829  1.00  0.79           H  
ATOM    846 1HG1 VAL A  52       0.335  11.709   4.056  1.00  0.79           H  
ATOM    847 2HG1 VAL A  52       1.976  11.188   4.392  1.00  0.79           H  
ATOM    848 3HG1 VAL A  52       0.835  11.468   5.723  1.00  0.79           H  
ATOM    849 1HG2 VAL A  52      -0.293  14.228   4.726  1.00  0.79           H  
ATOM    850 2HG2 VAL A  52       0.247  13.889   6.342  1.00  0.79           H  
ATOM    851 3HG2 VAL A  52       0.962  15.221   5.406  1.00  0.79           H  
ATOM    852  N   ALA A  53       4.723  12.489   4.675  1.00  0.85           N  
ATOM    853  CA  ALA A  53       5.757  11.518   4.415  1.00  0.85           C  
ATOM    854  C   ALA A  53       6.512  11.206   5.691  1.00  0.85           C  
ATOM    855  O   ALA A  53       6.789  10.039   5.984  1.00  0.85           O  
ATOM    856  CB  ALA A  53       6.704  12.069   3.394  1.00  0.85           C  
ATOM    857  H   ALA A  53       4.703  13.345   4.125  1.00  0.85           H  
ATOM    858  HA  ALA A  53       5.298  10.604   4.048  1.00  0.85           H  
ATOM    859 1HB  ALA A  53       7.469  11.358   3.212  1.00  0.85           H  
ATOM    860 2HB  ALA A  53       6.165  12.288   2.479  1.00  0.85           H  
ATOM    861 3HB  ALA A  53       7.152  12.984   3.774  1.00  0.85           H  
ATOM    862  N   THR A  54       6.756  12.238   6.503  1.00  0.89           N  
ATOM    863  CA  THR A  54       7.440  12.056   7.763  1.00  0.89           C  
ATOM    864  C   THR A  54       6.619  11.126   8.651  1.00  0.89           C  
ATOM    865  O   THR A  54       7.143  10.159   9.208  1.00  0.89           O  
ATOM    866  CB  THR A  54       7.646  13.411   8.466  1.00  0.89           C  
ATOM    867  OG1 THR A  54       8.450  14.263   7.629  1.00  0.89           O  
ATOM    868  CG2 THR A  54       8.319  13.215   9.806  1.00  0.89           C  
ATOM    869  H   THR A  54       6.507  13.183   6.211  1.00  0.89           H  
ATOM    870  HA  THR A  54       8.410  11.598   7.575  1.00  0.89           H  
ATOM    871  HB  THR A  54       6.690  13.883   8.628  1.00  0.89           H  
ATOM    872  HG1 THR A  54       7.952  14.436   6.791  1.00  0.89           H  
ATOM    873 1HG2 THR A  54       8.451  14.183  10.287  1.00  0.89           H  
ATOM    874 2HG2 THR A  54       7.693  12.579  10.433  1.00  0.89           H  
ATOM    875 3HG2 THR A  54       9.289  12.745   9.662  1.00  0.89           H  
ATOM    876  N   PHE A  55       5.307  11.356   8.714  1.00  0.92           N  
ATOM    877  CA  PHE A  55       4.430  10.538   9.550  1.00  0.92           C  
ATOM    878  C   PHE A  55       4.310   9.098   9.036  1.00  0.92           C  
ATOM    879  O   PHE A  55       4.079   8.171   9.817  1.00  0.92           O  
ATOM    880  CB  PHE A  55       3.040  11.166   9.664  1.00  0.92           C  
ATOM    881  CG  PHE A  55       2.993  12.379  10.573  1.00  0.92           C  
ATOM    882  CD1 PHE A  55       2.709  13.642  10.077  1.00  0.92           C  
ATOM    883  CD2 PHE A  55       3.252  12.250  11.930  1.00  0.92           C  
ATOM    884  CE1 PHE A  55       2.680  14.745  10.904  1.00  0.92           C  
ATOM    885  CE2 PHE A  55       3.223  13.351  12.766  1.00  0.92           C  
ATOM    886  CZ  PHE A  55       2.936  14.601  12.252  1.00  0.92           C  
ATOM    887  H   PHE A  55       4.922  12.159   8.211  1.00  0.92           H  
ATOM    888  HA  PHE A  55       4.862  10.500  10.550  1.00  0.92           H  
ATOM    889 1HB  PHE A  55       2.701  11.469   8.674  1.00  0.92           H  
ATOM    890 2HB  PHE A  55       2.336  10.428  10.039  1.00  0.92           H  
ATOM    891  HD1 PHE A  55       2.503  13.758   9.021  1.00  0.92           H  
ATOM    892  HD2 PHE A  55       3.482  11.263  12.334  1.00  0.92           H  
ATOM    893  HE1 PHE A  55       2.454  15.729  10.490  1.00  0.92           H  
ATOM    894  HE2 PHE A  55       3.428  13.233  13.831  1.00  0.92           H  
ATOM    895  HZ  PHE A  55       2.914  15.470  12.909  1.00  0.92           H  
ATOM    896  N   LEU A  56       4.514   8.904   7.733  1.00  0.92           N  
ATOM    897  CA  LEU A  56       4.473   7.579   7.122  1.00  0.92           C  
ATOM    898  C   LEU A  56       5.810   6.846   7.258  1.00  0.92           C  
ATOM    899  O   LEU A  56       5.926   5.691   6.844  1.00  0.92           O  
ATOM    900  CB  LEU A  56       4.157   7.677   5.626  1.00  0.92           C  
ATOM    901  CG  LEU A  56       2.791   8.231   5.233  1.00  0.92           C  
ATOM    902  CD1 LEU A  56       2.745   8.383   3.707  1.00  0.92           C  
ATOM    903  CD2 LEU A  56       1.710   7.309   5.732  1.00  0.92           C  
ATOM    904  H   LEU A  56       4.662   9.720   7.139  1.00  0.92           H  
ATOM    905  HA  LEU A  56       3.701   6.994   7.618  1.00  0.92           H  
ATOM    906 1HB  LEU A  56       4.896   8.328   5.182  1.00  0.92           H  
ATOM    907 2HB  LEU A  56       4.261   6.688   5.183  1.00  0.92           H  
ATOM    908  HG  LEU A  56       2.650   9.202   5.677  1.00  0.92           H  
ATOM    909 1HD1 LEU A  56       1.777   8.788   3.408  1.00  0.92           H  
ATOM    910 2HD1 LEU A  56       3.534   9.062   3.391  1.00  0.92           H  
ATOM    911 3HD1 LEU A  56       2.891   7.410   3.238  1.00  0.92           H  
ATOM    912 1HD2 LEU A  56       0.735   7.710   5.452  1.00  0.92           H  
ATOM    913 2HD2 LEU A  56       1.839   6.320   5.288  1.00  0.92           H  
ATOM    914 3HD2 LEU A  56       1.775   7.233   6.818  1.00  0.92           H  
ATOM    915  N   GLY A  57       6.828   7.512   7.812  1.00  0.90           N  
ATOM    916  CA  GLY A  57       8.141   6.910   7.955  1.00  0.90           C  
ATOM    917  C   GLY A  57       8.984   6.913   6.677  1.00  0.90           C  
ATOM    918  O   GLY A  57       9.905   6.101   6.556  1.00  0.90           O  
ATOM    919  H   GLY A  57       6.704   8.460   8.163  1.00  0.90           H  
ATOM    920 1HA  GLY A  57       8.680   7.446   8.736  1.00  0.90           H  
ATOM    921 2HA  GLY A  57       8.024   5.887   8.305  1.00  0.90           H  
ATOM    922  N   VAL A  58       8.681   7.793   5.713  1.00  0.86           N  
ATOM    923  CA  VAL A  58       9.457   7.791   4.473  1.00  0.86           C  
ATOM    924  C   VAL A  58      10.065   9.158   4.176  1.00  0.86           C  
ATOM    925  O   VAL A  58       9.524  10.193   4.562  1.00  0.86           O  
ATOM    926  CB  VAL A  58       8.573   7.356   3.276  1.00  0.86           C  
ATOM    927  CG1 VAL A  58       8.036   5.948   3.518  1.00  0.86           C  
ATOM    928  CG2 VAL A  58       7.455   8.334   3.055  1.00  0.86           C  
ATOM    929  H   VAL A  58       7.928   8.470   5.845  1.00  0.86           H  
ATOM    930  HA  VAL A  58      10.272   7.076   4.571  1.00  0.86           H  
ATOM    931  HB  VAL A  58       9.193   7.317   2.378  1.00  0.86           H  
ATOM    932 1HG1 VAL A  58       7.442   5.629   2.669  1.00  0.86           H  
ATOM    933 2HG1 VAL A  58       8.873   5.260   3.655  1.00  0.86           H  
ATOM    934 3HG1 VAL A  58       7.411   5.942   4.414  1.00  0.86           H  
ATOM    935 1HG2 VAL A  58       6.852   8.026   2.200  1.00  0.86           H  
ATOM    936 2HG2 VAL A  58       6.835   8.382   3.942  1.00  0.86           H  
ATOM    937 3HG2 VAL A  58       7.893   9.290   2.858  1.00  0.86           H  
ATOM    938  N   ASP A  59      11.198   9.149   3.483  1.00  0.82           N  
ATOM    939  CA  ASP A  59      11.862  10.382   3.089  1.00  0.82           C  
ATOM    940  C   ASP A  59      11.391  10.839   1.726  1.00  0.82           C  
ATOM    941  O   ASP A  59      11.092   9.997   0.862  1.00  0.82           O  
ATOM    942  CB  ASP A  59      13.377  10.197   3.032  1.00  0.82           C  
ATOM    943  CG  ASP A  59      14.034   9.949   4.372  1.00  0.82           C  
ATOM    944  OD1 ASP A  59      13.455  10.250   5.381  1.00  0.82           O  
ATOM    945  OD2 ASP A  59      15.139   9.436   4.364  1.00  0.82           O  
ATOM    946  H   ASP A  59      11.599   8.262   3.215  1.00  0.82           H  
ATOM    947  HA  ASP A  59      11.621  11.160   3.815  1.00  0.82           H  
ATOM    948 1HB  ASP A  59      13.593   9.364   2.385  1.00  0.82           H  
ATOM    949 2HB  ASP A  59      13.828  11.084   2.581  1.00  0.82           H  
ATOM    950  N   VAL A  60      11.356  12.161   1.542  1.00  0.78           N  
ATOM    951  CA  VAL A  60      11.004  12.736   0.259  1.00  0.78           C  
ATOM    952  C   VAL A  60      11.928  13.838  -0.240  1.00  0.78           C  
ATOM    953  O   VAL A  60      12.465  14.632   0.535  1.00  0.78           O  
ATOM    954  CB  VAL A  60       9.595  13.347   0.303  1.00  0.78           C  
ATOM    955  CG1 VAL A  60       8.563  12.309   0.541  1.00  0.78           C  
ATOM    956  CG2 VAL A  60       9.527  14.394   1.394  1.00  0.78           C  
ATOM    957  H   VAL A  60      11.594  12.772   2.310  1.00  0.78           H  
ATOM    958  HA  VAL A  60      11.008  11.931  -0.462  1.00  0.78           H  
ATOM    959  HB  VAL A  60       9.394  13.797  -0.655  1.00  0.78           H  
ATOM    960 1HG1 VAL A  60       7.579  12.772   0.549  1.00  0.78           H  
ATOM    961 2HG1 VAL A  60       8.613  11.584  -0.241  1.00  0.78           H  
ATOM    962 3HG1 VAL A  60       8.753  11.832   1.480  1.00  0.78           H  
ATOM    963 1HG2 VAL A  60       8.541  14.829   1.391  1.00  0.78           H  
ATOM    964 2HG2 VAL A  60       9.722  13.932   2.361  1.00  0.78           H  
ATOM    965 3HG2 VAL A  60      10.269  15.169   1.205  1.00  0.78           H  
ATOM    966  N   ASP A  61      12.002  13.926  -1.563  1.00  0.79           N  
ATOM    967  CA  ASP A  61      12.670  15.001  -2.293  1.00  0.79           C  
ATOM    968  C   ASP A  61      11.598  15.747  -3.073  1.00  0.79           C  
ATOM    969  O   ASP A  61      11.125  15.260  -4.103  1.00  0.79           O  
ATOM    970  CB  ASP A  61      13.723  14.456  -3.268  1.00  0.79           C  
ATOM    971  CG  ASP A  61      14.493  15.566  -4.069  1.00  0.79           C  
ATOM    972  OD1 ASP A  61      14.392  16.719  -3.710  1.00  0.79           O  
ATOM    973  OD2 ASP A  61      15.112  15.242  -5.072  1.00  0.79           O  
ATOM    974  H   ASP A  61      11.568  13.170  -2.094  1.00  0.79           H  
ATOM    975  HA  ASP A  61      13.138  15.687  -1.587  1.00  0.79           H  
ATOM    976 1HB  ASP A  61      14.454  13.872  -2.710  1.00  0.79           H  
ATOM    977 2HB  ASP A  61      13.247  13.776  -3.969  1.00  0.79           H  
ATOM    978  N   LEU A  62      11.159  16.884  -2.559  1.00  0.86           N  
ATOM    979  CA  LEU A  62      10.054  17.570  -3.204  1.00  0.86           C  
ATOM    980  C   LEU A  62      10.559  18.771  -3.991  1.00  0.86           C  
ATOM    981  O   LEU A  62      11.366  19.551  -3.479  1.00  0.86           O  
ATOM    982  CB  LEU A  62       9.087  18.034  -2.139  1.00  0.86           C  
ATOM    983  CG  LEU A  62       8.637  16.950  -1.166  1.00  0.86           C  
ATOM    984  CD1 LEU A  62       7.752  17.532  -0.168  1.00  0.86           C  
ATOM    985  CD2 LEU A  62       7.943  15.896  -1.878  1.00  0.86           C  
ATOM    986  H   LEU A  62      11.590  17.260  -1.726  1.00  0.86           H  
ATOM    987  HA  LEU A  62       9.550  16.890  -3.886  1.00  0.86           H  
ATOM    988 1HB  LEU A  62       9.551  18.835  -1.573  1.00  0.86           H  
ATOM    989 2HB  LEU A  62       8.199  18.412  -2.646  1.00  0.86           H  
ATOM    990  HG  LEU A  62       9.504  16.541  -0.659  1.00  0.86           H  
ATOM    991 1HD1 LEU A  62       7.439  16.765   0.521  1.00  0.86           H  
ATOM    992 2HD1 LEU A  62       8.272  18.323   0.368  1.00  0.86           H  
ATOM    993 3HD1 LEU A  62       6.888  17.942  -0.664  1.00  0.86           H  
ATOM    994 1HD2 LEU A  62       7.624  15.134  -1.185  1.00  0.86           H  
ATOM    995 2HD2 LEU A  62       7.075  16.338  -2.357  1.00  0.86           H  
ATOM    996 3HD2 LEU A  62       8.611  15.457  -2.619  1.00  0.86           H  
ATOM    997  N   GLN A  63      10.059  18.939  -5.214  1.00  1.00           N  
ATOM    998  CA  GLN A  63      10.479  20.056  -6.057  1.00  1.00           C  
ATOM    999  C   GLN A  63       9.285  20.751  -6.713  1.00  1.00           C  
ATOM   1000  O   GLN A  63       8.288  20.102  -7.034  1.00  1.00           O  
ATOM   1001  CB  GLN A  63      11.434  19.547  -7.155  1.00  1.00           C  
ATOM   1002  CG  GLN A  63      12.740  18.841  -6.642  1.00  1.00           C  
ATOM   1003  CD  GLN A  63      13.763  19.797  -6.025  1.00  1.00           C  
ATOM   1004  OE1 GLN A  63      13.830  20.972  -6.414  1.00  1.00           O  
ATOM   1005  NE2 GLN A  63      14.568  19.309  -5.072  1.00  1.00           N  
ATOM   1006  H   GLN A  63       9.404  18.242  -5.575  1.00  1.00           H  
ATOM   1007  HA  GLN A  63      10.998  20.787  -5.439  1.00  1.00           H  
ATOM   1008 1HB  GLN A  63      10.900  18.829  -7.784  1.00  1.00           H  
ATOM   1009 2HB  GLN A  63      11.727  20.381  -7.793  1.00  1.00           H  
ATOM   1010 1HG  GLN A  63      12.493  18.084  -5.897  1.00  1.00           H  
ATOM   1011 2HG  GLN A  63      13.216  18.356  -7.492  1.00  1.00           H  
ATOM   1012 1HE2 GLN A  63      15.247  19.895  -4.644  1.00  1.00           H  
ATOM   1013 2HE2 GLN A  63      14.496  18.327  -4.752  1.00  1.00           H  
ATOM   1014  N   ILE A  64       9.409  22.060  -6.934  1.00  1.21           N  
ATOM   1015  CA  ILE A  64       8.379  22.828  -7.636  1.00  1.21           C  
ATOM   1016  C   ILE A  64       8.966  23.467  -8.882  1.00  1.21           C  
ATOM   1017  O   ILE A  64       9.965  24.183  -8.782  1.00  1.21           O  
ATOM   1018  CB  ILE A  64       7.791  23.943  -6.748  1.00  1.21           C  
ATOM   1019  CG1 ILE A  64       7.161  23.345  -5.497  1.00  1.21           C  
ATOM   1020  CG2 ILE A  64       6.736  24.722  -7.545  1.00  1.21           C  
ATOM   1021  CD1 ILE A  64       6.775  24.371  -4.485  1.00  1.21           C  
ATOM   1022  H   ILE A  64      10.249  22.532  -6.626  1.00  1.21           H  
ATOM   1023  HA  ILE A  64       7.576  22.158  -7.940  1.00  1.21           H  
ATOM   1024  HB  ILE A  64       8.581  24.621  -6.432  1.00  1.21           H  
ATOM   1025 1HG1 ILE A  64       6.277  22.792  -5.775  1.00  1.21           H  
ATOM   1026 2HG1 ILE A  64       7.862  22.659  -5.029  1.00  1.21           H  
ATOM   1027 1HG2 ILE A  64       6.314  25.512  -6.924  1.00  1.21           H  
ATOM   1028 2HG2 ILE A  64       7.196  25.165  -8.426  1.00  1.21           H  
ATOM   1029 3HG2 ILE A  64       5.945  24.039  -7.859  1.00  1.21           H  
ATOM   1030 1HD1 ILE A  64       6.342  23.873  -3.637  1.00  1.21           H  
ATOM   1031 2HD1 ILE A  64       7.656  24.925  -4.168  1.00  1.21           H  
ATOM   1032 3HD1 ILE A  64       6.051  25.060  -4.914  1.00  1.21           H  
ATOM   1033  N   ARG A  65       8.343  23.203 -10.030  1.00  1.50           N  
ATOM   1034  CA  ARG A  65       8.765  23.727 -11.339  1.00  1.50           C  
ATOM   1035  C   ARG A  65       8.041  23.011 -12.467  1.00  1.50           C  
ATOM   1036  O   ARG A  65       7.609  23.642 -13.432  1.00  1.50           O  
ATOM   1037  OXT ARG A  65       8.128  21.785 -12.539  1.00  1.50           O  
ATOM   1038  CB  ARG A  65      10.279  23.594 -11.587  1.00  1.50           C  
ATOM   1039  CG  ARG A  65      10.762  24.169 -12.918  1.00  1.50           C  
ATOM   1040  CD  ARG A  65      12.254  24.136 -13.026  1.00  1.50           C  
ATOM   1041  NE  ARG A  65      12.723  24.692 -14.291  1.00  1.50           N  
ATOM   1042  CZ  ARG A  65      14.019  24.811 -14.647  1.00  1.50           C  
ATOM   1043  NH1 ARG A  65      14.969  24.413 -13.829  1.00  1.50           N  
ATOM   1044  NH2 ARG A  65      14.336  25.332 -15.821  1.00  1.50           N  
ATOM   1045  H   ARG A  65       7.507  22.614  -9.970  1.00  1.50           H  
ATOM   1046  HA  ARG A  65       8.507  24.785 -11.382  1.00  1.50           H  
ATOM   1047 1HB  ARG A  65      10.859  24.135 -10.867  1.00  1.50           H  
ATOM   1048 2HB  ARG A  65      10.577  22.548 -11.537  1.00  1.50           H  
ATOM   1049 1HG  ARG A  65      10.347  23.588 -13.740  1.00  1.50           H  
ATOM   1050 2HG  ARG A  65      10.436  25.207 -13.005  1.00  1.50           H  
ATOM   1051 1HD  ARG A  65      12.689  24.719 -12.214  1.00  1.50           H  
ATOM   1052 2HD  ARG A  65      12.600  23.106 -12.956  1.00  1.50           H  
ATOM   1053  HE  ARG A  65      12.025  25.012 -14.949  1.00  1.50           H  
ATOM   1054 1HH1 ARG A  65      14.728  24.017 -12.931  1.00  1.50           H  
ATOM   1055 2HH1 ARG A  65      15.938  24.505 -14.097  1.00  1.50           H  
ATOM   1056 1HH2 ARG A  65      13.607  25.639 -16.451  1.00  1.50           H  
ATOM   1057 2HH2 ARG A  65      15.305  25.422 -16.088  1.00  1.50           H  
ENDMDL

REMARK ID 630049 DOMAINID 623900 MODEL 2 2024-08-24_00000156_2_19
MODEL     2
ATOM      1  N   ASN A   1       0.659  -0.752  -1.195  1.00  1.65           N  
ATOM      2  CA  ASN A   1       2.077  -0.417  -1.259  1.00  1.65           C  
ATOM      3  C   ASN A   1       2.356   1.043  -0.905  1.00  1.65           C  
ATOM      4  O   ASN A   1       3.052   1.337   0.075  1.00  1.65           O  
ATOM      5  CB  ASN A   1       2.640  -0.720  -2.634  1.00  1.65           C  
ATOM      6  CG  ASN A   1       2.771  -2.201  -2.927  1.00  1.65           C  
ATOM      7  OD1 ASN A   1       2.799  -3.048  -2.025  1.00  1.65           O  
ATOM      8  ND2 ASN A   1       2.853  -2.526  -4.193  1.00  1.65           N  
ATOM      9 1H   ASN A   1       0.496  -1.658  -1.607  1.00  1.65           H  
ATOM     10 2H   ASN A   1       0.407  -0.778  -0.213  1.00  1.65           H  
ATOM     11 3H   ASN A   1       0.107  -0.053  -1.662  1.00  1.65           H  
ATOM     12  HA  ASN A   1       2.600  -1.027  -0.519  1.00  1.65           H  
ATOM     13 1HB  ASN A   1       2.001  -0.271  -3.392  1.00  1.65           H  
ATOM     14 2HB  ASN A   1       3.623  -0.256  -2.726  1.00  1.65           H  
ATOM     15 1HD2 ASN A   1       2.941  -3.486  -4.458  1.00  1.65           H  
ATOM     16 2HD2 ASN A   1       2.828  -1.814  -4.894  1.00  1.65           H  
ATOM     17  N   GLU A   2       1.826   1.977  -1.701  1.00  1.40           N  
ATOM     18  CA  GLU A   2       2.141   3.386  -1.462  1.00  1.40           C  
ATOM     19  C   GLU A   2       1.596   3.889  -0.126  1.00  1.40           C  
ATOM     20  O   GLU A   2       2.256   4.667   0.565  1.00  1.40           O  
ATOM     21  CB  GLU A   2       1.590   4.249  -2.597  1.00  1.40           C  
ATOM     22  CG  GLU A   2       2.259   4.031  -3.971  1.00  1.40           C  
ATOM     23  CD  GLU A   2       3.741   4.365  -4.016  1.00  1.40           C  
ATOM     24  OE1 GLU A   2       4.116   5.437  -3.606  1.00  1.40           O  
ATOM     25  OE2 GLU A   2       4.505   3.524  -4.468  1.00  1.40           O  
ATOM     26  H   GLU A   2       1.248   1.732  -2.492  1.00  1.40           H  
ATOM     27  HA  GLU A   2       3.223   3.496  -1.441  1.00  1.40           H  
ATOM     28 1HB  GLU A   2       0.524   4.055  -2.712  1.00  1.40           H  
ATOM     29 2HB  GLU A   2       1.701   5.302  -2.336  1.00  1.40           H  
ATOM     30 1HG  GLU A   2       2.133   2.985  -4.252  1.00  1.40           H  
ATOM     31 2HG  GLU A   2       1.738   4.637  -4.711  1.00  1.40           H  
ATOM     32  N   GLU A   3       0.408   3.421   0.263  1.00  1.18           N  
ATOM     33  CA  GLU A   3      -0.170   3.826   1.539  1.00  1.18           C  
ATOM     34  C   GLU A   3       0.723   3.429   2.696  1.00  1.18           C  
ATOM     35  O   GLU A   3       0.931   4.206   3.629  1.00  1.18           O  
ATOM     36  CB  GLU A   3      -1.549   3.205   1.743  1.00  1.18           C  
ATOM     37  CG  GLU A   3      -2.204   3.558   3.083  1.00  1.18           C  
ATOM     38  CD  GLU A   3      -3.580   2.983   3.242  1.00  1.18           C  
ATOM     39  OE1 GLU A   3      -4.315   3.016   2.290  1.00  1.18           O  
ATOM     40  OE2 GLU A   3      -3.918   2.546   4.334  1.00  1.18           O  
ATOM     41  H   GLU A   3      -0.094   2.786  -0.336  1.00  1.18           H  
ATOM     42  HA  GLU A   3      -0.266   4.909   1.546  1.00  1.18           H  
ATOM     43 1HB  GLU A   3      -2.215   3.528   0.944  1.00  1.18           H  
ATOM     44 2HB  GLU A   3      -1.468   2.117   1.686  1.00  1.18           H  
ATOM     45 1HG  GLU A   3      -1.570   3.174   3.875  1.00  1.18           H  
ATOM     46 2HG  GLU A   3      -2.258   4.629   3.188  1.00  1.18           H  
ATOM     47  N   GLU A   4       1.255   2.211   2.642  1.00  1.01           N  
ATOM     48  CA  GLU A   4       2.082   1.729   3.727  1.00  1.01           C  
ATOM     49  C   GLU A   4       3.382   2.507   3.780  1.00  1.01           C  
ATOM     50  O   GLU A   4       3.817   2.915   4.858  1.00  1.01           O  
ATOM     51  CB  GLU A   4       2.358   0.230   3.587  1.00  1.01           C  
ATOM     52  CG  GLU A   4       1.114  -0.676   3.748  1.00  1.01           C  
ATOM     53  CD  GLU A   4       0.298  -0.854   2.472  1.00  1.01           C  
ATOM     54  OE1 GLU A   4       0.777  -0.492   1.425  1.00  1.01           O  
ATOM     55  OE2 GLU A   4      -0.792  -1.354   2.544  1.00  1.01           O  
ATOM     56  H   GLU A   4       1.080   1.627   1.843  1.00  1.01           H  
ATOM     57  HA  GLU A   4       1.551   1.892   4.664  1.00  1.01           H  
ATOM     58 1HB  GLU A   4       2.789   0.035   2.603  1.00  1.01           H  
ATOM     59 2HB  GLU A   4       3.094  -0.073   4.330  1.00  1.01           H  
ATOM     60 1HG  GLU A   4       1.440  -1.657   4.093  1.00  1.01           H  
ATOM     61 2HG  GLU A   4       0.475  -0.247   4.518  1.00  1.01           H  
ATOM     62  N   LYS A   5       3.989   2.763   2.619  1.00  0.89           N  
ATOM     63  CA  LYS A   5       5.235   3.514   2.620  1.00  0.89           C  
ATOM     64  C   LYS A   5       5.008   4.924   3.158  1.00  0.89           C  
ATOM     65  O   LYS A   5       5.816   5.432   3.942  1.00  0.89           O  
ATOM     66  CB  LYS A   5       5.825   3.573   1.212  1.00  0.89           C  
ATOM     67  CG  LYS A   5       6.399   2.252   0.703  1.00  0.89           C  
ATOM     68  CD  LYS A   5       7.151   2.461  -0.600  1.00  0.89           C  
ATOM     69  CE  LYS A   5       6.189   2.793  -1.721  1.00  0.89           C  
ATOM     70  NZ  LYS A   5       6.869   2.926  -3.044  1.00  0.89           N  
ATOM     71  H   LYS A   5       3.598   2.410   1.743  1.00  0.89           H  
ATOM     72  HA  LYS A   5       5.943   3.011   3.276  1.00  0.89           H  
ATOM     73 1HB  LYS A   5       5.044   3.883   0.511  1.00  0.89           H  
ATOM     74 2HB  LYS A   5       6.613   4.323   1.177  1.00  0.89           H  
ATOM     75 1HG  LYS A   5       7.075   1.835   1.448  1.00  0.89           H  
ATOM     76 2HG  LYS A   5       5.584   1.546   0.539  1.00  0.89           H  
ATOM     77 1HD  LYS A   5       7.862   3.278  -0.487  1.00  0.89           H  
ATOM     78 2HD  LYS A   5       7.697   1.554  -0.857  1.00  0.89           H  
ATOM     79 1HE  LYS A   5       5.436   2.007  -1.789  1.00  0.89           H  
ATOM     80 2HE  LYS A   5       5.690   3.736  -1.491  1.00  0.89           H  
ATOM     81 1HZ  LYS A   5       6.135   3.155  -3.733  1.00  0.89           H  
ATOM     82 2HZ  LYS A   5       7.547   3.667  -3.013  1.00  0.89           H  
ATOM     83 3HZ  LYS A   5       7.318   2.065  -3.297  1.00  0.89           H  
ATOM     84  N   PHE A   6       3.885   5.547   2.775  1.00  0.81           N  
ATOM     85  CA  PHE A   6       3.547   6.881   3.251  1.00  0.81           C  
ATOM     86  C   PHE A   6       3.438   6.842   4.772  1.00  0.81           C  
ATOM     87  O   PHE A   6       4.069   7.634   5.474  1.00  0.81           O  
ATOM     88  CB  PHE A   6       2.219   7.360   2.650  1.00  0.81           C  
ATOM     89  CG  PHE A   6       1.785   8.767   3.057  1.00  0.81           C  
ATOM     90  CD1 PHE A   6       2.214   9.882   2.344  1.00  0.81           C  
ATOM     91  CD2 PHE A   6       0.975   8.972   4.154  1.00  0.81           C  
ATOM     92  CE1 PHE A   6       1.827  11.157   2.713  1.00  0.81           C  
ATOM     93  CE2 PHE A   6       0.590  10.249   4.528  1.00  0.81           C  
ATOM     94  CZ  PHE A   6       1.015  11.339   3.806  1.00  0.81           C  
ATOM     95  H   PHE A   6       3.254   5.091   2.116  1.00  0.81           H  
ATOM     96  HA  PHE A   6       4.342   7.572   2.970  1.00  0.81           H  
ATOM     97 1HB  PHE A   6       2.281   7.324   1.563  1.00  0.81           H  
ATOM     98 2HB  PHE A   6       1.427   6.671   2.940  1.00  0.81           H  
ATOM     99  HD1 PHE A   6       2.855   9.735   1.479  1.00  0.81           H  
ATOM    100  HD2 PHE A   6       0.643   8.108   4.719  1.00  0.81           H  
ATOM    101  HE1 PHE A   6       2.167  12.012   2.139  1.00  0.81           H  
ATOM    102  HE2 PHE A   6      -0.047  10.392   5.392  1.00  0.81           H  
ATOM    103  HZ  PHE A   6       0.711  12.339   4.103  1.00  0.81           H  
ATOM    104  N   LYS A   7       2.651   5.890   5.292  1.00  0.76           N  
ATOM    105  CA  LYS A   7       2.444   5.776   6.729  1.00  0.76           C  
ATOM    106  C   LYS A   7       3.707   5.494   7.518  1.00  0.76           C  
ATOM    107  O   LYS A   7       3.921   6.090   8.580  1.00  0.76           O  
ATOM    108  CB  LYS A   7       1.412   4.690   7.011  1.00  0.76           C  
ATOM    109  CG  LYS A   7       0.009   5.108   6.663  1.00  0.76           C  
ATOM    110  CD  LYS A   7      -1.007   4.012   6.887  1.00  0.76           C  
ATOM    111  CE  LYS A   7      -2.421   4.568   6.769  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      -3.461   3.515   6.835  1.00  0.76           N  
ATOM    113  H   LYS A   7       2.164   5.241   4.673  1.00  0.76           H  
ATOM    114  HA  LYS A   7       2.042   6.726   7.081  1.00  0.76           H  
ATOM    115 1HB  LYS A   7       1.656   3.800   6.426  1.00  0.76           H  
ATOM    116 2HB  LYS A   7       1.443   4.415   8.063  1.00  0.76           H  
ATOM    117 1HG  LYS A   7      -0.236   5.934   7.274  1.00  0.76           H  
ATOM    118 2HG  LYS A   7      -0.032   5.428   5.622  1.00  0.76           H  
ATOM    119 1HD  LYS A   7      -0.864   3.225   6.144  1.00  0.76           H  
ATOM    120 2HD  LYS A   7      -0.875   3.584   7.877  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      -2.570   5.242   7.597  1.00  0.76           H  
ATOM    122 2HE  LYS A   7      -2.532   5.124   5.836  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      -4.366   3.948   6.781  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7      -3.357   2.896   6.028  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      -3.388   2.994   7.690  1.00  0.76           H  
ATOM    126  N   PHE A   8       4.579   4.630   7.009  1.00  0.73           N  
ATOM    127  CA  PHE A   8       5.803   4.378   7.742  1.00  0.73           C  
ATOM    128  C   PHE A   8       6.662   5.615   7.738  1.00  0.73           C  
ATOM    129  O   PHE A   8       7.253   5.967   8.757  1.00  0.73           O  
ATOM    130  CB  PHE A   8       6.584   3.207   7.158  1.00  0.73           C  
ATOM    131  CG  PHE A   8       6.047   1.878   7.560  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       5.518   1.002   6.626  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       6.072   1.499   8.898  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       5.020  -0.226   7.014  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       5.579   0.272   9.291  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       5.050  -0.594   8.347  1.00  0.73           C  
ATOM    137  H   PHE A   8       4.381   4.139   6.136  1.00  0.73           H  
ATOM    138  HA  PHE A   8       5.548   4.139   8.775  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       6.554   3.271   6.067  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       7.622   3.268   7.465  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       5.497   1.291   5.577  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       6.489   2.184   9.640  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       4.606  -0.904   6.268  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       5.604  -0.015  10.343  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       4.659  -1.563   8.655  1.00  0.73           H  
ATOM    146  N   PHE A   9       6.701   6.314   6.609  1.00  0.71           N  
ATOM    147  CA  PHE A   9       7.507   7.507   6.512  1.00  0.71           C  
ATOM    148  C   PHE A   9       7.036   8.562   7.507  1.00  0.71           C  
ATOM    149  O   PHE A   9       7.851   9.126   8.241  1.00  0.71           O  
ATOM    150  CB  PHE A   9       7.494   8.066   5.107  1.00  0.71           C  
ATOM    151  CG  PHE A   9       8.379   9.199   4.994  1.00  0.71           C  
ATOM    152  CD1 PHE A   9       9.740   8.983   4.879  1.00  0.71           C  
ATOM    153  CD2 PHE A   9       7.908  10.464   5.020  1.00  0.71           C  
ATOM    154  CE1 PHE A   9      10.610  10.029   4.787  1.00  0.71           C  
ATOM    155  CE2 PHE A   9       8.768  11.498   4.929  1.00  0.71           C  
ATOM    156  CZ  PHE A   9      10.126  11.289   4.812  1.00  0.71           C  
ATOM    157  H   PHE A   9       6.191   6.001   5.781  1.00  0.71           H  
ATOM    158  HA  PHE A   9       8.536   7.244   6.758  1.00  0.71           H  
ATOM    159 1HB  PHE A   9       7.802   7.300   4.396  1.00  0.71           H  
ATOM    160 2HB  PHE A   9       6.485   8.380   4.841  1.00  0.71           H  
ATOM    161  HD1 PHE A   9      10.114   7.959   4.864  1.00  0.71           H  
ATOM    162  HD2 PHE A   9       6.835  10.640   5.114  1.00  0.71           H  
ATOM    163  HE1 PHE A   9      11.681   9.850   4.697  1.00  0.71           H  
ATOM    164  HE2 PHE A   9       8.382  12.497   4.941  1.00  0.71           H  
ATOM    165  HZ  PHE A   9      10.808  12.135   4.740  1.00  0.71           H  
ATOM    166  N   VAL A  10       5.719   8.815   7.552  1.00  0.69           N  
ATOM    167  CA  VAL A  10       5.174   9.827   8.452  1.00  0.69           C  
ATOM    168  C   VAL A  10       5.488   9.463   9.898  1.00  0.69           C  
ATOM    169  O   VAL A  10       5.880  10.320  10.693  1.00  0.69           O  
ATOM    170  CB  VAL A  10       3.649   9.974   8.291  1.00  0.69           C  
ATOM    171  CG1 VAL A  10       3.128  10.870   9.378  1.00  0.69           C  
ATOM    172  CG2 VAL A  10       3.302  10.557   6.923  1.00  0.69           C  
ATOM    173  H   VAL A  10       5.095   8.306   6.924  1.00  0.69           H  
ATOM    174  HA  VAL A  10       5.639  10.780   8.219  1.00  0.69           H  
ATOM    175  HB  VAL A  10       3.180   8.991   8.402  1.00  0.69           H  
ATOM    176 1HG1 VAL A  10       2.049  10.961   9.282  1.00  0.69           H  
ATOM    177 2HG1 VAL A  10       3.376  10.433  10.337  1.00  0.69           H  
ATOM    178 3HG1 VAL A  10       3.585  11.850   9.299  1.00  0.69           H  
ATOM    179 1HG2 VAL A  10       2.224  10.649   6.842  1.00  0.69           H  
ATOM    180 2HG2 VAL A  10       3.754  11.521   6.810  1.00  0.69           H  
ATOM    181 3HG2 VAL A  10       3.668   9.908   6.140  1.00  0.69           H  
ATOM    182  N   TRP A  11       5.330   8.186  10.233  1.00  0.67           N  
ATOM    183  CA  TRP A  11       5.647   7.683  11.557  1.00  0.67           C  
ATOM    184  C   TRP A  11       7.126   7.910  11.877  1.00  0.67           C  
ATOM    185  O   TRP A  11       7.454   8.417  12.953  1.00  0.67           O  
ATOM    186  CB  TRP A  11       5.210   6.225  11.632  1.00  0.67           C  
ATOM    187  CG  TRP A  11       5.506   5.495  12.868  1.00  0.67           C  
ATOM    188  CD1 TRP A  11       4.811   5.538  14.040  1.00  0.67           C  
ATOM    189  CD2 TRP A  11       6.527   4.498  13.039  1.00  0.67           C  
ATOM    190  NE1 TRP A  11       5.354   4.657  14.940  1.00  0.67           N  
ATOM    191  CE2 TRP A  11       6.400   4.003  14.340  1.00  0.67           C  
ATOM    192  CE3 TRP A  11       7.514   3.976  12.200  1.00  0.67           C  
ATOM    193  CZ2 TRP A  11       7.232   3.013  14.830  1.00  0.67           C  
ATOM    194  CZ3 TRP A  11       8.338   2.983  12.695  1.00  0.67           C  
ATOM    195  CH2 TRP A  11       8.207   2.517  13.971  1.00  0.67           C  
ATOM    196  H   TRP A  11       4.977   7.522   9.541  1.00  0.67           H  
ATOM    197  HA  TRP A  11       5.060   8.236  12.283  1.00  0.67           H  
ATOM    198 1HB  TRP A  11       4.135   6.173  11.460  1.00  0.67           H  
ATOM    199 2HB  TRP A  11       5.680   5.682  10.816  1.00  0.67           H  
ATOM    200  HD1 TRP A  11       3.949   6.178  14.231  1.00  0.67           H  
ATOM    201  HE1 TRP A  11       5.026   4.499  15.882  1.00  0.67           H  
ATOM    202  HE3 TRP A  11       7.627   4.345  11.173  1.00  0.67           H  
ATOM    203  HZ2 TRP A  11       7.138   2.623  15.844  1.00  0.67           H  
ATOM    204  HZ3 TRP A  11       9.091   2.574  12.048  1.00  0.67           H  
ATOM    205  HH2 TRP A  11       8.878   1.733  14.320  1.00  0.67           H  
ATOM    206  N   PHE A  12       8.025   7.585  10.947  1.00  0.65           N  
ATOM    207  CA  PHE A  12       9.440   7.820  11.198  1.00  0.65           C  
ATOM    208  C   PHE A  12       9.722   9.311  11.391  1.00  0.65           C  
ATOM    209  O   PHE A  12      10.524   9.686  12.258  1.00  0.65           O  
ATOM    210  CB  PHE A  12      10.307   7.275  10.061  1.00  0.65           C  
ATOM    211  CG  PHE A  12      10.532   5.785  10.107  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      10.092   4.959   9.084  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      11.204   5.213  11.178  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      10.315   3.598   9.124  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      11.435   3.854  11.222  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      10.989   3.044  10.189  1.00  0.65           C  
ATOM    217  H   PHE A  12       7.727   7.161  10.069  1.00  0.65           H  
ATOM    218  HA  PHE A  12       9.716   7.300  12.111  1.00  0.65           H  
ATOM    219 1HB  PHE A  12       9.830   7.514   9.108  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      11.275   7.768  10.072  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       9.569   5.399   8.239  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      11.555   5.853  11.989  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       9.962   2.965   8.312  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      11.966   3.417  12.067  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      11.170   1.970  10.222  1.00  0.65           H  
ATOM    226  N   LEU A  13       9.050  10.174  10.615  1.00  0.64           N  
ATOM    227  CA  LEU A  13       9.253  11.604  10.788  1.00  0.64           C  
ATOM    228  C   LEU A  13       8.790  12.027  12.174  1.00  0.64           C  
ATOM    229  O   LEU A  13       9.444  12.840  12.827  1.00  0.64           O  
ATOM    230  CB  LEU A  13       8.420  12.443   9.818  1.00  0.64           C  
ATOM    231  CG  LEU A  13       8.697  12.473   8.356  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       7.561  13.308   7.724  1.00  0.64           C  
ATOM    233  CD2 LEU A  13      10.034  13.083   8.103  1.00  0.64           C  
ATOM    234  H   LEU A  13       8.418   9.827   9.892  1.00  0.64           H  
ATOM    235  HA  LEU A  13      10.310  11.833  10.673  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       7.400  12.117   9.910  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       8.483  13.474  10.152  1.00  0.64           H  
ATOM    238  HG  LEU A  13       8.671  11.469   7.940  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       7.671  13.398   6.675  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       6.624  12.833   7.945  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       7.571  14.307   8.157  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13      10.222  13.133   7.038  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13      10.052  14.088   8.519  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13      10.800  12.474   8.580  1.00  0.64           H  
ATOM    245  N   ALA A  14       7.666  11.466  12.637  1.00  0.63           N  
ATOM    246  CA  ALA A  14       7.123  11.816  13.941  1.00  0.63           C  
ATOM    247  C   ALA A  14       8.114  11.484  15.032  1.00  0.63           C  
ATOM    248  O   ALA A  14       8.373  12.291  15.938  1.00  0.63           O  
ATOM    249  CB  ALA A  14       5.819  11.062  14.167  1.00  0.63           C  
ATOM    250  H   ALA A  14       7.154  10.810  12.045  1.00  0.63           H  
ATOM    251  HA  ALA A  14       6.948  12.886  13.967  1.00  0.63           H  
ATOM    252 1HB  ALA A  14       5.394  11.322  15.130  1.00  0.63           H  
ATOM    253 2HB  ALA A  14       5.117  11.317  13.380  1.00  0.63           H  
ATOM    254 3HB  ALA A  14       6.005   9.999  14.145  1.00  0.63           H  
ATOM    255  N   ILE A  15       8.758  10.329  14.892  1.00  0.62           N  
ATOM    256  CA  ILE A  15       9.726   9.906  15.880  1.00  0.62           C  
ATOM    257  C   ILE A  15      10.897  10.874  15.909  1.00  0.62           C  
ATOM    258  O   ILE A  15      11.308  11.328  16.979  1.00  0.62           O  
ATOM    259  CB  ILE A  15      10.216   8.478  15.573  1.00  0.62           C  
ATOM    260  CG1 ILE A  15       9.065   7.488  15.776  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      11.402   8.125  16.453  1.00  0.62           C  
ATOM    262  CD1 ILE A  15       9.334   6.114  15.219  1.00  0.62           C  
ATOM    263  H   ILE A  15       8.512   9.711  14.116  1.00  0.62           H  
ATOM    264  HA  ILE A  15       9.248   9.908  16.857  1.00  0.62           H  
ATOM    265  HB  ILE A  15      10.513   8.419  14.527  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15       8.873   7.396  16.843  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15       8.168   7.884  15.299  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      11.741   7.119  16.217  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      12.211   8.832  16.272  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      11.105   8.174  17.500  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15       8.480   5.496  15.416  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15       9.498   6.175  14.147  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      10.209   5.687  15.697  1.00  0.62           H  
ATOM    274  N   ARG A  16      11.423  11.211  14.731  1.00  0.63           N  
ATOM    275  CA  ARG A  16      12.541  12.141  14.646  1.00  0.63           C  
ATOM    276  C   ARG A  16      12.185  13.532  15.189  1.00  0.63           C  
ATOM    277  O   ARG A  16      12.976  14.153  15.902  1.00  0.63           O  
ATOM    278  CB  ARG A  16      13.029  12.257  13.209  1.00  0.63           C  
ATOM    279  CG  ARG A  16      14.273  13.135  13.044  1.00  0.63           C  
ATOM    280  CD  ARG A  16      14.810  13.130  11.646  1.00  0.63           C  
ATOM    281  NE  ARG A  16      13.918  13.779  10.701  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      14.008  13.666   9.364  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      14.948  12.917   8.823  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      13.157  14.310   8.597  1.00  0.63           N  
ATOM    285  H   ARG A  16      11.040  10.802  13.876  1.00  0.63           H  
ATOM    286  HA  ARG A  16      13.356  11.740  15.245  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      13.251  11.265  12.818  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      12.232  12.680  12.591  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      14.016  14.162  13.307  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      15.057  12.777  13.712  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      15.765  13.654  11.626  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      14.956  12.100  11.323  1.00  0.63           H  
ATOM    293  HE  ARG A  16      13.181  14.372  11.071  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      15.603  12.424   9.413  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      15.014  12.837   7.819  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      12.421  14.904   9.018  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      13.217  14.239   7.596  1.00  0.63           H  
ATOM    298  N   ALA A  17      10.992  14.024  14.834  1.00  0.64           N  
ATOM    299  CA  ALA A  17      10.486  15.328  15.259  1.00  0.64           C  
ATOM    300  C   ALA A  17      10.324  15.419  16.768  1.00  0.64           C  
ATOM    301  O   ALA A  17      10.526  16.483  17.358  1.00  0.64           O  
ATOM    302  CB  ALA A  17       9.150  15.614  14.601  1.00  0.64           C  
ATOM    303  H   ALA A  17      10.398  13.463  14.230  1.00  0.64           H  
ATOM    304  HA  ALA A  17      11.206  16.085  14.952  1.00  0.64           H  
ATOM    305 1HB  ALA A  17       8.791  16.602  14.901  1.00  0.64           H  
ATOM    306 2HB  ALA A  17       9.262  15.583  13.516  1.00  0.64           H  
ATOM    307 3HB  ALA A  17       8.434  14.857  14.906  1.00  0.64           H  
ATOM    308  N   GLY A  18       9.946  14.304  17.393  1.00  0.65           N  
ATOM    309  CA  GLY A  18       9.691  14.282  18.822  1.00  0.65           C  
ATOM    310  C   GLY A  18       8.197  14.205  19.116  1.00  0.65           C  
ATOM    311  O   GLY A  18       7.760  14.490  20.232  1.00  0.65           O  
ATOM    312  H   GLY A  18       9.792  13.452  16.855  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      10.196  13.419  19.258  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      10.113  15.172  19.284  1.00  0.65           H  
ATOM    315  N   VAL A  19       7.409  13.843  18.107  1.00  0.66           N  
ATOM    316  CA  VAL A  19       5.972  13.719  18.254  1.00  0.66           C  
ATOM    317  C   VAL A  19       5.593  12.283  18.664  1.00  0.66           C  
ATOM    318  O   VAL A  19       5.836  11.355  17.890  1.00  0.66           O  
ATOM    319  CB  VAL A  19       5.316  14.013  16.908  1.00  0.66           C  
ATOM    320  CG1 VAL A  19       3.884  13.839  16.989  1.00  0.66           C  
ATOM    321  CG2 VAL A  19       5.649  15.411  16.460  1.00  0.66           C  
ATOM    322  H   VAL A  19       7.826  13.592  17.215  1.00  0.66           H  
ATOM    323  HA  VAL A  19       5.654  14.463  18.973  1.00  0.66           H  
ATOM    324  HB  VAL A  19       5.690  13.308  16.192  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       3.463  13.999  16.037  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19       3.653  12.834  17.307  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       3.493  14.549  17.690  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       5.195  15.603  15.491  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19       5.266  16.125  17.190  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19       6.722  15.518  16.380  1.00  0.66           H  
ATOM    331  N   PRO A  20       5.004  12.053  19.857  1.00  0.68           N  
ATOM    332  CA  PRO A  20       4.651  10.741  20.371  1.00  0.68           C  
ATOM    333  C   PRO A  20       3.537  10.028  19.612  1.00  0.68           C  
ATOM    334  O   PRO A  20       3.463   8.799  19.660  1.00  0.68           O  
ATOM    335  CB  PRO A  20       4.211  11.050  21.803  1.00  0.68           C  
ATOM    336  CG  PRO A  20       3.770  12.487  21.768  1.00  0.68           C  
ATOM    337  CD  PRO A  20       4.667  13.151  20.752  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.556  10.116  20.379  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       3.398  10.369  22.094  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       5.044  10.875  22.498  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       2.706  12.546  21.480  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       3.854  12.936  22.767  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       4.076  13.876  20.240  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       5.568  13.579  21.218  1.00  0.68           H  
ATOM    345  N   GLU A  21       2.694  10.762  18.879  1.00  0.69           N  
ATOM    346  CA  GLU A  21       1.625  10.088  18.160  1.00  0.69           C  
ATOM    347  C   GLU A  21       1.231  10.763  16.858  1.00  0.69           C  
ATOM    348  O   GLU A  21       1.055  11.984  16.784  1.00  0.69           O  
ATOM    349  CB  GLU A  21       0.397   9.958  19.073  1.00  0.69           C  
ATOM    350  CG  GLU A  21      -0.815   9.251  18.452  1.00  0.69           C  
ATOM    351  CD  GLU A  21      -1.970   9.080  19.420  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      -1.837   9.464  20.558  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      -2.989   8.573  19.012  1.00  0.69           O  
ATOM    354  H   GLU A  21       2.727  11.782  18.868  1.00  0.69           H  
ATOM    355  HA  GLU A  21       1.969   9.084  17.911  1.00  0.69           H  
ATOM    356 1HB  GLU A  21       0.675   9.395  19.963  1.00  0.69           H  
ATOM    357 2HB  GLU A  21       0.091  10.935  19.407  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      -1.168   9.842  17.604  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      -0.506   8.277  18.076  1.00  0.69           H  
ATOM    360  N   VAL A  22       1.022   9.945  15.835  1.00  0.70           N  
ATOM    361  CA  VAL A  22       0.499  10.461  14.589  1.00  0.70           C  
ATOM    362  C   VAL A  22      -0.486   9.454  14.006  1.00  0.70           C  
ATOM    363  O   VAL A  22      -0.225   8.248  13.996  1.00  0.70           O  
ATOM    364  CB  VAL A  22       1.647  10.770  13.604  1.00  0.70           C  
ATOM    365  CG1 VAL A  22       2.442   9.514  13.261  1.00  0.70           C  
ATOM    366  CG2 VAL A  22       1.081  11.422  12.368  1.00  0.70           C  
ATOM    367  H   VAL A  22       1.196   8.955  15.939  1.00  0.70           H  
ATOM    368  HA  VAL A  22      -0.034  11.387  14.791  1.00  0.70           H  
ATOM    369  HB  VAL A  22       2.334  11.470  14.088  1.00  0.70           H  
ATOM    370 1HG1 VAL A  22       3.253   9.777  12.589  1.00  0.70           H  
ATOM    371 2HG1 VAL A  22       2.855   9.081  14.172  1.00  0.70           H  
ATOM    372 3HG1 VAL A  22       1.787   8.790  12.776  1.00  0.70           H  
ATOM    373 1HG2 VAL A  22       1.882  11.684  11.704  1.00  0.70           H  
ATOM    374 2HG2 VAL A  22       0.401  10.739  11.866  1.00  0.70           H  
ATOM    375 3HG2 VAL A  22       0.545  12.323  12.652  1.00  0.70           H  
ATOM    376  N   GLU A  23      -1.607   9.965  13.510  1.00  0.72           N  
ATOM    377  CA  GLU A  23      -2.637   9.151  12.881  1.00  0.72           C  
ATOM    378  C   GLU A  23      -2.732   9.479  11.411  1.00  0.72           C  
ATOM    379  O   GLU A  23      -2.790  10.650  11.041  1.00  0.72           O  
ATOM    380  CB  GLU A  23      -3.998   9.377  13.550  1.00  0.72           C  
ATOM    381  CG  GLU A  23      -5.152   8.550  12.957  1.00  0.72           C  
ATOM    382  CD  GLU A  23      -6.478   8.761  13.670  1.00  0.72           C  
ATOM    383  OE1 GLU A  23      -6.506   9.468  14.647  1.00  0.72           O  
ATOM    384  OE2 GLU A  23      -7.472   8.224  13.219  1.00  0.72           O  
ATOM    385  H   GLU A  23      -1.740  10.975  13.577  1.00  0.72           H  
ATOM    386  HA  GLU A  23      -2.364   8.100  12.979  1.00  0.72           H  
ATOM    387 1HB  GLU A  23      -3.924   9.141  14.612  1.00  0.72           H  
ATOM    388 2HB  GLU A  23      -4.266  10.422  13.467  1.00  0.72           H  
ATOM    389 1HG  GLU A  23      -5.278   8.824  11.908  1.00  0.72           H  
ATOM    390 2HG  GLU A  23      -4.886   7.495  12.995  1.00  0.72           H  
ATOM    391  N   VAL A  24      -2.746   8.456  10.569  1.00  0.76           N  
ATOM    392  CA  VAL A  24      -2.842   8.686   9.135  1.00  0.76           C  
ATOM    393  C   VAL A  24      -4.043   7.966   8.525  1.00  0.76           C  
ATOM    394  O   VAL A  24      -4.237   6.764   8.733  1.00  0.76           O  
ATOM    395  CB  VAL A  24      -1.573   8.206   8.429  1.00  0.76           C  
ATOM    396  CG1 VAL A  24      -1.708   8.446   6.915  1.00  0.76           C  
ATOM    397  CG2 VAL A  24      -0.323   8.911   9.002  1.00  0.76           C  
ATOM    398  H   VAL A  24      -2.694   7.513  10.928  1.00  0.76           H  
ATOM    399  HA  VAL A  24      -2.956   9.753   8.957  1.00  0.76           H  
ATOM    400  HB  VAL A  24      -1.474   7.150   8.592  1.00  0.76           H  
ATOM    401 1HG1 VAL A  24      -0.825   8.088   6.417  1.00  0.76           H  
ATOM    402 2HG1 VAL A  24      -2.572   7.917   6.527  1.00  0.76           H  
ATOM    403 3HG1 VAL A  24      -1.830   9.505   6.723  1.00  0.76           H  
ATOM    404 1HG2 VAL A  24       0.567   8.542   8.492  1.00  0.76           H  
ATOM    405 2HG2 VAL A  24      -0.402   9.964   8.855  1.00  0.76           H  
ATOM    406 3HG2 VAL A  24      -0.234   8.706  10.068  1.00  0.76           H  
ATOM    407  N   ARG A  25      -4.827   8.702   7.745  1.00  0.80           N  
ATOM    408  CA  ARG A  25      -5.993   8.159   7.064  1.00  0.80           C  
ATOM    409  C   ARG A  25      -5.817   8.359   5.557  1.00  0.80           C  
ATOM    410  O   ARG A  25      -5.144   9.297   5.126  1.00  0.80           O  
ATOM    411  CB  ARG A  25      -7.251   8.856   7.559  1.00  0.80           C  
ATOM    412  CG  ARG A  25      -7.529   8.684   9.051  1.00  0.80           C  
ATOM    413  CD  ARG A  25      -8.751   9.418   9.477  1.00  0.80           C  
ATOM    414  NE  ARG A  25      -8.971   9.320  10.915  1.00  0.80           N  
ATOM    415  CZ  ARG A  25     -10.007   9.856  11.574  1.00  0.80           C  
ATOM    416  NH1 ARG A  25     -10.943  10.528  10.934  1.00  0.80           N  
ATOM    417  NH2 ARG A  25     -10.062   9.691  12.881  1.00  0.80           N  
ATOM    418  H   ARG A  25      -4.612   9.691   7.641  1.00  0.80           H  
ATOM    419  HA  ARG A  25      -6.070   7.094   7.275  1.00  0.80           H  
ATOM    420 1HB  ARG A  25      -7.172   9.916   7.366  1.00  0.80           H  
ATOM    421 2HB  ARG A  25      -8.115   8.487   7.008  1.00  0.80           H  
ATOM    422 1HG  ARG A  25      -7.659   7.627   9.282  1.00  0.80           H  
ATOM    423 2HG  ARG A  25      -6.688   9.077   9.627  1.00  0.80           H  
ATOM    424 1HD  ARG A  25      -8.646  10.475   9.219  1.00  0.80           H  
ATOM    425 2HD  ARG A  25      -9.621   9.006   8.971  1.00  0.80           H  
ATOM    426  HE  ARG A  25      -8.280   8.816  11.493  1.00  0.80           H  
ATOM    427 1HH1 ARG A  25     -10.884  10.643   9.931  1.00  0.80           H  
ATOM    428 2HH1 ARG A  25     -11.715  10.929  11.443  1.00  0.80           H  
ATOM    429 1HH2 ARG A  25      -9.298   9.159  13.335  1.00  0.80           H  
ATOM    430 2HH2 ARG A  25     -10.818  10.076  13.419  1.00  0.80           H  
ATOM    431  N   ASN A  26      -6.419   7.480   4.757  1.00  0.85           N  
ATOM    432  CA  ASN A  26      -6.316   7.555   3.295  1.00  0.85           C  
ATOM    433  C   ASN A  26      -7.675   7.371   2.623  1.00  0.85           C  
ATOM    434  O   ASN A  26      -8.275   6.299   2.726  1.00  0.85           O  
ATOM    435  CB  ASN A  26      -5.332   6.514   2.775  1.00  0.85           C  
ATOM    436  CG  ASN A  26      -5.048   6.617   1.270  1.00  0.85           C  
ATOM    437  OD1 ASN A  26      -5.326   7.636   0.633  1.00  0.85           O  
ATOM    438  ND2 ASN A  26      -4.514   5.561   0.694  1.00  0.85           N  
ATOM    439  H   ASN A  26      -6.963   6.731   5.165  1.00  0.85           H  
ATOM    440  HA  ASN A  26      -5.954   8.546   3.017  1.00  0.85           H  
ATOM    441 1HB  ASN A  26      -4.390   6.609   3.313  1.00  0.85           H  
ATOM    442 2HB  ASN A  26      -5.717   5.514   2.982  1.00  0.85           H  
ATOM    443 1HD2 ASN A  26      -4.317   5.572  -0.283  1.00  0.85           H  
ATOM    444 2HD2 ASN A  26      -4.320   4.717   1.239  1.00  0.85           H  
ATOM    445  N   ASP A  27      -8.198   8.431   2.002  1.00  0.89           N  
ATOM    446  CA  ASP A  27      -9.501   8.337   1.338  1.00  0.89           C  
ATOM    447  C   ASP A  27      -9.688   9.435   0.298  1.00  0.89           C  
ATOM    448  O   ASP A  27      -9.055  10.485   0.335  1.00  0.89           O  
ATOM    449  CB  ASP A  27     -10.660   8.368   2.346  1.00  0.89           C  
ATOM    450  CG  ASP A  27     -11.997   7.778   1.774  1.00  0.89           C  
ATOM    451  OD1 ASP A  27     -12.024   7.386   0.611  1.00  0.89           O  
ATOM    452  OD2 ASP A  27     -12.962   7.734   2.508  1.00  0.89           O  
ATOM    453  H   ASP A  27      -7.642   9.285   1.935  1.00  0.89           H  
ATOM    454  HA  ASP A  27      -9.543   7.379   0.819  1.00  0.89           H  
ATOM    455 1HB  ASP A  27     -10.391   7.804   3.238  1.00  0.89           H  
ATOM    456 2HB  ASP A  27     -10.842   9.399   2.652  1.00  0.89           H  
ATOM    457  N   ASN A  28     -10.549   9.159  -0.669  1.00  0.90           N  
ATOM    458  CA  ASN A  28     -10.871  10.079  -1.765  1.00  0.90           C  
ATOM    459  C   ASN A  28      -9.612  10.481  -2.551  1.00  0.90           C  
ATOM    460  O   ASN A  28      -9.544  11.567  -3.125  1.00  0.90           O  
ATOM    461  CB  ASN A  28     -11.596  11.312  -1.244  1.00  0.90           C  
ATOM    462  CG  ASN A  28     -12.948  10.986  -0.656  1.00  0.90           C  
ATOM    463  OD1 ASN A  28     -13.794  10.371  -1.317  1.00  0.90           O  
ATOM    464  ND2 ASN A  28     -13.162  11.381   0.575  1.00  0.90           N  
ATOM    465  H   ASN A  28     -11.054   8.275  -0.579  1.00  0.90           H  
ATOM    466  HA  ASN A  28     -11.534   9.562  -2.461  1.00  0.90           H  
ATOM    467 1HB  ASN A  28     -10.994  11.816  -0.490  1.00  0.90           H  
ATOM    468 2HB  ASN A  28     -11.735  12.014  -2.064  1.00  0.90           H  
ATOM    469 1HD2 ASN A  28     -14.037  11.182   1.018  1.00  0.90           H  
ATOM    470 2HD2 ASN A  28     -12.448  11.870   1.075  1.00  0.90           H  
ATOM    471  N   GLY A  29      -8.619   9.587  -2.582  1.00  0.88           N  
ATOM    472  CA  GLY A  29      -7.361   9.812  -3.286  1.00  0.88           C  
ATOM    473  C   GLY A  29      -6.351  10.681  -2.509  1.00  0.88           C  
ATOM    474  O   GLY A  29      -5.279  10.991  -3.038  1.00  0.88           O  
ATOM    475  H   GLY A  29      -8.749   8.717  -2.088  1.00  0.88           H  
ATOM    476 1HA  GLY A  29      -6.904   8.848  -3.507  1.00  0.88           H  
ATOM    477 2HA  GLY A  29      -7.572  10.283  -4.244  1.00  0.88           H  
ATOM    478  N   LYS A  30      -6.686  11.091  -1.276  1.00  0.84           N  
ATOM    479  CA  LYS A  30      -5.824  11.987  -0.497  1.00  0.84           C  
ATOM    480  C   LYS A  30      -5.495  11.458   0.903  1.00  0.84           C  
ATOM    481  O   LYS A  30      -6.214  10.618   1.458  1.00  0.84           O  
ATOM    482  CB  LYS A  30      -6.499  13.349  -0.374  1.00  0.84           C  
ATOM    483  CG  LYS A  30      -6.763  14.032  -1.739  1.00  0.84           C  
ATOM    484  CD  LYS A  30      -7.248  15.473  -1.592  1.00  0.84           C  
ATOM    485  CE  LYS A  30      -7.792  16.040  -2.927  1.00  0.84           C  
ATOM    486  NZ  LYS A  30      -6.799  15.978  -4.054  1.00  0.84           N  
ATOM    487  H   LYS A  30      -7.575  10.811  -0.869  1.00  0.84           H  
ATOM    488  HA  LYS A  30      -4.880  12.109  -1.027  1.00  0.84           H  
ATOM    489 1HB  LYS A  30      -7.453  13.234   0.141  1.00  0.84           H  
ATOM    490 2HB  LYS A  30      -5.871  14.012   0.228  1.00  0.84           H  
ATOM    491 1HG  LYS A  30      -5.858  14.007  -2.342  1.00  0.84           H  
ATOM    492 2HG  LYS A  30      -7.536  13.469  -2.266  1.00  0.84           H  
ATOM    493 1HD  LYS A  30      -8.040  15.511  -0.845  1.00  0.84           H  
ATOM    494 2HD  LYS A  30      -6.424  16.102  -1.255  1.00  0.84           H  
ATOM    495 1HE  LYS A  30      -8.678  15.473  -3.211  1.00  0.84           H  
ATOM    496 2HE  LYS A  30      -8.075  17.081  -2.771  1.00  0.84           H  
ATOM    497 1HZ  LYS A  30      -7.210  16.360  -4.885  1.00  0.84           H  
ATOM    498 2HZ  LYS A  30      -5.942  16.503  -3.856  1.00  0.84           H  
ATOM    499 3HZ  LYS A  30      -6.543  15.021  -4.221  1.00  0.84           H  
ATOM    500  N   PHE A  31      -4.419  11.971   1.506  1.00  0.79           N  
ATOM    501  CA  PHE A  31      -4.116  11.544   2.871  1.00  0.79           C  
ATOM    502  C   PHE A  31      -4.448  12.627   3.887  1.00  0.79           C  
ATOM    503  O   PHE A  31      -4.321  13.821   3.606  1.00  0.79           O  
ATOM    504  CB  PHE A  31      -2.651  11.176   3.038  1.00  0.79           C  
ATOM    505  CG  PHE A  31      -2.199   9.987   2.290  1.00  0.79           C  
ATOM    506  CD1 PHE A  31      -1.772  10.108   0.982  1.00  0.79           C  
ATOM    507  CD2 PHE A  31      -2.175   8.747   2.890  1.00  0.79           C  
ATOM    508  CE1 PHE A  31      -1.326   9.007   0.290  1.00  0.79           C  
ATOM    509  CE2 PHE A  31      -1.726   7.646   2.205  1.00  0.79           C  
ATOM    510  CZ  PHE A  31      -1.299   7.774   0.900  1.00  0.79           C  
ATOM    511  H   PHE A  31      -3.829  12.663   1.035  1.00  0.79           H  
ATOM    512  HA  PHE A  31      -4.716  10.667   3.104  1.00  0.79           H  
ATOM    513 1HB  PHE A  31      -2.051  11.996   2.721  1.00  0.79           H  
ATOM    514 2HB  PHE A  31      -2.446  11.008   4.097  1.00  0.79           H  
ATOM    515  HD1 PHE A  31      -1.788  11.091   0.504  1.00  0.79           H  
ATOM    516  HD2 PHE A  31      -2.513   8.654   3.923  1.00  0.79           H  
ATOM    517  HE1 PHE A  31      -0.992   9.111  -0.736  1.00  0.79           H  
ATOM    518  HE2 PHE A  31      -1.706   6.683   2.690  1.00  0.79           H  
ATOM    519  HZ  PHE A  31      -0.944   6.903   0.353  1.00  0.79           H  
ATOM    520  N   GLN A  32      -4.870  12.195   5.062  1.00  0.74           N  
ATOM    521  CA  GLN A  32      -5.145  13.104   6.165  1.00  0.74           C  
ATOM    522  C   GLN A  32      -4.293  12.675   7.340  1.00  0.74           C  
ATOM    523  O   GLN A  32      -4.263  11.494   7.698  1.00  0.74           O  
ATOM    524  CB  GLN A  32      -6.638  13.106   6.527  1.00  0.74           C  
ATOM    525  CG  GLN A  32      -7.023  14.093   7.622  1.00  0.74           C  
ATOM    526  CD  GLN A  32      -8.525  14.115   7.869  1.00  0.74           C  
ATOM    527  OE1 GLN A  32      -9.086  13.132   8.379  1.00  0.74           O  
ATOM    528  NE2 GLN A  32      -9.194  15.216   7.500  1.00  0.74           N  
ATOM    529  H   GLN A  32      -4.976  11.190   5.192  1.00  0.74           H  
ATOM    530  HA  GLN A  32      -4.851  14.112   5.885  1.00  0.74           H  
ATOM    531 1HB  GLN A  32      -7.222  13.351   5.639  1.00  0.74           H  
ATOM    532 2HB  GLN A  32      -6.933  12.120   6.848  1.00  0.74           H  
ATOM    533 1HG  GLN A  32      -6.525  13.805   8.549  1.00  0.74           H  
ATOM    534 2HG  GLN A  32      -6.706  15.098   7.332  1.00  0.74           H  
ATOM    535 1HE2 GLN A  32     -10.180  15.272   7.637  1.00  0.74           H  
ATOM    536 2HE2 GLN A  32      -8.706  16.022   7.064  1.00  0.74           H  
ATOM    537  N   VAL A  33      -3.549  13.612   7.905  1.00  0.71           N  
ATOM    538  CA  VAL A  33      -2.658  13.255   9.000  1.00  0.71           C  
ATOM    539  C   VAL A  33      -2.902  14.124  10.229  1.00  0.71           C  
ATOM    540  O   VAL A  33      -2.872  15.356  10.132  1.00  0.71           O  
ATOM    541  CB  VAL A  33      -1.186  13.399   8.560  1.00  0.71           C  
ATOM    542  CG1 VAL A  33      -0.268  13.019   9.687  1.00  0.71           C  
ATOM    543  CG2 VAL A  33      -0.916  12.564   7.288  1.00  0.71           C  
ATOM    544  H   VAL A  33      -3.629  14.576   7.582  1.00  0.71           H  
ATOM    545  HA  VAL A  33      -2.837  12.221   9.268  1.00  0.71           H  
ATOM    546  HB  VAL A  33      -1.001  14.400   8.378  1.00  0.71           H  
ATOM    547 1HG1 VAL A  33       0.767  13.158   9.382  1.00  0.71           H  
ATOM    548 2HG1 VAL A  33      -0.472  13.642  10.555  1.00  0.71           H  
ATOM    549 3HG1 VAL A  33      -0.439  11.983   9.943  1.00  0.71           H  
ATOM    550 1HG2 VAL A  33       0.118  12.683   6.983  1.00  0.71           H  
ATOM    551 2HG2 VAL A  33      -1.110  11.536   7.494  1.00  0.71           H  
ATOM    552 3HG2 VAL A  33      -1.565  12.896   6.479  1.00  0.71           H  
ATOM    553  N   THR A  34      -3.113  13.480  11.376  1.00  0.70           N  
ATOM    554  CA  THR A  34      -3.314  14.204  12.624  1.00  0.70           C  
ATOM    555  C   THR A  34      -2.114  14.009  13.522  1.00  0.70           C  
ATOM    556  O   THR A  34      -1.704  12.884  13.821  1.00  0.70           O  
ATOM    557  CB  THR A  34      -4.584  13.776  13.374  1.00  0.70           C  
ATOM    558  OG1 THR A  34      -5.741  14.031  12.561  1.00  0.70           O  
ATOM    559  CG2 THR A  34      -4.695  14.564  14.689  1.00  0.70           C  
ATOM    560  H   THR A  34      -3.110  12.460  11.367  1.00  0.70           H  
ATOM    561  HA  THR A  34      -3.398  15.268  12.405  1.00  0.70           H  
ATOM    562  HB  THR A  34      -4.536  12.716  13.595  1.00  0.70           H  
ATOM    563  HG1 THR A  34      -6.530  13.760  13.038  1.00  0.70           H  
ATOM    564 1HG2 THR A  34      -5.595  14.262  15.220  1.00  0.70           H  
ATOM    565 2HG2 THR A  34      -3.827  14.367  15.319  1.00  0.70           H  
ATOM    566 3HG2 THR A  34      -4.744  15.634  14.471  1.00  0.70           H  
ATOM    567  N   VAL A  35      -1.561  15.123  13.957  1.00  0.70           N  
ATOM    568  CA  VAL A  35      -0.360  15.130  14.755  1.00  0.70           C  
ATOM    569  C   VAL A  35      -0.593  15.522  16.210  1.00  0.70           C  
ATOM    570  O   VAL A  35      -1.232  16.542  16.499  1.00  0.70           O  
ATOM    571  CB  VAL A  35       0.609  16.107  14.098  1.00  0.70           C  
ATOM    572  CG1 VAL A  35       1.811  16.191  14.865  1.00  0.70           C  
ATOM    573  CG2 VAL A  35       0.865  15.667  12.657  1.00  0.70           C  
ATOM    574  H   VAL A  35      -1.964  16.013  13.662  1.00  0.70           H  
ATOM    575  HA  VAL A  35       0.076  14.130  14.734  1.00  0.70           H  
ATOM    576  HB  VAL A  35       0.167  17.094  14.083  1.00  0.70           H  
ATOM    577 1HG1 VAL A  35       2.472  16.885  14.372  1.00  0.70           H  
ATOM    578 2HG1 VAL A  35       1.593  16.523  15.875  1.00  0.70           H  
ATOM    579 3HG1 VAL A  35       2.233  15.238  14.896  1.00  0.70           H  
ATOM    580 1HG2 VAL A  35       1.548  16.373  12.175  1.00  0.70           H  
ATOM    581 2HG2 VAL A  35       1.297  14.676  12.646  1.00  0.70           H  
ATOM    582 3HG2 VAL A  35      -0.080  15.654  12.110  1.00  0.70           H  
ATOM    583  N   LYS A  36      -0.086  14.691  17.129  1.00  0.71           N  
ATOM    584  CA  LYS A  36      -0.237  14.945  18.552  1.00  0.71           C  
ATOM    585  C   LYS A  36       1.113  14.953  19.266  1.00  0.71           C  
ATOM    586  O   LYS A  36       1.849  13.960  19.302  1.00  0.71           O  
ATOM    587  CB  LYS A  36      -1.142  13.890  19.164  1.00  0.71           C  
ATOM    588  CG  LYS A  36      -2.583  13.931  18.677  1.00  0.71           C  
ATOM    589  CD  LYS A  36      -3.424  12.863  19.350  1.00  0.71           C  
ATOM    590  CE  LYS A  36      -4.855  12.851  18.820  1.00  0.71           C  
ATOM    591  NZ  LYS A  36      -5.612  14.096  19.184  1.00  0.71           N  
ATOM    592  H   LYS A  36       0.407  13.842  16.847  1.00  0.71           H  
ATOM    593  HA  LYS A  36      -0.696  15.924  18.689  1.00  0.71           H  
ATOM    594 1HB  LYS A  36      -0.756  12.914  18.916  1.00  0.71           H  
ATOM    595 2HB  LYS A  36      -1.141  13.985  20.248  1.00  0.71           H  
ATOM    596 1HG  LYS A  36      -3.009  14.908  18.895  1.00  0.71           H  
ATOM    597 2HG  LYS A  36      -2.614  13.777  17.601  1.00  0.71           H  
ATOM    598 1HD  LYS A  36      -2.972  11.882  19.178  1.00  0.71           H  
ATOM    599 2HD  LYS A  36      -3.446  13.045  20.423  1.00  0.71           H  
ATOM    600 1HE  LYS A  36      -4.835  12.755  17.734  1.00  0.71           H  
ATOM    601 2HE  LYS A  36      -5.372  11.990  19.241  1.00  0.71           H  
ATOM    602 1HZ  LYS A  36      -6.546  14.040  18.823  1.00  0.71           H  
ATOM    603 2HZ  LYS A  36      -5.647  14.197  20.183  1.00  0.71           H  
ATOM    604 3HZ  LYS A  36      -5.170  14.945  18.788  1.00  0.71           H  
ATOM    605  N   GLY A  37       1.421  16.092  19.867  1.00  0.72           N  
ATOM    606  CA  GLY A  37       2.693  16.316  20.539  1.00  0.72           C  
ATOM    607  C   GLY A  37       2.812  17.781  20.894  1.00  0.72           C  
ATOM    608  O   GLY A  37       1.823  18.513  20.848  1.00  0.72           O  
ATOM    609  H   GLY A  37       0.758  16.853  19.822  1.00  0.72           H  
ATOM    610 1HA  GLY A  37       2.761  15.703  21.437  1.00  0.72           H  
ATOM    611 2HA  GLY A  37       3.513  16.044  19.876  1.00  0.72           H  
ATOM    612  N   ASP A  38       4.005  18.216  21.263  1.00  0.72           N  
ATOM    613  CA  ASP A  38       4.163  19.615  21.605  1.00  0.72           C  
ATOM    614  C   ASP A  38       4.001  20.387  20.315  1.00  0.72           C  
ATOM    615  O   ASP A  38       4.191  19.822  19.232  1.00  0.72           O  
ATOM    616  CB  ASP A  38       5.537  19.888  22.209  1.00  0.72           C  
ATOM    617  CG  ASP A  38       6.619  19.639  21.206  1.00  0.72           C  
ATOM    618  OD1 ASP A  38       6.970  18.505  21.021  1.00  0.72           O  
ATOM    619  OD2 ASP A  38       7.097  20.587  20.609  1.00  0.72           O  
ATOM    620  H   ASP A  38       4.794  17.588  21.298  1.00  0.72           H  
ATOM    621  HA  ASP A  38       3.382  19.915  22.305  1.00  0.72           H  
ATOM    622 1HB  ASP A  38       5.594  20.922  22.548  1.00  0.72           H  
ATOM    623 2HB  ASP A  38       5.696  19.244  23.075  1.00  0.72           H  
ATOM    624  N   THR A  39       3.706  21.671  20.429  1.00  0.71           N  
ATOM    625  CA  THR A  39       3.481  22.505  19.263  1.00  0.71           C  
ATOM    626  C   THR A  39       4.630  22.545  18.260  1.00  0.71           C  
ATOM    627  O   THR A  39       4.387  22.471  17.056  1.00  0.71           O  
ATOM    628  CB  THR A  39       3.167  23.937  19.705  1.00  0.71           C  
ATOM    629  OG1 THR A  39       1.971  23.944  20.500  1.00  0.71           O  
ATOM    630  CG2 THR A  39       2.985  24.814  18.511  1.00  0.71           C  
ATOM    631  H   THR A  39       3.591  22.069  21.349  1.00  0.71           H  
ATOM    632  HA  THR A  39       2.607  22.112  18.742  1.00  0.71           H  
ATOM    633  HB  THR A  39       3.995  24.321  20.303  1.00  0.71           H  
ATOM    634  HG1 THR A  39       1.754  24.850  20.743  1.00  0.71           H  
ATOM    635 1HG2 THR A  39       2.769  25.830  18.836  1.00  0.71           H  
ATOM    636 2HG2 THR A  39       3.905  24.806  17.927  1.00  0.71           H  
ATOM    637 3HG2 THR A  39       2.162  24.444  17.903  1.00  0.71           H  
ATOM    638  N   ASP A  40       5.869  22.690  18.713  1.00  0.69           N  
ATOM    639  CA  ASP A  40       6.932  22.835  17.733  1.00  0.69           C  
ATOM    640  C   ASP A  40       7.265  21.526  17.040  1.00  0.69           C  
ATOM    641  O   ASP A  40       7.405  21.499  15.816  1.00  0.69           O  
ATOM    642  CB  ASP A  40       8.165  23.433  18.385  1.00  0.69           C  
ATOM    643  CG  ASP A  40       7.933  24.892  18.765  1.00  0.69           C  
ATOM    644  OD1 ASP A  40       6.974  25.460  18.281  1.00  0.69           O  
ATOM    645  OD2 ASP A  40       8.702  25.427  19.521  1.00  0.69           O  
ATOM    646  H   ASP A  40       6.069  22.685  19.706  1.00  0.69           H  
ATOM    647  HA  ASP A  40       6.593  23.535  16.972  1.00  0.69           H  
ATOM    648 1HB  ASP A  40       8.408  22.860  19.287  1.00  0.69           H  
ATOM    649 2HB  ASP A  40       9.014  23.364  17.707  1.00  0.69           H  
ATOM    650  N   ALA A  41       7.350  20.422  17.784  1.00  0.66           N  
ATOM    651  CA  ALA A  41       7.642  19.159  17.116  1.00  0.66           C  
ATOM    652  C   ALA A  41       6.530  18.835  16.135  1.00  0.66           C  
ATOM    653  O   ALA A  41       6.781  18.359  15.021  1.00  0.66           O  
ATOM    654  CB  ALA A  41       7.781  18.036  18.114  1.00  0.66           C  
ATOM    655  H   ALA A  41       7.235  20.457  18.804  1.00  0.66           H  
ATOM    656  HA  ALA A  41       8.573  19.265  16.568  1.00  0.66           H  
ATOM    657 1HB  ALA A  41       8.008  17.114  17.600  1.00  0.66           H  
ATOM    658 2HB  ALA A  41       8.582  18.263  18.816  1.00  0.66           H  
ATOM    659 3HB  ALA A  41       6.848  17.922  18.659  1.00  0.66           H  
ATOM    660  N   ALA A  42       5.286  19.115  16.539  1.00  0.64           N  
ATOM    661  CA  ALA A  42       4.145  18.855  15.691  1.00  0.64           C  
ATOM    662  C   ALA A  42       4.182  19.698  14.417  1.00  0.64           C  
ATOM    663  O   ALA A  42       3.871  19.202  13.324  1.00  0.64           O  
ATOM    664  CB  ALA A  42       2.884  19.108  16.470  1.00  0.64           C  
ATOM    665  H   ALA A  42       5.114  19.501  17.471  1.00  0.64           H  
ATOM    666  HA  ALA A  42       4.187  17.814  15.398  1.00  0.64           H  
ATOM    667 1HB  ALA A  42       2.038  18.887  15.849  1.00  0.64           H  
ATOM    668 2HB  ALA A  42       2.865  18.474  17.359  1.00  0.64           H  
ATOM    669 3HB  ALA A  42       2.852  20.153  16.773  1.00  0.64           H  
ATOM    670  N   ARG A  43       4.588  20.970  14.535  1.00  0.63           N  
ATOM    671  CA  ARG A  43       4.704  21.829  13.362  1.00  0.63           C  
ATOM    672  C   ARG A  43       5.805  21.359  12.430  1.00  0.63           C  
ATOM    673  O   ARG A  43       5.643  21.385  11.205  1.00  0.63           O  
ATOM    674  CB  ARG A  43       4.948  23.268  13.765  1.00  0.63           C  
ATOM    675  CG  ARG A  43       3.760  24.015  14.348  1.00  0.63           C  
ATOM    676  CD  ARG A  43       4.186  25.344  14.840  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.084  26.141  15.337  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       3.233  27.245  16.096  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       4.439  27.644  16.444  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       2.170  27.922  16.494  1.00  0.63           N  
ATOM    681  H   ARG A  43       4.802  21.362  15.454  1.00  0.63           H  
ATOM    682  HA  ARG A  43       3.770  21.797  12.816  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       5.739  23.291  14.516  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       5.302  23.830  12.903  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       3.014  24.163  13.569  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       3.314  23.456  15.159  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       4.901  25.206  15.656  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       4.665  25.893  14.032  1.00  0.63           H  
ATOM    689  HE  ARG A  43       2.145  25.858  15.089  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       5.255  27.117  16.146  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       4.555  28.466  17.017  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.245  27.614  16.226  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       2.282  28.748  17.063  1.00  0.63           H  
ATOM    694  N   LEU A  44       6.916  20.887  12.995  1.00  0.63           N  
ATOM    695  CA  LEU A  44       7.999  20.397  12.161  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.547  19.168  11.392  1.00  0.63           C  
ATOM    697  O   LEU A  44       7.801  19.058  10.190  1.00  0.63           O  
ATOM    698  CB  LEU A  44       9.211  20.063  13.020  1.00  0.63           C  
ATOM    699  CG  LEU A  44       9.920  21.259  13.646  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      10.958  20.759  14.634  1.00  0.63           C  
ATOM    701  CD2 LEU A  44      10.556  22.091  12.546  1.00  0.63           C  
ATOM    702  H   LEU A  44       7.018  20.899  14.012  1.00  0.63           H  
ATOM    703  HA  LEU A  44       8.270  21.173  11.448  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       8.886  19.413  13.832  1.00  0.63           H  
ATOM    705 2HB  LEU A  44       9.932  19.520  12.411  1.00  0.63           H  
ATOM    706  HG  LEU A  44       9.203  21.870  14.185  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      11.463  21.608  15.092  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      10.465  20.172  15.407  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      11.685  20.137  14.117  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44      11.061  22.950  12.988  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      11.279  21.483  12.001  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       9.781  22.437  11.861  1.00  0.63           H  
ATOM    713  N   LEU A  45       6.792  18.287  12.060  1.00  0.63           N  
ATOM    714  CA  LEU A  45       6.275  17.101  11.399  1.00  0.63           C  
ATOM    715  C   LEU A  45       5.352  17.501  10.278  1.00  0.63           C  
ATOM    716  O   LEU A  45       5.496  17.022   9.158  1.00  0.63           O  
ATOM    717  CB  LEU A  45       5.521  16.201  12.376  1.00  0.63           C  
ATOM    718  CG  LEU A  45       4.880  14.944  11.757  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       5.915  14.151  11.136  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       4.229  14.130  12.818  1.00  0.63           C  
ATOM    721  H   LEU A  45       6.614  18.426  13.056  1.00  0.63           H  
ATOM    722  HA  LEU A  45       7.112  16.544  10.980  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.215  15.879  13.153  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       4.730  16.781  12.849  1.00  0.63           H  
ATOM    725  HG  LEU A  45       4.146  15.230  11.003  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       5.476  13.249  10.701  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.397  14.738  10.359  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       6.635  13.887  11.882  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       3.786  13.237  12.379  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       4.951  13.848  13.562  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       3.491  14.708  13.262  1.00  0.63           H  
ATOM    732  N   THR A  46       4.430  18.408  10.566  1.00  0.64           N  
ATOM    733  CA  THR A  46       3.463  18.855   9.589  1.00  0.64           C  
ATOM    734  C   THR A  46       4.150  19.400   8.339  1.00  0.64           C  
ATOM    735  O   THR A  46       3.817  19.023   7.210  1.00  0.64           O  
ATOM    736  CB  THR A  46       2.587  19.940  10.235  1.00  0.64           C  
ATOM    737  OG1 THR A  46       1.900  19.367  11.352  1.00  0.64           O  
ATOM    738  CG2 THR A  46       1.613  20.520   9.279  1.00  0.64           C  
ATOM    739  H   THR A  46       4.370  18.778  11.516  1.00  0.64           H  
ATOM    740  HA  THR A  46       2.841  18.007   9.307  1.00  0.64           H  
ATOM    741  HB  THR A  46       3.228  20.736  10.597  1.00  0.64           H  
ATOM    742  HG1 THR A  46       2.557  19.153  12.060  1.00  0.64           H  
ATOM    743 1HG2 THR A  46       1.020  21.282   9.781  1.00  0.64           H  
ATOM    744 2HG2 THR A  46       2.145  20.964   8.438  1.00  0.64           H  
ATOM    745 3HG2 THR A  46       0.985  19.754   8.936  1.00  0.64           H  
ATOM    746  N   LYS A  47       5.147  20.257   8.528  1.00  0.65           N  
ATOM    747  CA  LYS A  47       5.855  20.809   7.388  1.00  0.65           C  
ATOM    748  C   LYS A  47       6.507  19.695   6.569  1.00  0.65           C  
ATOM    749  O   LYS A  47       6.308  19.618   5.352  1.00  0.65           O  
ATOM    750  CB  LYS A  47       6.902  21.819   7.866  1.00  0.65           C  
ATOM    751  CG  LYS A  47       7.705  22.525   6.764  1.00  0.65           C  
ATOM    752  CD  LYS A  47       8.682  23.540   7.381  1.00  0.65           C  
ATOM    753  CE  LYS A  47       9.393  24.384   6.318  1.00  0.65           C  
ATOM    754  NZ  LYS A  47      10.331  23.584   5.498  1.00  0.65           N  
ATOM    755  H   LYS A  47       5.401  20.543   9.475  1.00  0.65           H  
ATOM    756  HA  LYS A  47       5.137  21.320   6.749  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       6.410  22.583   8.469  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       7.612  21.307   8.521  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       8.274  21.783   6.191  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       7.030  23.042   6.084  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.136  24.202   8.053  1.00  0.65           H  
ATOM    762 2HD  LYS A  47       9.431  23.001   7.962  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       8.647  24.830   5.662  1.00  0.65           H  
ATOM    764 2HE  LYS A  47       9.949  25.178   6.813  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47      10.772  24.163   4.806  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47      11.035  23.164   6.076  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47       9.814  22.841   5.008  1.00  0.65           H  
ATOM    768  N   GLU A  48       7.256  18.808   7.233  1.00  0.67           N  
ATOM    769  CA  GLU A  48       7.951  17.738   6.525  1.00  0.67           C  
ATOM    770  C   GLU A  48       7.003  16.745   5.845  1.00  0.67           C  
ATOM    771  O   GLU A  48       7.294  16.257   4.750  1.00  0.67           O  
ATOM    772  CB  GLU A  48       8.942  17.041   7.460  1.00  0.67           C  
ATOM    773  CG  GLU A  48      10.149  17.952   7.810  1.00  0.67           C  
ATOM    774  CD  GLU A  48      11.221  17.321   8.678  1.00  0.67           C  
ATOM    775  OE1 GLU A  48      11.008  16.253   9.198  1.00  0.67           O  
ATOM    776  OE2 GLU A  48      12.272  17.912   8.801  1.00  0.67           O  
ATOM    777  H   GLU A  48       7.366  18.889   8.247  1.00  0.67           H  
ATOM    778  HA  GLU A  48       8.543  18.203   5.737  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       8.436  16.765   8.390  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       9.313  16.128   6.995  1.00  0.67           H  
ATOM    781 1HG  GLU A  48      10.608  18.283   6.878  1.00  0.67           H  
ATOM    782 2HG  GLU A  48       9.763  18.838   8.318  1.00  0.67           H  
ATOM    783  N   VAL A  49       5.848  16.460   6.448  1.00  0.69           N  
ATOM    784  CA  VAL A  49       4.915  15.550   5.798  1.00  0.69           C  
ATOM    785  C   VAL A  49       4.437  16.165   4.497  1.00  0.69           C  
ATOM    786  O   VAL A  49       4.377  15.480   3.478  1.00  0.69           O  
ATOM    787  CB  VAL A  49       3.676  15.236   6.657  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       2.661  14.448   5.806  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       4.046  14.411   7.861  1.00  0.69           C  
ATOM    790  H   VAL A  49       5.632  16.856   7.360  1.00  0.69           H  
ATOM    791  HA  VAL A  49       5.433  14.618   5.578  1.00  0.69           H  
ATOM    792  HB  VAL A  49       3.223  16.170   6.980  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       1.787  14.234   6.404  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       2.375  15.044   4.938  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       3.108  13.514   5.471  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       3.153  14.205   8.449  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       4.482  13.491   7.533  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       4.752  14.932   8.461  1.00  0.69           H  
ATOM    799  N   LYS A  50       4.089  17.456   4.527  1.00  0.73           N  
ATOM    800  CA  LYS A  50       3.616  18.139   3.331  1.00  0.73           C  
ATOM    801  C   LYS A  50       4.682  18.192   2.242  1.00  0.73           C  
ATOM    802  O   LYS A  50       4.399  17.931   1.062  1.00  0.73           O  
ATOM    803  CB  LYS A  50       3.150  19.554   3.663  1.00  0.73           C  
ATOM    804  CG  LYS A  50       2.552  20.309   2.489  1.00  0.73           C  
ATOM    805  CD  LYS A  50       2.011  21.661   2.926  1.00  0.73           C  
ATOM    806  CE  LYS A  50       1.426  22.433   1.751  1.00  0.73           C  
ATOM    807  NZ  LYS A  50       0.893  23.760   2.168  1.00  0.73           N  
ATOM    808  H   LYS A  50       4.151  17.979   5.407  1.00  0.73           H  
ATOM    809  HA  LYS A  50       2.776  17.582   2.932  1.00  0.73           H  
ATOM    810 1HB  LYS A  50       2.421  19.531   4.443  1.00  0.73           H  
ATOM    811 2HB  LYS A  50       4.000  20.130   4.040  1.00  0.73           H  
ATOM    812 1HG  LYS A  50       3.322  20.459   1.729  1.00  0.73           H  
ATOM    813 2HG  LYS A  50       1.742  19.721   2.055  1.00  0.73           H  
ATOM    814 1HD  LYS A  50       1.234  21.512   3.679  1.00  0.73           H  
ATOM    815 2HD  LYS A  50       2.818  22.243   3.373  1.00  0.73           H  
ATOM    816 1HE  LYS A  50       2.202  22.582   1.001  1.00  0.73           H  
ATOM    817 2HE  LYS A  50       0.616  21.850   1.311  1.00  0.73           H  
ATOM    818 1HZ  LYS A  50       0.514  24.239   1.363  1.00  0.73           H  
ATOM    819 2HZ  LYS A  50       0.164  23.630   2.856  1.00  0.73           H  
ATOM    820 3HZ  LYS A  50       1.637  24.312   2.568  1.00  0.73           H  
ATOM    821  N   GLU A  51       5.926  18.525   2.611  1.00  0.77           N  
ATOM    822  CA  GLU A  51       6.951  18.605   1.577  1.00  0.77           C  
ATOM    823  C   GLU A  51       7.163  17.250   0.925  1.00  0.77           C  
ATOM    824  O   GLU A  51       7.220  17.139  -0.302  1.00  0.77           O  
ATOM    825  CB  GLU A  51       8.285  19.089   2.153  1.00  0.77           C  
ATOM    826  CG  GLU A  51       8.312  20.556   2.584  1.00  0.77           C  
ATOM    827  CD  GLU A  51       9.648  20.986   3.163  1.00  0.77           C  
ATOM    828  OE1 GLU A  51      10.535  20.172   3.260  1.00  0.77           O  
ATOM    829  OE2 GLU A  51       9.770  22.141   3.533  1.00  0.77           O  
ATOM    830  H   GLU A  51       6.140  18.743   3.587  1.00  0.77           H  
ATOM    831  HA  GLU A  51       6.619  19.307   0.812  1.00  0.77           H  
ATOM    832 1HB  GLU A  51       8.531  18.484   3.031  1.00  0.77           H  
ATOM    833 2HB  GLU A  51       9.075  18.933   1.419  1.00  0.77           H  
ATOM    834 1HG  GLU A  51       8.084  21.181   1.720  1.00  0.77           H  
ATOM    835 2HG  GLU A  51       7.532  20.716   3.327  1.00  0.77           H  
ATOM    836  N   VAL A  52       7.198  16.198   1.728  1.00  0.82           N  
ATOM    837  CA  VAL A  52       7.409  14.886   1.165  1.00  0.82           C  
ATOM    838  C   VAL A  52       6.222  14.441   0.357  1.00  0.82           C  
ATOM    839  O   VAL A  52       6.384  13.915  -0.743  1.00  0.82           O  
ATOM    840  CB  VAL A  52       7.780  13.887   2.234  1.00  0.82           C  
ATOM    841  CG1 VAL A  52       7.820  12.487   1.610  1.00  0.82           C  
ATOM    842  CG2 VAL A  52       9.149  14.333   2.770  1.00  0.82           C  
ATOM    843  H   VAL A  52       7.126  16.310   2.742  1.00  0.82           H  
ATOM    844  HA  VAL A  52       8.263  14.944   0.496  1.00  0.82           H  
ATOM    845  HB  VAL A  52       7.038  13.890   3.039  1.00  0.82           H  
ATOM    846 1HG1 VAL A  52       8.099  11.749   2.332  1.00  0.82           H  
ATOM    847 2HG1 VAL A  52       6.832  12.254   1.228  1.00  0.82           H  
ATOM    848 3HG1 VAL A  52       8.540  12.473   0.793  1.00  0.82           H  
ATOM    849 1HG2 VAL A  52       9.503  13.695   3.524  1.00  0.82           H  
ATOM    850 2HG2 VAL A  52       9.866  14.340   1.951  1.00  0.82           H  
ATOM    851 3HG2 VAL A  52       9.059  15.341   3.179  1.00  0.82           H  
ATOM    852  N   ALA A  53       5.024  14.683   0.866  1.00  0.87           N  
ATOM    853  CA  ALA A  53       3.831  14.310   0.146  1.00  0.87           C  
ATOM    854  C   ALA A  53       3.832  14.944  -1.230  1.00  0.87           C  
ATOM    855  O   ALA A  53       3.515  14.282  -2.223  1.00  0.87           O  
ATOM    856  CB  ALA A  53       2.631  14.771   0.913  1.00  0.87           C  
ATOM    857  H   ALA A  53       4.928  15.118   1.780  1.00  0.87           H  
ATOM    858  HA  ALA A  53       3.813  13.228   0.031  1.00  0.87           H  
ATOM    859 1HB  ALA A  53       1.754  14.506   0.380  1.00  0.87           H  
ATOM    860 2HB  ALA A  53       2.629  14.311   1.895  1.00  0.87           H  
ATOM    861 3HB  ALA A  53       2.667  15.851   1.022  1.00  0.87           H  
ATOM    862  N   THR A  54       4.290  16.196  -1.307  1.00  0.92           N  
ATOM    863  CA  THR A  54       4.369  16.892  -2.573  1.00  0.92           C  
ATOM    864  C   THR A  54       5.314  16.138  -3.502  1.00  0.92           C  
ATOM    865  O   THR A  54       4.978  15.856  -4.653  1.00  0.92           O  
ATOM    866  CB  THR A  54       4.866  18.335  -2.369  1.00  0.92           C  
ATOM    867  OG1 THR A  54       3.944  19.041  -1.518  1.00  0.92           O  
ATOM    868  CG2 THR A  54       4.991  19.045  -3.701  1.00  0.92           C  
ATOM    869  H   THR A  54       4.539  16.699  -0.454  1.00  0.92           H  
ATOM    870  HA  THR A  54       3.377  16.915  -3.023  1.00  0.92           H  
ATOM    871  HB  THR A  54       5.836  18.320  -1.896  1.00  0.92           H  
ATOM    872  HG1 THR A  54       3.936  18.597  -0.634  1.00  0.92           H  
ATOM    873 1HG2 THR A  54       5.347  20.060  -3.536  1.00  0.92           H  
ATOM    874 2HG2 THR A  54       5.701  18.507  -4.330  1.00  0.92           H  
ATOM    875 3HG2 THR A  54       4.019  19.075  -4.190  1.00  0.92           H  
ATOM    876  N   PHE A  55       6.469  15.722  -2.978  1.00  0.95           N  
ATOM    877  CA  PHE A  55       7.457  15.010  -3.786  1.00  0.95           C  
ATOM    878  C   PHE A  55       6.971  13.620  -4.212  1.00  0.95           C  
ATOM    879  O   PHE A  55       7.379  13.106  -5.256  1.00  0.95           O  
ATOM    880  CB  PHE A  55       8.787  14.886  -3.040  1.00  0.95           C  
ATOM    881  CG  PHE A  55       9.574  16.178  -2.981  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       9.809  16.824  -1.779  1.00  0.95           C  
ATOM    883  CD2 PHE A  55      10.065  16.755  -4.143  1.00  0.95           C  
ATOM    884  CE1 PHE A  55      10.513  18.009  -1.729  1.00  0.95           C  
ATOM    885  CE2 PHE A  55      10.774  17.942  -4.102  1.00  0.95           C  
ATOM    886  CZ  PHE A  55      10.998  18.570  -2.891  1.00  0.95           C  
ATOM    887  H   PHE A  55       6.686  15.963  -2.008  1.00  0.95           H  
ATOM    888  HA  PHE A  55       7.634  15.593  -4.689  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       8.594  14.557  -2.019  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       9.403  14.128  -3.517  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       9.433  16.386  -0.865  1.00  0.95           H  
ATOM    892  HD2 PHE A  55       9.884  16.259  -5.099  1.00  0.95           H  
ATOM    893  HE1 PHE A  55      10.684  18.498  -0.769  1.00  0.95           H  
ATOM    894  HE2 PHE A  55      11.154  18.383  -5.023  1.00  0.95           H  
ATOM    895  HZ  PHE A  55      11.555  19.505  -2.856  1.00  0.95           H  
ATOM    896  N   LEU A  56       6.065  13.033  -3.430  1.00  0.95           N  
ATOM    897  CA  LEU A  56       5.489  11.729  -3.741  1.00  0.95           C  
ATOM    898  C   LEU A  56       4.308  11.842  -4.709  1.00  0.95           C  
ATOM    899  O   LEU A  56       3.743  10.825  -5.117  1.00  0.95           O  
ATOM    900  CB  LEU A  56       4.977  11.043  -2.471  1.00  0.95           C  
ATOM    901  CG  LEU A  56       6.011  10.675  -1.410  1.00  0.95           C  
ATOM    902  CD1 LEU A  56       5.276  10.145  -0.173  1.00  0.95           C  
ATOM    903  CD2 LEU A  56       6.967   9.653  -1.966  1.00  0.95           C  
ATOM    904  H   LEU A  56       5.800  13.498  -2.561  1.00  0.95           H  
ATOM    905  HA  LEU A  56       6.259  11.112  -4.200  1.00  0.95           H  
ATOM    906 1HB  LEU A  56       4.274  11.716  -2.000  1.00  0.95           H  
ATOM    907 2HB  LEU A  56       4.445  10.135  -2.754  1.00  0.95           H  
ATOM    908  HG  LEU A  56       6.569  11.551  -1.126  1.00  0.95           H  
ATOM    909 1HD1 LEU A  56       6.000   9.888   0.601  1.00  0.95           H  
ATOM    910 2HD1 LEU A  56       4.606  10.916   0.202  1.00  0.95           H  
ATOM    911 3HD1 LEU A  56       4.701   9.259  -0.440  1.00  0.95           H  
ATOM    912 1HD2 LEU A  56       7.705   9.397  -1.206  1.00  0.95           H  
ATOM    913 2HD2 LEU A  56       6.415   8.756  -2.256  1.00  0.95           H  
ATOM    914 3HD2 LEU A  56       7.472  10.069  -2.839  1.00  0.95           H  
ATOM    915  N   GLY A  57       3.914  13.070  -5.065  1.00  0.92           N  
ATOM    916  CA  GLY A  57       2.785  13.278  -5.954  1.00  0.92           C  
ATOM    917  C   GLY A  57       1.413  13.159  -5.284  1.00  0.92           C  
ATOM    918  O   GLY A  57       0.420  12.911  -5.973  1.00  0.92           O  
ATOM    919  H   GLY A  57       4.407  13.895  -4.729  1.00  0.92           H  
ATOM    920 1HA  GLY A  57       2.878  14.269  -6.397  1.00  0.92           H  
ATOM    921 2HA  GLY A  57       2.847  12.565  -6.774  1.00  0.92           H  
ATOM    922  N   VAL A  58       1.336  13.314  -3.955  1.00  0.88           N  
ATOM    923  CA  VAL A  58       0.040  13.177  -3.291  1.00  0.88           C  
ATOM    924  C   VAL A  58      -0.316  14.412  -2.469  1.00  0.88           C  
ATOM    925  O   VAL A  58       0.557  15.124  -1.978  1.00  0.88           O  
ATOM    926  CB  VAL A  58       0.026  11.928  -2.372  1.00  0.88           C  
ATOM    927  CG1 VAL A  58       0.278  10.676  -3.207  1.00  0.88           C  
ATOM    928  CG2 VAL A  58       1.041  12.062  -1.274  1.00  0.88           C  
ATOM    929  H   VAL A  58       2.169  13.540  -3.410  1.00  0.88           H  
ATOM    930  HA  VAL A  58      -0.729  13.046  -4.050  1.00  0.88           H  
ATOM    931  HB  VAL A  58      -0.966  11.830  -1.929  1.00  0.88           H  
ATOM    932 1HG1 VAL A  58       0.240   9.797  -2.573  1.00  0.88           H  
ATOM    933 2HG1 VAL A  58      -0.486  10.599  -3.982  1.00  0.88           H  
ATOM    934 3HG1 VAL A  58       1.265  10.737  -3.672  1.00  0.88           H  
ATOM    935 1HG2 VAL A  58       1.009  11.185  -0.627  1.00  0.88           H  
ATOM    936 2HG2 VAL A  58       2.030  12.163  -1.706  1.00  0.88           H  
ATOM    937 3HG2 VAL A  58       0.794  12.935  -0.708  1.00  0.88           H  
ATOM    938  N   ASP A  59      -1.615  14.656  -2.326  1.00  0.82           N  
ATOM    939  CA  ASP A  59      -2.098  15.776  -1.532  1.00  0.82           C  
ATOM    940  C   ASP A  59      -2.342  15.359  -0.097  1.00  0.82           C  
ATOM    941  O   ASP A  59      -2.734  14.205   0.152  1.00  0.82           O  
ATOM    942  CB  ASP A  59      -3.407  16.325  -2.098  1.00  0.82           C  
ATOM    943  CG  ASP A  59      -3.285  16.986  -3.454  1.00  0.82           C  
ATOM    944  OD1 ASP A  59      -2.211  17.363  -3.837  1.00  0.82           O  
ATOM    945  OD2 ASP A  59      -4.304  17.095  -4.112  1.00  0.82           O  
ATOM    946  H   ASP A  59      -2.280  14.040  -2.773  1.00  0.82           H  
ATOM    947  HA  ASP A  59      -1.344  16.564  -1.537  1.00  0.82           H  
ATOM    948 1HB  ASP A  59      -4.111  15.513  -2.176  1.00  0.82           H  
ATOM    949 2HB  ASP A  59      -3.822  17.049  -1.394  1.00  0.82           H  
ATOM    950  N   VAL A  60      -2.136  16.305   0.822  1.00  0.79           N  
ATOM    951  CA  VAL A  60      -2.410  16.071   2.226  1.00  0.79           C  
ATOM    952  C   VAL A  60      -3.204  17.161   2.934  1.00  0.79           C  
ATOM    953  O   VAL A  60      -3.068  18.352   2.645  1.00  0.79           O  
ATOM    954  CB  VAL A  60      -1.103  15.912   3.019  1.00  0.79           C  
ATOM    955  CG1 VAL A  60      -0.349  14.711   2.583  1.00  0.79           C  
ATOM    956  CG2 VAL A  60      -0.247  17.147   2.840  1.00  0.79           C  
ATOM    957  H   VAL A  60      -1.794  17.210   0.529  1.00  0.79           H  
ATOM    958  HA  VAL A  60      -2.966  15.146   2.290  1.00  0.79           H  
ATOM    959  HB  VAL A  60      -1.357  15.783   4.058  1.00  0.79           H  
ATOM    960 1HG1 VAL A  60       0.559  14.619   3.175  1.00  0.79           H  
ATOM    961 2HG1 VAL A  60      -0.960  13.848   2.726  1.00  0.79           H  
ATOM    962 3HG1 VAL A  60      -0.104  14.806   1.546  1.00  0.79           H  
ATOM    963 1HG2 VAL A  60       0.651  17.029   3.425  1.00  0.79           H  
ATOM    964 2HG2 VAL A  60       0.013  17.267   1.789  1.00  0.79           H  
ATOM    965 3HG2 VAL A  60      -0.792  18.025   3.183  1.00  0.79           H  
ATOM    966  N   ASP A  61      -3.948  16.724   3.944  1.00  0.79           N  
ATOM    967  CA  ASP A  61      -4.659  17.575   4.895  1.00  0.79           C  
ATOM    968  C   ASP A  61      -4.033  17.346   6.262  1.00  0.79           C  
ATOM    969  O   ASP A  61      -4.293  16.323   6.900  1.00  0.79           O  
ATOM    970  CB  ASP A  61      -6.155  17.233   4.957  1.00  0.79           C  
ATOM    971  CG  ASP A  61      -6.981  18.127   5.949  1.00  0.79           C  
ATOM    972  OD1 ASP A  61      -6.468  19.131   6.394  1.00  0.79           O  
ATOM    973  OD2 ASP A  61      -8.090  17.747   6.296  1.00  0.79           O  
ATOM    974  H   ASP A  61      -4.033  15.710   4.039  1.00  0.79           H  
ATOM    975  HA  ASP A  61      -4.530  18.622   4.616  1.00  0.79           H  
ATOM    976 1HB  ASP A  61      -6.586  17.344   3.963  1.00  0.79           H  
ATOM    977 2HB  ASP A  61      -6.274  16.190   5.237  1.00  0.79           H  
ATOM    978  N   LEU A  62      -3.159  18.243   6.687  1.00  0.84           N  
ATOM    979  CA  LEU A  62      -2.447  18.004   7.930  1.00  0.84           C  
ATOM    980  C   LEU A  62      -3.028  18.853   9.050  1.00  0.84           C  
ATOM    981  O   LEU A  62      -3.255  20.050   8.863  1.00  0.84           O  
ATOM    982  CB  LEU A  62      -0.992  18.358   7.730  1.00  0.84           C  
ATOM    983  CG  LEU A  62      -0.335  17.703   6.521  1.00  0.84           C  
ATOM    984  CD1 LEU A  62       1.039  18.151   6.412  1.00  0.84           C  
ATOM    985  CD2 LEU A  62      -0.364  16.264   6.655  1.00  0.84           C  
ATOM    986  H   LEU A  62      -2.992  19.080   6.144  1.00  0.84           H  
ATOM    987  HA  LEU A  62      -2.534  16.954   8.204  1.00  0.84           H  
ATOM    988 1HB  LEU A  62      -0.908  19.436   7.625  1.00  0.84           H  
ATOM    989 2HB  LEU A  62      -0.447  18.038   8.619  1.00  0.84           H  
ATOM    990  HG  LEU A  62      -0.866  17.999   5.622  1.00  0.84           H  
ATOM    991 1HD1 LEU A  62       1.498  17.687   5.555  1.00  0.84           H  
ATOM    992 2HD1 LEU A  62       1.068  19.234   6.309  1.00  0.84           H  
ATOM    993 3HD1 LEU A  62       1.569  17.859   7.303  1.00  0.84           H  
ATOM    994 1HD2 LEU A  62       0.105  15.810   5.798  1.00  0.84           H  
ATOM    995 2HD2 LEU A  62       0.190  16.007   7.551  1.00  0.84           H  
ATOM    996 3HD2 LEU A  62      -1.397  15.927   6.728  1.00  0.84           H  
ATOM    997  N   GLN A  63      -3.229  18.247  10.219  1.00  0.96           N  
ATOM    998  CA  GLN A  63      -3.783  18.970  11.360  1.00  0.96           C  
ATOM    999  C   GLN A  63      -2.994  18.694  12.640  1.00  0.96           C  
ATOM   1000  O   GLN A  63      -2.493  17.585  12.833  1.00  0.96           O  
ATOM   1001  CB  GLN A  63      -5.253  18.555  11.571  1.00  0.96           C  
ATOM   1002  CG  GLN A  63      -6.209  18.814  10.354  1.00  0.96           C  
ATOM   1003  CD  GLN A  63      -6.532  20.291  10.120  1.00  0.96           C  
ATOM   1004  OE1 GLN A  63      -6.549  21.083  11.073  1.00  0.96           O  
ATOM   1005  NE2 GLN A  63      -6.798  20.673   8.865  1.00  0.96           N  
ATOM   1006  H   GLN A  63      -3.031  17.247  10.292  1.00  0.96           H  
ATOM   1007  HA  GLN A  63      -3.735  20.039  11.157  1.00  0.96           H  
ATOM   1008 1HB  GLN A  63      -5.289  17.484  11.791  1.00  0.96           H  
ATOM   1009 2HB  GLN A  63      -5.655  19.077  12.439  1.00  0.96           H  
ATOM   1010 1HG  GLN A  63      -5.769  18.416   9.438  1.00  0.96           H  
ATOM   1011 2HG  GLN A  63      -7.148  18.299  10.547  1.00  0.96           H  
ATOM   1012 1HE2 GLN A  63      -7.013  21.623   8.666  1.00  0.96           H  
ATOM   1013 2HE2 GLN A  63      -6.773  20.002   8.076  1.00  0.96           H  
ATOM   1014  N   ILE A  64      -2.926  19.691  13.522  1.00  1.15           N  
ATOM   1015  CA  ILE A  64      -2.279  19.526  14.823  1.00  1.15           C  
ATOM   1016  C   ILE A  64      -3.288  19.740  15.935  1.00  1.15           C  
ATOM   1017  O   ILE A  64      -3.943  20.784  15.974  1.00  1.15           O  
ATOM   1018  CB  ILE A  64      -1.114  20.517  15.022  1.00  1.15           C  
ATOM   1019  CG1 ILE A  64      -0.052  20.307  13.943  1.00  1.15           C  
ATOM   1020  CG2 ILE A  64      -0.507  20.302  16.414  1.00  1.15           C  
ATOM   1021  CD1 ILE A  64       1.000  21.369  13.929  1.00  1.15           C  
ATOM   1022  H   ILE A  64      -3.348  20.582  13.291  1.00  1.15           H  
ATOM   1023  HA  ILE A  64      -1.893  18.511  14.907  1.00  1.15           H  
ATOM   1024  HB  ILE A  64      -1.476  21.539  14.937  1.00  1.15           H  
ATOM   1025 1HG1 ILE A  64       0.432  19.354  14.100  1.00  1.15           H  
ATOM   1026 2HG1 ILE A  64      -0.529  20.294  12.966  1.00  1.15           H  
ATOM   1027 1HG2 ILE A  64       0.320  20.994  16.568  1.00  1.15           H  
ATOM   1028 2HG2 ILE A  64      -1.266  20.476  17.174  1.00  1.15           H  
ATOM   1029 3HG2 ILE A  64      -0.149  19.275  16.497  1.00  1.15           H  
ATOM   1030 1HD1 ILE A  64       1.696  21.147  13.143  1.00  1.15           H  
ATOM   1031 2HD1 ILE A  64       0.544  22.340  13.744  1.00  1.15           H  
ATOM   1032 3HD1 ILE A  64       1.518  21.391  14.884  1.00  1.15           H  
ATOM   1033  N   ARG A  65      -3.400  18.751  16.817  1.00  1.39           N  
ATOM   1034  CA  ARG A  65      -4.326  18.762  17.953  1.00  1.39           C  
ATOM   1035  C   ARG A  65      -4.341  17.391  18.608  1.00  1.39           C  
ATOM   1036  O   ARG A  65      -3.938  17.245  19.761  1.00  1.39           O  
ATOM   1037  OXT ARG A  65      -5.027  16.510  18.090  1.00  1.39           O  
ATOM   1038  CB  ARG A  65      -5.765  19.128  17.551  1.00  1.39           C  
ATOM   1039  CG  ARG A  65      -6.757  19.208  18.711  1.00  1.39           C  
ATOM   1040  CD  ARG A  65      -8.096  19.695  18.257  1.00  1.39           C  
ATOM   1041  NE  ARG A  65      -9.050  19.777  19.358  1.00  1.39           N  
ATOM   1042  CZ  ARG A  65     -10.329  20.192  19.239  1.00  1.39           C  
ATOM   1043  NH1 ARG A  65     -10.798  20.560  18.066  1.00  1.39           N  
ATOM   1044  NH2 ARG A  65     -11.112  20.230  20.303  1.00  1.39           N  
ATOM   1045  H   ARG A  65      -2.782  17.945  16.690  1.00  1.39           H  
ATOM   1046  HA  ARG A  65      -3.974  19.493  18.682  1.00  1.39           H  
ATOM   1047 1HB  ARG A  65      -5.823  20.097  17.093  1.00  1.39           H  
ATOM   1048 2HB  ARG A  65      -6.142  18.402  16.831  1.00  1.39           H  
ATOM   1049 1HG  ARG A  65      -6.882  18.223  19.155  1.00  1.39           H  
ATOM   1050 2HG  ARG A  65      -6.378  19.901  19.463  1.00  1.39           H  
ATOM   1051 1HD  ARG A  65      -7.991  20.689  17.822  1.00  1.39           H  
ATOM   1052 2HD  ARG A  65      -8.496  19.013  17.509  1.00  1.39           H  
ATOM   1053  HE  ARG A  65      -8.730  19.504  20.278  1.00  1.39           H  
ATOM   1054 1HH1 ARG A  65     -10.200  20.533  17.252  1.00  1.39           H  
ATOM   1055 2HH1 ARG A  65     -11.754  20.871  17.980  1.00  1.39           H  
ATOM   1056 1HH2 ARG A  65     -10.753  19.948  21.205  1.00  1.39           H  
ATOM   1057 2HH2 ARG A  65     -12.068  20.540  20.215  1.00  1.39           H  
ENDMDL

REMARK ID 630049 DOMAINID 623900 MODEL 3 2024-08-24_00000156_2_19
MODEL     3
ATOM      1  N   ASN A   1       2.015  -0.332  -2.726  1.00  1.30           N  
ATOM      2  CA  ASN A   1       3.151  -0.189  -1.816  1.00  1.30           C  
ATOM      3  C   ASN A   1       3.311   1.239  -1.309  1.00  1.30           C  
ATOM      4  O   ASN A   1       2.829   2.199  -1.918  1.00  1.30           O  
ATOM      5  CB  ASN A   1       4.448  -0.619  -2.479  1.00  1.30           C  
ATOM      6  CG  ASN A   1       5.567  -0.869  -1.475  1.00  1.30           C  
ATOM      7  OD1 ASN A   1       6.377   0.019  -1.144  1.00  1.30           O  
ATOM      8  ND2 ASN A   1       5.625  -2.082  -0.981  1.00  1.30           N  
ATOM      9 1H   ASN A   1       2.251  -0.982  -3.465  1.00  1.30           H  
ATOM     10 2H   ASN A   1       1.217  -0.683  -2.216  1.00  1.30           H  
ATOM     11 3H   ASN A   1       1.785   0.567  -3.129  1.00  1.30           H  
ATOM     12  HA  ASN A   1       2.974  -0.822  -0.944  1.00  1.30           H  
ATOM     13 1HB  ASN A   1       4.278  -1.527  -3.058  1.00  1.30           H  
ATOM     14 2HB  ASN A   1       4.768   0.157  -3.179  1.00  1.30           H  
ATOM     15 1HD2 ASN A   1       6.335  -2.321  -0.318  1.00  1.30           H  
ATOM     16 2HD2 ASN A   1       4.960  -2.773  -1.270  1.00  1.30           H  
ATOM     17  N   GLU A   2       4.025   1.382  -0.194  1.00  1.18           N  
ATOM     18  CA  GLU A   2       4.264   2.698   0.388  1.00  1.18           C  
ATOM     19  C   GLU A   2       5.108   3.561  -0.551  1.00  1.18           C  
ATOM     20  O   GLU A   2       4.898   4.773  -0.643  1.00  1.18           O  
ATOM     21  CB  GLU A   2       4.977   2.559   1.734  1.00  1.18           C  
ATOM     22  CG  GLU A   2       4.145   1.909   2.859  1.00  1.18           C  
ATOM     23  CD  GLU A   2       2.914   2.698   3.274  1.00  1.18           C  
ATOM     24  OE1 GLU A   2       3.035   3.868   3.556  1.00  1.18           O  
ATOM     25  OE2 GLU A   2       1.840   2.118   3.302  1.00  1.18           O  
ATOM     26  H   GLU A   2       4.412   0.571   0.270  1.00  1.18           H  
ATOM     27  HA  GLU A   2       3.311   3.194   0.541  1.00  1.18           H  
ATOM     28 1HB  GLU A   2       5.878   1.960   1.600  1.00  1.18           H  
ATOM     29 2HB  GLU A   2       5.291   3.544   2.078  1.00  1.18           H  
ATOM     30 1HG  GLU A   2       3.826   0.923   2.521  1.00  1.18           H  
ATOM     31 2HG  GLU A   2       4.787   1.771   3.727  1.00  1.18           H  
ATOM     32  N   GLU A   3       6.047   2.934  -1.273  1.00  1.05           N  
ATOM     33  CA  GLU A   3       6.887   3.673  -2.207  1.00  1.05           C  
ATOM     34  C   GLU A   3       6.035   4.341  -3.266  1.00  1.05           C  
ATOM     35  O   GLU A   3       6.236   5.509  -3.603  1.00  1.05           O  
ATOM     36  CB  GLU A   3       7.889   2.744  -2.893  1.00  1.05           C  
ATOM     37  CG  GLU A   3       8.808   3.439  -3.919  1.00  1.05           C  
ATOM     38  CD  GLU A   3       9.791   2.501  -4.609  1.00  1.05           C  
ATOM     39  OE1 GLU A   3      10.455   1.752  -3.932  1.00  1.05           O  
ATOM     40  OE2 GLU A   3       9.904   2.571  -5.827  1.00  1.05           O  
ATOM     41  H   GLU A   3       6.174   1.929  -1.172  1.00  1.05           H  
ATOM     42  HA  GLU A   3       7.422   4.446  -1.661  1.00  1.05           H  
ATOM     43 1HB  GLU A   3       8.521   2.276  -2.139  1.00  1.05           H  
ATOM     44 2HB  GLU A   3       7.350   1.946  -3.407  1.00  1.05           H  
ATOM     45 1HG  GLU A   3       8.180   3.907  -4.670  1.00  1.05           H  
ATOM     46 2HG  GLU A   3       9.367   4.216  -3.421  1.00  1.05           H  
ATOM     47  N   GLU A   4       5.080   3.586  -3.801  1.00  0.95           N  
ATOM     48  CA  GLU A   4       4.225   4.089  -4.857  1.00  0.95           C  
ATOM     49  C   GLU A   4       3.360   5.224  -4.349  1.00  0.95           C  
ATOM     50  O   GLU A   4       3.228   6.253  -5.012  1.00  0.95           O  
ATOM     51  CB  GLU A   4       3.347   2.953  -5.373  1.00  0.95           C  
ATOM     52  CG  GLU A   4       4.111   1.870  -6.125  1.00  0.95           C  
ATOM     53  CD  GLU A   4       3.276   0.643  -6.408  1.00  0.95           C  
ATOM     54  OE1 GLU A   4       2.210   0.527  -5.836  1.00  0.95           O  
ATOM     55  OE2 GLU A   4       3.700  -0.177  -7.185  1.00  0.95           O  
ATOM     56  H   GLU A   4       4.955   2.647  -3.461  1.00  0.95           H  
ATOM     57  HA  GLU A   4       4.850   4.462  -5.667  1.00  0.95           H  
ATOM     58 1HB  GLU A   4       2.834   2.484  -4.536  1.00  0.95           H  
ATOM     59 2HB  GLU A   4       2.586   3.357  -6.037  1.00  0.95           H  
ATOM     60 1HG  GLU A   4       4.466   2.282  -7.069  1.00  0.95           H  
ATOM     61 2HG  GLU A   4       4.982   1.585  -5.533  1.00  0.95           H  
ATOM     62  N   LYS A   5       2.824   5.081  -3.134  1.00  0.86           N  
ATOM     63  CA  LYS A   5       1.992   6.143  -2.591  1.00  0.86           C  
ATOM     64  C   LYS A   5       2.807   7.412  -2.381  1.00  0.86           C  
ATOM     65  O   LYS A   5       2.342   8.514  -2.684  1.00  0.86           O  
ATOM     66  CB  LYS A   5       1.334   5.702  -1.285  1.00  0.86           C  
ATOM     67  CG  LYS A   5       0.235   4.659  -1.456  1.00  0.86           C  
ATOM     68  CD  LYS A   5      -0.519   4.441  -0.154  1.00  0.86           C  
ATOM     69  CE  LYS A   5       0.352   3.723   0.850  1.00  0.86           C  
ATOM     70  NZ  LYS A   5      -0.377   3.389   2.110  1.00  0.86           N  
ATOM     71  H   LYS A   5       2.962   4.212  -2.613  1.00  0.86           H  
ATOM     72  HA  LYS A   5       1.207   6.366  -3.312  1.00  0.86           H  
ATOM     73 1HB  LYS A   5       2.098   5.275  -0.627  1.00  0.86           H  
ATOM     74 2HB  LYS A   5       0.911   6.567  -0.779  1.00  0.86           H  
ATOM     75 1HG  LYS A   5      -0.462   4.987  -2.227  1.00  0.86           H  
ATOM     76 2HG  LYS A   5       0.685   3.718  -1.772  1.00  0.86           H  
ATOM     77 1HD  LYS A   5      -0.825   5.401   0.261  1.00  0.86           H  
ATOM     78 2HD  LYS A   5      -1.409   3.842  -0.343  1.00  0.86           H  
ATOM     79 1HE  LYS A   5       0.721   2.800   0.403  1.00  0.86           H  
ATOM     80 2HE  LYS A   5       1.203   4.357   1.100  1.00  0.86           H  
ATOM     81 1HZ  LYS A   5       0.299   2.906   2.722  1.00  0.86           H  
ATOM     82 2HZ  LYS A   5      -0.702   4.229   2.557  1.00  0.86           H  
ATOM     83 3HZ  LYS A   5      -1.154   2.784   1.916  1.00  0.86           H  
ATOM     84  N   PHE A   6       4.046   7.260  -1.899  1.00  0.80           N  
ATOM     85  CA  PHE A   6       4.920   8.405  -1.689  1.00  0.80           C  
ATOM     86  C   PHE A   6       5.147   9.095  -3.031  1.00  0.80           C  
ATOM     87  O   PHE A   6       4.952  10.304  -3.161  1.00  0.80           O  
ATOM     88  CB  PHE A   6       6.264   7.971  -1.096  1.00  0.80           C  
ATOM     89  CG  PHE A   6       7.244   9.104  -0.806  1.00  0.80           C  
ATOM     90  CD1 PHE A   6       7.208   9.790   0.401  1.00  0.80           C  
ATOM     91  CD2 PHE A   6       8.176   9.488  -1.742  1.00  0.80           C  
ATOM     92  CE1 PHE A   6       8.095  10.818   0.661  1.00  0.80           C  
ATOM     93  CE2 PHE A   6       9.063  10.518  -1.486  1.00  0.80           C  
ATOM     94  CZ  PHE A   6       9.023  11.179  -0.285  1.00  0.80           C  
ATOM     95  H   PHE A   6       4.382   6.330  -1.650  1.00  0.80           H  
ATOM     96  HA  PHE A   6       4.434   9.105  -1.009  1.00  0.80           H  
ATOM     97 1HB  PHE A   6       6.089   7.425  -0.170  1.00  0.80           H  
ATOM     98 2HB  PHE A   6       6.748   7.278  -1.782  1.00  0.80           H  
ATOM     99  HD1 PHE A   6       6.476   9.501   1.148  1.00  0.80           H  
ATOM    100  HD2 PHE A   6       8.203   8.959  -2.688  1.00  0.80           H  
ATOM    101  HE1 PHE A   6       8.057  11.337   1.611  1.00  0.80           H  
ATOM    102  HE2 PHE A   6       9.792  10.804  -2.233  1.00  0.80           H  
ATOM    103  HZ  PHE A   6       9.721  11.988  -0.089  1.00  0.80           H  
ATOM    104  N   LYS A   7       5.535   8.317  -4.050  1.00  0.76           N  
ATOM    105  CA  LYS A   7       5.816   8.872  -5.367  1.00  0.76           C  
ATOM    106  C   LYS A   7       4.627   9.548  -6.024  1.00  0.76           C  
ATOM    107  O   LYS A   7       4.771  10.626  -6.613  1.00  0.76           O  
ATOM    108  CB  LYS A   7       6.335   7.772  -6.285  1.00  0.76           C  
ATOM    109  CG  LYS A   7       7.743   7.347  -5.964  1.00  0.76           C  
ATOM    110  CD  LYS A   7       8.226   6.216  -6.836  1.00  0.76           C  
ATOM    111  CE  LYS A   7       9.722   5.999  -6.644  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      10.222   4.809  -7.371  1.00  0.76           N  
ATOM    113  H   LYS A   7       5.661   7.314  -3.899  1.00  0.76           H  
ATOM    114  HA  LYS A   7       6.598   9.622  -5.251  1.00  0.76           H  
ATOM    115 1HB  LYS A   7       5.689   6.895  -6.196  1.00  0.76           H  
ATOM    116 2HB  LYS A   7       6.300   8.107  -7.319  1.00  0.76           H  
ATOM    117 1HG  LYS A   7       8.371   8.181  -6.114  1.00  0.76           H  
ATOM    118 2HG  LYS A   7       7.808   7.048  -4.918  1.00  0.76           H  
ATOM    119 1HD  LYS A   7       7.692   5.299  -6.574  1.00  0.76           H  
ATOM    120 2HD  LYS A   7       8.032   6.446  -7.880  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      10.228   6.874  -7.031  1.00  0.76           H  
ATOM    122 2HE  LYS A   7       9.956   5.896  -5.583  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      11.214   4.731  -7.231  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7       9.780   3.972  -6.982  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      10.027   4.884  -8.353  1.00  0.76           H  
ATOM    126  N   PHE A   8       3.438   8.963  -5.906  1.00  0.73           N  
ATOM    127  CA  PHE A   8       2.293   9.612  -6.515  1.00  0.73           C  
ATOM    128  C   PHE A   8       1.991  10.892  -5.779  1.00  0.73           C  
ATOM    129  O   PHE A   8       1.696  11.914  -6.398  1.00  0.73           O  
ATOM    130  CB  PHE A   8       1.060   8.714  -6.503  1.00  0.73           C  
ATOM    131  CG  PHE A   8       1.089   7.637  -7.539  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       1.087   6.297  -7.180  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       1.122   7.966  -8.888  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       1.122   5.305  -8.141  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       1.155   6.977  -9.854  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       1.155   5.643  -9.479  1.00  0.73           C  
ATOM    137  H   PHE A   8       3.339   8.068  -5.426  1.00  0.73           H  
ATOM    138  HA  PHE A   8       2.536   9.854  -7.549  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       0.980   8.238  -5.521  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       0.169   9.313  -6.652  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       1.059   6.030  -6.125  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       1.125   9.019  -9.180  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       1.122   4.256  -7.840  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       1.182   7.246 -10.910  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       1.182   4.863 -10.238  1.00  0.73           H  
ATOM    146  N   PHE A   9       2.112  10.863  -4.456  1.00  0.70           N  
ATOM    147  CA  PHE A   9       1.832  12.035  -3.661  1.00  0.70           C  
ATOM    148  C   PHE A   9       2.772  13.177  -4.028  1.00  0.70           C  
ATOM    149  O   PHE A   9       2.317  14.301  -4.253  1.00  0.70           O  
ATOM    150  CB  PHE A   9       1.927  11.726  -2.182  1.00  0.70           C  
ATOM    151  CG  PHE A   9       1.553  12.868  -1.385  1.00  0.70           C  
ATOM    152  CD1 PHE A   9       0.213  13.164  -1.206  1.00  0.70           C  
ATOM    153  CD2 PHE A   9       2.486  13.665  -0.826  1.00  0.70           C  
ATOM    154  CE1 PHE A   9      -0.173  14.246  -0.470  1.00  0.70           C  
ATOM    155  CE2 PHE A   9       2.104  14.732  -0.100  1.00  0.70           C  
ATOM    156  CZ  PHE A   9       0.773  15.032   0.085  1.00  0.70           C  
ATOM    157  H   PHE A   9       2.372  10.002  -3.972  1.00  0.70           H  
ATOM    158  HA  PHE A   9       0.811  12.354  -3.872  1.00  0.70           H  
ATOM    159 1HB  PHE A   9       1.275  10.890  -1.933  1.00  0.70           H  
ATOM    160 2HB  PHE A   9       2.947  11.439  -1.928  1.00  0.70           H  
ATOM    161  HD1 PHE A   9      -0.537  12.518  -1.664  1.00  0.70           H  
ATOM    162  HD2 PHE A   9       3.544  13.437  -0.968  1.00  0.70           H  
ATOM    163  HE1 PHE A   9      -1.230  14.471  -0.333  1.00  0.70           H  
ATOM    164  HE2 PHE A   9       2.856  15.350   0.343  1.00  0.70           H  
ATOM    165  HZ  PHE A   9       0.483  15.898   0.676  1.00  0.70           H  
ATOM    166  N   VAL A  10       4.080  12.891  -4.108  1.00  0.68           N  
ATOM    167  CA  VAL A  10       5.059  13.925  -4.430  1.00  0.68           C  
ATOM    168  C   VAL A  10       4.764  14.513  -5.803  1.00  0.68           C  
ATOM    169  O   VAL A  10       4.822  15.730  -5.992  1.00  0.68           O  
ATOM    170  CB  VAL A  10       6.499  13.380  -4.415  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       7.423  14.436  -4.952  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       6.919  12.995  -3.002  1.00  0.68           C  
ATOM    173  H   VAL A  10       4.394  11.939  -3.916  1.00  0.68           H  
ATOM    174  HA  VAL A  10       4.982  14.712  -3.686  1.00  0.68           H  
ATOM    175  HB  VAL A  10       6.558  12.505  -5.069  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10       8.440  14.052  -4.964  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       7.114  14.688  -5.958  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       7.375  15.321  -4.328  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10       7.935  12.620  -3.028  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       6.868  13.849  -2.359  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       6.263  12.230  -2.615  1.00  0.68           H  
ATOM    182  N   TRP A  11       4.432  13.650  -6.761  1.00  0.66           N  
ATOM    183  CA  TRP A  11       4.072  14.084  -8.101  1.00  0.66           C  
ATOM    184  C   TRP A  11       2.847  15.000  -8.048  1.00  0.66           C  
ATOM    185  O   TRP A  11       2.851  16.076  -8.653  1.00  0.66           O  
ATOM    186  CB  TRP A  11       3.880  12.851  -8.978  1.00  0.66           C  
ATOM    187  CG  TRP A  11       3.477  13.083 -10.375  1.00  0.66           C  
ATOM    188  CD1 TRP A  11       4.290  13.433 -11.411  1.00  0.66           C  
ATOM    189  CD2 TRP A  11       2.168  12.877 -10.941  1.00  0.66           C  
ATOM    190  NE1 TRP A  11       3.571  13.490 -12.576  1.00  0.66           N  
ATOM    191  CE2 TRP A  11       2.272  13.143 -12.311  1.00  0.66           C  
ATOM    192  CE3 TRP A  11       0.938  12.478 -10.412  1.00  0.66           C  
ATOM    193  CZ2 TRP A  11       1.188  13.031 -13.163  1.00  0.66           C  
ATOM    194  CZ3 TRP A  11      -0.142  12.363 -11.274  1.00  0.66           C  
ATOM    195  CH2 TRP A  11      -0.023  12.635 -12.607  1.00  0.66           C  
ATOM    196  H   TRP A  11       4.424  12.647  -6.562  1.00  0.66           H  
ATOM    197  HA  TRP A  11       4.900  14.654  -8.511  1.00  0.66           H  
ATOM    198 1HB  TRP A  11       4.807  12.278  -8.985  1.00  0.66           H  
ATOM    199 2HB  TRP A  11       3.126  12.215  -8.522  1.00  0.66           H  
ATOM    200  HD1 TRP A  11       5.358  13.638 -11.322  1.00  0.66           H  
ATOM    201  HE1 TRP A  11       3.940  13.729 -13.486  1.00  0.66           H  
ATOM    202  HE3 TRP A  11       0.834  12.257  -9.344  1.00  0.66           H  
ATOM    203  HZ2 TRP A  11       1.264  13.236 -14.231  1.00  0.66           H  
ATOM    204  HZ3 TRP A  11      -1.088  12.049 -10.872  1.00  0.66           H  
ATOM    205  HH2 TRP A  11      -0.898  12.533 -13.248  1.00  0.66           H  
ATOM    206  N   PHE A  12       1.811  14.614  -7.303  1.00  0.65           N  
ATOM    207  CA  PHE A  12       0.638  15.471  -7.195  1.00  0.65           C  
ATOM    208  C   PHE A  12       0.990  16.811  -6.547  1.00  0.65           C  
ATOM    209  O   PHE A  12       0.483  17.861  -6.968  1.00  0.65           O  
ATOM    210  CB  PHE A  12      -0.479  14.788  -6.408  1.00  0.65           C  
ATOM    211  CG  PHE A  12      -1.256  13.775  -7.202  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      -1.261  12.436  -6.850  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      -1.997  14.174  -8.306  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      -1.984  11.513  -7.577  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      -2.727  13.259  -9.033  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      -2.721  11.923  -8.667  1.00  0.65           C  
ATOM    217  H   PHE A  12       1.833  13.715  -6.819  1.00  0.65           H  
ATOM    218  HA  PHE A  12       0.268  15.668  -8.199  1.00  0.65           H  
ATOM    219 1HB  PHE A  12      -0.044  14.280  -5.545  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      -1.172  15.535  -6.032  1.00  0.65           H  
ATOM    221  HD1 PHE A  12      -0.688  12.116  -5.984  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      -1.999  15.227  -8.593  1.00  0.65           H  
ATOM    223  HE1 PHE A  12      -1.976  10.464  -7.286  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      -3.306  13.585  -9.897  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      -3.295  11.197  -9.241  1.00  0.65           H  
ATOM    226  N   LEU A  13       1.876  16.799  -5.540  1.00  0.63           N  
ATOM    227  CA  LEU A  13       2.276  18.054  -4.921  1.00  0.63           C  
ATOM    228  C   LEU A  13       2.990  18.926  -5.940  1.00  0.63           C  
ATOM    229  O   LEU A  13       2.779  20.138  -5.979  1.00  0.63           O  
ATOM    230  CB  LEU A  13       3.283  17.866  -3.786  1.00  0.63           C  
ATOM    231  CG  LEU A  13       2.911  17.227  -2.493  1.00  0.63           C  
ATOM    232  CD1 LEU A  13       4.222  17.094  -1.688  1.00  0.63           C  
ATOM    233  CD2 LEU A  13       1.912  18.075  -1.776  1.00  0.63           C  
ATOM    234  H   LEU A  13       2.252  15.914  -5.199  1.00  0.63           H  
ATOM    235  HA  LEU A  13       1.391  18.572  -4.557  1.00  0.63           H  
ATOM    236 1HB  LEU A  13       4.094  17.275  -4.177  1.00  0.63           H  
ATOM    237 2HB  LEU A  13       3.666  18.849  -3.532  1.00  0.63           H  
ATOM    238  HG  LEU A  13       2.496  16.237  -2.661  1.00  0.63           H  
ATOM    239 1HD1 LEU A  13       4.062  16.653  -0.738  1.00  0.63           H  
ATOM    240 2HD1 LEU A  13       4.908  16.489  -2.248  1.00  0.63           H  
ATOM    241 3HD1 LEU A  13       4.651  18.083  -1.540  1.00  0.63           H  
ATOM    242 1HD2 LEU A  13       1.664  17.628  -0.823  1.00  0.63           H  
ATOM    243 2HD2 LEU A  13       2.335  19.063  -1.609  1.00  0.63           H  
ATOM    244 3HD2 LEU A  13       1.012  18.160  -2.384  1.00  0.63           H  
ATOM    245  N   ALA A  14       3.831  18.313  -6.781  1.00  0.62           N  
ATOM    246  CA  ALA A  14       4.582  19.059  -7.779  1.00  0.62           C  
ATOM    247  C   ALA A  14       3.641  19.768  -8.724  1.00  0.62           C  
ATOM    248  O   ALA A  14       3.807  20.958  -9.032  1.00  0.62           O  
ATOM    249  CB  ALA A  14       5.488  18.108  -8.550  1.00  0.62           C  
ATOM    250  H   ALA A  14       3.982  17.306  -6.694  1.00  0.62           H  
ATOM    251  HA  ALA A  14       5.173  19.814  -7.273  1.00  0.62           H  
ATOM    252 1HB  ALA A  14       6.064  18.653  -9.289  1.00  0.62           H  
ATOM    253 2HB  ALA A  14       6.161  17.613  -7.856  1.00  0.62           H  
ATOM    254 3HB  ALA A  14       4.892  17.364  -9.054  1.00  0.62           H  
ATOM    255  N   ILE A  15       2.577  19.070  -9.107  1.00  0.62           N  
ATOM    256  CA  ILE A  15       1.612  19.649 -10.015  1.00  0.62           C  
ATOM    257  C   ILE A  15       0.936  20.844  -9.368  1.00  0.62           C  
ATOM    258  O   ILE A  15       0.839  21.914  -9.973  1.00  0.62           O  
ATOM    259  CB  ILE A  15       0.564  18.598 -10.425  1.00  0.62           C  
ATOM    260  CG1 ILE A  15       1.233  17.520 -11.275  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      -0.580  19.256 -11.177  1.00  0.62           C  
ATOM    262  CD1 ILE A  15       0.388  16.295 -11.481  1.00  0.62           C  
ATOM    263  H   ILE A  15       2.484  18.096  -8.809  1.00  0.62           H  
ATOM    264  HA  ILE A  15       2.135  19.986 -10.908  1.00  0.62           H  
ATOM    265  HB  ILE A  15       0.175  18.113  -9.531  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15       1.470  17.943 -12.248  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15       2.164  17.217 -10.795  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      -1.315  18.502 -11.450  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      -1.050  20.005 -10.540  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      -0.196  19.735 -12.077  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15       0.935  15.605 -12.089  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15       0.163  15.836 -10.523  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      -0.537  16.565 -11.980  1.00  0.62           H  
ATOM    274  N   ARG A  16       0.485  20.675  -8.124  1.00  0.62           N  
ATOM    275  CA  ARG A  16      -0.170  21.761  -7.407  1.00  0.62           C  
ATOM    276  C   ARG A  16       0.762  22.964  -7.198  1.00  0.62           C  
ATOM    277  O   ARG A  16       0.353  24.116  -7.354  1.00  0.62           O  
ATOM    278  CB  ARG A  16      -0.693  21.273  -6.063  1.00  0.62           C  
ATOM    279  CG  ARG A  16      -1.496  22.323  -5.289  1.00  0.62           C  
ATOM    280  CD  ARG A  16      -2.112  21.780  -4.035  1.00  0.62           C  
ATOM    281  NE  ARG A  16      -1.126  21.437  -3.026  1.00  0.62           N  
ATOM    282  CZ  ARG A  16      -1.372  20.678  -1.943  1.00  0.62           C  
ATOM    283  NH1 ARG A  16      -2.574  20.176  -1.744  1.00  0.62           N  
ATOM    284  NH2 ARG A  16      -0.408  20.443  -1.081  1.00  0.62           N  
ATOM    285  H   ARG A  16       0.594  19.764  -7.673  1.00  0.62           H  
ATOM    286  HA  ARG A  16      -1.022  22.089  -8.000  1.00  0.62           H  
ATOM    287 1HB  ARG A  16      -1.324  20.398  -6.214  1.00  0.62           H  
ATOM    288 2HB  ARG A  16       0.150  20.965  -5.439  1.00  0.62           H  
ATOM    289 1HG  ARG A  16      -0.829  23.141  -5.012  1.00  0.62           H  
ATOM    290 2HG  ARG A  16      -2.294  22.708  -5.924  1.00  0.62           H  
ATOM    291 1HD  ARG A  16      -2.784  22.526  -3.612  1.00  0.62           H  
ATOM    292 2HD  ARG A  16      -2.678  20.881  -4.275  1.00  0.62           H  
ATOM    293  HE  ARG A  16      -0.186  21.806  -3.134  1.00  0.62           H  
ATOM    294 1HH1 ARG A  16      -3.315  20.359  -2.407  1.00  0.62           H  
ATOM    295 2HH1 ARG A  16      -2.756  19.609  -0.929  1.00  0.62           H  
ATOM    296 1HH2 ARG A  16       0.535  20.841  -1.233  1.00  0.62           H  
ATOM    297 2HH2 ARG A  16      -0.580  19.882  -0.264  1.00  0.62           H  
ATOM    298  N   ALA A  17       2.017  22.686  -6.826  1.00  0.63           N  
ATOM    299  CA  ALA A  17       3.038  23.705  -6.585  1.00  0.63           C  
ATOM    300  C   ALA A  17       3.355  24.512  -7.832  1.00  0.63           C  
ATOM    301  O   ALA A  17       3.652  25.707  -7.748  1.00  0.63           O  
ATOM    302  CB  ALA A  17       4.314  23.059  -6.078  1.00  0.63           C  
ATOM    303  H   ALA A  17       2.281  21.714  -6.700  1.00  0.63           H  
ATOM    304  HA  ALA A  17       2.654  24.387  -5.832  1.00  0.63           H  
ATOM    305 1HB  ALA A  17       5.063  23.828  -5.873  1.00  0.63           H  
ATOM    306 2HB  ALA A  17       4.104  22.503  -5.163  1.00  0.63           H  
ATOM    307 3HB  ALA A  17       4.691  22.375  -6.833  1.00  0.63           H  
ATOM    308  N   GLY A  18       3.306  23.858  -8.992  1.00  0.65           N  
ATOM    309  CA  GLY A  18       3.657  24.500 -10.247  1.00  0.65           C  
ATOM    310  C   GLY A  18       5.011  24.019 -10.757  1.00  0.65           C  
ATOM    311  O   GLY A  18       5.622  24.654 -11.617  1.00  0.65           O  
ATOM    312  H   GLY A  18       3.055  22.870  -9.002  1.00  0.65           H  
ATOM    313 1HA  GLY A  18       2.886  24.278 -10.985  1.00  0.65           H  
ATOM    314 2HA  GLY A  18       3.675  25.580 -10.114  1.00  0.65           H  
ATOM    315  N   VAL A  19       5.492  22.905 -10.211  1.00  0.66           N  
ATOM    316  CA  VAL A  19       6.762  22.330 -10.610  1.00  0.66           C  
ATOM    317  C   VAL A  19       6.561  21.298 -11.736  1.00  0.66           C  
ATOM    318  O   VAL A  19       5.903  20.282 -11.508  1.00  0.66           O  
ATOM    319  CB  VAL A  19       7.367  21.605  -9.413  1.00  0.66           C  
ATOM    320  CG1 VAL A  19       8.608  20.964  -9.779  1.00  0.66           C  
ATOM    321  CG2 VAL A  19       7.591  22.569  -8.276  1.00  0.66           C  
ATOM    322  H   VAL A  19       4.931  22.405  -9.525  1.00  0.66           H  
ATOM    323  HA  VAL A  19       7.412  23.146 -10.895  1.00  0.66           H  
ATOM    324  HB  VAL A  19       6.684  20.839  -9.104  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       8.977  20.432  -8.951  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19       8.439  20.272 -10.591  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       9.307  21.721 -10.075  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       8.003  22.036  -7.422  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19       8.287  23.346  -8.593  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19       6.649  23.022  -7.995  1.00  0.66           H  
ATOM    331  N   PRO A  20       7.102  21.512 -12.955  1.00  0.68           N  
ATOM    332  CA  PRO A  20       6.939  20.638 -14.104  1.00  0.68           C  
ATOM    333  C   PRO A  20       7.606  19.271 -13.983  1.00  0.68           C  
ATOM    334  O   PRO A  20       7.183  18.331 -14.657  1.00  0.68           O  
ATOM    335  CB  PRO A  20       7.578  21.448 -15.233  1.00  0.68           C  
ATOM    336  CG  PRO A  20       8.556  22.361 -14.547  1.00  0.68           C  
ATOM    337  CD  PRO A  20       7.924  22.686 -13.215  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.862  20.511 -14.292  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       8.070  20.766 -15.943  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       6.804  21.992 -15.792  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       9.527  21.850 -14.429  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       8.740  23.255 -15.160  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       8.717  22.745 -12.502  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       7.314  23.601 -13.262  1.00  0.68           H  
ATOM    345  N   GLU A  21       8.611  19.126 -13.114  1.00  0.69           N  
ATOM    346  CA  GLU A  21       9.259  17.828 -13.005  1.00  0.69           C  
ATOM    347  C   GLU A  21       9.779  17.507 -11.612  1.00  0.69           C  
ATOM    348  O   GLU A  21      10.418  18.331 -10.949  1.00  0.69           O  
ATOM    349  CB  GLU A  21      10.407  17.742 -14.021  1.00  0.69           C  
ATOM    350  CG  GLU A  21      11.182  16.417 -14.031  1.00  0.69           C  
ATOM    351  CD  GLU A  21      12.252  16.357 -15.105  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      12.376  17.295 -15.857  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      12.952  15.372 -15.162  1.00  0.69           O  
ATOM    354  H   GLU A  21       8.991  19.910 -12.581  1.00  0.69           H  
ATOM    355  HA  GLU A  21       8.524  17.064 -13.257  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      10.004  17.885 -15.022  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      11.102  18.547 -13.848  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      11.666  16.288 -13.062  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      10.481  15.595 -14.169  1.00  0.69           H  
ATOM    360  N   VAL A  22       9.558  16.266 -11.197  1.00  0.70           N  
ATOM    361  CA  VAL A  22      10.135  15.805  -9.952  1.00  0.70           C  
ATOM    362  C   VAL A  22      10.576  14.355 -10.107  1.00  0.70           C  
ATOM    363  O   VAL A  22       9.853  13.531 -10.674  1.00  0.70           O  
ATOM    364  CB  VAL A  22       9.128  15.972  -8.795  1.00  0.70           C  
ATOM    365  CG1 VAL A  22       7.866  15.147  -9.031  1.00  0.70           C  
ATOM    366  CG2 VAL A  22       9.797  15.601  -7.494  1.00  0.70           C  
ATOM    367  H   VAL A  22       9.015  15.633 -11.767  1.00  0.70           H  
ATOM    368  HA  VAL A  22      11.012  16.409  -9.729  1.00  0.70           H  
ATOM    369  HB  VAL A  22       8.829  17.022  -8.750  1.00  0.70           H  
ATOM    370 1HG1 VAL A  22       7.175  15.311  -8.210  1.00  0.70           H  
ATOM    371 2HG1 VAL A  22       7.396  15.453  -9.965  1.00  0.70           H  
ATOM    372 3HG1 VAL A  22       8.126  14.089  -9.081  1.00  0.70           H  
ATOM    373 1HG2 VAL A  22       9.115  15.765  -6.683  1.00  0.70           H  
ATOM    374 2HG2 VAL A  22      10.095  14.557  -7.514  1.00  0.70           H  
ATOM    375 3HG2 VAL A  22      10.675  16.226  -7.353  1.00  0.70           H  
ATOM    376  N   GLU A  23      11.761  14.054  -9.586  1.00  0.73           N  
ATOM    377  CA  GLU A  23      12.317  12.708  -9.604  1.00  0.73           C  
ATOM    378  C   GLU A  23      12.383  12.160  -8.199  1.00  0.73           C  
ATOM    379  O   GLU A  23      12.867  12.836  -7.294  1.00  0.73           O  
ATOM    380  CB  GLU A  23      13.718  12.705 -10.227  1.00  0.73           C  
ATOM    381  CG  GLU A  23      14.391  11.321 -10.294  1.00  0.73           C  
ATOM    382  CD  GLU A  23      15.764  11.345 -10.950  1.00  0.73           C  
ATOM    383  OE1 GLU A  23      16.165  12.382 -11.418  1.00  0.73           O  
ATOM    384  OE2 GLU A  23      16.420  10.321 -10.962  1.00  0.73           O  
ATOM    385  H   GLU A  23      12.293  14.807  -9.151  1.00  0.73           H  
ATOM    386  HA  GLU A  23      11.664  12.064 -10.193  1.00  0.73           H  
ATOM    387 1HB  GLU A  23      13.664  13.105 -11.241  1.00  0.73           H  
ATOM    388 2HB  GLU A  23      14.364  13.358  -9.654  1.00  0.73           H  
ATOM    389 1HG  GLU A  23      14.501  10.935  -9.279  1.00  0.73           H  
ATOM    390 2HG  GLU A  23      13.742  10.639 -10.841  1.00  0.73           H  
ATOM    391  N   VAL A  24      11.899  10.940  -8.008  1.00  0.76           N  
ATOM    392  CA  VAL A  24      11.934  10.335  -6.685  1.00  0.76           C  
ATOM    393  C   VAL A  24      12.673   9.000  -6.693  1.00  0.76           C  
ATOM    394  O   VAL A  24      12.386   8.119  -7.511  1.00  0.76           O  
ATOM    395  CB  VAL A  24      10.515  10.104  -6.160  1.00  0.76           C  
ATOM    396  CG1 VAL A  24      10.583   9.451  -4.770  1.00  0.76           C  
ATOM    397  CG2 VAL A  24       9.721  11.429  -6.119  1.00  0.76           C  
ATOM    398  H   VAL A  24      11.509  10.429  -8.788  1.00  0.76           H  
ATOM    399  HA  VAL A  24      12.452  11.008  -6.003  1.00  0.76           H  
ATOM    400  HB  VAL A  24      10.013   9.424  -6.826  1.00  0.76           H  
ATOM    401 1HG1 VAL A  24       9.585   9.272  -4.411  1.00  0.76           H  
ATOM    402 2HG1 VAL A  24      11.114   8.507  -4.824  1.00  0.76           H  
ATOM    403 3HG1 VAL A  24      11.102  10.107  -4.084  1.00  0.76           H  
ATOM    404 1HG2 VAL A  24       8.712  11.234  -5.755  1.00  0.76           H  
ATOM    405 2HG2 VAL A  24      10.203  12.121  -5.464  1.00  0.76           H  
ATOM    406 3HG2 VAL A  24       9.662  11.862  -7.117  1.00  0.76           H  
ATOM    407  N   ARG A  25      13.602   8.844  -5.757  1.00  0.82           N  
ATOM    408  CA  ARG A  25      14.376   7.622  -5.608  1.00  0.82           C  
ATOM    409  C   ARG A  25      14.143   7.064  -4.204  1.00  0.82           C  
ATOM    410  O   ARG A  25      13.857   7.819  -3.272  1.00  0.82           O  
ATOM    411  CB  ARG A  25      15.852   7.912  -5.829  1.00  0.82           C  
ATOM    412  CG  ARG A  25      16.198   8.458  -7.211  1.00  0.82           C  
ATOM    413  CD  ARG A  25      17.645   8.765  -7.333  1.00  0.82           C  
ATOM    414  NE  ARG A  25      17.966   9.371  -8.617  1.00  0.82           N  
ATOM    415  CZ  ARG A  25      19.192   9.742  -9.006  1.00  0.82           C  
ATOM    416  NH1 ARG A  25      20.235   9.565  -8.219  1.00  0.82           N  
ATOM    417  NH2 ARG A  25      19.323  10.290 -10.197  1.00  0.82           N  
ATOM    418  H   ARG A  25      13.796   9.626  -5.136  1.00  0.82           H  
ATOM    419  HA  ARG A  25      14.041   6.890  -6.342  1.00  0.82           H  
ATOM    420 1HB  ARG A  25      16.182   8.641  -5.105  1.00  0.82           H  
ATOM    421 2HB  ARG A  25      16.433   7.005  -5.667  1.00  0.82           H  
ATOM    422 1HG  ARG A  25      15.930   7.726  -7.973  1.00  0.82           H  
ATOM    423 2HG  ARG A  25      15.644   9.383  -7.388  1.00  0.82           H  
ATOM    424 1HD  ARG A  25      17.936   9.463  -6.545  1.00  0.82           H  
ATOM    425 2HD  ARG A  25      18.223   7.849  -7.236  1.00  0.82           H  
ATOM    426  HE  ARG A  25      17.204   9.552  -9.289  1.00  0.82           H  
ATOM    427 1HH1 ARG A  25      20.114   9.137  -7.310  1.00  0.82           H  
ATOM    428 2HH1 ARG A  25      21.152   9.852  -8.523  1.00  0.82           H  
ATOM    429 1HH2 ARG A  25      18.470  10.410 -10.773  1.00  0.82           H  
ATOM    430 2HH2 ARG A  25      20.222  10.587 -10.533  1.00  0.82           H  
ATOM    431  N   ASN A  26      14.281   5.749  -4.051  1.00  0.88           N  
ATOM    432  CA  ASN A  26      14.085   5.075  -2.761  1.00  0.88           C  
ATOM    433  C   ASN A  26      15.148   3.998  -2.580  1.00  0.88           C  
ATOM    434  O   ASN A  26      15.267   3.103  -3.419  1.00  0.88           O  
ATOM    435  CB  ASN A  26      12.682   4.489  -2.682  1.00  0.88           C  
ATOM    436  CG  ASN A  26      12.320   3.891  -1.325  1.00  0.88           C  
ATOM    437  OD1 ASN A  26      12.692   4.411  -0.271  1.00  0.88           O  
ATOM    438  ND2 ASN A  26      11.583   2.802  -1.345  1.00  0.88           N  
ATOM    439  H   ASN A  26      14.523   5.185  -4.853  1.00  0.88           H  
ATOM    440  HA  ASN A  26      14.214   5.798  -1.955  1.00  0.88           H  
ATOM    441 1HB  ASN A  26      11.958   5.260  -2.928  1.00  0.88           H  
ATOM    442 2HB  ASN A  26      12.577   3.706  -3.434  1.00  0.88           H  
ATOM    443 1HD2 ASN A  26      11.311   2.367  -0.490  1.00  0.88           H  
ATOM    444 2HD2 ASN A  26      11.288   2.395  -2.234  1.00  0.88           H  
ATOM    445  N   ASP A  27      15.990   4.136  -1.549  1.00  0.93           N  
ATOM    446  CA  ASP A  27      17.076   3.165  -1.367  1.00  0.93           C  
ATOM    447  C   ASP A  27      17.188   2.605   0.058  1.00  0.93           C  
ATOM    448  O   ASP A  27      16.517   1.631   0.403  1.00  0.93           O  
ATOM    449  CB  ASP A  27      18.414   3.790  -1.789  1.00  0.93           C  
ATOM    450  CG  ASP A  27      19.627   2.821  -1.725  1.00  0.93           C  
ATOM    451  OD1 ASP A  27      19.465   1.676  -1.365  1.00  0.93           O  
ATOM    452  OD2 ASP A  27      20.710   3.261  -2.045  1.00  0.93           O  
ATOM    453  H   ASP A  27      15.834   4.895  -0.878  1.00  0.93           H  
ATOM    454  HA  ASP A  27      16.885   2.320  -2.028  1.00  0.93           H  
ATOM    455 1HB  ASP A  27      18.324   4.136  -2.818  1.00  0.93           H  
ATOM    456 2HB  ASP A  27      18.625   4.668  -1.182  1.00  0.93           H  
ATOM    457  N   ASN A  28      17.974   3.247   0.933  1.00  0.96           N  
ATOM    458  CA  ASN A  28      18.260   2.672   2.259  1.00  0.96           C  
ATOM    459  C   ASN A  28      17.193   2.966   3.305  1.00  0.96           C  
ATOM    460  O   ASN A  28      17.480   3.476   4.386  1.00  0.96           O  
ATOM    461  CB  ASN A  28      19.617   3.151   2.741  1.00  0.96           C  
ATOM    462  CG  ASN A  28      19.710   4.664   2.881  1.00  0.96           C  
ATOM    463  OD1 ASN A  28      18.960   5.425   2.256  1.00  0.96           O  
ATOM    464  ND2 ASN A  28      20.637   5.109   3.696  1.00  0.96           N  
ATOM    465  H   ASN A  28      18.461   4.081   0.648  1.00  0.96           H  
ATOM    466  HA  ASN A  28      18.306   1.588   2.147  1.00  0.96           H  
ATOM    467 1HB  ASN A  28      19.840   2.693   3.704  1.00  0.96           H  
ATOM    468 2HB  ASN A  28      20.383   2.819   2.036  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28      20.756   6.093   3.829  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28      21.228   4.464   4.180  1.00  0.96           H  
ATOM    471  N   GLY A  29      15.948   2.689   2.943  1.00  0.94           N  
ATOM    472  CA  GLY A  29      14.793   2.937   3.798  1.00  0.94           C  
ATOM    473  C   GLY A  29      14.382   4.411   3.767  1.00  0.94           C  
ATOM    474  O   GLY A  29      13.472   4.826   4.487  1.00  0.94           O  
ATOM    475  H   GLY A  29      15.832   2.243   2.035  1.00  0.94           H  
ATOM    476 1HA  GLY A  29      13.960   2.317   3.467  1.00  0.94           H  
ATOM    477 2HA  GLY A  29      15.028   2.642   4.820  1.00  0.94           H  
ATOM    478  N   LYS A  30      15.076   5.198   2.943  1.00  0.89           N  
ATOM    479  CA  LYS A  30      14.875   6.638   2.843  1.00  0.89           C  
ATOM    480  C   LYS A  30      14.625   7.074   1.404  1.00  0.89           C  
ATOM    481  O   LYS A  30      15.043   6.394   0.453  1.00  0.89           O  
ATOM    482  CB  LYS A  30      16.103   7.360   3.385  1.00  0.89           C  
ATOM    483  CG  LYS A  30      16.408   7.020   4.857  1.00  0.89           C  
ATOM    484  CD  LYS A  30      17.518   7.877   5.438  1.00  0.89           C  
ATOM    485  CE  LYS A  30      18.002   7.334   6.799  1.00  0.89           C  
ATOM    486  NZ  LYS A  30      16.895   7.174   7.805  1.00  0.89           N  
ATOM    487  H   LYS A  30      15.800   4.769   2.389  1.00  0.89           H  
ATOM    488  HA  LYS A  30      14.002   6.919   3.433  1.00  0.89           H  
ATOM    489 1HB  LYS A  30      16.974   7.105   2.785  1.00  0.89           H  
ATOM    490 2HB  LYS A  30      15.950   8.439   3.308  1.00  0.89           H  
ATOM    491 1HG  LYS A  30      15.507   7.127   5.456  1.00  0.89           H  
ATOM    492 2HG  LYS A  30      16.729   5.980   4.914  1.00  0.89           H  
ATOM    493 1HD  LYS A  30      18.358   7.892   4.743  1.00  0.89           H  
ATOM    494 2HD  LYS A  30      17.161   8.897   5.572  1.00  0.89           H  
ATOM    495 1HE  LYS A  30      18.474   6.365   6.641  1.00  0.89           H  
ATOM    496 2HE  LYS A  30      18.740   8.025   7.203  1.00  0.89           H  
ATOM    497 1HZ  LYS A  30      17.270   6.821   8.665  1.00  0.89           H  
ATOM    498 2HZ  LYS A  30      16.412   8.055   8.008  1.00  0.89           H  
ATOM    499 3HZ  LYS A  30      16.215   6.527   7.450  1.00  0.89           H  
ATOM    500  N   PHE A  31      13.977   8.229   1.243  1.00  0.83           N  
ATOM    501  CA  PHE A  31      13.709   8.736  -0.100  1.00  0.83           C  
ATOM    502  C   PHE A  31      14.555   9.953  -0.444  1.00  0.83           C  
ATOM    503  O   PHE A  31      14.905  10.754   0.427  1.00  0.83           O  
ATOM    504  CB  PHE A  31      12.249   9.145  -0.255  1.00  0.83           C  
ATOM    505  CG  PHE A  31      11.257   8.057  -0.137  1.00  0.83           C  
ATOM    506  CD1 PHE A  31      10.779   7.689   1.106  1.00  0.83           C  
ATOM    507  CD2 PHE A  31      10.777   7.416  -1.257  1.00  0.83           C  
ATOM    508  CE1 PHE A  31       9.835   6.697   1.223  1.00  0.83           C  
ATOM    509  CE2 PHE A  31       9.827   6.426  -1.145  1.00  0.83           C  
ATOM    510  CZ  PHE A  31       9.355   6.065   0.101  1.00  0.83           C  
ATOM    511  H   PHE A  31      13.668   8.761   2.061  1.00  0.83           H  
ATOM    512  HA  PHE A  31      13.931   7.951  -0.818  1.00  0.83           H  
ATOM    513 1HB  PHE A  31      12.014   9.872   0.482  1.00  0.83           H  
ATOM    514 2HB  PHE A  31      12.118   9.614  -1.231  1.00  0.83           H  
ATOM    515  HD1 PHE A  31      11.157   8.198   1.996  1.00  0.83           H  
ATOM    516  HD2 PHE A  31      11.155   7.710  -2.237  1.00  0.83           H  
ATOM    517  HE1 PHE A  31       9.467   6.415   2.202  1.00  0.83           H  
ATOM    518  HE2 PHE A  31       9.451   5.936  -2.033  1.00  0.83           H  
ATOM    519  HZ  PHE A  31       8.606   5.284   0.198  1.00  0.83           H  
ATOM    520  N   GLN A  32      14.865  10.082  -1.723  1.00  0.77           N  
ATOM    521  CA  GLN A  32      15.583  11.241  -2.235  1.00  0.77           C  
ATOM    522  C   GLN A  32      14.739  11.856  -3.333  1.00  0.77           C  
ATOM    523  O   GLN A  32      14.261  11.153  -4.228  1.00  0.77           O  
ATOM    524  CB  GLN A  32      16.978  10.853  -2.753  1.00  0.77           C  
ATOM    525  CG  GLN A  32      17.825  12.027  -3.234  1.00  0.77           C  
ATOM    526  CD  GLN A  32      19.225  11.594  -3.650  1.00  0.77           C  
ATOM    527  OE1 GLN A  32      19.388  10.906  -4.670  1.00  0.77           O  
ATOM    528  NE2 GLN A  32      20.244  11.971  -2.865  1.00  0.77           N  
ATOM    529  H   GLN A  32      14.555   9.352  -2.362  1.00  0.77           H  
ATOM    530  HA  GLN A  32      15.696  11.977  -1.443  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      17.528  10.350  -1.957  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      16.880  10.158  -3.570  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      17.337  12.485  -4.094  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      17.916  12.761  -2.429  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32      21.178  11.706  -3.093  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32      20.083  12.538  -2.009  1.00  0.77           H  
ATOM    537  N   VAL A  33      14.493  13.153  -3.236  1.00  0.73           N  
ATOM    538  CA  VAL A  33      13.636  13.799  -4.222  1.00  0.73           C  
ATOM    539  C   VAL A  33      14.321  15.005  -4.856  1.00  0.73           C  
ATOM    540  O   VAL A  33      14.785  15.899  -4.140  1.00  0.73           O  
ATOM    541  CB  VAL A  33      12.314  14.252  -3.569  1.00  0.73           C  
ATOM    542  CG1 VAL A  33      11.428  14.910  -4.590  1.00  0.73           C  
ATOM    543  CG2 VAL A  33      11.613  13.062  -2.883  1.00  0.73           C  
ATOM    544  H   VAL A  33      14.927  13.688  -2.484  1.00  0.73           H  
ATOM    545  HA  VAL A  33      13.409  13.082  -5.002  1.00  0.73           H  
ATOM    546  HB  VAL A  33      12.532  14.988  -2.877  1.00  0.73           H  
ATOM    547 1HG1 VAL A  33      10.513  15.259  -4.115  1.00  0.73           H  
ATOM    548 2HG1 VAL A  33      11.945  15.756  -5.036  1.00  0.73           H  
ATOM    549 3HG1 VAL A  33      11.190  14.191  -5.361  1.00  0.73           H  
ATOM    550 1HG2 VAL A  33      10.692  13.398  -2.419  1.00  0.73           H  
ATOM    551 2HG2 VAL A  33      11.394  12.316  -3.614  1.00  0.73           H  
ATOM    552 3HG2 VAL A  33      12.262  12.637  -2.119  1.00  0.73           H  
ATOM    553  N   THR A  34      14.355  15.035  -6.188  1.00  0.71           N  
ATOM    554  CA  THR A  34      14.944  16.161  -6.900  1.00  0.71           C  
ATOM    555  C   THR A  34      13.853  16.940  -7.604  1.00  0.71           C  
ATOM    556  O   THR A  34      13.057  16.391  -8.373  1.00  0.71           O  
ATOM    557  CB  THR A  34      16.013  15.743  -7.921  1.00  0.71           C  
ATOM    558  OG1 THR A  34      17.091  15.068  -7.249  1.00  0.71           O  
ATOM    559  CG2 THR A  34      16.564  16.995  -8.631  1.00  0.71           C  
ATOM    560  H   THR A  34      13.938  14.260  -6.703  1.00  0.71           H  
ATOM    561  HA  THR A  34      15.416  16.825  -6.180  1.00  0.71           H  
ATOM    562  HB  THR A  34      15.579  15.073  -8.655  1.00  0.71           H  
ATOM    563  HG1 THR A  34      17.761  14.821  -7.892  1.00  0.71           H  
ATOM    564 1HG2 THR A  34      17.325  16.702  -9.350  1.00  0.71           H  
ATOM    565 2HG2 THR A  34      15.760  17.512  -9.155  1.00  0.71           H  
ATOM    566 3HG2 THR A  34      17.004  17.670  -7.893  1.00  0.71           H  
ATOM    567  N   VAL A  35      13.829  18.229  -7.332  1.00  0.72           N  
ATOM    568  CA  VAL A  35      12.808  19.113  -7.840  1.00  0.72           C  
ATOM    569  C   VAL A  35      13.306  20.082  -8.908  1.00  0.72           C  
ATOM    570  O   VAL A  35      14.333  20.751  -8.728  1.00  0.72           O  
ATOM    571  CB  VAL A  35      12.255  19.889  -6.648  1.00  0.72           C  
ATOM    572  CG1 VAL A  35      11.261  20.818  -7.089  1.00  0.72           C  
ATOM    573  CG2 VAL A  35      11.713  18.903  -5.613  1.00  0.72           C  
ATOM    574  H   VAL A  35      14.527  18.600  -6.687  1.00  0.72           H  
ATOM    575  HA  VAL A  35      12.009  18.507  -8.272  1.00  0.72           H  
ATOM    576  HB  VAL A  35      13.052  20.461  -6.193  1.00  0.72           H  
ATOM    577 1HG1 VAL A  35      10.889  21.345  -6.225  1.00  0.72           H  
ATOM    578 2HG1 VAL A  35      11.684  21.514  -7.807  1.00  0.72           H  
ATOM    579 3HG1 VAL A  35      10.499  20.269  -7.542  1.00  0.72           H  
ATOM    580 1HG2 VAL A  35      11.329  19.454  -4.750  1.00  0.72           H  
ATOM    581 2HG2 VAL A  35      10.921  18.311  -6.051  1.00  0.72           H  
ATOM    582 3HG2 VAL A  35      12.519  18.243  -5.287  1.00  0.72           H  
ATOM    583  N   LYS A  36      12.584  20.135 -10.035  1.00  0.73           N  
ATOM    584  CA  LYS A  36      12.944  21.016 -11.134  1.00  0.73           C  
ATOM    585  C   LYS A  36      11.773  21.907 -11.548  1.00  0.73           C  
ATOM    586  O   LYS A  36      10.708  21.447 -11.977  1.00  0.73           O  
ATOM    587  CB  LYS A  36      13.414  20.187 -12.317  1.00  0.73           C  
ATOM    588  CG  LYS A  36      14.711  19.416 -12.082  1.00  0.73           C  
ATOM    589  CD  LYS A  36      15.108  18.625 -13.316  1.00  0.73           C  
ATOM    590  CE  LYS A  36      16.353  17.773 -13.073  1.00  0.73           C  
ATOM    591  NZ  LYS A  36      17.576  18.603 -12.824  1.00  0.73           N  
ATOM    592  H   LYS A  36      11.764  19.536 -10.155  1.00  0.73           H  
ATOM    593  HA  LYS A  36      13.760  21.663 -10.810  1.00  0.73           H  
ATOM    594 1HB  LYS A  36      12.655  19.456 -12.555  1.00  0.73           H  
ATOM    595 2HB  LYS A  36      13.546  20.826 -13.188  1.00  0.73           H  
ATOM    596 1HG  LYS A  36      15.512  20.116 -11.830  1.00  0.73           H  
ATOM    597 2HG  LYS A  36      14.586  18.727 -11.250  1.00  0.73           H  
ATOM    598 1HD  LYS A  36      14.283  17.970 -13.609  1.00  0.73           H  
ATOM    599 2HD  LYS A  36      15.307  19.311 -14.136  1.00  0.73           H  
ATOM    600 1HE  LYS A  36      16.183  17.127 -12.211  1.00  0.73           H  
ATOM    601 2HE  LYS A  36      16.523  17.152 -13.952  1.00  0.73           H  
ATOM    602 1HZ  LYS A  36      18.366  18.004 -12.678  1.00  0.73           H  
ATOM    603 2HZ  LYS A  36      17.755  19.202 -13.611  1.00  0.73           H  
ATOM    604 3HZ  LYS A  36      17.467  19.196 -11.983  1.00  0.73           H  
ATOM    605  N   GLY A  37      11.997  23.208 -11.444  1.00  0.74           N  
ATOM    606  CA  GLY A  37      10.988  24.218 -11.726  1.00  0.74           C  
ATOM    607  C   GLY A  37      11.512  25.559 -11.268  1.00  0.74           C  
ATOM    608  O   GLY A  37      12.705  25.698 -10.997  1.00  0.74           O  
ATOM    609  H   GLY A  37      12.901  23.513 -11.112  1.00  0.74           H  
ATOM    610 1HA  GLY A  37      10.761  24.243 -12.792  1.00  0.74           H  
ATOM    611 2HA  GLY A  37      10.073  23.989 -11.184  1.00  0.74           H  
ATOM    612  N   ASP A  38      10.645  26.555 -11.191  1.00  0.74           N  
ATOM    613  CA  ASP A  38      11.118  27.848 -10.743  1.00  0.74           C  
ATOM    614  C   ASP A  38      11.465  27.678  -9.281  1.00  0.74           C  
ATOM    615  O   ASP A  38      10.944  26.766  -8.629  1.00  0.74           O  
ATOM    616  CB  ASP A  38      10.046  28.921 -10.903  1.00  0.74           C  
ATOM    617  CG  ASP A  38       8.880  28.636 -10.012  1.00  0.74           C  
ATOM    618  OD1 ASP A  38       8.069  27.828 -10.377  1.00  0.74           O  
ATOM    619  OD2 ASP A  38       8.799  29.222  -8.947  1.00  0.74           O  
ATOM    620  H   ASP A  38       9.674  26.416 -11.429  1.00  0.74           H  
ATOM    621  HA  ASP A  38      12.015  28.129 -11.297  1.00  0.74           H  
ATOM    622 1HB  ASP A  38      10.458  29.897 -10.653  1.00  0.74           H  
ATOM    623 2HB  ASP A  38       9.706  28.956 -11.939  1.00  0.74           H  
ATOM    624  N   THR A  39      12.287  28.572  -8.759  1.00  0.72           N  
ATOM    625  CA  THR A  39      12.726  28.480  -7.380  1.00  0.72           C  
ATOM    626  C   THR A  39      11.610  28.465  -6.339  1.00  0.72           C  
ATOM    627  O   THR A  39      11.685  27.696  -5.381  1.00  0.72           O  
ATOM    628  CB  THR A  39      13.680  29.632  -7.057  1.00  0.72           C  
ATOM    629  OG1 THR A  39      14.839  29.548  -7.900  1.00  0.72           O  
ATOM    630  CG2 THR A  39      14.093  29.559  -5.626  1.00  0.72           C  
ATOM    631  H   THR A  39      12.652  29.306  -9.346  1.00  0.72           H  
ATOM    632  HA  THR A  39      13.280  27.546  -7.275  1.00  0.72           H  
ATOM    633  HB  THR A  39      13.176  30.583  -7.235  1.00  0.72           H  
ATOM    634  HG1 THR A  39      15.454  30.251  -7.669  1.00  0.72           H  
ATOM    635 1HG2 THR A  39      14.767  30.383  -5.402  1.00  0.72           H  
ATOM    636 2HG2 THR A  39      13.204  29.635  -5.001  1.00  0.72           H  
ATOM    637 3HG2 THR A  39      14.596  28.614  -5.434  1.00  0.72           H  
ATOM    638  N   ASP A  40      10.602  29.318  -6.468  1.00  0.70           N  
ATOM    639  CA  ASP A  40       9.610  29.364  -5.405  1.00  0.70           C  
ATOM    640  C   ASP A  40       8.684  28.156  -5.416  1.00  0.70           C  
ATOM    641  O   ASP A  40       8.413  27.580  -4.357  1.00  0.70           O  
ATOM    642  CB  ASP A  40       8.817  30.656  -5.491  1.00  0.70           C  
ATOM    643  CG  ASP A  40       9.675  31.866  -5.123  1.00  0.70           C  
ATOM    644  OD1 ASP A  40      10.739  31.667  -4.568  1.00  0.70           O  
ATOM    645  OD2 ASP A  40       9.270  32.967  -5.390  1.00  0.70           O  
ATOM    646  H   ASP A  40      10.514  29.905  -7.289  1.00  0.70           H  
ATOM    647  HA  ASP A  40      10.139  29.367  -4.453  1.00  0.70           H  
ATOM    648 1HB  ASP A  40       8.443  30.778  -6.513  1.00  0.70           H  
ATOM    649 2HB  ASP A  40       7.957  30.607  -4.826  1.00  0.70           H  
ATOM    650  N   ALA A  41       8.224  27.730  -6.595  1.00  0.67           N  
ATOM    651  CA  ALA A  41       7.378  26.541  -6.637  1.00  0.67           C  
ATOM    652  C   ALA A  41       8.167  25.345  -6.136  1.00  0.67           C  
ATOM    653  O   ALA A  41       7.643  24.494  -5.409  1.00  0.67           O  
ATOM    654  CB  ALA A  41       6.881  26.270  -8.037  1.00  0.67           C  
ATOM    655  H   ALA A  41       8.450  28.233  -7.462  1.00  0.67           H  
ATOM    656  HA  ALA A  41       6.525  26.701  -5.980  1.00  0.67           H  
ATOM    657 1HB  ALA A  41       6.249  25.393  -8.039  1.00  0.67           H  
ATOM    658 2HB  ALA A  41       6.310  27.124  -8.399  1.00  0.67           H  
ATOM    659 3HB  ALA A  41       7.731  26.102  -8.693  1.00  0.67           H  
ATOM    660  N   ALA A  42       9.449  25.283  -6.514  1.00  0.65           N  
ATOM    661  CA  ALA A  42      10.307  24.199  -6.094  1.00  0.65           C  
ATOM    662  C   ALA A  42      10.510  24.189  -4.577  1.00  0.65           C  
ATOM    663  O   ALA A  42      10.492  23.121  -3.949  1.00  0.65           O  
ATOM    664  CB  ALA A  42      11.621  24.301  -6.819  1.00  0.65           C  
ATOM    665  H   ALA A  42       9.845  25.998  -7.131  1.00  0.65           H  
ATOM    666  HA  ALA A  42       9.818  23.272  -6.366  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      12.249  23.480  -6.532  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      11.451  24.275  -7.897  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      12.105  25.239  -6.554  1.00  0.65           H  
ATOM    670  N   ARG A  43      10.679  25.375  -3.969  1.00  0.63           N  
ATOM    671  CA  ARG A  43      10.824  25.465  -2.517  1.00  0.63           C  
ATOM    672  C   ARG A  43       9.548  25.048  -1.811  1.00  0.63           C  
ATOM    673  O   ARG A  43       9.593  24.364  -0.783  1.00  0.63           O  
ATOM    674  CB  ARG A  43      11.219  26.863  -2.092  1.00  0.63           C  
ATOM    675  CG  ARG A  43      12.653  27.272  -2.380  1.00  0.63           C  
ATOM    676  CD  ARG A  43      12.848  28.703  -2.062  1.00  0.63           C  
ATOM    677  NE  ARG A  43      14.220  29.136  -2.238  1.00  0.63           N  
ATOM    678  CZ  ARG A  43      14.598  30.427  -2.319  1.00  0.63           C  
ATOM    679  NH1 ARG A  43      13.692  31.380  -2.260  1.00  0.63           N  
ATOM    680  NH2 ARG A  43      15.876  30.735  -2.463  1.00  0.63           N  
ATOM    681  H   ARG A  43      10.729  26.233  -4.520  1.00  0.63           H  
ATOM    682  HA  ARG A  43      11.613  24.794  -2.204  1.00  0.63           H  
ATOM    683 1HB  ARG A  43      10.576  27.580  -2.605  1.00  0.63           H  
ATOM    684 2HB  ARG A  43      11.048  26.979  -1.025  1.00  0.63           H  
ATOM    685 1HG  ARG A  43      13.323  26.689  -1.749  1.00  0.63           H  
ATOM    686 2HG  ARG A  43      12.904  27.095  -3.415  1.00  0.63           H  
ATOM    687 1HD  ARG A  43      12.216  29.302  -2.724  1.00  0.63           H  
ATOM    688 2HD  ARG A  43      12.563  28.888  -1.030  1.00  0.63           H  
ATOM    689  HE  ARG A  43      14.939  28.426  -2.289  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43      12.709  31.142  -2.159  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43      13.969  32.348  -2.326  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43      16.571  30.002  -2.509  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43      16.158  31.702  -2.525  1.00  0.63           H  
ATOM    694  N   LEU A  44       8.403  25.414  -2.381  1.00  0.63           N  
ATOM    695  CA  LEU A  44       7.126  25.018  -1.817  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.014  23.507  -1.817  1.00  0.63           C  
ATOM    697  O   LEU A  44       6.712  22.903  -0.786  1.00  0.63           O  
ATOM    698  CB  LEU A  44       5.975  25.636  -2.598  1.00  0.63           C  
ATOM    699  CG  LEU A  44       4.578  25.208  -2.160  1.00  0.63           C  
ATOM    700  CD1 LEU A  44       4.351  25.607  -0.709  1.00  0.63           C  
ATOM    701  CD2 LEU A  44       3.560  25.858  -3.086  1.00  0.63           C  
ATOM    702  H   LEU A  44       8.418  26.003  -3.217  1.00  0.63           H  
ATOM    703  HA  LEU A  44       7.077  25.367  -0.787  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       6.043  26.719  -2.518  1.00  0.63           H  
ATOM    705 2HB  LEU A  44       6.084  25.370  -3.644  1.00  0.63           H  
ATOM    706  HG  LEU A  44       4.488  24.119  -2.228  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44       3.351  25.290  -0.399  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44       5.095  25.119  -0.078  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44       4.439  26.687  -0.608  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44       2.554  25.552  -2.795  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44       3.647  26.942  -3.020  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       3.757  25.544  -4.106  1.00  0.63           H  
ATOM    713  N   LEU A  45       7.310  22.889  -2.965  1.00  0.63           N  
ATOM    714  CA  LEU A  45       7.257  21.442  -3.061  1.00  0.63           C  
ATOM    715  C   LEU A  45       8.176  20.813  -2.043  1.00  0.63           C  
ATOM    716  O   LEU A  45       7.764  19.916  -1.317  1.00  0.63           O  
ATOM    717  CB  LEU A  45       7.655  20.967  -4.456  1.00  0.63           C  
ATOM    718  CG  LEU A  45       7.686  19.441  -4.651  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       6.367  18.909  -4.374  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       8.045  19.116  -6.061  1.00  0.63           C  
ATOM    721  H   LEU A  45       7.556  23.442  -3.787  1.00  0.63           H  
ATOM    722  HA  LEU A  45       6.237  21.120  -2.856  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.953  21.385  -5.177  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       8.648  21.355  -4.687  1.00  0.63           H  
ATOM    725  HG  LEU A  45       8.407  18.989  -3.969  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       6.369  17.825  -4.520  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.094  19.142  -3.348  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       5.668  19.368  -5.041  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       8.056  18.036  -6.201  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       7.337  19.562  -6.734  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       8.987  19.505  -6.252  1.00  0.63           H  
ATOM    732  N   THR A  46       9.407  21.302  -1.959  1.00  0.64           N  
ATOM    733  CA  THR A  46      10.378  20.757  -1.034  1.00  0.64           C  
ATOM    734  C   THR A  46       9.853  20.787   0.402  1.00  0.64           C  
ATOM    735  O   THR A  46       9.894  19.780   1.118  1.00  0.64           O  
ATOM    736  CB  THR A  46      11.672  21.580  -1.142  1.00  0.64           C  
ATOM    737  OG1 THR A  46      12.179  21.465  -2.475  1.00  0.64           O  
ATOM    738  CG2 THR A  46      12.698  21.139  -0.167  1.00  0.64           C  
ATOM    739  H   THR A  46       9.694  22.056  -2.583  1.00  0.64           H  
ATOM    740  HA  THR A  46      10.579  19.725  -1.314  1.00  0.64           H  
ATOM    741  HB  THR A  46      11.442  22.620  -0.949  1.00  0.64           H  
ATOM    742  HG1 THR A  46      11.556  21.918  -3.096  1.00  0.64           H  
ATOM    743 1HG2 THR A  46      13.591  21.749  -0.278  1.00  0.64           H  
ATOM    744 2HG2 THR A  46      12.309  21.239   0.846  1.00  0.64           H  
ATOM    745 3HG2 THR A  46      12.931  20.135  -0.359  1.00  0.64           H  
ATOM    746  N   LYS A  47       9.311  21.925   0.820  1.00  0.65           N  
ATOM    747  CA  LYS A  47       8.779  22.030   2.166  1.00  0.65           C  
ATOM    748  C   LYS A  47       7.660  21.013   2.383  1.00  0.65           C  
ATOM    749  O   LYS A  47       7.686  20.252   3.355  1.00  0.65           O  
ATOM    750  CB  LYS A  47       8.274  23.453   2.419  1.00  0.65           C  
ATOM    751  CG  LYS A  47       7.713  23.728   3.824  1.00  0.65           C  
ATOM    752  CD  LYS A  47       7.285  25.199   3.951  1.00  0.65           C  
ATOM    753  CE  LYS A  47       6.864  25.564   5.380  1.00  0.65           C  
ATOM    754  NZ  LYS A  47       5.602  24.901   5.782  1.00  0.65           N  
ATOM    755  H   LYS A  47       9.286  22.736   0.200  1.00  0.65           H  
ATOM    756  HA  LYS A  47       9.577  21.806   2.873  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       9.085  24.157   2.233  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       7.486  23.681   1.695  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       6.844  23.085   4.004  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       8.468  23.506   4.575  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.114  25.843   3.650  1.00  0.65           H  
ATOM    762 2HD  LYS A  47       6.446  25.382   3.279  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       7.651  25.265   6.070  1.00  0.65           H  
ATOM    764 2HE  LYS A  47       6.728  26.642   5.443  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47       5.358  25.152   6.724  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47       4.854  25.161   5.167  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47       5.721  23.879   5.747  1.00  0.65           H  
ATOM    768  N   GLU A  48       6.691  20.976   1.463  1.00  0.67           N  
ATOM    769  CA  GLU A  48       5.555  20.075   1.614  1.00  0.67           C  
ATOM    770  C   GLU A  48       5.948  18.594   1.563  1.00  0.67           C  
ATOM    771  O   GLU A  48       5.381  17.775   2.291  1.00  0.67           O  
ATOM    772  CB  GLU A  48       4.466  20.415   0.592  1.00  0.67           C  
ATOM    773  CG  GLU A  48       3.778  21.776   0.895  1.00  0.67           C  
ATOM    774  CD  GLU A  48       2.605  22.126  -0.002  1.00  0.67           C  
ATOM    775  OE1 GLU A  48       2.388  21.452  -0.978  1.00  0.67           O  
ATOM    776  OE2 GLU A  48       1.905  23.063   0.316  1.00  0.67           O  
ATOM    777  H   GLU A  48       6.735  21.601   0.656  1.00  0.67           H  
ATOM    778  HA  GLU A  48       5.125  20.257   2.599  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       4.909  20.470  -0.407  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       3.710  19.631   0.581  1.00  0.67           H  
ATOM    781 1HG  GLU A  48       3.436  21.766   1.930  1.00  0.67           H  
ATOM    782 2HG  GLU A  48       4.533  22.559   0.805  1.00  0.67           H  
ATOM    783  N   VAL A  49       6.942  18.232   0.750  1.00  0.69           N  
ATOM    784  CA  VAL A  49       7.360  16.837   0.716  1.00  0.69           C  
ATOM    785  C   VAL A  49       7.918  16.448   2.070  1.00  0.69           C  
ATOM    786  O   VAL A  49       7.603  15.373   2.578  1.00  0.69           O  
ATOM    787  CB  VAL A  49       8.444  16.553  -0.342  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       8.963  15.114  -0.154  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       7.893  16.693  -1.736  1.00  0.69           C  
ATOM    790  H   VAL A  49       7.386  18.919   0.145  1.00  0.69           H  
ATOM    791  HA  VAL A  49       6.490  16.218   0.500  1.00  0.69           H  
ATOM    792  HB  VAL A  49       9.265  17.251  -0.204  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       9.729  14.913  -0.889  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       9.378  15.006   0.848  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       8.144  14.409  -0.284  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       8.677  16.487  -2.461  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       7.091  15.997  -1.866  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       7.521  17.677  -1.887  1.00  0.69           H  
ATOM    799  N   LYS A  50       8.757  17.311   2.653  1.00  0.72           N  
ATOM    800  CA  LYS A  50       9.348  17.029   3.954  1.00  0.72           C  
ATOM    801  C   LYS A  50       8.293  16.921   5.050  1.00  0.72           C  
ATOM    802  O   LYS A  50       8.334  16.002   5.883  1.00  0.72           O  
ATOM    803  CB  LYS A  50      10.372  18.096   4.326  1.00  0.72           C  
ATOM    804  CG  LYS A  50      11.109  17.834   5.627  1.00  0.72           C  
ATOM    805  CD  LYS A  50      12.184  18.882   5.864  1.00  0.72           C  
ATOM    806  CE  LYS A  50      12.924  18.638   7.172  1.00  0.72           C  
ATOM    807  NZ  LYS A  50      13.981  19.658   7.410  1.00  0.72           N  
ATOM    808  H   LYS A  50       8.994  18.188   2.179  1.00  0.72           H  
ATOM    809  HA  LYS A  50       9.853  16.071   3.897  1.00  0.72           H  
ATOM    810 1HB  LYS A  50      11.102  18.195   3.552  1.00  0.72           H  
ATOM    811 2HB  LYS A  50       9.866  19.062   4.410  1.00  0.72           H  
ATOM    812 1HG  LYS A  50      10.397  17.857   6.455  1.00  0.72           H  
ATOM    813 2HG  LYS A  50      11.571  16.846   5.591  1.00  0.72           H  
ATOM    814 1HD  LYS A  50      12.898  18.859   5.038  1.00  0.72           H  
ATOM    815 2HD  LYS A  50      11.722  19.869   5.893  1.00  0.72           H  
ATOM    816 1HE  LYS A  50      12.212  18.667   7.996  1.00  0.72           H  
ATOM    817 2HE  LYS A  50      13.387  17.651   7.140  1.00  0.72           H  
ATOM    818 1HZ  LYS A  50      14.448  19.461   8.284  1.00  0.72           H  
ATOM    819 2HZ  LYS A  50      14.653  19.630   6.656  1.00  0.72           H  
ATOM    820 3HZ  LYS A  50      13.562  20.575   7.453  1.00  0.72           H  
ATOM    821  N   GLU A  51       7.327  17.850   5.072  1.00  0.76           N  
ATOM    822  CA  GLU A  51       6.326  17.772   6.131  1.00  0.76           C  
ATOM    823  C   GLU A  51       5.529  16.484   6.020  1.00  0.76           C  
ATOM    824  O   GLU A  51       5.315  15.785   7.014  1.00  0.76           O  
ATOM    825  CB  GLU A  51       5.358  18.957   6.067  1.00  0.76           C  
ATOM    826  CG  GLU A  51       5.960  20.308   6.455  1.00  0.76           C  
ATOM    827  CD  GLU A  51       4.969  21.453   6.359  1.00  0.76           C  
ATOM    828  OE1 GLU A  51       3.846  21.229   5.976  1.00  0.76           O  
ATOM    829  OE2 GLU A  51       5.352  22.571   6.655  1.00  0.76           O  
ATOM    830  H   GLU A  51       7.314  18.605   4.382  1.00  0.76           H  
ATOM    831  HA  GLU A  51       6.836  17.781   7.093  1.00  0.76           H  
ATOM    832 1HB  GLU A  51       4.974  19.048   5.047  1.00  0.76           H  
ATOM    833 2HB  GLU A  51       4.508  18.764   6.720  1.00  0.76           H  
ATOM    834 1HG  GLU A  51       6.332  20.247   7.477  1.00  0.76           H  
ATOM    835 2HG  GLU A  51       6.809  20.512   5.803  1.00  0.76           H  
ATOM    836  N   VAL A  52       5.154  16.112   4.807  1.00  0.81           N  
ATOM    837  CA  VAL A  52       4.389  14.900   4.642  1.00  0.81           C  
ATOM    838  C   VAL A  52       5.217  13.684   4.953  1.00  0.81           C  
ATOM    839  O   VAL A  52       4.751  12.777   5.639  1.00  0.81           O  
ATOM    840  CB  VAL A  52       3.763  14.828   3.271  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       3.122  13.447   3.096  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       2.735  15.968   3.214  1.00  0.81           C  
ATOM    843  H   VAL A  52       5.361  16.697   3.992  1.00  0.81           H  
ATOM    844  HA  VAL A  52       3.564  14.929   5.349  1.00  0.81           H  
ATOM    845  HB  VAL A  52       4.522  14.962   2.493  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       2.649  13.359   2.142  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       3.899  12.696   3.178  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       2.378  13.290   3.876  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52       2.235  16.002   2.293  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52       2.003  15.823   4.006  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       3.249  16.917   3.368  1.00  0.81           H  
ATOM    852  N   ALA A  53       6.459  13.672   4.493  1.00  0.86           N  
ATOM    853  CA  ALA A  53       7.331  12.554   4.764  1.00  0.86           C  
ATOM    854  C   ALA A  53       7.438  12.326   6.257  1.00  0.86           C  
ATOM    855  O   ALA A  53       7.358  11.184   6.721  1.00  0.86           O  
ATOM    856  CB  ALA A  53       8.688  12.847   4.203  1.00  0.86           C  
ATOM    857  H   ALA A  53       6.808  14.441   3.927  1.00  0.86           H  
ATOM    858  HA  ALA A  53       6.915  11.663   4.302  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       9.336  12.033   4.409  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       8.612  13.007   3.135  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       9.086  13.742   4.672  1.00  0.86           H  
ATOM    862  N   THR A  54       7.505  13.417   7.022  1.00  0.91           N  
ATOM    863  CA  THR A  54       7.576  13.323   8.463  1.00  0.91           C  
ATOM    864  C   THR A  54       6.320  12.634   8.986  1.00  0.91           C  
ATOM    865  O   THR A  54       6.399  11.694   9.779  1.00  0.91           O  
ATOM    866  CB  THR A  54       7.711  14.720   9.094  1.00  0.91           C  
ATOM    867  OG1 THR A  54       8.922  15.340   8.624  1.00  0.91           O  
ATOM    868  CG2 THR A  54       7.730  14.619  10.603  1.00  0.91           C  
ATOM    869  H   THR A  54       7.566  14.338   6.586  1.00  0.91           H  
ATOM    870  HA  THR A  54       8.443  12.722   8.733  1.00  0.91           H  
ATOM    871  HB  THR A  54       6.871  15.331   8.802  1.00  0.91           H  
ATOM    872  HG1 THR A  54       8.852  15.454   7.645  1.00  0.91           H  
ATOM    873 1HG2 THR A  54       7.820  15.616  11.030  1.00  0.91           H  
ATOM    874 2HG2 THR A  54       6.802  14.159  10.945  1.00  0.91           H  
ATOM    875 3HG2 THR A  54       8.576  14.010  10.918  1.00  0.91           H  
ATOM    876  N   PHE A  55       5.155  13.036   8.475  1.00  0.95           N  
ATOM    877  CA  PHE A  55       3.890  12.460   8.927  1.00  0.95           C  
ATOM    878  C   PHE A  55       3.741  10.989   8.521  1.00  0.95           C  
ATOM    879  O   PHE A  55       3.061  10.217   9.202  1.00  0.95           O  
ATOM    880  CB  PHE A  55       2.703  13.269   8.398  1.00  0.95           C  
ATOM    881  CG  PHE A  55       2.513  14.599   9.101  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       2.675  15.799   8.427  1.00  0.95           C  
ATOM    883  CD2 PHE A  55       2.192  14.642  10.450  1.00  0.95           C  
ATOM    884  CE1 PHE A  55       2.518  17.008   9.071  1.00  0.95           C  
ATOM    885  CE2 PHE A  55       2.032  15.852  11.103  1.00  0.95           C  
ATOM    886  CZ  PHE A  55       2.195  17.038  10.411  1.00  0.95           C  
ATOM    887  H   PHE A  55       5.152  13.804   7.798  1.00  0.95           H  
ATOM    888  HA  PHE A  55       3.869  12.511  10.015  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       2.847  13.462   7.335  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       1.790  12.689   8.505  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       2.925  15.781   7.375  1.00  0.95           H  
ATOM    892  HD2 PHE A  55       2.067  13.706  10.997  1.00  0.95           H  
ATOM    893  HE1 PHE A  55       2.651  17.939   8.517  1.00  0.95           H  
ATOM    894  HE2 PHE A  55       1.779  15.872  12.163  1.00  0.95           H  
ATOM    895  HZ  PHE A  55       2.071  17.991  10.922  1.00  0.95           H  
ATOM    896  N   LEU A  56       4.413  10.592   7.441  1.00  0.96           N  
ATOM    897  CA  LEU A  56       4.394   9.212   6.969  1.00  0.96           C  
ATOM    898  C   LEU A  56       5.426   8.343   7.694  1.00  0.96           C  
ATOM    899  O   LEU A  56       5.501   7.137   7.448  1.00  0.96           O  
ATOM    900  CB  LEU A  56       4.709   9.147   5.472  1.00  0.96           C  
ATOM    901  CG  LEU A  56       3.720   9.811   4.520  1.00  0.96           C  
ATOM    902  CD1 LEU A  56       4.300   9.763   3.104  1.00  0.96           C  
ATOM    903  CD2 LEU A  56       2.390   9.107   4.599  1.00  0.96           C  
ATOM    904  H   LEU A  56       4.924  11.293   6.903  1.00  0.96           H  
ATOM    905  HA  LEU A  56       3.403   8.799   7.148  1.00  0.96           H  
ATOM    906 1HB  LEU A  56       5.660   9.639   5.322  1.00  0.96           H  
ATOM    907 2HB  LEU A  56       4.813   8.103   5.180  1.00  0.96           H  
ATOM    908  HG  LEU A  56       3.583  10.843   4.799  1.00  0.96           H  
ATOM    909 1HD1 LEU A  56       3.612  10.244   2.409  1.00  0.96           H  
ATOM    910 2HD1 LEU A  56       5.253  10.289   3.092  1.00  0.96           H  
ATOM    911 3HD1 LEU A  56       4.451   8.725   2.806  1.00  0.96           H  
ATOM    912 1HD2 LEU A  56       1.686   9.587   3.918  1.00  0.96           H  
ATOM    913 2HD2 LEU A  56       2.514   8.059   4.317  1.00  0.96           H  
ATOM    914 3HD2 LEU A  56       2.010   9.168   5.620  1.00  0.96           H  
ATOM    915  N   GLY A  57       6.240   8.945   8.568  1.00  0.94           N  
ATOM    916  CA  GLY A  57       7.271   8.207   9.277  1.00  0.94           C  
ATOM    917  C   GLY A  57       8.534   7.927   8.454  1.00  0.94           C  
ATOM    918  O   GLY A  57       9.271   6.991   8.773  1.00  0.94           O  
ATOM    919  H   GLY A  57       6.148   9.939   8.770  1.00  0.94           H  
ATOM    920 1HA  GLY A  57       7.546   8.773  10.167  1.00  0.94           H  
ATOM    921 2HA  GLY A  57       6.854   7.265   9.625  1.00  0.94           H  
ATOM    922  N   VAL A  58       8.790   8.705   7.394  1.00  0.90           N  
ATOM    923  CA  VAL A  58       9.972   8.437   6.574  1.00  0.90           C  
ATOM    924  C   VAL A  58      10.872   9.664   6.453  1.00  0.90           C  
ATOM    925  O   VAL A  58      10.410  10.799   6.529  1.00  0.90           O  
ATOM    926  CB  VAL A  58       9.553   7.966   5.157  1.00  0.90           C  
ATOM    927  CG1 VAL A  58       8.727   6.684   5.265  1.00  0.90           C  
ATOM    928  CG2 VAL A  58       8.793   9.042   4.441  1.00  0.90           C  
ATOM    929  H   VAL A  58       8.175   9.487   7.164  1.00  0.90           H  
ATOM    930  HA  VAL A  58      10.549   7.640   7.042  1.00  0.90           H  
ATOM    931  HB  VAL A  58      10.452   7.725   4.587  1.00  0.90           H  
ATOM    932 1HG1 VAL A  58       8.456   6.335   4.275  1.00  0.90           H  
ATOM    933 2HG1 VAL A  58       9.314   5.917   5.773  1.00  0.90           H  
ATOM    934 3HG1 VAL A  58       7.816   6.881   5.834  1.00  0.90           H  
ATOM    935 1HG2 VAL A  58       8.518   8.705   3.442  1.00  0.90           H  
ATOM    936 2HG2 VAL A  58       7.902   9.288   5.003  1.00  0.90           H  
ATOM    937 3HG2 VAL A  58       9.431   9.897   4.368  1.00  0.90           H  
ATOM    938  N   ASP A  59      12.166   9.420   6.264  1.00  0.85           N  
ATOM    939  CA  ASP A  59      13.127  10.500   6.089  1.00  0.85           C  
ATOM    940  C   ASP A  59      13.326  10.818   4.621  1.00  0.85           C  
ATOM    941  O   ASP A  59      13.247   9.912   3.774  1.00  0.85           O  
ATOM    942  CB  ASP A  59      14.480  10.128   6.692  1.00  0.85           C  
ATOM    943  CG  ASP A  59      14.470   9.988   8.198  1.00  0.85           C  
ATOM    944  OD1 ASP A  59      13.741  10.682   8.853  1.00  0.85           O  
ATOM    945  OD2 ASP A  59      15.218   9.162   8.687  1.00  0.85           O  
ATOM    946  H   ASP A  59      12.483   8.462   6.230  1.00  0.85           H  
ATOM    947  HA  ASP A  59      12.747  11.394   6.584  1.00  0.85           H  
ATOM    948 1HB  ASP A  59      14.802   9.196   6.260  1.00  0.85           H  
ATOM    949 2HB  ASP A  59      15.215  10.886   6.415  1.00  0.85           H  
ATOM    950  N   VAL A  60      13.606  12.093   4.343  1.00  0.82           N  
ATOM    951  CA  VAL A  60      13.895  12.524   2.990  1.00  0.82           C  
ATOM    952  C   VAL A  60      15.122  13.414   2.834  1.00  0.82           C  
ATOM    953  O   VAL A  60      15.443  14.232   3.699  1.00  0.82           O  
ATOM    954  CB  VAL A  60      12.713  13.320   2.415  1.00  0.82           C  
ATOM    955  CG1 VAL A  60      11.499  12.472   2.285  1.00  0.82           C  
ATOM    956  CG2 VAL A  60      12.413  14.503   3.310  1.00  0.82           C  
ATOM    957  H   VAL A  60      13.630  12.768   5.094  1.00  0.82           H  
ATOM    958  HA  VAL A  60      14.038  11.635   2.393  1.00  0.82           H  
ATOM    959  HB  VAL A  60      12.985  13.658   1.429  1.00  0.82           H  
ATOM    960 1HG1 VAL A  60      10.691  13.062   1.863  1.00  0.82           H  
ATOM    961 2HG1 VAL A  60      11.715  11.648   1.645  1.00  0.82           H  
ATOM    962 3HG1 VAL A  60      11.219  12.106   3.250  1.00  0.82           H  
ATOM    963 1HG2 VAL A  60      11.599  15.064   2.878  1.00  0.82           H  
ATOM    964 2HG2 VAL A  60      12.131  14.153   4.301  1.00  0.82           H  
ATOM    965 3HG2 VAL A  60      13.294  15.140   3.386  1.00  0.82           H  
ATOM    966  N   ASP A  61      15.726  13.307   1.655  1.00  0.82           N  
ATOM    967  CA  ASP A  61      16.804  14.175   1.186  1.00  0.82           C  
ATOM    968  C   ASP A  61      16.270  14.956  -0.006  1.00  0.82           C  
ATOM    969  O   ASP A  61      16.158  14.411  -1.106  1.00  0.82           O  
ATOM    970  CB  ASP A  61      18.036  13.366   0.754  1.00  0.82           C  
ATOM    971  CG  ASP A  61      19.242  14.241   0.257  1.00  0.82           C  
ATOM    972  OD1 ASP A  61      19.216  15.437   0.459  1.00  0.82           O  
ATOM    973  OD2 ASP A  61      20.134  13.701  -0.382  1.00  0.82           O  
ATOM    974  H   ASP A  61      15.413  12.546   1.051  1.00  0.82           H  
ATOM    975  HA  ASP A  61      17.079  14.875   1.975  1.00  0.82           H  
ATOM    976 1HB  ASP A  61      18.379  12.765   1.597  1.00  0.82           H  
ATOM    977 2HB  ASP A  61      17.752  12.672  -0.031  1.00  0.82           H  
ATOM    978  N   LEU A  62      15.875  16.199   0.213  1.00  0.87           N  
ATOM    979  CA  LEU A  62      15.245  16.943  -0.866  1.00  0.87           C  
ATOM    980  C   LEU A  62      16.218  17.948  -1.466  1.00  0.87           C  
ATOM    981  O   LEU A  62      16.884  18.679  -0.729  1.00  0.87           O  
ATOM    982  CB  LEU A  62      14.044  17.673  -0.312  1.00  0.87           C  
ATOM    983  CG  LEU A  62      13.070  16.802   0.471  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      11.991  17.623   0.984  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      12.529  15.769  -0.381  1.00  0.87           C  
ATOM    986  H   LEU A  62      16.007  16.618   1.124  1.00  0.87           H  
ATOM    987  HA  LEU A  62      14.928  16.254  -1.646  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      14.393  18.470   0.340  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      13.501  18.105  -1.153  1.00  0.87           H  
ATOM    990  HG  LEU A  62      13.588  16.352   1.311  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      11.305  17.005   1.538  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      12.393  18.403   1.627  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      11.475  18.073   0.152  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      11.838  15.162   0.178  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      12.004  16.254  -1.199  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      13.340  15.147  -0.759  1.00  0.87           H  
ATOM    997  N   GLN A  63      16.267  18.014  -2.795  1.00  0.99           N  
ATOM    998  CA  GLN A  63      17.166  18.943  -3.477  1.00  0.99           C  
ATOM    999  C   GLN A  63      16.459  19.693  -4.607  1.00  0.99           C  
ATOM   1000  O   GLN A  63      15.574  19.139  -5.262  1.00  0.99           O  
ATOM   1001  CB  GLN A  63      18.366  18.169  -4.059  1.00  0.99           C  
ATOM   1002  CG  GLN A  63      19.226  17.369  -3.017  1.00  0.99           C  
ATOM   1003  CD  GLN A  63      20.083  18.249  -2.107  1.00  0.99           C  
ATOM   1004  OE1 GLN A  63      20.502  19.343  -2.514  1.00  0.99           O  
ATOM   1005  NE2 GLN A  63      20.359  17.786  -0.881  1.00  0.99           N  
ATOM   1006  H   GLN A  63      15.697  17.364  -3.339  1.00  0.99           H  
ATOM   1007  HA  GLN A  63      17.525  19.677  -2.756  1.00  0.99           H  
ATOM   1008 1HB  GLN A  63      17.997  17.450  -4.798  1.00  0.99           H  
ATOM   1009 2HB  GLN A  63      19.024  18.862  -4.583  1.00  0.99           H  
ATOM   1010 1HG  GLN A  63      18.580  16.758  -2.384  1.00  0.99           H  
ATOM   1011 2HG  GLN A  63      19.898  16.715  -3.568  1.00  0.99           H  
ATOM   1012 1HE2 GLN A  63      20.913  18.324  -0.256  1.00  0.99           H  
ATOM   1013 2HE2 GLN A  63      19.996  16.872  -0.553  1.00  0.99           H  
ATOM   1014  N   ILE A  64      16.880  20.933  -4.851  1.00  1.18           N  
ATOM   1015  CA  ILE A  64      16.358  21.724  -5.967  1.00  1.18           C  
ATOM   1016  C   ILE A  64      17.492  22.055  -6.919  1.00  1.18           C  
ATOM   1017  O   ILE A  64      18.497  22.624  -6.486  1.00  1.18           O  
ATOM   1018  CB  ILE A  64      15.717  23.044  -5.488  1.00  1.18           C  
ATOM   1019  CG1 ILE A  64      14.562  22.757  -4.529  1.00  1.18           C  
ATOM   1020  CG2 ILE A  64      15.206  23.823  -6.707  1.00  1.18           C  
ATOM   1021  CD1 ILE A  64      14.038  23.978  -3.841  1.00  1.18           C  
ATOM   1022  H   ILE A  64      17.597  21.333  -4.259  1.00  1.18           H  
ATOM   1023  HA  ILE A  64      15.613  21.142  -6.508  1.00  1.18           H  
ATOM   1024  HB  ILE A  64      16.454  23.643  -4.954  1.00  1.18           H  
ATOM   1025 1HG1 ILE A  64      13.751  22.305  -5.078  1.00  1.18           H  
ATOM   1026 2HG1 ILE A  64      14.892  22.056  -3.765  1.00  1.18           H  
ATOM   1027 1HG2 ILE A  64      14.750  24.758  -6.384  1.00  1.18           H  
ATOM   1028 2HG2 ILE A  64      16.037  24.041  -7.375  1.00  1.18           H  
ATOM   1029 3HG2 ILE A  64      14.469  23.218  -7.240  1.00  1.18           H  
ATOM   1030 1HD1 ILE A  64      13.237  23.683  -3.191  1.00  1.18           H  
ATOM   1031 2HD1 ILE A  64      14.829  24.441  -3.255  1.00  1.18           H  
ATOM   1032 3HD1 ILE A  64      13.671  24.690  -4.577  1.00  1.18           H  
ATOM   1033  N   ARG A  65      17.327  21.697  -8.191  1.00  1.44           N  
ATOM   1034  CA  ARG A  65      18.344  21.926  -9.228  1.00  1.44           C  
ATOM   1035  C   ARG A  65      17.957  21.248 -10.534  1.00  1.44           C  
ATOM   1036  O   ARG A  65      18.134  21.823 -11.609  1.00  1.44           O  
ATOM   1037  OXT ARG A  65      17.770  20.032 -10.527  1.00  1.44           O  
ATOM   1038  CB  ARG A  65      19.734  21.406  -8.821  1.00  1.44           C  
ATOM   1039  CG  ARG A  65      20.844  21.671  -9.836  1.00  1.44           C  
ATOM   1040  CD  ARG A  65      22.183  21.270  -9.302  1.00  1.44           C  
ATOM   1041  NE  ARG A  65      23.254  21.528 -10.258  1.00  1.44           N  
ATOM   1042  CZ  ARG A  65      24.563  21.291 -10.030  1.00  1.44           C  
ATOM   1043  NH1 ARG A  65      24.951  20.790  -8.877  1.00  1.44           N  
ATOM   1044  NH2 ARG A  65      25.456  21.562 -10.965  1.00  1.44           N  
ATOM   1045  H   ARG A  65      16.435  21.259  -8.439  1.00  1.44           H  
ATOM   1046  HA  ARG A  65      18.417  22.999  -9.404  1.00  1.44           H  
ATOM   1047 1HB  ARG A  65      20.096  21.863  -7.922  1.00  1.44           H  
ATOM   1048 2HB  ARG A  65      19.689  20.332  -8.647  1.00  1.44           H  
ATOM   1049 1HG  ARG A  65      20.653  21.104 -10.745  1.00  1.44           H  
ATOM   1050 2HG  ARG A  65      20.875  22.736 -10.070  1.00  1.44           H  
ATOM   1051 1HD  ARG A  65      22.393  21.834  -8.394  1.00  1.44           H  
ATOM   1052 2HD  ARG A  65      22.179  20.205  -9.074  1.00  1.44           H  
ATOM   1053  HE  ARG A  65      22.998  21.914 -11.157  1.00  1.44           H  
ATOM   1054 1HH1 ARG A  65      24.270  20.583  -8.161  1.00  1.44           H  
ATOM   1055 2HH1 ARG A  65      25.931  20.614  -8.708  1.00  1.44           H  
ATOM   1056 1HH2 ARG A  65      25.159  21.948 -11.852  1.00  1.44           H  
ATOM   1057 2HH2 ARG A  65      26.435  21.386 -10.795  1.00  1.44           H  
ENDMDL

REMARK ID 630049 DOMAINID 623900 MODEL 4 2024-08-24_00000156_2_19
MODEL     4
ATOM      1  N   ASN A   1       0.867  -0.203  -2.053  1.00  1.74           N  
ATOM      2  CA  ASN A   1       2.296  -0.072  -1.790  1.00  1.74           C  
ATOM      3  C   ASN A   1       2.713   1.361  -1.475  1.00  1.74           C  
ATOM      4  O   ASN A   1       3.246   1.639  -0.397  1.00  1.74           O  
ATOM      5  CB  ASN A   1       3.107  -0.575  -2.968  1.00  1.74           C  
ATOM      6  CG  ASN A   1       3.048  -2.074  -3.152  1.00  1.74           C  
ATOM      7  OD1 ASN A   1       2.709  -2.828  -2.234  1.00  1.74           O  
ATOM      8  ND2 ASN A   1       3.379  -2.519  -4.339  1.00  1.74           N  
ATOM      9 1H   ASN A   1       0.720  -0.933  -2.736  1.00  1.74           H  
ATOM     10 2H   ASN A   1       0.389  -0.448  -1.196  1.00  1.74           H  
ATOM     11 3H   ASN A   1       0.500   0.666  -2.407  1.00  1.74           H  
ATOM     12  HA  ASN A   1       2.537  -0.676  -0.911  1.00  1.74           H  
ATOM     13 1HB  ASN A   1       2.751  -0.099  -3.882  1.00  1.74           H  
ATOM     14 2HB  ASN A   1       4.149  -0.278  -2.837  1.00  1.74           H  
ATOM     15 1HD2 ASN A   1       3.362  -3.501  -4.528  1.00  1.74           H  
ATOM     16 2HD2 ASN A   1       3.649  -1.876  -5.056  1.00  1.74           H  
ATOM     17  N   GLU A   2       2.469   2.287  -2.404  1.00  1.47           N  
ATOM     18  CA  GLU A   2       2.952   3.656  -2.201  1.00  1.47           C  
ATOM     19  C   GLU A   2       2.295   4.336  -0.997  1.00  1.47           C  
ATOM     20  O   GLU A   2       2.935   5.116  -0.288  1.00  1.47           O  
ATOM     21  CB  GLU A   2       2.731   4.484  -3.463  1.00  1.47           C  
ATOM     22  CG  GLU A   2       3.559   4.016  -4.683  1.00  1.47           C  
ATOM     23  CD  GLU A   2       5.067   4.033  -4.475  1.00  1.47           C  
ATOM     24  OE1 GLU A   2       5.598   5.035  -4.068  1.00  1.47           O  
ATOM     25  OE2 GLU A   2       5.689   3.014  -4.737  1.00  1.47           O  
ATOM     26  H   GLU A   2       2.014   2.058  -3.276  1.00  1.47           H  
ATOM     27  HA  GLU A   2       4.024   3.611  -2.012  1.00  1.47           H  
ATOM     28 1HB  GLU A   2       1.677   4.450  -3.739  1.00  1.47           H  
ATOM     29 2HB  GLU A   2       2.983   5.525  -3.264  1.00  1.47           H  
ATOM     30 1HG  GLU A   2       3.259   2.997  -4.929  1.00  1.47           H  
ATOM     31 2HG  GLU A   2       3.312   4.650  -5.533  1.00  1.47           H  
ATOM     32  N   GLU A   3       1.020   4.030  -0.746  1.00  1.24           N  
ATOM     33  CA  GLU A   3       0.350   4.615   0.408  1.00  1.24           C  
ATOM     34  C   GLU A   3       1.089   4.239   1.687  1.00  1.24           C  
ATOM     35  O   GLU A   3       1.309   5.081   2.560  1.00  1.24           O  
ATOM     36  CB  GLU A   3      -1.096   4.129   0.524  1.00  1.24           C  
ATOM     37  CG  GLU A   3      -1.847   4.747   1.690  1.00  1.24           C  
ATOM     38  CD  GLU A   3      -3.240   4.222   1.903  1.00  1.24           C  
ATOM     39  OE1 GLU A   3      -3.660   3.345   1.191  1.00  1.24           O  
ATOM     40  OE2 GLU A   3      -3.891   4.720   2.803  1.00  1.24           O  
ATOM     41  H   GLU A   3       0.526   3.404  -1.357  1.00  1.24           H  
ATOM     42  HA  GLU A   3       0.362   5.697   0.309  1.00  1.24           H  
ATOM     43 1HB  GLU A   3      -1.638   4.370  -0.392  1.00  1.24           H  
ATOM     44 2HB  GLU A   3      -1.111   3.046   0.644  1.00  1.24           H  
ATOM     45 1HG  GLU A   3      -1.258   4.579   2.588  1.00  1.24           H  
ATOM     46 2HG  GLU A   3      -1.916   5.811   1.529  1.00  1.24           H  
ATOM     47  N   GLU A   4       1.460   2.960   1.798  1.00  1.05           N  
ATOM     48  CA  GLU A   4       2.149   2.472   2.980  1.00  1.05           C  
ATOM     49  C   GLU A   4       3.523   3.101   3.108  1.00  1.05           C  
ATOM     50  O   GLU A   4       3.942   3.461   4.208  1.00  1.05           O  
ATOM     51  CB  GLU A   4       2.268   0.947   2.951  1.00  1.05           C  
ATOM     52  CG  GLU A   4       0.939   0.222   3.119  1.00  1.05           C  
ATOM     53  CD  GLU A   4       1.067  -1.282   3.064  1.00  1.05           C  
ATOM     54  OE1 GLU A   4       2.146  -1.766   2.821  1.00  1.05           O  
ATOM     55  OE2 GLU A   4       0.077  -1.946   3.259  1.00  1.05           O  
ATOM     56  H   GLU A   4       1.268   2.327   1.039  1.00  1.05           H  
ATOM     57  HA  GLU A   4       1.566   2.750   3.855  1.00  1.05           H  
ATOM     58 1HB  GLU A   4       2.707   0.635   2.005  1.00  1.05           H  
ATOM     59 2HB  GLU A   4       2.935   0.621   3.745  1.00  1.05           H  
ATOM     60 1HG  GLU A   4       0.506   0.505   4.078  1.00  1.05           H  
ATOM     61 2HG  GLU A   4       0.260   0.556   2.333  1.00  1.05           H  
ATOM     62  N   LYS A   5       4.218   3.285   1.981  1.00  0.92           N  
ATOM     63  CA  LYS A   5       5.542   3.887   2.049  1.00  0.92           C  
ATOM     64  C   LYS A   5       5.427   5.302   2.596  1.00  0.92           C  
ATOM     65  O   LYS A   5       6.209   5.708   3.462  1.00  0.92           O  
ATOM     66  CB  LYS A   5       6.187   3.947   0.664  1.00  0.92           C  
ATOM     67  CG  LYS A   5       6.613   2.622   0.060  1.00  0.92           C  
ATOM     68  CD  LYS A   5       7.176   2.872  -1.329  1.00  0.92           C  
ATOM     69  CE  LYS A   5       7.554   1.603  -2.057  1.00  0.92           C  
ATOM     70  NZ  LYS A   5       8.008   1.904  -3.451  1.00  0.92           N  
ATOM     71  H   LYS A   5       3.835   2.960   1.091  1.00  0.92           H  
ATOM     72  HA  LYS A   5       6.167   3.301   2.723  1.00  0.92           H  
ATOM     73 1HB  LYS A   5       5.485   4.405  -0.034  1.00  0.92           H  
ATOM     74 2HB  LYS A   5       7.064   4.590   0.702  1.00  0.92           H  
ATOM     75 1HG  LYS A   5       7.370   2.150   0.685  1.00  0.92           H  
ATOM     76 2HG  LYS A   5       5.752   1.961  -0.014  1.00  0.92           H  
ATOM     77 1HD  LYS A   5       6.433   3.402  -1.926  1.00  0.92           H  
ATOM     78 2HD  LYS A   5       8.058   3.504  -1.253  1.00  0.92           H  
ATOM     79 1HE  LYS A   5       8.355   1.101  -1.521  1.00  0.92           H  
ATOM     80 2HE  LYS A   5       6.686   0.943  -2.104  1.00  0.92           H  
ATOM     81 1HZ  LYS A   5       8.246   1.053  -3.929  1.00  0.92           H  
ATOM     82 2HZ  LYS A   5       7.228   2.374  -3.954  1.00  0.92           H  
ATOM     83 3HZ  LYS A   5       8.806   2.514  -3.430  1.00  0.92           H  
ATOM     84  N   PHE A   6       4.409   6.035   2.124  1.00  0.84           N  
ATOM     85  CA  PHE A   6       4.153   7.393   2.586  1.00  0.84           C  
ATOM     86  C   PHE A   6       3.903   7.365   4.089  1.00  0.84           C  
ATOM     87  O   PHE A   6       4.511   8.127   4.841  1.00  0.84           O  
ATOM     88  CB  PHE A   6       2.939   7.994   1.874  1.00  0.84           C  
ATOM     89  CG  PHE A   6       2.589   9.434   2.260  1.00  0.84           C  
ATOM     90  CD1 PHE A   6       3.138  10.513   1.579  1.00  0.84           C  
ATOM     91  CD2 PHE A   6       1.724   9.697   3.304  1.00  0.84           C  
ATOM     92  CE1 PHE A   6       2.810  11.811   1.923  1.00  0.84           C  
ATOM     93  CE2 PHE A   6       1.394  10.992   3.650  1.00  0.84           C  
ATOM     94  CZ  PHE A   6       1.934  12.049   2.958  1.00  0.84           C  
ATOM     95  H   PHE A   6       3.805   5.639   1.403  1.00  0.84           H  
ATOM     96  HA  PHE A   6       5.028   8.008   2.384  1.00  0.84           H  
ATOM     97 1HB  PHE A   6       3.099   7.957   0.798  1.00  0.84           H  
ATOM     98 2HB  PHE A   6       2.072   7.380   2.080  1.00  0.84           H  
ATOM     99  HD1 PHE A   6       3.822  10.323   0.760  1.00  0.84           H  
ATOM    100  HD2 PHE A   6       1.296   8.858   3.845  1.00  0.84           H  
ATOM    101  HE1 PHE A   6       3.243  12.640   1.374  1.00  0.84           H  
ATOM    102  HE2 PHE A   6       0.706  11.174   4.469  1.00  0.84           H  
ATOM    103  HZ  PHE A   6       1.673  13.067   3.234  1.00  0.84           H  
ATOM    104  N   LYS A   7       3.022   6.461   4.540  1.00  0.78           N  
ATOM    105  CA  LYS A   7       2.691   6.380   5.958  1.00  0.78           C  
ATOM    106  C   LYS A   7       3.887   6.066   6.838  1.00  0.78           C  
ATOM    107  O   LYS A   7       4.052   6.670   7.904  1.00  0.78           O  
ATOM    108  CB  LYS A   7       1.632   5.305   6.194  1.00  0.78           C  
ATOM    109  CG  LYS A   7       0.260   5.679   5.711  1.00  0.78           C  
ATOM    110  CD  LYS A   7      -0.756   4.581   5.950  1.00  0.78           C  
ATOM    111  CE  LYS A   7      -2.161   5.051   5.586  1.00  0.78           C  
ATOM    112  NZ  LYS A   7      -3.177   3.963   5.736  1.00  0.78           N  
ATOM    113  H   LYS A   7       2.549   5.842   3.878  1.00  0.78           H  
ATOM    114  HA  LYS A   7       2.292   7.345   6.266  1.00  0.78           H  
ATOM    115 1HB  LYS A   7       1.930   4.390   5.686  1.00  0.78           H  
ATOM    116 2HB  LYS A   7       1.569   5.083   7.257  1.00  0.78           H  
ATOM    117 1HG  LYS A   7      -0.040   6.538   6.232  1.00  0.78           H  
ATOM    118 2HG  LYS A   7       0.291   5.918   4.652  1.00  0.78           H  
ATOM    119 1HD  LYS A   7      -0.504   3.717   5.329  1.00  0.78           H  
ATOM    120 2HD  LYS A   7      -0.738   4.282   6.995  1.00  0.78           H  
ATOM    121 1HE  LYS A   7      -2.434   5.875   6.237  1.00  0.78           H  
ATOM    122 2HE  LYS A   7      -2.165   5.407   4.566  1.00  0.78           H  
ATOM    123 1HZ  LYS A   7      -4.091   4.324   5.484  1.00  0.78           H  
ATOM    124 2HZ  LYS A   7      -2.942   3.195   5.123  1.00  0.78           H  
ATOM    125 3HZ  LYS A   7      -3.192   3.642   6.691  1.00  0.78           H  
ATOM    126  N   PHE A   8       4.752   5.158   6.393  1.00  0.75           N  
ATOM    127  CA  PHE A   8       5.914   4.844   7.202  1.00  0.75           C  
ATOM    128  C   PHE A   8       6.846   6.028   7.233  1.00  0.75           C  
ATOM    129  O   PHE A   8       7.395   6.365   8.281  1.00  0.75           O  
ATOM    130  CB  PHE A   8       6.650   3.619   6.669  1.00  0.75           C  
ATOM    131  CG  PHE A   8       5.972   2.331   7.004  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       5.463   1.507   6.011  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       5.838   1.941   8.331  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       4.831   0.321   6.330  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       5.208   0.754   8.656  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       4.703  -0.058   7.652  1.00  0.75           C  
ATOM    137  H   PHE A   8       4.583   4.671   5.512  1.00  0.75           H  
ATOM    138  HA  PHE A   8       5.584   4.634   8.219  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       6.722   3.694   5.580  1.00  0.75           H  
ATOM    140 2HB  PHE A   8       7.659   3.594   7.067  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       5.565   1.805   4.969  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       6.235   2.584   9.120  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       4.433  -0.315   5.536  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       5.107   0.458   9.699  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       4.205  -0.992   7.907  1.00  0.75           H  
ATOM    146  N   PHE A   9       6.989   6.703   6.099  1.00  0.72           N  
ATOM    147  CA  PHE A   9       7.865   7.849   6.028  1.00  0.72           C  
ATOM    148  C   PHE A   9       7.402   8.940   6.988  1.00  0.72           C  
ATOM    149  O   PHE A   9       8.210   9.474   7.752  1.00  0.72           O  
ATOM    150  CB  PHE A   9       7.944   8.389   4.616  1.00  0.72           C  
ATOM    151  CG  PHE A   9       8.872   9.484   4.536  1.00  0.72           C  
ATOM    152  CD1 PHE A   9      10.230   9.225   4.488  1.00  0.72           C  
ATOM    153  CD2 PHE A   9       8.440  10.762   4.527  1.00  0.72           C  
ATOM    154  CE1 PHE A   9      11.135  10.245   4.429  1.00  0.72           C  
ATOM    155  CE2 PHE A   9       9.332  11.766   4.469  1.00  0.72           C  
ATOM    156  CZ  PHE A   9      10.687  11.519   4.420  1.00  0.72           C  
ATOM    157  H   PHE A   9       6.511   6.398   5.250  1.00  0.72           H  
ATOM    158  HA  PHE A   9       8.864   7.535   6.324  1.00  0.72           H  
ATOM    159 1HB  PHE A   9       8.258   7.603   3.931  1.00  0.72           H  
ATOM    160 2HB  PHE A   9       6.964   8.738   4.296  1.00  0.72           H  
ATOM    161  HD1 PHE A   9      10.573   8.190   4.500  1.00  0.72           H  
ATOM    162  HD2 PHE A   9       7.370  10.971   4.568  1.00  0.72           H  
ATOM    163  HE1 PHE A   9      12.203  10.034   4.392  1.00  0.72           H  
ATOM    164  HE2 PHE A   9       8.971  12.771   4.455  1.00  0.72           H  
ATOM    165  HZ  PHE A   9      11.394  12.343   4.373  1.00  0.72           H  
ATOM    166  N   VAL A  10       6.101   9.258   6.963  1.00  0.69           N  
ATOM    167  CA  VAL A  10       5.559  10.303   7.825  1.00  0.69           C  
ATOM    168  C   VAL A  10       5.776   9.940   9.288  1.00  0.69           C  
ATOM    169  O   VAL A  10       6.155  10.789  10.096  1.00  0.69           O  
ATOM    170  CB  VAL A  10       4.058  10.528   7.580  1.00  0.69           C  
ATOM    171  CG1 VAL A  10       3.529  11.457   8.628  1.00  0.69           C  
ATOM    172  CG2 VAL A  10       3.824  11.116   6.202  1.00  0.69           C  
ATOM    173  H   VAL A  10       5.485   8.772   6.310  1.00  0.69           H  
ATOM    174  HA  VAL A  10       6.084  11.229   7.612  1.00  0.69           H  
ATOM    175  HB  VAL A  10       3.533   9.572   7.669  1.00  0.69           H  
ATOM    176 1HG1 VAL A  10       2.463  11.604   8.470  1.00  0.69           H  
ATOM    177 2HG1 VAL A  10       3.698  11.015   9.601  1.00  0.69           H  
ATOM    178 3HG1 VAL A  10       4.041  12.411   8.571  1.00  0.69           H  
ATOM    179 1HG2 VAL A  10       2.760  11.265   6.068  1.00  0.69           H  
ATOM    180 2HG2 VAL A  10       4.332  12.054   6.111  1.00  0.69           H  
ATOM    181 3HG2 VAL A  10       4.196  10.443   5.443  1.00  0.69           H  
ATOM    182  N   TRP A  11       5.546   8.673   9.626  1.00  0.67           N  
ATOM    183  CA  TRP A  11       5.770   8.177  10.972  1.00  0.67           C  
ATOM    184  C   TRP A  11       7.238   8.360  11.364  1.00  0.67           C  
ATOM    185  O   TRP A  11       7.531   8.868  12.450  1.00  0.67           O  
ATOM    186  CB  TRP A  11       5.286   6.734  11.046  1.00  0.67           C  
ATOM    187  CG  TRP A  11       5.471   6.027  12.322  1.00  0.67           C  
ATOM    188  CD1 TRP A  11       4.685   6.118  13.432  1.00  0.67           C  
ATOM    189  CD2 TRP A  11       6.456   5.017  12.606  1.00  0.67           C  
ATOM    190  NE1 TRP A  11       5.134   5.255  14.399  1.00  0.67           N  
ATOM    191  CE2 TRP A  11       6.211   4.565  13.907  1.00  0.67           C  
ATOM    192  CE3 TRP A  11       7.501   4.452  11.869  1.00  0.67           C  
ATOM    193  CZ2 TRP A  11       6.980   3.576  14.495  1.00  0.67           C  
ATOM    194  CZ3 TRP A  11       8.262   3.459  12.463  1.00  0.67           C  
ATOM    195  CH2 TRP A  11       8.014   3.035  13.737  1.00  0.67           C  
ATOM    196  H   TRP A  11       5.202   8.016   8.922  1.00  0.67           H  
ATOM    197  HA  TRP A  11       5.166   8.761  11.659  1.00  0.67           H  
ATOM    198 1HB  TRP A  11       4.225   6.707  10.795  1.00  0.67           H  
ATOM    199 2HB  TRP A  11       5.798   6.158  10.280  1.00  0.67           H  
ATOM    200  HD1 TRP A  11       3.824   6.780  13.533  1.00  0.67           H  
ATOM    201  HE1 TRP A  11       4.726   5.132  15.314  1.00  0.67           H  
ATOM    202  HE3 TRP A  11       7.707   4.785  10.845  1.00  0.67           H  
ATOM    203  HZ2 TRP A  11       6.792   3.220  15.509  1.00  0.67           H  
ATOM    204  HZ3 TRP A  11       9.061   3.017  11.896  1.00  0.67           H  
ATOM    205  HH2 TRP A  11       8.638   2.252  14.165  1.00  0.67           H  
ATOM    206  N   PHE A  12       8.170   7.994  10.483  1.00  0.65           N  
ATOM    207  CA  PHE A  12       9.578   8.187  10.801  1.00  0.65           C  
ATOM    208  C   PHE A  12       9.902   9.671  10.990  1.00  0.65           C  
ATOM    209  O   PHE A  12      10.675  10.031  11.890  1.00  0.65           O  
ATOM    210  CB  PHE A  12      10.477   7.591   9.717  1.00  0.65           C  
ATOM    211  CG  PHE A  12      10.636   6.096   9.802  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      10.191   5.267   8.785  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      11.249   5.523  10.906  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      10.352   3.899   8.863  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      11.419   4.158  10.988  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      10.970   3.342   9.962  1.00  0.65           C  
ATOM    217  H   PHE A  12       7.899   7.570   9.596  1.00  0.65           H  
ATOM    218  HA  PHE A  12       9.790   7.671  11.734  1.00  0.65           H  
ATOM    219 1HB  PHE A  12      10.058   7.830   8.738  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      11.463   8.044   9.770  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       9.713   5.708   7.915  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      11.603   6.167  11.713  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       9.996   3.262   8.055  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      11.905   3.720  11.860  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      11.102   2.263  10.026  1.00  0.65           H  
ATOM    226  N   LEU A  13       9.299  10.547  10.172  1.00  0.64           N  
ATOM    227  CA  LEU A  13       9.540  11.973  10.342  1.00  0.64           C  
ATOM    228  C   LEU A  13       9.023  12.428  11.699  1.00  0.64           C  
ATOM    229  O   LEU A  13       9.667  13.229  12.376  1.00  0.64           O  
ATOM    230  CB  LEU A  13       8.792  12.831   9.321  1.00  0.64           C  
ATOM    231  CG  LEU A  13       9.148  12.834   7.872  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       8.079  13.700   7.172  1.00  0.64           C  
ATOM    233  CD2 LEU A  13      10.519  13.399   7.683  1.00  0.64           C  
ATOM    234  H   LEU A  13       8.692  10.213   9.424  1.00  0.64           H  
ATOM    235  HA  LEU A  13      10.611  12.164  10.282  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       7.757  12.542   9.362  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       8.873  13.862   9.649  1.00  0.64           H  
ATOM    238  HG  LEU A  13       9.110  11.825   7.466  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       8.250  13.772   6.128  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       7.115  13.260   7.346  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       8.101  14.704   7.595  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13      10.764  13.429   6.629  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13      10.550  14.410   8.088  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13      11.238  12.772   8.207  1.00  0.64           H  
ATOM    245  N   ALA A  14       7.858  11.906  12.110  1.00  0.63           N  
ATOM    246  CA  ALA A  14       7.259  12.287  13.381  1.00  0.63           C  
ATOM    247  C   ALA A  14       8.184  11.942  14.524  1.00  0.63           C  
ATOM    248  O   ALA A  14       8.415  12.752  15.434  1.00  0.63           O  
ATOM    249  CB  ALA A  14       5.925  11.573  13.548  1.00  0.63           C  
ATOM    250  H   ALA A  14       7.359  11.258  11.500  1.00  0.63           H  
ATOM    251  HA  ALA A  14       7.114  13.361  13.385  1.00  0.63           H  
ATOM    252 1HB  ALA A  14       5.459  11.856  14.485  1.00  0.63           H  
ATOM    253 2HB  ALA A  14       5.272  11.837  12.723  1.00  0.63           H  
ATOM    254 3HB  ALA A  14       6.080  10.504  13.547  1.00  0.63           H  
ATOM    255  N   ILE A  15       8.803  10.770  14.429  1.00  0.63           N  
ATOM    256  CA  ILE A  15       9.711  10.335  15.468  1.00  0.63           C  
ATOM    257  C   ILE A  15      10.902  11.273  15.545  1.00  0.63           C  
ATOM    258  O   ILE A  15      11.272  11.729  16.628  1.00  0.63           O  
ATOM    259  CB  ILE A  15      10.177   8.892  15.205  1.00  0.63           C  
ATOM    260  CG1 ILE A  15       8.992   7.938  15.364  1.00  0.63           C  
ATOM    261  CG2 ILE A  15      11.309   8.522  16.145  1.00  0.63           C  
ATOM    262  CD1 ILE A  15       9.251   6.552  14.843  1.00  0.63           C  
ATOM    263  H   ILE A  15       8.581  10.149  13.648  1.00  0.63           H  
ATOM    264  HA  ILE A  15       9.185  10.362  16.420  1.00  0.63           H  
ATOM    265  HB  ILE A  15      10.522   8.810  14.175  1.00  0.63           H  
ATOM    266 1HG1 ILE A  15       8.745   7.868  16.421  1.00  0.63           H  
ATOM    267 2HG1 ILE A  15       8.132   8.349  14.836  1.00  0.63           H  
ATOM    268 1HG2 ILE A  15      11.633   7.503  15.939  1.00  0.63           H  
ATOM    269 2HG2 ILE A  15      12.144   9.205  15.993  1.00  0.63           H  
ATOM    270 3HG2 ILE A  15      10.965   8.593  17.176  1.00  0.63           H  
ATOM    271 1HD1 ILE A  15       8.373   5.961  15.005  1.00  0.63           H  
ATOM    272 2HD1 ILE A  15       9.470   6.591  13.780  1.00  0.63           H  
ATOM    273 3HD1 ILE A  15      10.089   6.109  15.371  1.00  0.63           H  
ATOM    274  N   ARG A  16      11.494  11.583  14.390  1.00  0.63           N  
ATOM    275  CA  ARG A  16      12.638  12.485  14.353  1.00  0.63           C  
ATOM    276  C   ARG A  16      12.288  13.888  14.873  1.00  0.63           C  
ATOM    277  O   ARG A  16      13.058  14.495  15.621  1.00  0.63           O  
ATOM    278  CB  ARG A  16      13.197  12.580  12.940  1.00  0.63           C  
ATOM    279  CG  ARG A  16      14.468  13.427  12.829  1.00  0.63           C  
ATOM    280  CD  ARG A  16      15.074  13.397  11.459  1.00  0.63           C  
ATOM    281  NE  ARG A  16      14.248  14.060  10.467  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      14.406  13.940   9.137  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      15.356  13.168   8.648  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      13.610  14.599   8.326  1.00  0.63           N  
ATOM    285  H   ARG A  16      11.144  11.173  13.522  1.00  0.63           H  
ATOM    286  HA  ARG A  16      13.415  12.069  14.992  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      13.412  11.581  12.565  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      12.441  13.019  12.283  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      14.223  14.462  13.069  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      15.210  13.058  13.539  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      16.043  13.896  11.483  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      15.210  12.361  11.150  1.00  0.63           H  
ATOM    293  HE  ARG A  16      13.507  14.671  10.796  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      15.969  12.663   9.272  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      15.472  13.083   7.649  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      12.867  15.209   8.711  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      13.720  14.524   7.330  1.00  0.63           H  
ATOM    298  N   ALA A  17      11.123  14.404  14.460  1.00  0.64           N  
ATOM    299  CA  ALA A  17      10.625  15.720  14.861  1.00  0.64           C  
ATOM    300  C   ALA A  17      10.389  15.817  16.360  1.00  0.64           C  
ATOM    301  O   ALA A  17      10.580  16.878  16.959  1.00  0.64           O  
ATOM    302  CB  ALA A  17       9.332  16.036  14.135  1.00  0.64           C  
ATOM    303  H   ALA A  17      10.547  13.853  13.831  1.00  0.64           H  
ATOM    304  HA  ALA A  17      11.377  16.460  14.590  1.00  0.64           H  
ATOM    305 1HB  ALA A  17       8.980  17.031  14.416  1.00  0.64           H  
ATOM    306 2HB  ALA A  17       9.498  16.000  13.057  1.00  0.64           H  
ATOM    307 3HB  ALA A  17       8.584  15.295  14.403  1.00  0.64           H  
ATOM    308  N   GLY A  18       9.957  14.711  16.967  1.00  0.65           N  
ATOM    309  CA  GLY A  18       9.630  14.696  18.381  1.00  0.65           C  
ATOM    310  C   GLY A  18       8.121  14.663  18.599  1.00  0.65           C  
ATOM    311  O   GLY A  18       7.637  14.957  19.692  1.00  0.65           O  
ATOM    312  H   GLY A  18       9.815  13.861  16.423  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      10.086  13.818  18.841  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      10.053  15.573  18.866  1.00  0.65           H  
ATOM    315  N   VAL A  19       7.376  14.329  17.550  1.00  0.67           N  
ATOM    316  CA  VAL A  19       5.929  14.248  17.620  1.00  0.67           C  
ATOM    317  C   VAL A  19       5.483  12.828  18.015  1.00  0.67           C  
ATOM    318  O   VAL A  19       5.740  11.889  17.260  1.00  0.67           O  
ATOM    319  CB  VAL A  19       5.355  14.557  16.242  1.00  0.67           C  
ATOM    320  CG1 VAL A  19       3.919  14.426  16.245  1.00  0.67           C  
ATOM    321  CG2 VAL A  19       5.749  15.942  15.813  1.00  0.67           C  
ATOM    322  H   VAL A  19       7.832  14.067  16.679  1.00  0.67           H  
ATOM    323  HA  VAL A  19       5.597  15.004  18.320  1.00  0.67           H  
ATOM    324  HB  VAL A  19       5.747  13.841  15.546  1.00  0.67           H  
ATOM    325 1HG1 VAL A  19       3.555  14.599  15.272  1.00  0.67           H  
ATOM    326 2HG1 VAL A  19       3.641  13.428  16.550  1.00  0.67           H  
ATOM    327 3HG1 VAL A  19       3.514  15.149  16.926  1.00  0.67           H  
ATOM    328 1HG2 VAL A  19       5.353  16.145  14.821  1.00  0.67           H  
ATOM    329 2HG2 VAL A  19       5.348  16.667  16.522  1.00  0.67           H  
ATOM    330 3HG2 VAL A  19       6.827  16.019  15.791  1.00  0.67           H  
ATOM    331  N   PRO A  20       4.820  12.623  19.174  1.00  0.68           N  
ATOM    332  CA  PRO A  20       4.395  11.326  19.672  1.00  0.68           C  
ATOM    333  C   PRO A  20       3.304  10.644  18.854  1.00  0.68           C  
ATOM    334  O   PRO A  20       3.188   9.419  18.903  1.00  0.68           O  
ATOM    335  CB  PRO A  20       3.886  11.658  21.076  1.00  0.68           C  
ATOM    336  CG  PRO A  20       3.493  13.108  21.009  1.00  0.68           C  
ATOM    337  CD  PRO A  20       4.467  13.736  20.042  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.278  10.673  19.734  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       3.036  11.005  21.323  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       4.672  11.462  21.817  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       2.449  13.198  20.661  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       3.534  13.562  22.009  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       3.927  14.473  19.491  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       5.352  14.141  20.556  1.00  0.68           H  
ATOM    345  N   GLU A  21       2.528  11.400  18.071  1.00  0.70           N  
ATOM    346  CA  GLU A  21       1.480  10.757  17.295  1.00  0.70           C  
ATOM    347  C   GLU A  21       1.185  11.434  15.967  1.00  0.70           C  
ATOM    348  O   GLU A  21       1.050  12.658  15.873  1.00  0.70           O  
ATOM    349  CB  GLU A  21       0.196  10.677  18.135  1.00  0.70           C  
ATOM    350  CG  GLU A  21      -1.001  10.005  17.449  1.00  0.70           C  
ATOM    351  CD  GLU A  21      -2.216   9.882  18.349  1.00  0.70           C  
ATOM    352  OE1 GLU A  21      -2.137  10.275  19.489  1.00  0.70           O  
ATOM    353  OE2 GLU A  21      -3.226   9.405  17.886  1.00  0.70           O  
ATOM    354  H   GLU A  21       2.593  12.419  18.056  1.00  0.70           H  
ATOM    355  HA  GLU A  21       1.803   9.740  17.073  1.00  0.70           H  
ATOM    356 1HB  GLU A  21       0.404  10.114  19.044  1.00  0.70           H  
ATOM    357 2HB  GLU A  21      -0.096  11.667  18.441  1.00  0.70           H  
ATOM    358 1HG  GLU A  21      -1.282  10.597  16.577  1.00  0.70           H  
ATOM    359 2HG  GLU A  21      -0.704   9.016  17.102  1.00  0.70           H  
ATOM    360  N   VAL A  22       1.010  10.612  14.941  1.00  0.72           N  
ATOM    361  CA  VAL A  22       0.579  11.128  13.660  1.00  0.72           C  
ATOM    362  C   VAL A  22      -0.391  10.138  13.027  1.00  0.72           C  
ATOM    363  O   VAL A  22      -0.162   8.926  13.052  1.00  0.72           O  
ATOM    364  CB  VAL A  22       1.790  11.401  12.745  1.00  0.72           C  
ATOM    365  CG1 VAL A  22       2.574  10.123  12.460  1.00  0.72           C  
ATOM    366  CG2 VAL A  22       1.315  12.054  11.470  1.00  0.72           C  
ATOM    367  H   VAL A  22       1.148   9.619  15.064  1.00  0.72           H  
ATOM    368  HA  VAL A  22       0.055  12.068  13.821  1.00  0.72           H  
ATOM    369  HB  VAL A  22       2.463  12.089  13.263  1.00  0.72           H  
ATOM    370 1HG1 VAL A  22       3.429  10.361  11.836  1.00  0.72           H  
ATOM    371 2HG1 VAL A  22       2.920   9.689  13.398  1.00  0.72           H  
ATOM    372 3HG1 VAL A  22       1.933   9.409  11.942  1.00  0.72           H  
ATOM    373 1HG2 VAL A  22       2.159  12.292  10.856  1.00  0.72           H  
ATOM    374 2HG2 VAL A  22       0.651  11.384  10.932  1.00  0.72           H  
ATOM    375 3HG2 VAL A  22       0.783  12.970  11.715  1.00  0.72           H  
ATOM    376  N   GLU A  23      -1.463  10.668  12.451  1.00  0.75           N  
ATOM    377  CA  GLU A  23      -2.467   9.862  11.772  1.00  0.75           C  
ATOM    378  C   GLU A  23      -2.489  10.194  10.299  1.00  0.75           C  
ATOM    379  O   GLU A  23      -2.520  11.365   9.927  1.00  0.75           O  
ATOM    380  CB  GLU A  23      -3.854  10.100  12.381  1.00  0.75           C  
ATOM    381  CG  GLU A  23      -4.982   9.271  11.754  1.00  0.75           C  
ATOM    382  CD  GLU A  23      -6.328   9.488  12.420  1.00  0.75           C  
ATOM    383  OE1 GLU A  23      -6.388  10.212  13.383  1.00  0.75           O  
ATOM    384  OE2 GLU A  23      -7.303   8.932  11.953  1.00  0.75           O  
ATOM    385  H   GLU A  23      -1.576  11.681  12.492  1.00  0.75           H  
ATOM    386  HA  GLU A  23      -2.208   8.809  11.881  1.00  0.75           H  
ATOM    387 1HB  GLU A  23      -3.824   9.877  13.449  1.00  0.75           H  
ATOM    388 2HB  GLU A  23      -4.116  11.148  12.275  1.00  0.75           H  
ATOM    389 1HG  GLU A  23      -5.072   9.540  10.700  1.00  0.75           H  
ATOM    390 2HG  GLU A  23      -4.718   8.216  11.808  1.00  0.75           H  
ATOM    391  N   VAL A  24      -2.471   9.170   9.457  1.00  0.79           N  
ATOM    392  CA  VAL A  24      -2.494   9.398   8.020  1.00  0.79           C  
ATOM    393  C   VAL A  24      -3.685   8.701   7.367  1.00  0.79           C  
ATOM    394  O   VAL A  24      -3.918   7.507   7.581  1.00  0.79           O  
ATOM    395  CB  VAL A  24      -1.204   8.884   7.376  1.00  0.79           C  
ATOM    396  CG1 VAL A  24      -1.251   9.120   5.850  1.00  0.79           C  
ATOM    397  CG2 VAL A  24       0.036   9.561   8.011  1.00  0.79           C  
ATOM    398  H   VAL A  24      -2.445   8.227   9.818  1.00  0.79           H  
ATOM    399  HA  VAL A  24      -2.576  10.466   7.832  1.00  0.79           H  
ATOM    400  HB  VAL A  24      -1.143   7.826   7.549  1.00  0.79           H  
ATOM    401 1HG1 VAL A  24      -0.351   8.736   5.396  1.00  0.79           H  
ATOM    402 2HG1 VAL A  24      -2.111   8.610   5.419  1.00  0.79           H  
ATOM    403 3HG1 VAL A  24      -1.333  10.183   5.646  1.00  0.79           H  
ATOM    404 1HG2 VAL A  24       0.940   9.166   7.550  1.00  0.79           H  
ATOM    405 2HG2 VAL A  24      -0.006  10.616   7.855  1.00  0.79           H  
ATOM    406 3HG2 VAL A  24       0.065   9.359   9.081  1.00  0.79           H  
ATOM    407  N   ARG A  25      -4.420   9.449   6.552  1.00  0.84           N  
ATOM    408  CA  ARG A  25      -5.583   8.945   5.837  1.00  0.84           C  
ATOM    409  C   ARG A  25      -5.402   9.171   4.336  1.00  0.84           C  
ATOM    410  O   ARG A  25      -4.664  10.064   3.918  1.00  0.84           O  
ATOM    411  CB  ARG A  25      -6.842   9.652   6.320  1.00  0.84           C  
ATOM    412  CG  ARG A  25      -7.163   9.460   7.800  1.00  0.84           C  
ATOM    413  CD  ARG A  25      -8.401  10.189   8.194  1.00  0.84           C  
ATOM    414  NE  ARG A  25      -8.688  10.053   9.617  1.00  0.84           N  
ATOM    415  CZ  ARG A  25      -9.761  10.562  10.239  1.00  0.84           C  
ATOM    416  NH1 ARG A  25     -10.670  11.245   9.573  1.00  0.84           N  
ATOM    417  NH2 ARG A  25      -9.881  10.361  11.536  1.00  0.84           N  
ATOM    418  H   ARG A  25      -4.170  10.430   6.447  1.00  0.84           H  
ATOM    419  HA  ARG A  25      -5.680   7.875   6.022  1.00  0.84           H  
ATOM    420 1HB  ARG A  25      -6.739  10.717   6.151  1.00  0.84           H  
ATOM    421 2HB  ARG A  25      -7.699   9.311   5.742  1.00  0.84           H  
ATOM    422 1HG  ARG A  25      -7.298   8.399   8.014  1.00  0.84           H  
ATOM    423 2HG  ARG A  25      -6.341   9.847   8.406  1.00  0.84           H  
ATOM    424 1HD  ARG A  25      -8.280  11.253   7.970  1.00  0.84           H  
ATOM    425 2HD  ARG A  25      -9.248   9.796   7.637  1.00  0.84           H  
ATOM    426  HE  ARG A  25      -8.023   9.538  10.215  1.00  0.84           H  
ATOM    427 1HH1 ARG A  25     -10.560  11.394   8.578  1.00  0.84           H  
ATOM    428 2HH1 ARG A  25     -11.470  11.625  10.054  1.00  0.84           H  
ATOM    429 1HH2 ARG A  25      -9.136   9.824  12.014  1.00  0.84           H  
ATOM    430 2HH2 ARG A  25     -10.667  10.725  12.045  1.00  0.84           H  
ATOM    431  N   ASN A  26      -6.111   8.399   3.515  1.00  0.90           N  
ATOM    432  CA  ASN A  26      -6.002   8.558   2.063  1.00  0.90           C  
ATOM    433  C   ASN A  26      -7.335   8.371   1.355  1.00  0.90           C  
ATOM    434  O   ASN A  26      -8.020   7.364   1.550  1.00  0.90           O  
ATOM    435  CB  ASN A  26      -4.976   7.589   1.484  1.00  0.90           C  
ATOM    436  CG  ASN A  26      -4.718   7.782  -0.021  1.00  0.90           C  
ATOM    437  OD1 ASN A  26      -5.618   7.704  -0.868  1.00  0.90           O  
ATOM    438  ND2 ASN A  26      -3.491   8.016  -0.350  1.00  0.90           N  
ATOM    439  H   ASN A  26      -6.714   7.680   3.890  1.00  0.90           H  
ATOM    440  HA  ASN A  26      -5.674   9.573   1.851  1.00  0.90           H  
ATOM    441 1HB  ASN A  26      -4.027   7.703   2.015  1.00  0.90           H  
ATOM    442 2HB  ASN A  26      -5.315   6.568   1.647  1.00  0.90           H  
ATOM    443 1HD2 ASN A  26      -3.238   8.152  -1.306  1.00  0.90           H  
ATOM    444 2HD2 ASN A  26      -2.803   8.056   0.371  1.00  0.90           H  
ATOM    445  N   ASP A  27      -7.719   9.383   0.575  1.00  0.94           N  
ATOM    446  CA  ASP A  27      -8.950   9.333  -0.211  1.00  0.94           C  
ATOM    447  C   ASP A  27      -8.933  10.373  -1.323  1.00  0.94           C  
ATOM    448  O   ASP A  27      -8.220  11.372  -1.268  1.00  0.94           O  
ATOM    449  CB  ASP A  27     -10.199   9.518   0.662  1.00  0.94           C  
ATOM    450  CG  ASP A  27     -11.507   8.991  -0.023  1.00  0.94           C  
ATOM    451  OD1 ASP A  27     -11.435   8.521  -1.155  1.00  0.94           O  
ATOM    452  OD2 ASP A  27     -12.549   9.071   0.594  1.00  0.94           O  
ATOM    453  H   ASP A  27      -7.082  10.175   0.474  1.00  0.94           H  
ATOM    454  HA  ASP A  27      -9.013   8.349  -0.675  1.00  0.94           H  
ATOM    455 1HB  ASP A  27     -10.071   8.995   1.609  1.00  0.94           H  
ATOM    456 2HB  ASP A  27     -10.329  10.577   0.886  1.00  0.94           H  
ATOM    457  N   ASN A  28      -9.700  10.105  -2.367  1.00  0.96           N  
ATOM    458  CA  ASN A  28      -9.829  10.988  -3.532  1.00  0.96           C  
ATOM    459  C   ASN A  28      -8.466  11.273  -4.184  1.00  0.96           C  
ATOM    460  O   ASN A  28      -8.263  12.328  -4.786  1.00  0.96           O  
ATOM    461  CB  ASN A  28     -10.523  12.287  -3.149  1.00  0.96           C  
ATOM    462  CG  ASN A  28     -11.953  12.077  -2.714  1.00  0.96           C  
ATOM    463  OD1 ASN A  28     -12.755  11.480  -3.445  1.00  0.96           O  
ATOM    464  ND2 ASN A  28     -12.284  12.552  -1.539  1.00  0.96           N  
ATOM    465  H   ASN A  28     -10.279   9.267  -2.290  1.00  0.96           H  
ATOM    466  HA  ASN A  28     -10.443  10.479  -4.277  1.00  0.96           H  
ATOM    467 1HB  ASN A  28      -9.980  12.786  -2.348  1.00  0.96           H  
ATOM    468 2HB  ASN A  28     -10.515  12.959  -4.005  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28     -13.217  12.432  -1.197  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28     -11.603  13.023  -0.980  1.00  0.96           H  
ATOM    471  N   GLY A  29      -7.537  10.320  -4.071  1.00  0.94           N  
ATOM    472  CA  GLY A  29      -6.197  10.438  -4.640  1.00  0.94           C  
ATOM    473  C   GLY A  29      -5.224  11.288  -3.796  1.00  0.94           C  
ATOM    474  O   GLY A  29      -4.086  11.515  -4.218  1.00  0.94           O  
ATOM    475  H   GLY A  29      -7.777   9.482  -3.564  1.00  0.94           H  
ATOM    476 1HA  GLY A  29      -5.779   9.440  -4.764  1.00  0.94           H  
ATOM    477 2HA  GLY A  29      -6.274  10.869  -5.637  1.00  0.94           H  
ATOM    478  N   LYS A  30      -5.660  11.770  -2.624  1.00  0.89           N  
ATOM    479  CA  LYS A  30      -4.834  12.657  -1.798  1.00  0.89           C  
ATOM    480  C   LYS A  30      -4.609  12.137  -0.375  1.00  0.89           C  
ATOM    481  O   LYS A  30      -5.371  11.307   0.133  1.00  0.89           O  
ATOM    482  CB  LYS A  30      -5.490  14.033  -1.736  1.00  0.89           C  
ATOM    483  CG  LYS A  30      -5.642  14.699  -3.125  1.00  0.89           C  
ATOM    484  CD  LYS A  30      -6.125  16.142  -3.034  1.00  0.89           C  
ATOM    485  CE  LYS A  30      -6.561  16.692  -4.416  1.00  0.89           C  
ATOM    486  NZ  LYS A  30      -5.482  16.618  -5.457  1.00  0.89           N  
ATOM    487  H   LYS A  30      -6.603  11.558  -2.305  1.00  0.89           H  
ATOM    488  HA  LYS A  30      -3.855  12.757  -2.266  1.00  0.89           H  
ATOM    489 1HB  LYS A  30      -6.482  13.941  -1.291  1.00  0.89           H  
ATOM    490 2HB  LYS A  30      -4.895  14.692  -1.098  1.00  0.89           H  
ATOM    491 1HG  LYS A  30      -4.693  14.657  -3.656  1.00  0.89           H  
ATOM    492 2HG  LYS A  30      -6.377  14.134  -3.702  1.00  0.89           H  
ATOM    493 1HD  LYS A  30      -6.972  16.194  -2.352  1.00  0.89           H  
ATOM    494 2HD  LYS A  30      -5.325  16.771  -2.642  1.00  0.89           H  
ATOM    495 1HE  LYS A  30      -7.419  16.119  -4.763  1.00  0.89           H  
ATOM    496 2HE  LYS A  30      -6.856  17.732  -4.296  1.00  0.89           H  
ATOM    497 1HZ  LYS A  30      -5.825  16.987  -6.325  1.00  0.89           H  
ATOM    498 2HZ  LYS A  30      -4.646  17.150  -5.197  1.00  0.89           H  
ATOM    499 3HZ  LYS A  30      -5.210  15.661  -5.590  1.00  0.89           H  
ATOM    500  N   PHE A  31      -3.574  12.653   0.297  1.00  0.82           N  
ATOM    501  CA  PHE A  31      -3.345  12.243   1.684  1.00  0.82           C  
ATOM    502  C   PHE A  31      -3.739  13.340   2.666  1.00  0.82           C  
ATOM    503  O   PHE A  31      -3.585  14.530   2.381  1.00  0.82           O  
ATOM    504  CB  PHE A  31      -1.881  11.937   1.948  1.00  0.82           C  
ATOM    505  CG  PHE A  31      -1.296  10.796   1.234  1.00  0.82           C  
ATOM    506  CD1 PHE A  31      -0.780  10.971  -0.037  1.00  0.82           C  
ATOM    507  CD2 PHE A  31      -1.216   9.554   1.828  1.00  0.82           C  
ATOM    508  CE1 PHE A  31      -0.193   9.922  -0.701  1.00  0.82           C  
ATOM    509  CE2 PHE A  31      -0.621   8.503   1.171  1.00  0.82           C  
ATOM    510  CZ  PHE A  31      -0.106   8.689  -0.101  1.00  0.82           C  
ATOM    511  H   PHE A  31      -2.952  13.338  -0.143  1.00  0.82           H  
ATOM    512  HA  PHE A  31      -3.940  11.356   1.896  1.00  0.82           H  
ATOM    513 1HB  PHE A  31      -1.312  12.793   1.687  1.00  0.82           H  
ATOM    514 2HB  PHE A  31      -1.741  11.771   3.019  1.00  0.82           H  
ATOM    515  HD1 PHE A  31      -0.839  11.959  -0.506  1.00  0.82           H  
ATOM    516  HD2 PHE A  31      -1.618   9.419   2.835  1.00  0.82           H  
ATOM    517  HE1 PHE A  31       0.209  10.068  -1.692  1.00  0.82           H  
ATOM    518  HE2 PHE A  31      -0.547   7.534   1.656  1.00  0.82           H  
ATOM    519  HZ  PHE A  31       0.371   7.863  -0.625  1.00  0.82           H  
ATOM    520  N   GLN A  32      -4.218  12.924   3.826  1.00  0.77           N  
ATOM    521  CA  GLN A  32      -4.535  13.847   4.907  1.00  0.77           C  
ATOM    522  C   GLN A  32      -3.760  13.406   6.133  1.00  0.77           C  
ATOM    523  O   GLN A  32      -3.783  12.228   6.502  1.00  0.77           O  
ATOM    524  CB  GLN A  32      -6.045  13.890   5.179  1.00  0.77           C  
ATOM    525  CG  GLN A  32      -6.470  14.895   6.240  1.00  0.77           C  
ATOM    526  CD  GLN A  32      -7.983  14.960   6.390  1.00  0.77           C  
ATOM    527  OE1 GLN A  32      -8.603  13.992   6.862  1.00  0.77           O  
ATOM    528  NE2 GLN A  32      -8.596  16.078   5.979  1.00  0.77           N  
ATOM    529  H   GLN A  32      -4.347  11.922   3.962  1.00  0.77           H  
ATOM    530  HA  GLN A  32      -4.200  14.847   4.638  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      -6.568  14.143   4.256  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      -6.384  12.910   5.487  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      -6.041  14.601   7.199  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      -6.108  15.888   5.964  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32      -9.588  16.160   6.052  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32      -8.060  16.870   5.576  1.00  0.77           H  
ATOM    537  N   VAL A  33      -3.024  14.327   6.735  1.00  0.73           N  
ATOM    538  CA  VAL A  33      -2.202  13.956   7.880  1.00  0.73           C  
ATOM    539  C   VAL A  33      -2.494  14.836   9.091  1.00  0.73           C  
ATOM    540  O   VAL A  33      -2.430  16.067   8.992  1.00  0.73           O  
ATOM    541  CB  VAL A  33      -0.705  14.070   7.523  1.00  0.73           C  
ATOM    542  CG1 VAL A  33       0.142  13.672   8.701  1.00  0.73           C  
ATOM    543  CG2 VAL A  33      -0.381  13.231   6.266  1.00  0.73           C  
ATOM    544  H   VAL A  33      -3.059  15.291   6.402  1.00  0.73           H  
ATOM    545  HA  VAL A  33      -2.418  12.926   8.141  1.00  0.73           H  
ATOM    546  HB  VAL A  33      -0.490  15.069   7.353  1.00  0.73           H  
ATOM    547 1HG1 VAL A  33       1.194  13.791   8.454  1.00  0.73           H  
ATOM    548 2HG1 VAL A  33      -0.099  14.299   9.556  1.00  0.73           H  
ATOM    549 3HG1 VAL A  33      -0.063  12.638   8.948  1.00  0.73           H  
ATOM    550 1HG2 VAL A  33       0.671  13.331   6.021  1.00  0.73           H  
ATOM    551 2HG2 VAL A  33      -0.607  12.205   6.459  1.00  0.73           H  
ATOM    552 3HG2 VAL A  33      -0.978  13.578   5.423  1.00  0.73           H  
ATOM    553  N   THR A  34      -2.783  14.204  10.228  1.00  0.71           N  
ATOM    554  CA  THR A  34      -3.036  14.940  11.459  1.00  0.71           C  
ATOM    555  C   THR A  34      -1.893  14.720  12.425  1.00  0.71           C  
ATOM    556  O   THR A  34      -1.523  13.585  12.742  1.00  0.71           O  
ATOM    557  CB  THR A  34      -4.358  14.549  12.138  1.00  0.71           C  
ATOM    558  OG1 THR A  34      -5.459  14.822  11.257  1.00  0.71           O  
ATOM    559  CG2 THR A  34      -4.532  15.359  13.435  1.00  0.71           C  
ATOM    560  H   THR A  34      -2.805  13.184  10.225  1.00  0.71           H  
ATOM    561  HA  THR A  34      -3.081  16.004  11.231  1.00  0.71           H  
ATOM    562  HB  THR A  34      -4.347  13.489  12.373  1.00  0.71           H  
ATOM    563  HG1 THR A  34      -6.280  14.574  11.690  1.00  0.71           H  
ATOM    564 1HG2 THR A  34      -5.468  15.084  13.914  1.00  0.71           H  
ATOM    565 2HG2 THR A  34      -3.708  15.153  14.119  1.00  0.71           H  
ATOM    566 3HG2 THR A  34      -4.544  16.426  13.201  1.00  0.71           H  
ATOM    567  N   VAL A  35      -1.338  15.820  12.894  1.00  0.71           N  
ATOM    568  CA  VAL A  35      -0.183  15.801  13.760  1.00  0.71           C  
ATOM    569  C   VAL A  35      -0.484  16.222  15.195  1.00  0.71           C  
ATOM    570  O   VAL A  35      -1.121  17.259  15.430  1.00  0.71           O  
ATOM    571  CB  VAL A  35       0.853  16.741  13.148  1.00  0.71           C  
ATOM    572  CG1 VAL A  35       2.015  16.798  13.982  1.00  0.71           C  
ATOM    573  CG2 VAL A  35       1.180  16.278  11.730  1.00  0.71           C  
ATOM    574  H   VAL A  35      -1.707  16.719  12.581  1.00  0.71           H  
ATOM    575  HA  VAL A  35       0.222  14.787  13.777  1.00  0.71           H  
ATOM    576  HB  VAL A  35       0.442  17.738  13.096  1.00  0.71           H  
ATOM    577 1HG1 VAL A  35       2.725  17.467  13.522  1.00  0.71           H  
ATOM    578 2HG1 VAL A  35       1.751  17.148  14.974  1.00  0.71           H  
ATOM    579 3HG1 VAL A  35       2.404  15.831  14.046  1.00  0.71           H  
ATOM    580 1HG2 VAL A  35       1.910  16.958  11.283  1.00  0.71           H  
ATOM    581 2HG2 VAL A  35       1.583  15.275  11.755  1.00  0.71           H  
ATOM    582 3HG2 VAL A  35       0.268  16.286  11.129  1.00  0.71           H  
ATOM    583  N   LYS A  36      -0.042  15.397  16.153  1.00  0.72           N  
ATOM    584  CA  LYS A  36      -0.256  15.678  17.563  1.00  0.72           C  
ATOM    585  C   LYS A  36       1.056  15.639  18.347  1.00  0.72           C  
ATOM    586  O   LYS A  36       1.752  14.620  18.424  1.00  0.72           O  
ATOM    587  CB  LYS A  36      -1.234  14.668  18.141  1.00  0.72           C  
ATOM    588  CG  LYS A  36      -2.648  14.754  17.578  1.00  0.72           C  
ATOM    589  CD  LYS A  36      -3.553  13.717  18.220  1.00  0.72           C  
ATOM    590  CE  LYS A  36      -4.952  13.721  17.605  1.00  0.72           C  
ATOM    591  NZ  LYS A  36      -5.693  14.994  17.876  1.00  0.72           N  
ATOM    592  H   LYS A  36       0.446  14.534  15.908  1.00  0.72           H  
ATOM    593  HA  LYS A  36      -0.679  16.678  17.663  1.00  0.72           H  
ATOM    594 1HB  LYS A  36      -0.873  13.673  17.929  1.00  0.72           H  
ATOM    595 2HB  LYS A  36      -1.285  14.781  19.222  1.00  0.72           H  
ATOM    596 1HG  LYS A  36      -3.056  15.751  17.764  1.00  0.72           H  
ATOM    597 2HG  LYS A  36      -2.630  14.587  16.504  1.00  0.72           H  
ATOM    598 1HD  LYS A  36      -3.114  12.724  18.096  1.00  0.72           H  
ATOM    599 2HD  LYS A  36      -3.638  13.922  19.285  1.00  0.72           H  
ATOM    600 1HE  LYS A  36      -4.871  13.582  16.527  1.00  0.72           H  
ATOM    601 2HE  LYS A  36      -5.516  12.889  18.027  1.00  0.72           H  
ATOM    602 1HZ  LYS A  36      -6.604  14.951  17.463  1.00  0.72           H  
ATOM    603 2HZ  LYS A  36      -5.784  15.139  18.867  1.00  0.72           H  
ATOM    604 3HZ  LYS A  36      -5.201  15.812  17.475  1.00  0.72           H  
ATOM    605  N   GLY A  37       1.372  16.766  18.967  1.00  0.73           N  
ATOM    606  CA  GLY A  37       2.610  16.945  19.710  1.00  0.73           C  
ATOM    607  C   GLY A  37       2.748  18.402  20.085  1.00  0.73           C  
ATOM    608  O   GLY A  37       1.782  19.161  19.993  1.00  0.73           O  
ATOM    609  H   GLY A  37       0.742  17.552  18.885  1.00  0.73           H  
ATOM    610 1HA  GLY A  37       2.610  16.323  20.605  1.00  0.73           H  
ATOM    611 2HA  GLY A  37       3.457  16.655  19.091  1.00  0.73           H  
ATOM    612  N   ASP A  38       3.929  18.803  20.522  1.00  0.73           N  
ATOM    613  CA  ASP A  38       4.101  20.195  20.882  1.00  0.73           C  
ATOM    614  C   ASP A  38       4.021  20.976  19.590  1.00  0.73           C  
ATOM    615  O   ASP A  38       4.249  20.409  18.515  1.00  0.73           O  
ATOM    616  CB  ASP A  38       5.448  20.434  21.558  1.00  0.73           C  
ATOM    617  CG  ASP A  38       6.574  20.161  20.613  1.00  0.73           C  
ATOM    618  OD1 ASP A  38       6.909  19.018  20.446  1.00  0.73           O  
ATOM    619  OD2 ASP A  38       7.103  21.096  20.040  1.00  0.73           O  
ATOM    620  H   ASP A  38       4.700  18.155  20.593  1.00  0.73           H  
ATOM    621  HA  ASP A  38       3.292  20.510  21.544  1.00  0.73           H  
ATOM    622 1HB  ASP A  38       5.512  21.466  21.901  1.00  0.73           H  
ATOM    623 2HB  ASP A  38       5.546  19.785  22.431  1.00  0.73           H  
ATOM    624  N   THR A  39       3.749  22.265  19.694  1.00  0.72           N  
ATOM    625  CA  THR A  39       3.600  23.104  18.521  1.00  0.72           C  
ATOM    626  C   THR A  39       4.793  23.110  17.571  1.00  0.72           C  
ATOM    627  O   THR A  39       4.605  23.034  16.357  1.00  0.72           O  
ATOM    628  CB  THR A  39       3.308  24.545  18.950  1.00  0.72           C  
ATOM    629  OG1 THR A  39       2.080  24.586  19.693  1.00  0.72           O  
ATOM    630  CG2 THR A  39       3.201  25.426  17.750  1.00  0.72           C  
ATOM    631  H   THR A  39       3.600  22.664  20.609  1.00  0.72           H  
ATOM    632  HA  THR A  39       2.740  22.735  17.961  1.00  0.72           H  
ATOM    633  HB  THR A  39       4.120  24.906  19.582  1.00  0.72           H  
ATOM    634  HG1 THR A  39       1.878  25.498  19.928  1.00  0.72           H  
ATOM    635 1HG2 THR A  39       3.000  26.447  18.067  1.00  0.72           H  
ATOM    636 2HG2 THR A  39       4.145  25.392  17.206  1.00  0.72           H  
ATOM    637 3HG2 THR A  39       2.395  25.078  17.108  1.00  0.72           H  
ATOM    638  N   ASP A  40       6.014  23.224  18.081  1.00  0.69           N  
ATOM    639  CA  ASP A  40       7.125  23.338  17.153  1.00  0.69           C  
ATOM    640  C   ASP A  40       7.459  22.018  16.481  1.00  0.69           C  
ATOM    641  O   ASP A  40       7.656  21.984  15.265  1.00  0.69           O  
ATOM    642  CB  ASP A  40       8.338  23.909  17.863  1.00  0.69           C  
ATOM    643  CG  ASP A  40       8.123  25.376  18.223  1.00  0.69           C  
ATOM    644  OD1 ASP A  40       7.204  25.964  17.687  1.00  0.69           O  
ATOM    645  OD2 ASP A  40       8.863  25.897  19.017  1.00  0.69           O  
ATOM    646  H   ASP A  40       6.167  23.220  19.083  1.00  0.69           H  
ATOM    647  HA  ASP A  40       6.840  24.044  16.375  1.00  0.69           H  
ATOM    648 1HB  ASP A  40       8.522  23.336  18.778  1.00  0.69           H  
ATOM    649 2HB  ASP A  40       9.218  23.815  17.228  1.00  0.69           H  
ATOM    650  N   ALA A  41       7.480  20.915  17.229  1.00  0.67           N  
ATOM    651  CA  ALA A  41       7.774  19.643  16.579  1.00  0.67           C  
ATOM    652  C   ALA A  41       6.706  19.341  15.544  1.00  0.67           C  
ATOM    653  O   ALA A  41       7.001  18.855  14.445  1.00  0.67           O  
ATOM    654  CB  ALA A  41       7.839  18.520  17.583  1.00  0.67           C  
ATOM    655  H   ALA A  41       7.317  20.956  18.243  1.00  0.67           H  
ATOM    656  HA  ALA A  41       8.734  19.726  16.077  1.00  0.67           H  
ATOM    657 1HB  ALA A  41       8.070  17.591  17.082  1.00  0.67           H  
ATOM    658 2HB  ALA A  41       8.609  18.730  18.324  1.00  0.67           H  
ATOM    659 3HB  ALA A  41       6.877  18.428  18.082  1.00  0.67           H  
ATOM    660  N   ALA A  42       5.448  19.650  15.884  1.00  0.65           N  
ATOM    661  CA  ALA A  42       4.346  19.412  14.979  1.00  0.65           C  
ATOM    662  C   ALA A  42       4.469  20.250  13.707  1.00  0.65           C  
ATOM    663  O   ALA A  42       4.206  19.759  12.599  1.00  0.65           O  
ATOM    664  CB  ALA A  42       3.052  19.695  15.691  1.00  0.65           C  
ATOM    665  H   ALA A  42       5.239  20.045  16.805  1.00  0.65           H  
ATOM    666  HA  ALA A  42       4.378  18.369  14.690  1.00  0.65           H  
ATOM    667 1HB  ALA A  42       2.231  19.492  15.030  1.00  0.65           H  
ATOM    668 2HB  ALA A  42       2.974  19.064  16.580  1.00  0.65           H  
ATOM    669 3HB  ALA A  42       3.028  20.742  15.991  1.00  0.65           H  
ATOM    670  N   ARG A  43       4.896  21.514  13.845  1.00  0.63           N  
ATOM    671  CA  ARG A  43       5.093  22.368  12.680  1.00  0.63           C  
ATOM    672  C   ARG A  43       6.232  21.872  11.809  1.00  0.63           C  
ATOM    673  O   ARG A  43       6.135  21.898  10.578  1.00  0.63           O  
ATOM    674  CB  ARG A  43       5.347  23.802  13.094  1.00  0.63           C  
ATOM    675  CG  ARG A  43       4.145  24.574  13.614  1.00  0.63           C  
ATOM    676  CD  ARG A  43       4.573  25.897  14.125  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.463  26.717  14.565  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       3.598  27.822  15.325  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       4.794  28.199  15.730  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       2.531  28.523  15.669  1.00  0.63           N  
ATOM    681  H   ARG A  43       5.069  21.903  14.774  1.00  0.63           H  
ATOM    682  HA  ARG A  43       4.189  22.356  12.084  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       6.098  23.809  13.885  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       5.757  24.354  12.252  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       3.443  24.736  12.796  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       3.646  24.026  14.402  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       5.243  25.746  14.977  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       5.104  26.433  13.343  1.00  0.63           H  
ATOM    689  HE  ARG A  43       2.533  26.452  14.273  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       5.612  27.655  15.473  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       4.898  29.022  16.304  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.614  28.232  15.359  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       2.633  29.350  16.239  1.00  0.63           H  
ATOM    694  N   LEU A  44       7.302  21.379  12.433  1.00  0.63           N  
ATOM    695  CA  LEU A  44       8.418  20.863  11.660  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.985  19.642  10.870  1.00  0.63           C  
ATOM    697  O   LEU A  44       8.305  19.524   9.685  1.00  0.63           O  
ATOM    698  CB  LEU A  44       9.575  20.508  12.585  1.00  0.63           C  
ATOM    699  CG  LEU A  44      10.274  21.691  13.243  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      11.247  21.175  14.289  1.00  0.63           C  
ATOM    701  CD2 LEU A  44      10.986  22.502  12.175  1.00  0.63           C  
ATOM    702  H   LEU A  44       7.351  21.392  13.454  1.00  0.63           H  
ATOM    703  HA  LEU A  44       8.744  21.632  10.962  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       9.194  19.869  13.381  1.00  0.63           H  
ATOM    705 2HB  LEU A  44      10.317  19.946  12.018  1.00  0.63           H  
ATOM    706  HG  LEU A  44       9.544  22.321  13.740  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      11.745  22.016  14.769  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      10.701  20.605  15.037  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      11.987  20.535  13.815  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44      11.486  23.353  12.639  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      11.724  21.875  11.673  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44      10.258  22.861  11.447  1.00  0.63           H  
ATOM    713  N   LEU A  45       7.177  18.777  11.495  1.00  0.63           N  
ATOM    714  CA  LEU A  45       6.676  17.602  10.805  1.00  0.63           C  
ATOM    715  C   LEU A  45       5.826  18.020   9.634  1.00  0.63           C  
ATOM    716  O   LEU A  45       6.018  17.535   8.525  1.00  0.63           O  
ATOM    717  CB  LEU A  45       5.852  16.714  11.733  1.00  0.63           C  
ATOM    718  CG  LEU A  45       5.231  15.468  11.074  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       6.292  14.656  10.515  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       4.501  14.663  12.094  1.00  0.63           C  
ATOM    721  H   LEU A  45       6.946  18.920  12.480  1.00  0.63           H  
ATOM    722  HA  LEU A  45       7.525  17.029  10.432  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.493  16.381  12.549  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       5.043  17.307  12.159  1.00  0.63           H  
ATOM    725  HG  LEU A  45       4.548  15.766  10.278  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       5.865  13.762  10.054  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.832  15.234   9.767  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       6.962  14.379  11.302  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       4.072  13.778  11.628  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       5.171  14.370  12.881  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       3.745  15.252  12.493  1.00  0.63           H  
ATOM    732  N   THR A  46       4.909  18.949   9.870  1.00  0.64           N  
ATOM    733  CA  THR A  46       4.010  19.415   8.838  1.00  0.64           C  
ATOM    734  C   THR A  46       4.784  19.944   7.632  1.00  0.64           C  
ATOM    735  O   THR A  46       4.513  19.573   6.484  1.00  0.64           O  
ATOM    736  CB  THR A  46       3.121  20.519   9.430  1.00  0.64           C  
ATOM    737  OG1 THR A  46       2.359  19.963  10.506  1.00  0.64           O  
ATOM    738  CG2 THR A  46       2.216  21.114   8.418  1.00  0.64           C  
ATOM    739  H   THR A  46       4.805  19.322  10.814  1.00  0.64           H  
ATOM    740  HA  THR A  46       3.389  18.580   8.518  1.00  0.64           H  
ATOM    741  HB  THR A  46       3.755  21.304   9.826  1.00  0.64           H  
ATOM    742  HG1 THR A  46       2.970  19.739  11.252  1.00  0.64           H  
ATOM    743 1HG2 THR A  46       1.611  21.889   8.883  1.00  0.64           H  
ATOM    744 2HG2 THR A  46       2.805  21.544   7.607  1.00  0.64           H  
ATOM    745 3HG2 THR A  46       1.594  20.358   8.041  1.00  0.64           H  
ATOM    746  N   LYS A  47       5.788  20.778   7.882  1.00  0.65           N  
ATOM    747  CA  LYS A  47       6.577  21.313   6.789  1.00  0.65           C  
ATOM    748  C   LYS A  47       7.251  20.182   6.012  1.00  0.65           C  
ATOM    749  O   LYS A  47       7.126  20.108   4.785  1.00  0.65           O  
ATOM    750  CB  LYS A  47       7.619  22.295   7.331  1.00  0.65           C  
ATOM    751  CG  LYS A  47       8.507  22.980   6.281  1.00  0.65           C  
ATOM    752  CD  LYS A  47       9.477  23.962   6.960  1.00  0.65           C  
ATOM    753  CE  LYS A  47      10.276  24.785   5.946  1.00  0.65           C  
ATOM    754  NZ  LYS A  47      11.225  23.953   5.171  1.00  0.65           N  
ATOM    755  H   LYS A  47       5.989  21.060   8.843  1.00  0.65           H  
ATOM    756  HA  LYS A  47       5.913  21.842   6.107  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       7.112  23.071   7.904  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       8.275  21.765   8.028  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       9.084  22.224   5.737  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       7.887  23.521   5.568  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.913  24.640   7.601  1.00  0.65           H  
ATOM    762 2HD  LYS A  47      10.173  23.399   7.583  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       9.586  25.265   5.255  1.00  0.65           H  
ATOM    764 2HE  LYS A  47      10.836  25.554   6.477  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47      11.728  24.517   4.508  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47      11.879  23.501   5.782  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47      10.706  23.234   4.648  1.00  0.65           H  
ATOM    768  N   GLU A  48       7.937  19.280   6.720  1.00  0.67           N  
ATOM    769  CA  GLU A  48       8.648  18.198   6.052  1.00  0.67           C  
ATOM    770  C   GLU A  48       7.727  17.230   5.306  1.00  0.67           C  
ATOM    771  O   GLU A  48       8.071  16.769   4.216  1.00  0.67           O  
ATOM    772  CB  GLU A  48       9.562  17.469   7.039  1.00  0.67           C  
ATOM    773  CG  GLU A  48      10.769  18.341   7.470  1.00  0.67           C  
ATOM    774  CD  GLU A  48      11.761  17.668   8.395  1.00  0.67           C  
ATOM    775  OE1 GLU A  48      11.488  16.592   8.868  1.00  0.67           O  
ATOM    776  OE2 GLU A  48      12.812  18.232   8.608  1.00  0.67           O  
ATOM    777  H   GLU A  48       7.985  19.357   7.738  1.00  0.67           H  
ATOM    778  HA  GLU A  48       9.301  18.653   5.305  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       8.991  17.203   7.935  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       9.933  16.546   6.593  1.00  0.67           H  
ATOM    781 1HG  GLU A  48      11.295  18.662   6.571  1.00  0.67           H  
ATOM    782 2HG  GLU A  48      10.379  19.235   7.961  1.00  0.67           H  
ATOM    783  N   VAL A  49       6.534  16.956   5.839  1.00  0.69           N  
ATOM    784  CA  VAL A  49       5.625  16.067   5.129  1.00  0.69           C  
ATOM    785  C   VAL A  49       5.242  16.698   3.804  1.00  0.69           C  
ATOM    786  O   VAL A  49       5.221  16.014   2.781  1.00  0.69           O  
ATOM    787  CB  VAL A  49       4.329  15.779   5.911  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       3.352  15.013   5.000  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       4.607  14.950   7.135  1.00  0.69           C  
ATOM    790  H   VAL A  49       6.276  17.342   6.743  1.00  0.69           H  
ATOM    791  HA  VAL A  49       6.136  15.124   4.938  1.00  0.69           H  
ATOM    792  HB  VAL A  49       3.878  16.723   6.206  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       2.438  14.817   5.544  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       3.133  15.613   4.117  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       3.800  14.070   4.695  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       3.676  14.764   7.668  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       5.042  14.021   6.834  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       5.287  15.458   7.776  1.00  0.69           H  
ATOM    799  N   LYS A  50       4.926  17.998   3.818  1.00  0.72           N  
ATOM    800  CA  LYS A  50       4.548  18.696   2.597  1.00  0.72           C  
ATOM    801  C   LYS A  50       5.682  18.713   1.576  1.00  0.72           C  
ATOM    802  O   LYS A  50       5.462  18.467   0.380  1.00  0.72           O  
ATOM    803  CB  LYS A  50       4.106  20.125   2.903  1.00  0.72           C  
ATOM    804  CG  LYS A  50       3.607  20.898   1.695  1.00  0.72           C  
ATOM    805  CD  LYS A  50       3.088  22.268   2.101  1.00  0.72           C  
ATOM    806  CE  LYS A  50       2.602  23.059   0.893  1.00  0.72           C  
ATOM    807  NZ  LYS A  50       2.092  24.404   1.280  1.00  0.72           N  
ATOM    808  H   LYS A  50       4.948  18.517   4.701  1.00  0.72           H  
ATOM    809  HA  LYS A  50       3.715  18.167   2.148  1.00  0.72           H  
ATOM    810 1HB  LYS A  50       3.328  20.124   3.635  1.00  0.72           H  
ATOM    811 2HB  LYS A  50       4.948  20.674   3.333  1.00  0.72           H  
ATOM    812 1HG  LYS A  50       4.426  21.021   0.983  1.00  0.72           H  
ATOM    813 2HG  LYS A  50       2.805  20.340   1.213  1.00  0.72           H  
ATOM    814 1HD  LYS A  50       2.263  22.146   2.805  1.00  0.72           H  
ATOM    815 2HD  LYS A  50       3.886  22.823   2.596  1.00  0.72           H  
ATOM    816 1HE  LYS A  50       3.426  23.182   0.191  1.00  0.72           H  
ATOM    817 2HE  LYS A  50       1.801  22.505   0.403  1.00  0.72           H  
ATOM    818 1HZ  LYS A  50       1.779  24.896   0.455  1.00  0.72           H  
ATOM    819 2HZ  LYS A  50       1.319  24.299   1.922  1.00  0.72           H  
ATOM    820 3HZ  LYS A  50       2.831  24.929   1.725  1.00  0.72           H  
ATOM    821  N   GLU A  51       6.913  18.999   2.024  1.00  0.76           N  
ATOM    822  CA  GLU A  51       8.006  19.042   1.058  1.00  0.76           C  
ATOM    823  C   GLU A  51       8.210  17.679   0.418  1.00  0.76           C  
ATOM    824  O   GLU A  51       8.340  17.566  -0.803  1.00  0.76           O  
ATOM    825  CB  GLU A  51       9.318  19.476   1.720  1.00  0.76           C  
ATOM    826  CG  GLU A  51       9.372  20.940   2.156  1.00  0.76           C  
ATOM    827  CD  GLU A  51      10.685  21.323   2.816  1.00  0.76           C  
ATOM    828  OE1 GLU A  51      11.541  20.483   2.957  1.00  0.76           O  
ATOM    829  OE2 GLU A  51      10.819  22.472   3.202  1.00  0.76           O  
ATOM    830  H   GLU A  51       7.071  19.208   3.013  1.00  0.76           H  
ATOM    831  HA  GLU A  51       7.750  19.755   0.274  1.00  0.76           H  
ATOM    832 1HB  GLU A  51       9.486  18.861   2.608  1.00  0.76           H  
ATOM    833 2HB  GLU A  51      10.146  19.294   1.036  1.00  0.76           H  
ATOM    834 1HG  GLU A  51       9.218  21.572   1.284  1.00  0.76           H  
ATOM    835 2HG  GLU A  51       8.555  21.125   2.853  1.00  0.76           H  
ATOM    836  N   VAL A  52       8.155  16.627   1.220  1.00  0.81           N  
ATOM    837  CA  VAL A  52       8.350  15.306   0.667  1.00  0.81           C  
ATOM    838  C   VAL A  52       7.207  14.920  -0.229  1.00  0.81           C  
ATOM    839  O   VAL A  52       7.424  14.391  -1.317  1.00  0.81           O  
ATOM    840  CB  VAL A  52       8.585  14.284   1.756  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       8.599  12.886   1.124  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       9.926  14.650   2.400  1.00  0.81           C  
ATOM    843  H   VAL A  52       8.025  16.745   2.228  1.00  0.81           H  
ATOM    844  HA  VAL A  52       9.255  15.326   0.066  1.00  0.81           H  
ATOM    845  HB  VAL A  52       7.783  14.323   2.500  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       8.779  12.131   1.860  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       7.634  12.708   0.663  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       9.380  12.836   0.367  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52      10.183  13.990   3.173  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52      10.705  14.621   1.640  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       9.859  15.659   2.809  1.00  0.81           H  
ATOM    852  N   ALA A  53       5.988  15.214   0.196  1.00  0.86           N  
ATOM    853  CA  ALA A  53       4.836  14.896  -0.610  1.00  0.86           C  
ATOM    854  C   ALA A  53       4.958  15.541  -1.977  1.00  0.86           C  
ATOM    855  O   ALA A  53       4.689  14.897  -2.996  1.00  0.86           O  
ATOM    856  CB  ALA A  53       3.605  15.403   0.075  1.00  0.86           C  
ATOM    857  H   ALA A  53       5.848  15.649   1.105  1.00  0.86           H  
ATOM    858  HA  ALA A  53       4.781  13.818  -0.737  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       2.756  15.179  -0.522  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       3.517  14.937   1.049  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       3.678  16.480   0.197  1.00  0.86           H  
ATOM    862  N   THR A  54       5.468  16.774  -2.009  1.00  0.91           N  
ATOM    863  CA  THR A  54       5.660  17.477  -3.257  1.00  0.91           C  
ATOM    864  C   THR A  54       6.640  16.700  -4.128  1.00  0.91           C  
ATOM    865  O   THR A  54       6.374  16.443  -5.304  1.00  0.91           O  
ATOM    866  CB  THR A  54       6.192  18.898  -3.001  1.00  0.91           C  
ATOM    867  OG1 THR A  54       5.236  19.629  -2.209  1.00  0.91           O  
ATOM    868  CG2 THR A  54       6.437  19.617  -4.311  1.00  0.91           C  
ATOM    869  H   THR A  54       5.674  17.259  -1.135  1.00  0.91           H  
ATOM    870  HA  THR A  54       4.704  17.541  -3.776  1.00  0.91           H  
ATOM    871  HB  THR A  54       7.124  18.844  -2.460  1.00  0.91           H  
ATOM    872  HG1 THR A  54       5.152  19.177  -1.332  1.00  0.91           H  
ATOM    873 1HG2 THR A  54       6.816  20.617  -4.107  1.00  0.91           H  
ATOM    874 2HG2 THR A  54       7.171  19.061  -4.895  1.00  0.91           H  
ATOM    875 3HG2 THR A  54       5.504  19.687  -4.868  1.00  0.91           H  
ATOM    876  N   PHE A  55       7.741  16.237  -3.531  1.00  0.94           N  
ATOM    877  CA  PHE A  55       8.758  15.501  -4.280  1.00  0.94           C  
ATOM    878  C   PHE A  55       8.254  14.136  -4.762  1.00  0.94           C  
ATOM    879  O   PHE A  55       8.712  13.625  -5.787  1.00  0.94           O  
ATOM    880  CB  PHE A  55      10.026  15.316  -3.443  1.00  0.94           C  
ATOM    881  CG  PHE A  55      10.855  16.579  -3.303  1.00  0.94           C  
ATOM    882  CD1 PHE A  55      11.031  17.195  -2.073  1.00  0.94           C  
ATOM    883  CD2 PHE A  55      11.444  17.157  -4.417  1.00  0.94           C  
ATOM    884  CE1 PHE A  55      11.773  18.350  -1.953  1.00  0.94           C  
ATOM    885  CE2 PHE A  55      12.192  18.316  -4.304  1.00  0.94           C  
ATOM    886  CZ  PHE A  55      12.357  18.913  -3.068  1.00  0.94           C  
ATOM    887  H   PHE A  55       7.898  16.458  -2.545  1.00  0.94           H  
ATOM    888  HA  PHE A  55       9.020  16.090  -5.158  1.00  0.94           H  
ATOM    889 1HB  PHE A  55       9.747  14.979  -2.444  1.00  0.94           H  
ATOM    890 2HB  PHE A  55      10.647  14.543  -3.888  1.00  0.94           H  
ATOM    891  HD1 PHE A  55      10.577  16.754  -1.195  1.00  0.94           H  
ATOM    892  HD2 PHE A  55      11.311  16.687  -5.393  1.00  0.94           H  
ATOM    893  HE1 PHE A  55      11.896  18.816  -0.974  1.00  0.94           H  
ATOM    894  HE2 PHE A  55      12.651  18.758  -5.188  1.00  0.94           H  
ATOM    895  HZ  PHE A  55      12.945  19.826  -2.977  1.00  0.94           H  
ATOM    896  N   LEU A  56       7.281  13.569  -4.050  1.00  0.95           N  
ATOM    897  CA  LEU A  56       6.681  12.292  -4.421  1.00  0.95           C  
ATOM    898  C   LEU A  56       5.567  12.460  -5.457  1.00  0.95           C  
ATOM    899  O   LEU A  56       4.999  11.468  -5.920  1.00  0.95           O  
ATOM    900  CB  LEU A  56       6.068  11.609  -3.197  1.00  0.95           C  
ATOM    901  CG  LEU A  56       7.016  11.185  -2.085  1.00  0.95           C  
ATOM    902  CD1 LEU A  56       6.183  10.676  -0.907  1.00  0.95           C  
ATOM    903  CD2 LEU A  56       7.957  10.123  -2.597  1.00  0.95           C  
ATOM    904  H   LEU A  56       6.977  14.028  -3.191  1.00  0.95           H  
ATOM    905  HA  LEU A  56       7.457  11.656  -4.842  1.00  0.95           H  
ATOM    906 1HB  LEU A  56       5.370  12.305  -2.757  1.00  0.95           H  
ATOM    907 2HB  LEU A  56       5.514  10.731  -3.526  1.00  0.95           H  
ATOM    908  HG  LEU A  56       7.595  12.032  -1.756  1.00  0.95           H  
ATOM    909 1HD1 LEU A  56       6.844  10.377  -0.094  1.00  0.95           H  
ATOM    910 2HD1 LEU A  56       5.526  11.473  -0.565  1.00  0.95           H  
ATOM    911 3HD1 LEU A  56       5.587   9.822  -1.223  1.00  0.95           H  
ATOM    912 1HD2 LEU A  56       8.635   9.825  -1.797  1.00  0.95           H  
ATOM    913 2HD2 LEU A  56       7.385   9.257  -2.932  1.00  0.95           H  
ATOM    914 3HD2 LEU A  56       8.533  10.525  -3.432  1.00  0.95           H  
ATOM    915  N   GLY A  57       5.230  13.705  -5.810  1.00  0.93           N  
ATOM    916  CA  GLY A  57       4.163  13.962  -6.760  1.00  0.93           C  
ATOM    917  C   GLY A  57       2.752  13.837  -6.177  1.00  0.93           C  
ATOM    918  O   GLY A  57       1.802  13.601  -6.929  1.00  0.93           O  
ATOM    919  H   GLY A  57       5.726  14.510  -5.429  1.00  0.93           H  
ATOM    920 1HA  GLY A  57       4.295  14.967  -7.160  1.00  0.93           H  
ATOM    921 2HA  GLY A  57       4.267  13.278  -7.600  1.00  0.93           H  
ATOM    922  N   VAL A  58       2.596  13.974  -4.854  1.00  0.88           N  
ATOM    923  CA  VAL A  58       1.263  13.825  -4.266  1.00  0.88           C  
ATOM    924  C   VAL A  58       0.854  15.053  -3.459  1.00  0.88           C  
ATOM    925  O   VAL A  58       1.697  15.770  -2.922  1.00  0.88           O  
ATOM    926  CB  VAL A  58       1.212  12.573  -3.353  1.00  0.88           C  
ATOM    927  CG1 VAL A  58       1.535  11.328  -4.177  1.00  0.88           C  
ATOM    928  CG2 VAL A  58       2.157  12.720  -2.197  1.00  0.88           C  
ATOM    929  H   VAL A  58       3.396  14.190  -4.257  1.00  0.88           H  
ATOM    930  HA  VAL A  58       0.540  13.692  -5.069  1.00  0.88           H  
ATOM    931  HB  VAL A  58       0.196  12.457  -2.972  1.00  0.88           H  
ATOM    932 1HG1 VAL A  58       1.476  10.444  -3.553  1.00  0.88           H  
ATOM    933 2HG1 VAL A  58       0.821  11.243  -4.997  1.00  0.88           H  
ATOM    934 3HG1 VAL A  58       2.546  11.409  -4.581  1.00  0.88           H  
ATOM    935 1HG2 VAL A  58       2.105  11.843  -1.553  1.00  0.88           H  
ATOM    936 2HG2 VAL A  58       3.164  12.839  -2.571  1.00  0.88           H  
ATOM    937 3HG2 VAL A  58       1.863  13.587  -1.643  1.00  0.88           H  
ATOM    938  N   ASP A  59      -0.452  15.289  -3.380  1.00  0.84           N  
ATOM    939  CA  ASP A  59      -0.979  16.405  -2.609  1.00  0.84           C  
ATOM    940  C   ASP A  59      -1.310  15.989  -1.190  1.00  0.84           C  
ATOM    941  O   ASP A  59      -1.732  14.841  -0.963  1.00  0.84           O  
ATOM    942  CB  ASP A  59      -2.246  16.964  -3.254  1.00  0.84           C  
ATOM    943  CG  ASP A  59      -2.030  17.634  -4.592  1.00  0.84           C  
ATOM    944  OD1 ASP A  59      -0.928  18.003  -4.898  1.00  0.84           O  
ATOM    945  OD2 ASP A  59      -3.002  17.757  -5.318  1.00  0.84           O  
ATOM    946  H   ASP A  59      -1.091  14.671  -3.860  1.00  0.84           H  
ATOM    947  HA  ASP A  59      -0.223  17.190  -2.568  1.00  0.84           H  
ATOM    948 1HB  ASP A  59      -2.947  16.156  -3.384  1.00  0.84           H  
ATOM    949 2HB  ASP A  59      -2.703  17.685  -2.572  1.00  0.84           H  
ATOM    950  N   VAL A  60      -1.141  16.934  -0.262  1.00  0.80           N  
ATOM    951  CA  VAL A  60      -1.487  16.714   1.128  1.00  0.80           C  
ATOM    952  C   VAL A  60      -2.302  17.825   1.780  1.00  0.80           C  
ATOM    953  O   VAL A  60      -2.129  19.010   1.486  1.00  0.80           O  
ATOM    954  CB  VAL A  60      -0.219  16.565   1.986  1.00  0.80           C  
ATOM    955  CG1 VAL A  60       0.561  15.364   1.600  1.00  0.80           C  
ATOM    956  CG2 VAL A  60       0.644  17.802   1.836  1.00  0.80           C  
ATOM    957  H   VAL A  60      -0.771  17.833  -0.541  1.00  0.80           H  
ATOM    958  HA  VAL A  60      -2.052  15.793   1.178  1.00  0.80           H  
ATOM    959  HB  VAL A  60      -0.522  16.446   3.012  1.00  0.80           H  
ATOM    960 1HG1 VAL A  60       1.438  15.284   2.234  1.00  0.80           H  
ATOM    961 2HG1 VAL A  60      -0.045  14.499   1.720  1.00  0.80           H  
ATOM    962 3HG1 VAL A  60       0.855  15.451   0.575  1.00  0.80           H  
ATOM    963 1HG2 VAL A  60       1.516  17.696   2.464  1.00  0.80           H  
ATOM    964 2HG2 VAL A  60       0.952  17.912   0.798  1.00  0.80           H  
ATOM    965 3HG2 VAL A  60       0.080  18.682   2.144  1.00  0.80           H  
ATOM    966  N   ASP A  61      -3.105  17.414   2.755  1.00  0.81           N  
ATOM    967  CA  ASP A  61      -3.843  18.295   3.657  1.00  0.81           C  
ATOM    968  C   ASP A  61      -3.302  18.058   5.060  1.00  0.81           C  
ATOM    969  O   ASP A  61      -3.626  17.047   5.688  1.00  0.81           O  
ATOM    970  CB  ASP A  61      -5.350  18.002   3.635  1.00  0.81           C  
ATOM    971  CG  ASP A  61      -6.203  18.931   4.572  1.00  0.81           C  
ATOM    972  OD1 ASP A  61      -5.685  19.924   5.036  1.00  0.81           O  
ATOM    973  OD2 ASP A  61      -7.340  18.587   4.861  1.00  0.81           O  
ATOM    974  H   ASP A  61      -3.219  16.404   2.855  1.00  0.81           H  
ATOM    975  HA  ASP A  61      -3.666  19.335   3.379  1.00  0.81           H  
ATOM    976 1HB  ASP A  61      -5.719  18.120   2.616  1.00  0.81           H  
ATOM    977 2HB  ASP A  61      -5.519  16.966   3.911  1.00  0.81           H  
ATOM    978  N   LEU A  62      -2.429  18.935   5.528  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -1.793  18.686   6.812  1.00  0.87           C  
ATOM    980  C   LEU A  62      -2.416  19.556   7.895  1.00  0.87           C  
ATOM    981  O   LEU A  62      -2.597  20.759   7.693  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -0.321  19.007   6.693  1.00  0.87           C  
ATOM    983  CG  LEU A  62       0.391  18.334   5.524  1.00  0.87           C  
ATOM    984  CD1 LEU A  62       1.780  18.756   5.496  1.00  0.87           C  
ATOM    985  CD2 LEU A  62       0.324  16.896   5.658  1.00  0.87           C  
ATOM    986  H   LEU A  62      -2.210  19.763   4.993  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -1.921  17.641   7.084  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -0.206  20.082   6.591  1.00  0.87           H  
ATOM    989 2HB  LEU A  62       0.165  18.677   7.610  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -0.079  18.640   4.595  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62       2.279  18.281   4.667  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62       1.836  19.837   5.394  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62       2.250  18.455   6.417  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62       0.833  16.431   4.831  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62       0.817  16.626   6.586  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -0.718  16.582   5.669  1.00  0.87           H  
ATOM    997  N   GLN A  63      -2.705  18.961   9.051  1.00  0.99           N  
ATOM    998  CA  GLN A  63      -3.308  19.702  10.157  1.00  0.99           C  
ATOM    999  C   GLN A  63      -2.615  19.406  11.487  1.00  0.99           C  
ATOM   1000  O   GLN A  63      -2.156  18.285  11.711  1.00  0.99           O  
ATOM   1001  CB  GLN A  63      -4.801  19.334  10.274  1.00  0.99           C  
ATOM   1002  CG  GLN A  63      -5.670  19.621   8.998  1.00  0.99           C  
ATOM   1003  CD  GLN A  63      -5.932  21.107   8.744  1.00  0.99           C  
ATOM   1004  OE1 GLN A  63      -5.983  21.901   9.695  1.00  0.99           O  
ATOM   1005  NE2 GLN A  63      -6.107  21.495   7.475  1.00  0.99           N  
ATOM   1006  H   GLN A  63      -2.541  17.956   9.138  1.00  0.99           H  
ATOM   1007  HA  GLN A  63      -3.214  20.769   9.956  1.00  0.99           H  
ATOM   1008 1HB  GLN A  63      -4.886  18.265  10.492  1.00  0.99           H  
ATOM   1009 2HB  GLN A  63      -5.241  19.872  11.114  1.00  0.99           H  
ATOM   1010 1HG  GLN A  63      -5.186  19.207   8.112  1.00  0.99           H  
ATOM   1011 2HG  GLN A  63      -6.636  19.136   9.132  1.00  0.99           H  
ATOM   1012 1HE2 GLN A  63      -6.280  22.451   7.263  1.00  0.99           H  
ATOM   1013 2HE2 GLN A  63      -6.055  20.821   6.690  1.00  0.99           H  
ATOM   1014  N   ILE A  64      -2.581  20.401  12.373  1.00  1.19           N  
ATOM   1015  CA  ILE A  64      -2.035  20.222  13.719  1.00  1.19           C  
ATOM   1016  C   ILE A  64      -3.123  20.492  14.745  1.00  1.19           C  
ATOM   1017  O   ILE A  64      -3.726  21.567  14.718  1.00  1.19           O  
ATOM   1018  CB  ILE A  64      -0.853  21.176  13.995  1.00  1.19           C  
ATOM   1019  CG1 ILE A  64       0.273  20.931  12.993  1.00  1.19           C  
ATOM   1020  CG2 ILE A  64      -0.345  20.939  15.421  1.00  1.19           C  
ATOM   1021  CD1 ILE A  64       1.351  21.965  13.047  1.00  1.19           C  
ATOM   1022  H   ILE A  64      -2.960  21.302  12.113  1.00  1.19           H  
ATOM   1023  HA  ILE A  64      -1.697  19.193  13.839  1.00  1.19           H  
ATOM   1024  HB  ILE A  64      -1.175  22.209  13.888  1.00  1.19           H  
ATOM   1025 1HG1 ILE A  64       0.720  19.970  13.190  1.00  1.19           H  
ATOM   1026 2HG1 ILE A  64      -0.135  20.922  11.986  1.00  1.19           H  
ATOM   1027 1HG2 ILE A  64       0.492  21.605  15.631  1.00  1.19           H  
ATOM   1028 2HG2 ILE A  64      -1.146  21.136  16.130  1.00  1.19           H  
ATOM   1029 3HG2 ILE A  64      -0.023  19.901  15.523  1.00  1.19           H  
ATOM   1030 1HD1 ILE A  64       2.094  21.718  12.314  1.00  1.19           H  
ATOM   1031 2HD1 ILE A  64       0.935  22.945  12.824  1.00  1.19           H  
ATOM   1032 3HD1 ILE A  64       1.801  21.980  14.036  1.00  1.19           H  
ATOM   1033  N   ARG A  65      -3.361  19.523  15.628  1.00  1.46           N  
ATOM   1034  CA  ARG A  65      -4.390  19.617  16.674  1.00  1.46           C  
ATOM   1035  C   ARG A  65      -4.568  18.284  17.385  1.00  1.46           C  
ATOM   1036  O   ARG A  65      -4.744  18.249  18.603  1.00  1.46           O  
ATOM   1037  OXT ARG A  65      -4.855  17.297  16.708  1.00  1.46           O  
ATOM   1038  CB  ARG A  65      -5.763  20.045  16.128  1.00  1.46           C  
ATOM   1039  CG  ARG A  65      -6.851  20.208  17.188  1.00  1.46           C  
ATOM   1040  CD  ARG A  65      -8.115  20.754  16.604  1.00  1.46           C  
ATOM   1041  NE  ARG A  65      -9.158  20.916  17.611  1.00  1.46           N  
ATOM   1042  CZ  ARG A  65     -10.394  21.398  17.369  1.00  1.46           C  
ATOM   1043  NH1 ARG A  65     -10.734  21.764  16.152  1.00  1.46           N  
ATOM   1044  NH2 ARG A  65     -11.266  21.505  18.357  1.00  1.46           N  
ATOM   1045  H   ARG A  65      -2.773  18.687  15.567  1.00  1.46           H  
ATOM   1046  HA  ARG A  65      -4.067  20.358  17.406  1.00  1.46           H  
ATOM   1047 1HB  ARG A  65      -5.732  21.003  15.645  1.00  1.46           H  
ATOM   1048 2HB  ARG A  65      -6.112  19.319  15.395  1.00  1.46           H  
ATOM   1049 1HG  ARG A  65      -7.070  19.242  17.640  1.00  1.46           H  
ATOM   1050 2HG  ARG A  65      -6.504  20.899  17.958  1.00  1.46           H  
ATOM   1051 1HD  ARG A  65      -7.915  21.729  16.159  1.00  1.46           H  
ATOM   1052 2HD  ARG A  65      -8.483  20.074  15.837  1.00  1.46           H  
ATOM   1053  HE  ARG A  65      -8.937  20.647  18.561  1.00  1.46           H  
ATOM   1054 1HH1 ARG A  65     -10.068  21.684  15.396  1.00  1.46           H  
ATOM   1055 2HH1 ARG A  65     -11.660  22.125  15.973  1.00  1.46           H  
ATOM   1056 1HH2 ARG A  65     -11.007  21.225  19.292  1.00  1.46           H  
ATOM   1057 2HH2 ARG A  65     -12.191  21.866  18.176  1.00  1.46           H  
ENDMDL

REMARK ID 630049 DOMAINID 623900 MODEL 5 2024-08-24_00000156_2_19
MODEL     5
ATOM      1  N   ASN A   1       0.125  -1.090  -1.150  1.00  1.64           N  
ATOM      2  CA  ASN A   1       1.519  -0.768  -0.872  1.00  1.64           C  
ATOM      3  C   ASN A   1       1.723   0.696  -0.488  1.00  1.64           C  
ATOM      4  O   ASN A   1       2.148   1.007   0.631  1.00  1.64           O  
ATOM      5  CB  ASN A   1       2.397  -1.105  -2.061  1.00  1.64           C  
ATOM      6  CG  ASN A   1       2.578  -2.593  -2.285  1.00  1.64           C  
ATOM      7  OD1 ASN A   1       2.377  -3.420  -1.387  1.00  1.64           O  
ATOM      8  ND2 ASN A   1       2.962  -2.946  -3.486  1.00  1.64           N  
ATOM      9 1H   ASN A   1       0.055  -1.997  -1.584  1.00  1.64           H  
ATOM     10 2H   ASN A   1      -0.357  -1.107  -0.257  1.00  1.64           H  
ATOM     11 3H   ASN A   1      -0.291  -0.390  -1.740  1.00  1.64           H  
ATOM     12  HA  ASN A   1       1.838  -1.367  -0.015  1.00  1.64           H  
ATOM     13 1HB  ASN A   1       1.967  -0.669  -2.962  1.00  1.64           H  
ATOM     14 2HB  ASN A   1       3.378  -0.650  -1.921  1.00  1.64           H  
ATOM     15 1HD2 ASN A   1       3.101  -3.913  -3.703  1.00  1.64           H  
ATOM     16 2HD2 ASN A   1       3.116  -2.249  -4.186  1.00  1.64           H  
ATOM     17  N   GLU A   2       1.431   1.616  -1.415  1.00  1.40           N  
ATOM     18  CA  GLU A   2       1.698   3.028  -1.134  1.00  1.40           C  
ATOM     19  C   GLU A   2       0.835   3.567   0.005  1.00  1.40           C  
ATOM     20  O   GLU A   2       1.304   4.359   0.825  1.00  1.40           O  
ATOM     21  CB  GLU A   2       1.465   3.870  -2.390  1.00  1.40           C  
ATOM     22  CG  GLU A   2       2.452   3.612  -3.550  1.00  1.40           C  
ATOM     23  CD  GLU A   2       3.905   3.930  -3.234  1.00  1.40           C  
ATOM     24  OE1 GLU A   2       4.186   5.009  -2.769  1.00  1.40           O  
ATOM     25  OE2 GLU A   2       4.742   3.070  -3.466  1.00  1.40           O  
ATOM     26  H   GLU A   2       1.072   1.356  -2.322  1.00  1.40           H  
ATOM     27  HA  GLU A   2       2.739   3.128  -0.840  1.00  1.40           H  
ATOM     28 1HB  GLU A   2       0.458   3.687  -2.765  1.00  1.40           H  
ATOM     29 2HB  GLU A   2       1.527   4.927  -2.130  1.00  1.40           H  
ATOM     30 1HG  GLU A   2       2.383   2.561  -3.830  1.00  1.40           H  
ATOM     31 2HG  GLU A   2       2.139   4.206  -4.408  1.00  1.40           H  
ATOM     32  N   GLU A   3      -0.417   3.116   0.087  1.00  1.19           N  
ATOM     33  CA  GLU A   3      -1.296   3.564   1.160  1.00  1.19           C  
ATOM     34  C   GLU A   3      -0.730   3.204   2.519  1.00  1.19           C  
ATOM     35  O   GLU A   3      -0.762   4.011   3.452  1.00  1.19           O  
ATOM     36  CB  GLU A   3      -2.692   2.959   1.022  1.00  1.19           C  
ATOM     37  CG  GLU A   3      -3.654   3.387   2.129  1.00  1.19           C  
ATOM     38  CD  GLU A   3      -5.069   2.845   2.010  1.00  1.19           C  
ATOM     39  OE1 GLU A   3      -5.597   2.803   0.923  1.00  1.19           O  
ATOM     40  OE2 GLU A   3      -5.634   2.504   3.042  1.00  1.19           O  
ATOM     41  H   GLU A   3      -0.757   2.468  -0.604  1.00  1.19           H  
ATOM     42  HA  GLU A   3      -1.374   4.645   1.113  1.00  1.19           H  
ATOM     43 1HB  GLU A   3      -3.124   3.248   0.065  1.00  1.19           H  
ATOM     44 2HB  GLU A   3      -2.620   1.869   1.040  1.00  1.19           H  
ATOM     45 1HG  GLU A   3      -3.230   3.049   3.072  1.00  1.19           H  
ATOM     46 2HG  GLU A   3      -3.703   4.462   2.152  1.00  1.19           H  
ATOM     47  N   GLU A   4      -0.212   1.987   2.637  1.00  1.02           N  
ATOM     48  CA  GLU A   4       0.309   1.535   3.907  1.00  1.02           C  
ATOM     49  C   GLU A   4       1.568   2.300   4.260  1.00  1.02           C  
ATOM     50  O   GLU A   4       1.721   2.746   5.397  1.00  1.02           O  
ATOM     51  CB  GLU A   4       0.575   0.029   3.887  1.00  1.02           C  
ATOM     52  CG  GLU A   4      -0.694  -0.842   3.760  1.00  1.02           C  
ATOM     53  CD  GLU A   4      -1.172  -1.038   2.325  1.00  1.02           C  
ATOM     54  OE1 GLU A   4      -0.398  -0.820   1.423  1.00  1.02           O  
ATOM     55  OE2 GLU A   4      -2.299  -1.408   2.133  1.00  1.02           O  
ATOM     56  H   GLU A   4      -0.182   1.379   1.836  1.00  1.02           H  
ATOM     57  HA  GLU A   4      -0.436   1.739   4.676  1.00  1.02           H  
ATOM     58 1HB  GLU A   4       1.232  -0.209   3.048  1.00  1.02           H  
ATOM     59 2HB  GLU A   4       1.094  -0.260   4.798  1.00  1.02           H  
ATOM     60 1HG  GLU A   4      -0.495  -1.818   4.201  1.00  1.02           H  
ATOM     61 2HG  GLU A   4      -1.491  -0.370   4.335  1.00  1.02           H  
ATOM     62  N   LYS A   5       2.456   2.500   3.281  1.00  0.89           N  
ATOM     63  CA  LYS A   5       3.682   3.229   3.565  1.00  0.89           C  
ATOM     64  C   LYS A   5       3.369   4.658   3.994  1.00  0.89           C  
ATOM     65  O   LYS A   5       3.988   5.178   4.928  1.00  0.89           O  
ATOM     66  CB  LYS A   5       4.602   3.237   2.344  1.00  0.89           C  
ATOM     67  CG  LYS A   5       5.254   1.895   2.025  1.00  0.89           C  
ATOM     68  CD  LYS A   5       6.314   2.058   0.948  1.00  0.89           C  
ATOM     69  CE  LYS A   5       5.672   2.380  -0.384  1.00  0.89           C  
ATOM     70  NZ  LYS A   5       6.667   2.478  -1.493  1.00  0.89           N  
ATOM     71  H   LYS A   5       2.288   2.118   2.348  1.00  0.89           H  
ATOM     72  HA  LYS A   5       4.197   2.735   4.386  1.00  0.89           H  
ATOM     73 1HB  LYS A   5       4.023   3.539   1.465  1.00  0.89           H  
ATOM     74 2HB  LYS A   5       5.389   3.975   2.485  1.00  0.89           H  
ATOM     75 1HG  LYS A   5       5.713   1.488   2.925  1.00  0.89           H  
ATOM     76 2HG  LYS A   5       4.492   1.198   1.677  1.00  0.89           H  
ATOM     77 1HD  LYS A   5       6.994   2.865   1.220  1.00  0.89           H  
ATOM     78 2HD  LYS A   5       6.885   1.136   0.853  1.00  0.89           H  
ATOM     79 1HE  LYS A   5       4.948   1.602  -0.628  1.00  0.89           H  
ATOM     80 2HE  LYS A   5       5.148   3.333  -0.304  1.00  0.89           H  
ATOM     81 1HZ  LYS A   5       6.136   2.701  -2.349  1.00  0.89           H  
ATOM     82 2HZ  LYS A   5       7.328   3.211  -1.304  1.00  0.89           H  
ATOM     83 3HZ  LYS A   5       7.150   1.606  -1.610  1.00  0.89           H  
ATOM     84  N   PHE A   6       2.383   5.285   3.342  1.00  0.81           N  
ATOM     85  CA  PHE A   6       1.972   6.638   3.692  1.00  0.81           C  
ATOM     86  C   PHE A   6       1.515   6.643   5.147  1.00  0.81           C  
ATOM     87  O   PHE A   6       1.982   7.449   5.954  1.00  0.81           O  
ATOM     88  CB  PHE A   6       0.830   7.118   2.791  1.00  0.81           C  
ATOM     89  CG  PHE A   6       0.355   8.552   3.034  1.00  0.81           C  
ATOM     90  CD1 PHE A   6       0.959   9.619   2.372  1.00  0.81           C  
ATOM     91  CD2 PHE A   6      -0.667   8.832   3.926  1.00  0.81           C  
ATOM     92  CE1 PHE A   6       0.536  10.919   2.585  1.00  0.81           C  
ATOM     93  CE2 PHE A   6      -1.089  10.135   4.141  1.00  0.81           C  
ATOM     94  CZ  PHE A   6      -0.486  11.178   3.467  1.00  0.81           C  
ATOM     95  H   PHE A   6       1.913   4.818   2.566  1.00  0.81           H  
ATOM     96  HA  PHE A   6       2.825   7.308   3.586  1.00  0.81           H  
ATOM     97 1HB  PHE A   6       1.134   7.032   1.749  1.00  0.81           H  
ATOM     98 2HB  PHE A   6      -0.026   6.457   2.921  1.00  0.81           H  
ATOM     99  HD1 PHE A   6       1.768   9.416   1.670  1.00  0.81           H  
ATOM    100  HD2 PHE A   6      -1.141   8.008   4.453  1.00  0.81           H  
ATOM    101  HE1 PHE A   6       1.015  11.735   2.053  1.00  0.81           H  
ATOM    102  HE2 PHE A   6      -1.894  10.333   4.840  1.00  0.81           H  
ATOM    103  HZ  PHE A   6      -0.811  12.197   3.633  1.00  0.81           H  
ATOM    104  N   LYS A   7       0.613   5.712   5.501  1.00  0.76           N  
ATOM    105  CA  LYS A   7       0.088   5.662   6.859  1.00  0.76           C  
ATOM    106  C   LYS A   7       1.159   5.430   7.898  1.00  0.76           C  
ATOM    107  O   LYS A   7       1.187   6.117   8.921  1.00  0.76           O  
ATOM    108  CB  LYS A   7      -0.945   4.548   6.985  1.00  0.76           C  
ATOM    109  CG  LYS A   7      -2.241   4.834   6.306  1.00  0.76           C  
ATOM    110  CD  LYS A   7      -3.208   3.680   6.413  1.00  0.76           C  
ATOM    111  CE  LYS A   7      -4.531   4.010   5.731  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      -5.455   2.833   5.712  1.00  0.76           N  
ATOM    113  H   LYS A   7       0.265   5.046   4.807  1.00  0.76           H  
ATOM    114  HA  LYS A   7      -0.390   6.618   7.076  1.00  0.76           H  
ATOM    115 1HB  LYS A   7      -0.537   3.623   6.573  1.00  0.76           H  
ATOM    116 2HB  LYS A   7      -1.151   4.380   8.025  1.00  0.76           H  
ATOM    117 1HG  LYS A   7      -2.665   5.665   6.793  1.00  0.76           H  
ATOM    118 2HG  LYS A   7      -2.078   5.088   5.262  1.00  0.76           H  
ATOM    119 1HD  LYS A   7      -2.772   2.800   5.932  1.00  0.76           H  
ATOM    120 2HD  LYS A   7      -3.393   3.453   7.459  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      -5.016   4.831   6.255  1.00  0.76           H  
ATOM    122 2HE  LYS A   7      -4.331   4.322   4.717  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      -6.314   3.085   5.233  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7      -5.012   2.062   5.215  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      -5.664   2.548   6.652  1.00  0.76           H  
ATOM    126  N   PHE A   8       2.094   4.524   7.619  1.00  0.72           N  
ATOM    127  CA  PHE A   8       3.136   4.274   8.591  1.00  0.72           C  
ATOM    128  C   PHE A   8       4.021   5.485   8.739  1.00  0.72           C  
ATOM    129  O   PHE A   8       4.388   5.853   9.853  1.00  0.72           O  
ATOM    130  CB  PHE A   8       3.952   3.044   8.215  1.00  0.72           C  
ATOM    131  CG  PHE A   8       3.237   1.773   8.540  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       2.856   0.884   7.552  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       2.931   1.472   9.857  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       2.179  -0.277   7.868  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       2.257   0.314  10.181  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       1.878  -0.563   9.185  1.00  0.72           C  
ATOM    137  H   PHE A   8       2.050   3.986   6.753  1.00  0.72           H  
ATOM    138  HA  PHE A   8       2.672   4.082   9.551  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       4.155   3.062   7.141  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       4.898   3.054   8.734  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       3.094   1.108   6.515  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       3.230   2.168  10.642  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       1.884  -0.966   7.078  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       2.021   0.092  11.222  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       1.344  -1.478   9.436  1.00  0.72           H  
ATOM    146  N   PHE A   9       4.321   6.157   7.635  1.00  0.70           N  
ATOM    147  CA  PHE A   9       5.161   7.329   7.713  1.00  0.70           C  
ATOM    148  C   PHE A   9       4.500   8.383   8.591  1.00  0.70           C  
ATOM    149  O   PHE A   9       5.141   8.941   9.488  1.00  0.70           O  
ATOM    150  CB  PHE A   9       5.454   7.901   6.344  1.00  0.70           C  
ATOM    151  CG  PHE A   9       6.370   9.023   6.445  1.00  0.70           C  
ATOM    152  CD1 PHE A   9       7.723   8.781   6.607  1.00  0.70           C  
ATOM    153  CD2 PHE A   9       5.927  10.301   6.411  1.00  0.70           C  
ATOM    154  CE1 PHE A   9       8.611   9.813   6.728  1.00  0.70           C  
ATOM    155  CE2 PHE A   9       6.806  11.319   6.531  1.00  0.70           C  
ATOM    156  CZ  PHE A   9       8.153  11.085   6.690  1.00  0.70           C  
ATOM    157  H   PHE A   9       3.996   5.838   6.721  1.00  0.70           H  
ATOM    158  HA  PHE A   9       6.108   7.046   8.171  1.00  0.70           H  
ATOM    159 1HB  PHE A   9       5.892   7.137   5.705  1.00  0.70           H  
ATOM    160 2HB  PHE A   9       4.528   8.239   5.876  1.00  0.70           H  
ATOM    161  HD1 PHE A   9       8.075   7.750   6.640  1.00  0.70           H  
ATOM    162  HD2 PHE A   9       4.861  10.500   6.288  1.00  0.70           H  
ATOM    163  HE1 PHE A   9       9.675   9.612   6.855  1.00  0.70           H  
ATOM    164  HE2 PHE A   9       6.444  12.322   6.494  1.00  0.70           H  
ATOM    165  HZ  PHE A   9       8.847  11.917   6.785  1.00  0.70           H  
ATOM    166  N   VAL A  10       3.208   8.640   8.349  1.00  0.68           N  
ATOM    167  CA  VAL A  10       2.480   9.641   9.115  1.00  0.68           C  
ATOM    168  C   VAL A  10       2.472   9.277  10.593  1.00  0.68           C  
ATOM    169  O   VAL A  10       2.683  10.138  11.450  1.00  0.68           O  
ATOM    170  CB  VAL A  10       1.024   9.784   8.628  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       0.274  10.661   9.587  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       0.981  10.392   7.220  1.00  0.68           C  
ATOM    173  H   VAL A  10       2.731   8.135   7.599  1.00  0.68           H  
ATOM    174  HA  VAL A  10       2.981  10.597   8.991  1.00  0.68           H  
ATOM    175  HB  VAL A  10       0.550   8.797   8.619  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10      -0.757  10.745   9.252  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       0.305  10.208  10.579  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       0.728  11.645   9.624  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10      -0.055  10.482   6.901  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       1.440  11.364   7.228  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       1.516   9.756   6.526  1.00  0.68           H  
ATOM    182  N   TRP A  11       2.244   8.002  10.898  1.00  0.66           N  
ATOM    183  CA  TRP A  11       2.252   7.549  12.278  1.00  0.66           C  
ATOM    184  C   TRP A  11       3.627   7.749  12.910  1.00  0.66           C  
ATOM    185  O   TRP A  11       3.724   8.190  14.055  1.00  0.66           O  
ATOM    186  CB  TRP A  11       1.820   6.090  12.332  1.00  0.66           C  
ATOM    187  CG  TRP A  11       0.349   5.955  12.080  1.00  0.66           C  
ATOM    188  CD1 TRP A  11      -0.594   6.893  12.374  1.00  0.66           C  
ATOM    189  CD2 TRP A  11      -0.357   4.854  11.456  1.00  0.66           C  
ATOM    190  NE1 TRP A  11      -1.836   6.453  12.004  1.00  0.66           N  
ATOM    191  CE2 TRP A  11      -1.709   5.206  11.424  1.00  0.66           C  
ATOM    192  CE3 TRP A  11       0.045   3.620  10.931  1.00  0.66           C  
ATOM    193  CZ2 TRP A  11      -2.670   4.367  10.883  1.00  0.66           C  
ATOM    194  CZ3 TRP A  11      -0.908   2.778  10.387  1.00  0.66           C  
ATOM    195  CH2 TRP A  11      -2.235   3.140  10.363  1.00  0.66           C  
ATOM    196  H   TRP A  11       2.054   7.328  10.155  1.00  0.66           H  
ATOM    197  HA  TRP A  11       1.528   8.140  12.835  1.00  0.66           H  
ATOM    198 1HB  TRP A  11       2.360   5.521  11.577  1.00  0.66           H  
ATOM    199 2HB  TRP A  11       2.058   5.667  13.306  1.00  0.66           H  
ATOM    200  HD1 TRP A  11      -0.384   7.845  12.848  1.00  0.66           H  
ATOM    201  HE1 TRP A  11      -2.713   6.978  12.149  1.00  0.66           H  
ATOM    202  HE3 TRP A  11       1.084   3.335  10.952  1.00  0.66           H  
ATOM    203  HZ2 TRP A  11      -3.725   4.638  10.856  1.00  0.66           H  
ATOM    204  HZ3 TRP A  11      -0.578   1.821   9.978  1.00  0.66           H  
ATOM    205  HH2 TRP A  11      -2.961   2.454   9.928  1.00  0.66           H  
ATOM    206  N   PHE A  12       4.700   7.475  12.172  1.00  0.65           N  
ATOM    207  CA  PHE A  12       6.022   7.678  12.741  1.00  0.65           C  
ATOM    208  C   PHE A  12       6.251   9.160  13.027  1.00  0.65           C  
ATOM    209  O   PHE A  12       6.817   9.519  14.070  1.00  0.65           O  
ATOM    210  CB  PHE A  12       7.109   7.107  11.833  1.00  0.65           C  
ATOM    211  CG  PHE A  12       7.154   5.596  11.881  1.00  0.65           C  
ATOM    212  CD1 PHE A  12       7.042   4.833  10.729  1.00  0.65           C  
ATOM    213  CD2 PHE A  12       7.277   4.940  13.099  1.00  0.65           C  
ATOM    214  CE1 PHE A  12       7.061   3.453  10.786  1.00  0.65           C  
ATOM    215  CE2 PHE A  12       7.294   3.559  13.161  1.00  0.65           C  
ATOM    216  CZ  PHE A  12       7.186   2.815  12.000  1.00  0.65           C  
ATOM    217  H   PHE A  12       4.599   7.099  11.228  1.00  0.65           H  
ATOM    218  HA  PHE A  12       6.072   7.144  13.687  1.00  0.65           H  
ATOM    219 1HB  PHE A  12       6.916   7.414  10.802  1.00  0.65           H  
ATOM    220 2HB  PHE A  12       8.081   7.497  12.123  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       6.937   5.337   9.769  1.00  0.65           H  
ATOM    222  HD2 PHE A  12       7.357   5.528  14.013  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       6.974   2.870   9.872  1.00  0.65           H  
ATOM    224  HE2 PHE A  12       7.391   3.057  14.123  1.00  0.65           H  
ATOM    225  HZ  PHE A  12       7.198   1.727  12.045  1.00  0.65           H  
ATOM    226  N   LEU A  13       5.773  10.033  12.130  1.00  0.64           N  
ATOM    227  CA  LEU A  13       5.916  11.462  12.364  1.00  0.64           C  
ATOM    228  C   LEU A  13       5.132  11.857  13.612  1.00  0.64           C  
ATOM    229  O   LEU A  13       5.604  12.658  14.420  1.00  0.64           O  
ATOM    230  CB  LEU A  13       5.324  12.297  11.227  1.00  0.64           C  
ATOM    231  CG  LEU A  13       5.935  12.328   9.861  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       4.968  13.150   8.979  1.00  0.64           C  
ATOM    233  CD2 LEU A  13       7.293  12.954   9.917  1.00  0.64           C  
ATOM    234  H   LEU A  13       5.332   9.693  11.273  1.00  0.64           H  
ATOM    235  HA  LEU A  13       6.968  11.701  12.504  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       4.310  11.967  11.084  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       5.308  13.326  11.565  1.00  0.64           H  
ATOM    238  HG  LEU A  13       6.014  11.320   9.455  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       5.316  13.237   7.982  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       4.009  12.664   8.980  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       4.867  14.150   9.397  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13       7.719  13.000   8.920  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13       7.208  13.963  10.320  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13       7.935  12.356  10.560  1.00  0.64           H  
ATOM    245  N   ALA A  14       3.935  11.276  13.779  1.00  0.64           N  
ATOM    246  CA  ALA A  14       3.076  11.579  14.916  1.00  0.64           C  
ATOM    247  C   ALA A  14       3.751  11.227  16.218  1.00  0.64           C  
ATOM    248  O   ALA A  14       3.723  12.004  17.183  1.00  0.64           O  
ATOM    249  CB  ALA A  14       1.784  10.800  14.789  1.00  0.64           C  
ATOM    250  H   ALA A  14       3.595  10.633  13.064  1.00  0.64           H  
ATOM    251  HA  ALA A  14       2.870  12.645  14.915  1.00  0.64           H  
ATOM    252 1HB  ALA A  14       1.118  11.028  15.612  1.00  0.64           H  
ATOM    253 2HB  ALA A  14       1.326  11.064  13.854  1.00  0.64           H  
ATOM    254 3HB  ALA A  14       1.994   9.744  14.794  1.00  0.64           H  
ATOM    255  N   ILE A  15       4.432  10.083  16.227  1.00  0.65           N  
ATOM    256  CA  ILE A  15       5.117   9.637  17.421  1.00  0.65           C  
ATOM    257  C   ILE A  15       6.223  10.613  17.766  1.00  0.65           C  
ATOM    258  O   ILE A  15       6.345  11.041  18.916  1.00  0.65           O  
ATOM    259  CB  ILE A  15       5.684   8.218  17.226  1.00  0.65           C  
ATOM    260  CG1 ILE A  15       4.527   7.210  17.109  1.00  0.65           C  
ATOM    261  CG2 ILE A  15       6.610   7.856  18.376  1.00  0.65           C  
ATOM    262  CD1 ILE A  15       4.952   5.841  16.606  1.00  0.65           C  
ATOM    263  H   ILE A  15       4.419   9.487  15.396  1.00  0.65           H  
ATOM    264  HA  ILE A  15       4.405   9.615  18.243  1.00  0.65           H  
ATOM    265  HB  ILE A  15       6.240   8.182  16.288  1.00  0.65           H  
ATOM    266 1HG1 ILE A  15       4.072   7.088  18.090  1.00  0.65           H  
ATOM    267 2HG1 ILE A  15       3.778   7.612  16.435  1.00  0.65           H  
ATOM    268 1HG2 ILE A  15       7.011   6.857  18.218  1.00  0.65           H  
ATOM    269 2HG2 ILE A  15       7.430   8.572  18.420  1.00  0.65           H  
ATOM    270 3HG2 ILE A  15       6.055   7.882  19.313  1.00  0.65           H  
ATOM    271 1HD1 ILE A  15       4.082   5.189  16.553  1.00  0.65           H  
ATOM    272 2HD1 ILE A  15       5.387   5.942  15.616  1.00  0.65           H  
ATOM    273 3HD1 ILE A  15       5.686   5.414  17.285  1.00  0.65           H  
ATOM    274  N   ARG A  16       7.020  10.990  16.765  1.00  0.66           N  
ATOM    275  CA  ARG A  16       8.100  11.940  16.986  1.00  0.66           C  
ATOM    276  C   ARG A  16       7.575  13.300  17.468  1.00  0.66           C  
ATOM    277  O   ARG A  16       8.136  13.907  18.383  1.00  0.66           O  
ATOM    278  CB  ARG A  16       8.919  12.115  15.716  1.00  0.66           C  
ATOM    279  CG  ARG A  16      10.141  13.022  15.882  1.00  0.66           C  
ATOM    280  CD  ARG A  16      11.006  13.061  14.661  1.00  0.66           C  
ATOM    281  NE  ARG A  16      10.356  13.704  13.534  1.00  0.66           N  
ATOM    282  CZ  ARG A  16      10.775  13.616  12.260  1.00  0.66           C  
ATOM    283  NH1 ARG A  16      11.839  12.897  11.960  1.00  0.66           N  
ATOM    284  NH2 ARG A  16      10.122  14.253  11.312  1.00  0.66           N  
ATOM    285  H   ARG A  16       6.873  10.600  15.831  1.00  0.66           H  
ATOM    286  HA  ARG A  16       8.755  11.534  17.756  1.00  0.66           H  
ATOM    287 1HB  ARG A  16       9.257  11.142  15.363  1.00  0.66           H  
ATOM    288 2HB  ARG A  16       8.286  12.543  14.935  1.00  0.66           H  
ATOM    289 1HG  ARG A  16       9.801  14.037  16.091  1.00  0.66           H  
ATOM    290 2HG  ARG A  16      10.744  12.665  16.717  1.00  0.66           H  
ATOM    291 1HD  ARG A  16      11.920  13.610  14.885  1.00  0.66           H  
ATOM    292 2HD  ARG A  16      11.259  12.042  14.370  1.00  0.66           H  
ATOM    293  HE  ARG A  16       9.536  14.273  13.718  1.00  0.66           H  
ATOM    294 1HH1 ARG A  16      12.341  12.410  12.690  1.00  0.66           H  
ATOM    295 2HH1 ARG A  16      12.152  12.834  11.003  1.00  0.66           H  
ATOM    296 1HH2 ARG A  16       9.288  14.821  11.544  1.00  0.66           H  
ATOM    297 2HH2 ARG A  16      10.429  14.199  10.357  1.00  0.66           H  
ATOM    298  N   ALA A  17       6.494  13.778  16.836  1.00  0.67           N  
ATOM    299  CA  ALA A  17       5.843  15.044  17.176  1.00  0.67           C  
ATOM    300  C   ALA A  17       5.276  15.033  18.589  1.00  0.67           C  
ATOM    301  O   ALA A  17       5.259  16.067  19.264  1.00  0.67           O  
ATOM    302  CB  ALA A  17       4.728  15.340  16.192  1.00  0.67           C  
ATOM    303  H   ALA A  17       6.099  13.235  16.074  1.00  0.67           H  
ATOM    304  HA  ALA A  17       6.588  15.833  17.117  1.00  0.67           H  
ATOM    305 1HB  ALA A  17       4.264  16.298  16.435  1.00  0.67           H  
ATOM    306 2HB  ALA A  17       5.134  15.379  15.179  1.00  0.67           H  
ATOM    307 3HB  ALA A  17       3.990  14.551  16.246  1.00  0.67           H  
ATOM    308  N   GLY A  18       4.800  13.869  19.034  1.00  0.68           N  
ATOM    309  CA  GLY A  18       4.184  13.744  20.342  1.00  0.68           C  
ATOM    310  C   GLY A  18       2.660  13.739  20.252  1.00  0.68           C  
ATOM    311  O   GLY A  18       1.977  13.986  21.245  1.00  0.68           O  
ATOM    312  H   GLY A  18       4.834  13.048  18.433  1.00  0.68           H  
ATOM    313 1HA  GLY A  18       4.525  12.816  20.802  1.00  0.68           H  
ATOM    314 2HA  GLY A  18       4.514  14.560  20.981  1.00  0.68           H  
ATOM    315  N   VAL A  19       2.129  13.484  19.057  1.00  0.70           N  
ATOM    316  CA  VAL A  19       0.689  13.448  18.846  1.00  0.70           C  
ATOM    317  C   VAL A  19       0.096  12.078  19.216  1.00  0.70           C  
ATOM    318  O   VAL A  19       0.472  11.080  18.601  1.00  0.70           O  
ATOM    319  CB  VAL A  19       0.400  13.675  17.369  1.00  0.70           C  
ATOM    320  CG1 VAL A  19      -1.017  13.563  17.106  1.00  0.70           C  
ATOM    321  CG2 VAL A  19       0.891  15.018  16.948  1.00  0.70           C  
ATOM    322  H   VAL A  19       2.748  13.253  18.282  1.00  0.70           H  
ATOM    323  HA  VAL A  19       0.267  14.263  19.420  1.00  0.70           H  
ATOM    324  HB  VAL A  19       0.901  12.912  16.805  1.00  0.70           H  
ATOM    325 1HG1 VAL A  19      -1.171  13.680  16.080  1.00  0.70           H  
ATOM    326 2HG1 VAL A  19      -1.370  12.591  17.405  1.00  0.70           H  
ATOM    327 3HG1 VAL A  19      -1.531  14.333  17.653  1.00  0.70           H  
ATOM    328 1HG2 VAL A  19       0.695  15.168  15.891  1.00  0.70           H  
ATOM    329 2HG2 VAL A  19       0.372  15.777  17.526  1.00  0.70           H  
ATOM    330 3HG2 VAL A  19       1.951  15.090  17.132  1.00  0.70           H  
ATOM    331  N   PRO A  20      -0.822  11.976  20.200  1.00  0.71           N  
ATOM    332  CA  PRO A  20      -1.409  10.726  20.653  1.00  0.71           C  
ATOM    333  C   PRO A  20      -2.315  10.010  19.651  1.00  0.71           C  
ATOM    334  O   PRO A  20      -2.461   8.790  19.741  1.00  0.71           O  
ATOM    335  CB  PRO A  20      -2.212  11.163  21.879  1.00  0.71           C  
ATOM    336  CG  PRO A  20      -2.501  12.623  21.652  1.00  0.71           C  
ATOM    337  CD  PRO A  20      -1.293  13.153  20.907  1.00  0.71           C  
ATOM    338  HA  PRO A  20      -0.592  10.055  20.958  1.00  0.71           H  
ATOM    339 1HB  PRO A  20      -3.130  10.560  21.951  1.00  0.71           H  
ATOM    340 2HB  PRO A  20      -1.630  10.978  22.793  1.00  0.71           H  
ATOM    341 1HG  PRO A  20      -3.431  12.729  21.067  1.00  0.71           H  
ATOM    342 2HG  PRO A  20      -2.667  13.134  22.610  1.00  0.71           H  
ATOM    343 1HD  PRO A  20      -1.632  13.902  20.209  1.00  0.71           H  
ATOM    344 2HD  PRO A  20      -0.526  13.534  21.599  1.00  0.71           H  
ATOM    345  N   GLU A  21      -2.893  10.717  18.670  1.00  0.72           N  
ATOM    346  CA  GLU A  21      -3.737   9.996  17.719  1.00  0.72           C  
ATOM    347  C   GLU A  21      -3.805  10.614  16.331  1.00  0.72           C  
ATOM    348  O   GLU A  21      -4.018  11.821  16.175  1.00  0.72           O  
ATOM    349  CB  GLU A  21      -5.158   9.869  18.281  1.00  0.72           C  
ATOM    350  CG  GLU A  21      -6.145   9.110  17.391  1.00  0.72           C  
ATOM    351  CD  GLU A  21      -7.519   8.952  18.015  1.00  0.72           C  
ATOM    352  OE1 GLU A  21      -7.710   9.399  19.122  1.00  0.72           O  
ATOM    353  OE2 GLU A  21      -8.377   8.391  17.375  1.00  0.72           O  
ATOM    354  H   GLU A  21      -2.815  11.735  18.608  1.00  0.72           H  
ATOM    355  HA  GLU A  21      -3.326   8.993  17.603  1.00  0.72           H  
ATOM    356 1HB  GLU A  21      -5.119   9.348  19.238  1.00  0.72           H  
ATOM    357 2HB  GLU A  21      -5.560  10.850  18.474  1.00  0.72           H  
ATOM    358 1HG  GLU A  21      -6.257   9.653  16.450  1.00  0.72           H  
ATOM    359 2HG  GLU A  21      -5.735   8.127  17.163  1.00  0.72           H  
ATOM    360  N   VAL A  22      -3.629   9.768  15.310  1.00  0.73           N  
ATOM    361  CA  VAL A  22      -3.782  10.215  13.930  1.00  0.73           C  
ATOM    362  C   VAL A  22      -4.617   9.249  13.085  1.00  0.73           C  
ATOM    363  O   VAL A  22      -4.290   8.060  12.963  1.00  0.73           O  
ATOM    364  CB  VAL A  22      -2.427  10.429  13.262  1.00  0.73           C  
ATOM    365  CG1 VAL A  22      -2.644  10.876  11.862  1.00  0.73           C  
ATOM    366  CG2 VAL A  22      -1.663  11.470  13.996  1.00  0.73           C  
ATOM    367  H   VAL A  22      -3.429   8.797  15.500  1.00  0.73           H  
ATOM    368  HA  VAL A  22      -4.295  11.174  13.946  1.00  0.73           H  
ATOM    369  HB  VAL A  22      -1.872   9.504  13.245  1.00  0.73           H  
ATOM    370 1HG1 VAL A  22      -1.702  11.042  11.401  1.00  0.73           H  
ATOM    371 2HG1 VAL A  22      -3.195  10.122  11.309  1.00  0.73           H  
ATOM    372 3HG1 VAL A  22      -3.212  11.806  11.872  1.00  0.73           H  
ATOM    373 1HG2 VAL A  22      -0.752  11.598  13.497  1.00  0.73           H  
ATOM    374 2HG2 VAL A  22      -2.221  12.399  13.994  1.00  0.73           H  
ATOM    375 3HG2 VAL A  22      -1.472  11.166  15.017  1.00  0.73           H  
ATOM    376  N   GLU A  23      -5.664   9.776  12.462  1.00  0.75           N  
ATOM    377  CA  GLU A  23      -6.525   8.982  11.597  1.00  0.75           C  
ATOM    378  C   GLU A  23      -6.195   9.270  10.146  1.00  0.75           C  
ATOM    379  O   GLU A  23      -6.147  10.430   9.743  1.00  0.75           O  
ATOM    380  CB  GLU A  23      -8.000   9.275  11.874  1.00  0.75           C  
ATOM    381  CG  GLU A  23      -8.985   8.471  11.018  1.00  0.75           C  
ATOM    382  CD  GLU A  23     -10.440   8.766  11.340  1.00  0.75           C  
ATOM    383  OE1 GLU A  23     -10.692   9.512  12.253  1.00  0.75           O  
ATOM    384  OE2 GLU A  23     -11.301   8.247  10.657  1.00  0.75           O  
ATOM    385  H   GLU A  23      -5.850  10.772  12.587  1.00  0.75           H  
ATOM    386  HA  GLU A  23      -6.338   7.924  11.786  1.00  0.75           H  
ATOM    387 1HB  GLU A  23      -8.219   9.074  12.923  1.00  0.75           H  
ATOM    388 2HB  GLU A  23      -8.193  10.324  11.697  1.00  0.75           H  
ATOM    389 1HG  GLU A  23      -8.808   8.705   9.967  1.00  0.75           H  
ATOM    390 2HG  GLU A  23      -8.791   7.409  11.160  1.00  0.75           H  
ATOM    391  N   VAL A  24      -5.963   8.226   9.358  1.00  0.78           N  
ATOM    392  CA  VAL A  24      -5.644   8.429   7.950  1.00  0.78           C  
ATOM    393  C   VAL A  24      -6.651   7.713   7.057  1.00  0.78           C  
ATOM    394  O   VAL A  24      -6.901   6.514   7.220  1.00  0.78           O  
ATOM    395  CB  VAL A  24      -4.243   7.896   7.617  1.00  0.78           C  
ATOM    396  CG1 VAL A  24      -3.948   8.133   6.109  1.00  0.78           C  
ATOM    397  CG2 VAL A  24      -3.171   8.550   8.521  1.00  0.78           C  
ATOM    398  H   VAL A  24      -6.010   7.291   9.738  1.00  0.78           H  
ATOM    399  HA  VAL A  24      -5.678   9.494   7.726  1.00  0.78           H  
ATOM    400  HB  VAL A  24      -4.233   6.832   7.794  1.00  0.78           H  
ATOM    401 1HG1 VAL A  24      -2.972   7.743   5.858  1.00  0.78           H  
ATOM    402 2HG1 VAL A  24      -4.697   7.631   5.501  1.00  0.78           H  
ATOM    403 3HG1 VAL A  24      -3.972   9.191   5.891  1.00  0.78           H  
ATOM    404 1HG2 VAL A  24      -2.189   8.142   8.279  1.00  0.78           H  
ATOM    405 2HG2 VAL A  24      -3.161   9.610   8.369  1.00  0.78           H  
ATOM    406 3HG2 VAL A  24      -3.393   8.339   9.567  1.00  0.78           H  
ATOM    407  N   ARG A  25      -7.201   8.445   6.095  1.00  0.83           N  
ATOM    408  CA  ARG A  25      -8.167   7.905   5.150  1.00  0.83           C  
ATOM    409  C   ARG A  25      -7.620   8.074   3.733  1.00  0.83           C  
ATOM    410  O   ARG A  25      -6.834   8.990   3.474  1.00  0.83           O  
ATOM    411  CB  ARG A  25      -9.494   8.636   5.284  1.00  0.83           C  
ATOM    412  CG  ARG A  25     -10.161   8.530   6.649  1.00  0.83           C  
ATOM    413  CD  ARG A  25     -11.423   9.315   6.694  1.00  0.83           C  
ATOM    414  NE  ARG A  25     -12.036   9.294   8.010  1.00  0.83           N  
ATOM    415  CZ  ARG A  25     -13.181   9.907   8.334  1.00  0.83           C  
ATOM    416  NH1 ARG A  25     -13.860  10.591   7.434  1.00  0.83           N  
ATOM    417  NH2 ARG A  25     -13.608   9.806   9.577  1.00  0.83           N  
ATOM    418  H   ARG A  25      -6.955   9.431   6.038  1.00  0.83           H  
ATOM    419  HA  ARG A  25      -8.315   6.845   5.350  1.00  0.83           H  
ATOM    420 1HB  ARG A  25      -9.340   9.687   5.084  1.00  0.83           H  
ATOM    421 2HB  ARG A  25     -10.193   8.262   4.538  1.00  0.83           H  
ATOM    422 1HG  ARG A  25     -10.387   7.487   6.871  1.00  0.83           H  
ATOM    423 2HG  ARG A  25      -9.492   8.926   7.416  1.00  0.83           H  
ATOM    424 1HD  ARG A  25     -11.211  10.354   6.434  1.00  0.83           H  
ATOM    425 2HD  ARG A  25     -12.135   8.903   5.981  1.00  0.83           H  
ATOM    426  HE  ARG A  25     -11.563   8.787   8.773  1.00  0.83           H  
ATOM    427 1HH1 ARG A  25     -13.518  10.654   6.484  1.00  0.83           H  
ATOM    428 2HH1 ARG A  25     -14.719  11.050   7.692  1.00  0.83           H  
ATOM    429 1HH2 ARG A  25     -13.034   9.261  10.244  1.00  0.83           H  
ATOM    430 2HH2 ARG A  25     -14.462  10.250   9.867  1.00  0.83           H  
ATOM    431  N   ASN A  26      -8.047   7.205   2.816  1.00  0.89           N  
ATOM    432  CA  ASN A  26      -7.604   7.268   1.419  1.00  0.89           C  
ATOM    433  C   ASN A  26      -8.737   6.964   0.444  1.00  0.89           C  
ATOM    434  O   ASN A  26      -9.323   5.880   0.488  1.00  0.89           O  
ATOM    435  CB  ASN A  26      -6.441   6.315   1.189  1.00  0.89           C  
ATOM    436  CG  ASN A  26      -5.828   6.399  -0.213  1.00  0.89           C  
ATOM    437  OD1 ASN A  26      -5.707   7.476  -0.802  1.00  0.89           O  
ATOM    438  ND2 ASN A  26      -5.436   5.265  -0.747  1.00  0.89           N  
ATOM    439  H   ASN A  26      -8.690   6.474   3.085  1.00  0.89           H  
ATOM    440  HA  ASN A  26      -7.266   8.282   1.206  1.00  0.89           H  
ATOM    441 1HB  ASN A  26      -5.666   6.509   1.924  1.00  0.89           H  
ATOM    442 2HB  ASN A  26      -6.781   5.291   1.349  1.00  0.89           H  
ATOM    443 1HD2 ASN A  26      -5.027   5.255  -1.656  1.00  0.89           H  
ATOM    444 2HD2 ASN A  26      -5.553   4.392  -0.232  1.00  0.89           H  
ATOM    445  N   ASP A  27      -9.088   7.947  -0.389  1.00  0.94           N  
ATOM    446  CA  ASP A  27     -10.152   7.770  -1.379  1.00  0.94           C  
ATOM    447  C   ASP A  27     -10.099   8.842  -2.464  1.00  0.94           C  
ATOM    448  O   ASP A  27      -9.546   9.922  -2.284  1.00  0.94           O  
ATOM    449  CB  ASP A  27     -11.544   7.758  -0.729  1.00  0.94           C  
ATOM    450  CG  ASP A  27     -12.636   7.077  -1.623  1.00  0.94           C  
ATOM    451  OD1 ASP A  27     -12.315   6.654  -2.729  1.00  0.94           O  
ATOM    452  OD2 ASP A  27     -13.764   6.996  -1.186  1.00  0.94           O  
ATOM    453  H   ASP A  27      -8.548   8.815  -0.368  1.00  0.94           H  
ATOM    454  HA  ASP A  27     -10.004   6.803  -1.860  1.00  0.94           H  
ATOM    455 1HB  ASP A  27     -11.506   7.236   0.225  1.00  0.94           H  
ATOM    456 2HB  ASP A  27     -11.855   8.784  -0.528  1.00  0.94           H  
ATOM    457  N   ASN A  28     -10.667   8.519  -3.614  1.00  0.96           N  
ATOM    458  CA  ASN A  28     -10.747   9.421  -4.769  1.00  0.96           C  
ATOM    459  C   ASN A  28      -9.360   9.921  -5.202  1.00  0.96           C  
ATOM    460  O   ASN A  28      -9.222  11.030  -5.717  1.00  0.96           O  
ATOM    461  CB  ASN A  28     -11.666  10.596  -4.471  1.00  0.96           C  
ATOM    462  CG  ASN A  28     -13.100  10.175  -4.264  1.00  0.96           C  
ATOM    463  OD1 ASN A  28     -13.688   9.491  -5.113  1.00  0.96           O  
ATOM    464  ND2 ASN A  28     -13.669  10.564  -3.150  1.00  0.96           N  
ATOM    465  H   ASN A  28     -11.132   7.610  -3.644  1.00  0.96           H  
ATOM    466  HA  ASN A  28     -11.165   8.863  -5.608  1.00  0.96           H  
ATOM    467 1HB  ASN A  28     -11.324  11.130  -3.587  1.00  0.96           H  
ATOM    468 2HB  ASN A  28     -11.627  11.298  -5.303  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28     -14.616  10.304  -2.956  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28     -13.156  11.111  -2.491  1.00  0.96           H  
ATOM    471  N   GLY A  29      -8.336   9.088  -5.006  1.00  0.95           N  
ATOM    472  CA  GLY A  29      -6.962   9.419  -5.372  1.00  0.95           C  
ATOM    473  C   GLY A  29      -6.232  10.314  -4.349  1.00  0.95           C  
ATOM    474  O   GLY A  29      -5.078  10.687  -4.580  1.00  0.95           O  
ATOM    475  H   GLY A  29      -8.524   8.194  -4.578  1.00  0.95           H  
ATOM    476 1HA  GLY A  29      -6.399   8.495  -5.501  1.00  0.95           H  
ATOM    477 2HA  GLY A  29      -6.966   9.918  -6.340  1.00  0.95           H  
ATOM    478  N   LYS A  30      -6.891  10.665  -3.233  1.00  0.90           N  
ATOM    479  CA  LYS A  30      -6.302  11.572  -2.243  1.00  0.90           C  
ATOM    480  C   LYS A  30      -6.318  11.063  -0.806  1.00  0.90           C  
ATOM    481  O   LYS A  30      -7.117  10.202  -0.424  1.00  0.90           O  
ATOM    482  CB  LYS A  30      -7.011  12.918  -2.284  1.00  0.90           C  
ATOM    483  CG  LYS A  30      -6.879  13.611  -3.626  1.00  0.90           C  
ATOM    484  CD  LYS A  30      -7.367  15.033  -3.592  1.00  0.90           C  
ATOM    485  CE  LYS A  30      -7.232  15.668  -4.970  1.00  0.90           C  
ATOM    486  NZ  LYS A  30      -7.512  17.123  -4.944  1.00  0.90           N  
ATOM    487  H   LYS A  30      -7.839  10.335  -3.074  1.00  0.90           H  
ATOM    488  HA  LYS A  30      -5.257  11.733  -2.510  1.00  0.90           H  
ATOM    489 1HB  LYS A  30      -8.071  12.777  -2.071  1.00  0.90           H  
ATOM    490 2HB  LYS A  30      -6.595  13.577  -1.515  1.00  0.90           H  
ATOM    491 1HG  LYS A  30      -5.839  13.591  -3.939  1.00  0.90           H  
ATOM    492 2HG  LYS A  30      -7.469  13.065  -4.364  1.00  0.90           H  
ATOM    493 1HD  LYS A  30      -8.410  15.057  -3.285  1.00  0.90           H  
ATOM    494 2HD  LYS A  30      -6.776  15.607  -2.875  1.00  0.90           H  
ATOM    495 1HE  LYS A  30      -6.221  15.509  -5.342  1.00  0.90           H  
ATOM    496 2HE  LYS A  30      -7.937  15.187  -5.648  1.00  0.90           H  
ATOM    497 1HZ  LYS A  30      -7.404  17.501  -5.865  1.00  0.90           H  
ATOM    498 2HZ  LYS A  30      -8.438  17.298  -4.609  1.00  0.90           H  
ATOM    499 3HZ  LYS A  30      -6.818  17.580  -4.316  1.00  0.90           H  
ATOM    500  N   PHE A  31      -5.443  11.635   0.016  1.00  0.83           N  
ATOM    501  CA  PHE A  31      -5.419  11.266   1.429  1.00  0.83           C  
ATOM    502  C   PHE A  31      -5.990  12.356   2.308  1.00  0.83           C  
ATOM    503  O   PHE A  31      -5.896  13.545   1.989  1.00  0.83           O  
ATOM    504  CB  PHE A  31      -4.008  10.944   1.900  1.00  0.83           C  
ATOM    505  CG  PHE A  31      -3.443   9.692   1.361  1.00  0.83           C  
ATOM    506  CD1 PHE A  31      -2.863   9.681   0.136  1.00  0.83           C  
ATOM    507  CD2 PHE A  31      -3.450   8.536   2.103  1.00  0.83           C  
ATOM    508  CE1 PHE A  31      -2.289   8.547  -0.374  1.00  0.83           C  
ATOM    509  CE2 PHE A  31      -2.873   7.388   1.614  1.00  0.83           C  
ATOM    510  CZ  PHE A  31      -2.289   7.397   0.364  1.00  0.83           C  
ATOM    511  H   PHE A  31      -4.806  12.356  -0.339  1.00  0.83           H  
ATOM    512  HA  PHE A  31      -6.028  10.374   1.563  1.00  0.83           H  
ATOM    513 1HB  PHE A  31      -3.340  11.757   1.621  1.00  0.83           H  
ATOM    514 2HB  PHE A  31      -4.003  10.875   2.990  1.00  0.83           H  
ATOM    515  HD1 PHE A  31      -2.873  10.592  -0.436  1.00  0.83           H  
ATOM    516  HD2 PHE A  31      -3.910   8.544   3.091  1.00  0.83           H  
ATOM    517  HE1 PHE A  31      -1.833   8.565  -1.363  1.00  0.83           H  
ATOM    518  HE2 PHE A  31      -2.875   6.485   2.211  1.00  0.83           H  
ATOM    519  HZ  PHE A  31      -1.832   6.502  -0.039  1.00  0.83           H  
ATOM    520  N   GLN A  32      -6.569  11.935   3.416  1.00  0.77           N  
ATOM    521  CA  GLN A  32      -7.069  12.855   4.422  1.00  0.77           C  
ATOM    522  C   GLN A  32      -6.525  12.415   5.767  1.00  0.77           C  
ATOM    523  O   GLN A  32      -6.608  11.238   6.128  1.00  0.77           O  
ATOM    524  CB  GLN A  32      -8.607  12.891   4.424  1.00  0.77           C  
ATOM    525  CG  GLN A  32      -9.219  13.896   5.395  1.00  0.77           C  
ATOM    526  CD  GLN A  32     -10.738  13.949   5.285  1.00  0.77           C  
ATOM    527  OE1 GLN A  32     -11.429  12.998   5.683  1.00  0.77           O  
ATOM    528  NE2 GLN A  32     -11.274  15.046   4.733  1.00  0.77           N  
ATOM    529  H   GLN A  32      -6.641  10.928   3.567  1.00  0.77           H  
ATOM    530  HA  GLN A  32      -6.692  13.853   4.215  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      -8.959  13.139   3.422  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      -8.990  11.913   4.671  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      -8.957  13.606   6.413  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      -8.822  14.892   5.184  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32     -12.263  15.126   4.634  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32     -10.676  15.826   4.399  1.00  0.77           H  
ATOM    537  N   VAL A  33      -5.909  13.340   6.486  1.00  0.74           N  
ATOM    538  CA  VAL A  33      -5.319  12.991   7.771  1.00  0.74           C  
ATOM    539  C   VAL A  33      -5.842  13.896   8.881  1.00  0.74           C  
ATOM    540  O   VAL A  33      -5.729  15.125   8.782  1.00  0.74           O  
ATOM    541  CB  VAL A  33      -3.777  13.093   7.711  1.00  0.74           C  
ATOM    542  CG1 VAL A  33      -3.188  12.733   9.042  1.00  0.74           C  
ATOM    543  CG2 VAL A  33      -3.222  12.199   6.601  1.00  0.74           C  
ATOM    544  H   VAL A  33      -5.883  14.300   6.143  1.00  0.74           H  
ATOM    545  HA  VAL A  33      -5.585  11.967   8.008  1.00  0.74           H  
ATOM    546  HB  VAL A  33      -3.517  14.076   7.538  1.00  0.74           H  
ATOM    547 1HG1 VAL A  33      -2.106  12.831   9.006  1.00  0.74           H  
ATOM    548 2HG1 VAL A  33      -3.583  13.391   9.808  1.00  0.74           H  
ATOM    549 3HG1 VAL A  33      -3.458  11.711   9.274  1.00  0.74           H  
ATOM    550 1HG2 VAL A  33      -2.139  12.287   6.568  1.00  0.74           H  
ATOM    551 2HG2 VAL A  33      -3.495  11.186   6.804  1.00  0.74           H  
ATOM    552 3HG2 VAL A  33      -3.636  12.498   5.642  1.00  0.74           H  
ATOM    553  N   THR A  34      -6.378  13.284   9.937  1.00  0.73           N  
ATOM    554  CA  THR A  34      -6.876  14.041  11.075  1.00  0.73           C  
ATOM    555  C   THR A  34      -5.953  13.820  12.250  1.00  0.73           C  
ATOM    556  O   THR A  34      -5.682  12.684  12.653  1.00  0.73           O  
ATOM    557  CB  THR A  34      -8.311  13.666  11.467  1.00  0.73           C  
ATOM    558  OG1 THR A  34      -9.200  13.926  10.369  1.00  0.73           O  
ATOM    559  CG2 THR A  34      -8.746  14.511  12.681  1.00  0.73           C  
ATOM    560  H   THR A  34      -6.420  12.265   9.941  1.00  0.73           H  
ATOM    561  HA  THR A  34      -6.862  15.100  10.830  1.00  0.73           H  
ATOM    562  HB  THR A  34      -8.361  12.615  11.722  1.00  0.73           H  
ATOM    563  HG1 THR A  34     -10.098  13.704  10.626  1.00  0.73           H  
ATOM    564 1HG2 THR A  34      -9.764  14.254  12.961  1.00  0.73           H  
ATOM    565 2HG2 THR A  34      -8.085  14.319  13.526  1.00  0.73           H  
ATOM    566 3HG2 THR A  34      -8.698  15.572  12.424  1.00  0.73           H  
ATOM    567  N   VAL A  35      -5.482  14.919  12.802  1.00  0.75           N  
ATOM    568  CA  VAL A  35      -4.517  14.885  13.873  1.00  0.75           C  
ATOM    569  C   VAL A  35      -5.110  15.370  15.194  1.00  0.75           C  
ATOM    570  O   VAL A  35      -5.730  16.441  15.251  1.00  0.75           O  
ATOM    571  CB  VAL A  35      -3.347  15.768  13.452  1.00  0.75           C  
ATOM    572  CG1 VAL A  35      -2.363  15.781  14.467  1.00  0.75           C  
ATOM    573  CG2 VAL A  35      -2.788  15.269  12.119  1.00  0.75           C  
ATOM    574  H   VAL A  35      -5.768  15.820  12.414  1.00  0.75           H  
ATOM    575  HA  VAL A  35      -4.170  13.860  14.004  1.00  0.75           H  
ATOM    576  HB  VAL A  35      -3.698  16.785  13.327  1.00  0.75           H  
ATOM    577 1HG1 VAL A  35      -1.551  16.415  14.145  1.00  0.75           H  
ATOM    578 2HG1 VAL A  35      -2.782  16.139  15.399  1.00  0.75           H  
ATOM    579 3HG1 VAL A  35      -2.036  14.792  14.578  1.00  0.75           H  
ATOM    580 1HG2 VAL A  35      -1.959  15.910  11.807  1.00  0.75           H  
ATOM    581 2HG2 VAL A  35      -2.439  14.246  12.227  1.00  0.75           H  
ATOM    582 3HG2 VAL A  35      -3.572  15.306  11.361  1.00  0.75           H  
ATOM    583  N   LYS A  36      -4.946  14.570  16.253  1.00  0.79           N  
ATOM    584  CA  LYS A  36      -5.509  14.920  17.546  1.00  0.79           C  
ATOM    585  C   LYS A  36      -4.486  14.967  18.677  1.00  0.79           C  
ATOM    586  O   LYS A  36      -3.580  14.132  18.779  1.00  0.79           O  
ATOM    587  CB  LYS A  36      -6.587  13.911  17.909  1.00  0.79           C  
ATOM    588  CG  LYS A  36      -7.792  13.906  16.982  1.00  0.79           C  
ATOM    589  CD  LYS A  36      -8.830  12.893  17.441  1.00  0.79           C  
ATOM    590  CE  LYS A  36     -10.019  12.794  16.476  1.00  0.79           C  
ATOM    591  NZ  LYS A  36     -10.847  14.048  16.442  1.00  0.79           N  
ATOM    592  H   LYS A  36      -4.455  13.679  16.159  1.00  0.79           H  
ATOM    593  HA  LYS A  36      -5.961  15.909  17.468  1.00  0.79           H  
ATOM    594 1HB  LYS A  36      -6.159  12.918  17.880  1.00  0.79           H  
ATOM    595 2HB  LYS A  36      -6.936  14.092  18.923  1.00  0.79           H  
ATOM    596 1HG  LYS A  36      -8.242  14.897  16.965  1.00  0.79           H  
ATOM    597 2HG  LYS A  36      -7.478  13.655  15.971  1.00  0.79           H  
ATOM    598 1HD  LYS A  36      -8.362  11.907  17.531  1.00  0.79           H  
ATOM    599 2HD  LYS A  36      -9.203  13.185  18.422  1.00  0.79           H  
ATOM    600 1HE  LYS A  36      -9.650  12.587  15.472  1.00  0.79           H  
ATOM    601 2HE  LYS A  36     -10.650  11.968  16.798  1.00  0.79           H  
ATOM    602 1HZ  LYS A  36     -11.615  13.928  15.811  1.00  0.79           H  
ATOM    603 2HZ  LYS A  36     -11.202  14.254  17.362  1.00  0.79           H  
ATOM    604 3HZ  LYS A  36     -10.303  14.866  16.123  1.00  0.79           H  
ATOM    605  N   GLY A  37      -4.724  15.903  19.596  1.00  0.81           N  
ATOM    606  CA  GLY A  37      -3.911  16.111  20.790  1.00  0.81           C  
ATOM    607  C   GLY A  37      -3.317  17.516  20.839  1.00  0.81           C  
ATOM    608  O   GLY A  37      -2.980  18.094  19.806  1.00  0.81           O  
ATOM    609  H   GLY A  37      -5.501  16.532  19.441  1.00  0.81           H  
ATOM    610 1HA  GLY A  37      -4.523  15.944  21.677  1.00  0.81           H  
ATOM    611 2HA  GLY A  37      -3.112  15.387  20.822  1.00  0.81           H  
ATOM    612  N   ASP A  38      -3.235  18.042  22.065  1.00  0.81           N  
ATOM    613  CA  ASP A  38      -2.744  19.378  22.423  1.00  0.81           C  
ATOM    614  C   ASP A  38      -2.978  20.435  21.328  1.00  0.81           C  
ATOM    615  O   ASP A  38      -4.125  20.740  20.978  1.00  0.81           O  
ATOM    616  CB  ASP A  38      -1.260  19.323  22.882  1.00  0.81           C  
ATOM    617  CG  ASP A  38      -0.219  18.876  21.844  1.00  0.81           C  
ATOM    618  OD1 ASP A  38      -0.054  17.709  21.609  1.00  0.81           O  
ATOM    619  OD2 ASP A  38       0.411  19.787  21.306  1.00  0.81           O  
ATOM    620  H   ASP A  38      -3.547  17.459  22.828  1.00  0.81           H  
ATOM    621  HA  ASP A  38      -3.309  19.706  23.296  1.00  0.81           H  
ATOM    622 1HB  ASP A  38      -0.972  20.306  23.256  1.00  0.81           H  
ATOM    623 2HB  ASP A  38      -1.189  18.640  23.731  1.00  0.81           H  
ATOM    624  N   THR A  39      -1.912  21.072  20.849  1.00  0.79           N  
ATOM    625  CA  THR A  39      -2.026  21.979  19.735  1.00  0.79           C  
ATOM    626  C   THR A  39      -0.764  21.945  18.885  1.00  0.79           C  
ATOM    627  O   THR A  39      -0.790  21.629  17.694  1.00  0.79           O  
ATOM    628  CB  THR A  39      -2.359  23.391  20.209  1.00  0.79           C  
ATOM    629  OG1 THR A  39      -3.612  23.349  20.919  1.00  0.79           O  
ATOM    630  CG2 THR A  39      -2.469  24.315  19.034  1.00  0.79           C  
ATOM    631  H   THR A  39      -0.982  20.836  21.171  1.00  0.79           H  
ATOM    632  HA  THR A  39      -2.850  21.642  19.105  1.00  0.79           H  
ATOM    633  HB  THR A  39      -1.579  23.760  20.875  1.00  0.79           H  
ATOM    634  HG1 THR A  39      -4.070  22.490  20.718  1.00  0.79           H  
ATOM    635 1HG2 THR A  39      -2.715  25.316  19.380  1.00  0.79           H  
ATOM    636 2HG2 THR A  39      -1.514  24.333  18.512  1.00  0.79           H  
ATOM    637 3HG2 THR A  39      -3.247  23.961  18.361  1.00  0.79           H  
ATOM    638  N   ASP A  40       0.354  22.302  19.505  1.00  0.75           N  
ATOM    639  CA  ASP A  40       1.604  22.428  18.784  1.00  0.75           C  
ATOM    640  C   ASP A  40       2.110  21.113  18.204  1.00  0.75           C  
ATOM    641  O   ASP A  40       2.618  21.095  17.084  1.00  0.75           O  
ATOM    642  CB  ASP A  40       2.655  23.036  19.699  1.00  0.75           C  
ATOM    643  CG  ASP A  40       2.366  24.502  19.984  1.00  0.75           C  
ATOM    644  OD1 ASP A  40       1.546  25.073  19.295  1.00  0.75           O  
ATOM    645  OD2 ASP A  40       2.951  25.036  20.888  1.00  0.75           O  
ATOM    646  H   ASP A  40       0.326  22.507  20.493  1.00  0.75           H  
ATOM    647  HA  ASP A  40       1.444  23.118  17.959  1.00  0.75           H  
ATOM    648 1HB  ASP A  40       2.680  22.487  20.641  1.00  0.75           H  
ATOM    649 2HB  ASP A  40       3.640  22.948  19.238  1.00  0.75           H  
ATOM    650  N   ALA A  41       1.971  19.990  18.921  1.00  0.70           N  
ATOM    651  CA  ALA A  41       2.475  18.749  18.339  1.00  0.70           C  
ATOM    652  C   ALA A  41       1.706  18.443  17.068  1.00  0.70           C  
ATOM    653  O   ALA A  41       2.267  17.997  16.062  1.00  0.70           O  
ATOM    654  CB  ALA A  41       2.345  17.604  19.316  1.00  0.70           C  
ATOM    655  H   ALA A  41       1.516  19.975  19.843  1.00  0.70           H  
ATOM    656  HA  ALA A  41       3.524  18.886  18.086  1.00  0.70           H  
ATOM    657 1HB  ALA A  41       2.733  16.695  18.869  1.00  0.70           H  
ATOM    658 2HB  ALA A  41       2.905  17.825  20.222  1.00  0.70           H  
ATOM    659 3HB  ALA A  41       1.297  17.461  19.569  1.00  0.70           H  
ATOM    660  N   ALA A  42       0.398  18.701  17.124  1.00  0.65           N  
ATOM    661  CA  ALA A  42      -0.493  18.458  16.009  1.00  0.65           C  
ATOM    662  C   ALA A  42      -0.153  19.355  14.825  1.00  0.65           C  
ATOM    663  O   ALA A  42      -0.168  18.915  13.666  1.00  0.65           O  
ATOM    664  CB  ALA A  42      -1.922  18.668  16.455  1.00  0.65           C  
ATOM    665  H   ALA A  42       0.018  19.081  17.983  1.00  0.65           H  
ATOM    666  HA  ALA A  42      -0.358  17.432  15.699  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      -2.584  18.462  15.630  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      -2.150  17.998  17.288  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      -2.062  19.693  16.775  1.00  0.65           H  
ATOM    670  N   ARG A  43       0.184  20.615  15.111  1.00  0.62           N  
ATOM    671  CA  ARG A  43       0.555  21.551  14.057  1.00  0.62           C  
ATOM    672  C   ARG A  43       1.870  21.163  13.403  1.00  0.62           C  
ATOM    673  O   ARG A  43       2.011  21.242  12.176  1.00  0.62           O  
ATOM    674  CB  ARG A  43       0.633  22.960  14.599  1.00  0.62           C  
ATOM    675  CG  ARG A  43      -0.705  23.604  14.940  1.00  0.62           C  
ATOM    676  CD  ARG A  43      -0.504  24.929  15.564  1.00  0.62           C  
ATOM    677  NE  ARG A  43      -1.755  25.613  15.833  1.00  0.62           N  
ATOM    678  CZ  ARG A  43      -1.863  26.705  16.613  1.00  0.62           C  
ATOM    679  NH1 ARG A  43      -0.792  27.199  17.196  1.00  0.62           N  
ATOM    680  NH2 ARG A  43      -3.041  27.274  16.798  1.00  0.62           N  
ATOM    681  H   ARG A  43       0.151  20.938  16.081  1.00  0.62           H  
ATOM    682  HA  ARG A  43      -0.210  21.536  13.294  1.00  0.62           H  
ATOM    683 1HB  ARG A  43       1.234  22.956  15.506  1.00  0.62           H  
ATOM    684 2HB  ARG A  43       1.137  23.599  13.877  1.00  0.62           H  
ATOM    685 1HG  ARG A  43      -1.289  23.734  14.030  1.00  0.62           H  
ATOM    686 2HG  ARG A  43      -1.252  22.971  15.633  1.00  0.62           H  
ATOM    687 1HD  ARG A  43       0.023  24.799  16.514  1.00  0.62           H  
ATOM    688 2HD  ARG A  43       0.092  25.555  14.905  1.00  0.62           H  
ATOM    689  HE  ARG A  43      -2.595  25.255  15.399  1.00  0.62           H  
ATOM    690 1HH1 ARG A  43       0.112  26.756  17.057  1.00  0.62           H  
ATOM    691 2HH1 ARG A  43      -0.866  28.013  17.786  1.00  0.62           H  
ATOM    692 1HH2 ARG A  43      -3.863  26.892  16.350  1.00  0.62           H  
ATOM    693 2HH2 ARG A  43      -3.121  28.091  17.384  1.00  0.62           H  
ATOM    694  N   LEU A  44       2.826  20.696  14.205  1.00  0.61           N  
ATOM    695  CA  LEU A  44       4.102  20.272  13.652  1.00  0.61           C  
ATOM    696  C   LEU A  44       3.899  19.067  12.756  1.00  0.61           C  
ATOM    697  O   LEU A  44       4.445  19.010  11.650  1.00  0.61           O  
ATOM    698  CB  LEU A  44       5.064  19.922  14.778  1.00  0.61           C  
ATOM    699  CG  LEU A  44       5.554  21.095  15.615  1.00  0.61           C  
ATOM    700  CD1 LEU A  44       6.307  20.560  16.820  1.00  0.61           C  
ATOM    701  CD2 LEU A  44       6.439  21.983  14.758  1.00  0.61           C  
ATOM    702  H   LEU A  44       2.675  20.662  15.214  1.00  0.61           H  
ATOM    703  HA  LEU A  44       4.516  21.085  13.059  1.00  0.61           H  
ATOM    704 1HB  LEU A  44       4.562  19.226  15.453  1.00  0.61           H  
ATOM    705 2HB  LEU A  44       5.933  19.420  14.352  1.00  0.61           H  
ATOM    706  HG  LEU A  44       4.709  21.674  15.970  1.00  0.61           H  
ATOM    707 1HD1 LEU A  44       6.655  21.393  17.430  1.00  0.61           H  
ATOM    708 2HD1 LEU A  44       5.638  19.934  17.410  1.00  0.61           H  
ATOM    709 3HD1 LEU A  44       7.158  19.971  16.487  1.00  0.61           H  
ATOM    710 1HD2 LEU A  44       6.790  22.826  15.353  1.00  0.61           H  
ATOM    711 2HD2 LEU A  44       7.293  21.408  14.399  1.00  0.61           H  
ATOM    712 3HD2 LEU A  44       5.865  22.351  13.908  1.00  0.61           H  
ATOM    713  N   LEU A  45       3.041  18.138  13.192  1.00  0.61           N  
ATOM    714  CA  LEU A  45       2.756  16.967  12.391  1.00  0.61           C  
ATOM    715  C   LEU A  45       2.130  17.363  11.083  1.00  0.61           C  
ATOM    716  O   LEU A  45       2.558  16.903  10.030  1.00  0.61           O  
ATOM    717  CB  LEU A  45       1.809  16.013  13.095  1.00  0.61           C  
ATOM    718  CG  LEU A  45       1.442  14.816  12.264  1.00  0.61           C  
ATOM    719  CD1 LEU A  45       2.645  14.088  11.939  1.00  0.61           C  
ATOM    720  CD2 LEU A  45       0.560  13.949  12.992  1.00  0.61           C  
ATOM    721  H   LEU A  45       2.618  18.227  14.118  1.00  0.61           H  
ATOM    722  HA  LEU A  45       3.693  16.450  12.187  1.00  0.61           H  
ATOM    723 1HB  LEU A  45       2.283  15.666  14.013  1.00  0.61           H  
ATOM    724 2HB  LEU A  45       0.897  16.544  13.357  1.00  0.61           H  
ATOM    725  HG  LEU A  45       0.959  15.141  11.344  1.00  0.61           H  
ATOM    726 1HD1 LEU A  45       2.382  13.216  11.338  1.00  0.61           H  
ATOM    727 2HD1 LEU A  45       3.319  14.733  11.378  1.00  0.61           H  
ATOM    728 3HD1 LEU A  45       3.120  13.779  12.852  1.00  0.61           H  
ATOM    729 1HD2 LEU A  45       0.331  13.104  12.353  1.00  0.61           H  
ATOM    730 2HD2 LEU A  45       1.032  13.614  13.902  1.00  0.61           H  
ATOM    731 3HD2 LEU A  45      -0.313  14.473  13.225  1.00  0.61           H  
ATOM    732  N   THR A  46       1.129  18.228  11.148  1.00  0.62           N  
ATOM    733  CA  THR A  46       0.417  18.673   9.973  1.00  0.62           C  
ATOM    734  C   THR A  46       1.371  19.278   8.953  1.00  0.62           C  
ATOM    735  O   THR A  46       1.341  18.931   7.769  1.00  0.62           O  
ATOM    736  CB  THR A  46      -0.644  19.693  10.407  1.00  0.62           C  
ATOM    737  OG1 THR A  46      -1.570  19.033  11.277  1.00  0.62           O  
ATOM    738  CG2 THR A  46      -1.355  20.311   9.258  1.00  0.62           C  
ATOM    739  H   THR A  46       0.823  18.573  12.059  1.00  0.62           H  
ATOM    740  HA  THR A  46      -0.075  17.812   9.523  1.00  0.62           H  
ATOM    741  HB  THR A  46      -0.154  20.484  10.966  1.00  0.62           H  
ATOM    742  HG1 THR A  46      -1.115  18.820  12.127  1.00  0.62           H  
ATOM    743 1HG2 THR A  46      -2.087  21.026   9.627  1.00  0.62           H  
ATOM    744 2HG2 THR A  46      -0.638  20.820   8.614  1.00  0.62           H  
ATOM    745 3HG2 THR A  46      -1.841  19.561   8.717  1.00  0.62           H  
ATOM    746  N   LYS A  47       2.265  20.148   9.405  1.00  0.63           N  
ATOM    747  CA  LYS A  47       3.219  20.733   8.483  1.00  0.63           C  
ATOM    748  C   LYS A  47       4.060  19.638   7.821  1.00  0.63           C  
ATOM    749  O   LYS A  47       4.163  19.586   6.592  1.00  0.63           O  
ATOM    750  CB  LYS A  47       4.109  21.736   9.218  1.00  0.63           C  
ATOM    751  CG  LYS A  47       5.146  22.467   8.351  1.00  0.63           C  
ATOM    752  CD  LYS A  47       5.941  23.475   9.197  1.00  0.63           C  
ATOM    753  CE  LYS A  47       6.878  24.337   8.346  1.00  0.63           C  
ATOM    754  NZ  LYS A  47       7.995  23.553   7.765  1.00  0.63           N  
ATOM    755  H   LYS A  47       2.269  20.417  10.391  1.00  0.63           H  
ATOM    756  HA  LYS A  47       2.671  21.256   7.699  1.00  0.63           H  
ATOM    757 1HB  LYS A  47       3.482  22.485   9.701  1.00  0.63           H  
ATOM    758 2HB  LYS A  47       4.648  21.213  10.014  1.00  0.63           H  
ATOM    759 1HG  LYS A  47       5.841  21.738   7.918  1.00  0.63           H  
ATOM    760 2HG  LYS A  47       4.647  22.992   7.538  1.00  0.63           H  
ATOM    761 1HD  LYS A  47       5.245  24.126   9.728  1.00  0.63           H  
ATOM    762 2HD  LYS A  47       6.533  22.931   9.933  1.00  0.63           H  
ATOM    763 1HE  LYS A  47       6.308  24.787   7.534  1.00  0.63           H  
ATOM    764 2HE  LYS A  47       7.293  25.129   8.968  1.00  0.63           H  
ATOM    765 1HZ  LYS A  47       8.584  24.144   7.207  1.00  0.63           H  
ATOM    766 2HZ  LYS A  47       8.543  23.131   8.491  1.00  0.63           H  
ATOM    767 3HZ  LYS A  47       7.620  22.812   7.156  1.00  0.63           H  
ATOM    768  N   GLU A  48       4.632  18.738   8.627  1.00  0.65           N  
ATOM    769  CA  GLU A  48       5.484  17.685   8.084  1.00  0.65           C  
ATOM    770  C   GLU A  48       4.742  16.698   7.171  1.00  0.65           C  
ATOM    771  O   GLU A  48       5.299  16.233   6.173  1.00  0.65           O  
ATOM    772  CB  GLU A  48       6.229  16.974   9.215  1.00  0.65           C  
ATOM    773  CG  GLU A  48       7.303  17.884   9.864  1.00  0.65           C  
ATOM    774  CD  GLU A  48       8.150  17.235  10.941  1.00  0.65           C  
ATOM    775  OE1 GLU A  48       7.839  16.147  11.362  1.00  0.65           O  
ATOM    776  OE2 GLU A  48       9.132  17.833  11.326  1.00  0.65           O  
ATOM    777  H   GLU A  48       4.492  18.797   9.639  1.00  0.65           H  
ATOM    778  HA  GLU A  48       6.244  18.172   7.471  1.00  0.65           H  
ATOM    779 1HB  GLU A  48       5.517  16.671   9.988  1.00  0.65           H  
ATOM    780 2HB  GLU A  48       6.714  16.076   8.833  1.00  0.65           H  
ATOM    781 1HG  GLU A  48       7.962  18.251   9.076  1.00  0.65           H  
ATOM    782 2HG  GLU A  48       6.792  18.749  10.293  1.00  0.65           H  
ATOM    783  N   VAL A  49       3.479  16.386   7.468  1.00  0.67           N  
ATOM    784  CA  VAL A  49       2.740  15.480   6.596  1.00  0.67           C  
ATOM    785  C   VAL A  49       2.555  16.144   5.244  1.00  0.67           C  
ATOM    786  O   VAL A  49       2.722  15.503   4.207  1.00  0.67           O  
ATOM    787  CB  VAL A  49       1.352  15.098   7.146  1.00  0.67           C  
ATOM    788  CG1 VAL A  49       0.583  14.295   6.070  1.00  0.67           C  
ATOM    789  CG2 VAL A  49       1.477  14.261   8.384  1.00  0.67           C  
ATOM    790  H   VAL A  49       3.046  16.765   8.306  1.00  0.67           H  
ATOM    791  HA  VAL A  49       3.323  14.569   6.465  1.00  0.67           H  
ATOM    792  HB  VAL A  49       0.798  16.007   7.376  1.00  0.67           H  
ATOM    793 1HG1 VAL A  49      -0.396  14.027   6.452  1.00  0.67           H  
ATOM    794 2HG1 VAL A  49       0.476  14.902   5.174  1.00  0.67           H  
ATOM    795 3HG1 VAL A  49       1.131  13.388   5.827  1.00  0.67           H  
ATOM    796 1HG2 VAL A  49       0.485  14.009   8.756  1.00  0.67           H  
ATOM    797 2HG2 VAL A  49       2.014  13.362   8.148  1.00  0.67           H  
ATOM    798 3HG2 VAL A  49       2.011  14.800   9.132  1.00  0.67           H  
ATOM    799  N   LYS A  50       2.200  17.434   5.244  1.00  0.71           N  
ATOM    800  CA  LYS A  50       2.011  18.161   3.997  1.00  0.71           C  
ATOM    801  C   LYS A  50       3.296  18.204   3.180  1.00  0.71           C  
ATOM    802  O   LYS A  50       3.283  17.965   1.963  1.00  0.71           O  
ATOM    803  CB  LYS A  50       1.543  19.591   4.261  1.00  0.71           C  
ATOM    804  CG  LYS A  50       1.260  20.402   3.006  1.00  0.71           C  
ATOM    805  CD  LYS A  50       0.724  21.784   3.354  1.00  0.71           C  
ATOM    806  CE  LYS A  50       0.469  22.613   2.101  1.00  0.71           C  
ATOM    807  NZ  LYS A  50      -0.058  23.967   2.428  1.00  0.71           N  
ATOM    808  H   LYS A  50       2.058  17.924   6.131  1.00  0.71           H  
ATOM    809  HA  LYS A  50       1.253  17.647   3.410  1.00  0.71           H  
ATOM    810 1HB  LYS A  50       0.665  19.590   4.860  1.00  0.71           H  
ATOM    811 2HB  LYS A  50       2.312  20.117   4.829  1.00  0.71           H  
ATOM    812 1HG  LYS A  50       2.183  20.509   2.432  1.00  0.71           H  
ATOM    813 2HG  LYS A  50       0.526  19.877   2.393  1.00  0.71           H  
ATOM    814 1HD  LYS A  50      -0.210  21.681   3.910  1.00  0.71           H  
ATOM    815 2HD  LYS A  50       1.447  22.302   3.985  1.00  0.71           H  
ATOM    816 1HE  LYS A  50       1.402  22.720   1.549  1.00  0.71           H  
ATOM    817 2HE  LYS A  50      -0.256  22.095   1.472  1.00  0.71           H  
ATOM    818 1HZ  LYS A  50      -0.213  24.483   1.574  1.00  0.71           H  
ATOM    819 2HZ  LYS A  50      -0.930  23.877   2.931  1.00  0.71           H  
ATOM    820 3HZ  LYS A  50       0.612  24.460   3.002  1.00  0.71           H  
ATOM    821  N   GLU A  51       4.425  18.527   3.829  1.00  0.75           N  
ATOM    822  CA  GLU A  51       5.666  18.623   3.069  1.00  0.75           C  
ATOM    823  C   GLU A  51       6.050  17.280   2.474  1.00  0.75           C  
ATOM    824  O   GLU A  51       6.390  17.190   1.292  1.00  0.75           O  
ATOM    825  CB  GLU A  51       6.819  19.120   3.952  1.00  0.75           C  
ATOM    826  CG  GLU A  51       6.723  20.586   4.381  1.00  0.75           C  
ATOM    827  CD  GLU A  51       7.874  21.024   5.271  1.00  0.75           C  
ATOM    828  OE1 GLU A  51       8.721  20.218   5.573  1.00  0.75           O  
ATOM    829  OE2 GLU A  51       7.889  22.175   5.673  1.00  0.75           O  
ATOM    830  H   GLU A  51       4.405  18.727   4.831  1.00  0.75           H  
ATOM    831  HA  GLU A  51       5.517  19.329   2.252  1.00  0.75           H  
ATOM    832 1HB  GLU A  51       6.856  18.513   4.860  1.00  0.75           H  
ATOM    833 2HB  GLU A  51       7.763  18.980   3.427  1.00  0.75           H  
ATOM    834 1HG  GLU A  51       6.707  21.212   3.491  1.00  0.75           H  
ATOM    835 2HG  GLU A  51       5.783  20.733   4.912  1.00  0.75           H  
ATOM    836  N   VAL A  52       5.922  16.214   3.248  1.00  0.81           N  
ATOM    837  CA  VAL A  52       6.304  14.925   2.718  1.00  0.81           C  
ATOM    838  C   VAL A  52       5.351  14.469   1.649  1.00  0.81           C  
ATOM    839  O   VAL A  52       5.783  13.992   0.600  1.00  0.81           O  
ATOM    840  CB  VAL A  52       6.448  13.889   3.813  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       6.684  12.519   3.154  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       7.631  14.334   4.689  1.00  0.81           C  
ATOM    843  H   VAL A  52       5.612  16.300   4.219  1.00  0.81           H  
ATOM    844  HA  VAL A  52       7.288  15.030   2.266  1.00  0.81           H  
ATOM    845  HB  VAL A  52       5.534  13.835   4.414  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       6.806  11.751   3.888  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       5.826  12.281   2.532  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       7.579  12.563   2.536  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52       7.810  13.658   5.482  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52       8.526  14.397   4.071  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       7.413  15.318   5.108  1.00  0.81           H  
ATOM    852  N   ALA A  53       4.056  14.636   1.880  1.00  0.86           N  
ATOM    853  CA  ALA A  53       3.090  14.230   0.888  1.00  0.86           C  
ATOM    854  C   ALA A  53       3.377  14.949  -0.420  1.00  0.86           C  
ATOM    855  O   ALA A  53       3.362  14.325  -1.482  1.00  0.86           O  
ATOM    856  CB  ALA A  53       1.700  14.544   1.376  1.00  0.86           C  
ATOM    857  H   ALA A  53       3.726  15.039   2.755  1.00  0.86           H  
ATOM    858  HA  ALA A  53       3.188  13.160   0.724  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       0.964  14.239   0.642  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       1.514  14.026   2.313  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       1.621  15.618   1.539  1.00  0.86           H  
ATOM    862  N   THR A  54       3.760  16.230  -0.341  1.00  0.92           N  
ATOM    863  CA  THR A  54       4.088  16.993  -1.531  1.00  0.92           C  
ATOM    864  C   THR A  54       5.254  16.336  -2.261  1.00  0.92           C  
ATOM    865  O   THR A  54       5.193  16.111  -3.471  1.00  0.92           O  
ATOM    866  CB  THR A  54       4.459  18.448  -1.176  1.00  0.92           C  
ATOM    867  OG1 THR A  54       3.336  19.087  -0.542  1.00  0.92           O  
ATOM    868  CG2 THR A  54       4.858  19.214  -2.419  1.00  0.92           C  
ATOM    869  H   THR A  54       3.768  16.710   0.560  1.00  0.92           H  
ATOM    870  HA  THR A  54       3.221  16.998  -2.191  1.00  0.92           H  
ATOM    871  HB  THR A  54       5.293  18.448  -0.487  1.00  0.92           H  
ATOM    872  HG1 THR A  54       3.133  18.599   0.293  1.00  0.92           H  
ATOM    873 1HG2 THR A  54       5.121  20.233  -2.143  1.00  0.92           H  
ATOM    874 2HG2 THR A  54       5.718  18.728  -2.881  1.00  0.92           H  
ATOM    875 3HG2 THR A  54       4.026  19.229  -3.120  1.00  0.92           H  
ATOM    876  N   PHE A  55       6.292  15.944  -1.516  1.00  0.95           N  
ATOM    877  CA  PHE A  55       7.471  15.330  -2.126  1.00  0.95           C  
ATOM    878  C   PHE A  55       7.158  13.955  -2.727  1.00  0.95           C  
ATOM    879  O   PHE A  55       7.805  13.529  -3.688  1.00  0.95           O  
ATOM    880  CB  PHE A  55       8.617  15.208  -1.114  1.00  0.95           C  
ATOM    881  CG  PHE A  55       9.309  16.525  -0.809  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       9.254  17.092   0.455  1.00  0.95           C  
ATOM    883  CD2 PHE A  55      10.001  17.201  -1.802  1.00  0.95           C  
ATOM    884  CE1 PHE A  55       9.871  18.295   0.726  1.00  0.95           C  
ATOM    885  CE2 PHE A  55      10.625  18.408  -1.537  1.00  0.95           C  
ATOM    886  CZ  PHE A  55      10.559  18.956  -0.270  1.00  0.95           C  
ATOM    887  H   PHE A  55       6.282  16.134  -0.511  1.00  0.95           H  
ATOM    888  HA  PHE A  55       7.807  15.980  -2.933  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       8.224  14.806  -0.178  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       9.359  14.507  -1.486  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       8.717  16.575   1.240  1.00  0.95           H  
ATOM    892  HD2 PHE A  55      10.050  16.770  -2.803  1.00  0.95           H  
ATOM    893  HE1 PHE A  55       9.812  18.720   1.729  1.00  0.95           H  
ATOM    894  HE2 PHE A  55      11.166  18.928  -2.328  1.00  0.95           H  
ATOM    895  HZ  PHE A  55      11.048  19.906  -0.059  1.00  0.95           H  
ATOM    896  N   LEU A  56       6.136  13.286  -2.198  1.00  0.96           N  
ATOM    897  CA  LEU A  56       5.706  11.986  -2.703  1.00  0.96           C  
ATOM    898  C   LEU A  56       4.744  12.111  -3.892  1.00  0.96           C  
ATOM    899  O   LEU A  56       4.320  11.095  -4.447  1.00  0.96           O  
ATOM    900  CB  LEU A  56       4.971  11.197  -1.610  1.00  0.96           C  
ATOM    901  CG  LEU A  56       5.766  10.803  -0.366  1.00  0.96           C  
ATOM    902  CD1 LEU A  56       4.805  10.161   0.648  1.00  0.96           C  
ATOM    903  CD2 LEU A  56       6.875   9.859  -0.753  1.00  0.96           C  
ATOM    904  H   LEU A  56       5.667  13.679  -1.380  1.00  0.96           H  
ATOM    905  HA  LEU A  56       6.587  11.433  -3.023  1.00  0.96           H  
ATOM    906 1HB  LEU A  56       4.131  11.801  -1.274  1.00  0.96           H  
ATOM    907 2HB  LEU A  56       4.577  10.284  -2.052  1.00  0.96           H  
ATOM    908  HG  LEU A  56       6.200  11.682   0.084  1.00  0.96           H  
ATOM    909 1HD1 LEU A  56       5.356   9.884   1.547  1.00  0.96           H  
ATOM    910 2HD1 LEU A  56       4.024  10.874   0.908  1.00  0.96           H  
ATOM    911 3HD1 LEU A  56       4.353   9.272   0.210  1.00  0.96           H  
ATOM    912 1HD2 LEU A  56       7.442   9.583   0.136  1.00  0.96           H  
ATOM    913 2HD2 LEU A  56       6.450   8.962  -1.208  1.00  0.96           H  
ATOM    914 3HD2 LEU A  56       7.536  10.353  -1.468  1.00  0.96           H  
ATOM    915  N   GLY A  57       4.361  13.341  -4.268  1.00  0.94           N  
ATOM    916  CA  GLY A  57       3.393  13.537  -5.343  1.00  0.94           C  
ATOM    917  C   GLY A  57       1.954  13.298  -4.874  1.00  0.94           C  
ATOM    918  O   GLY A  57       1.072  12.988  -5.679  1.00  0.94           O  
ATOM    919  H   GLY A  57       4.743  14.168  -3.812  1.00  0.94           H  
ATOM    920 1HA  GLY A  57       3.489  14.556  -5.720  1.00  0.94           H  
ATOM    921 2HA  GLY A  57       3.628  12.868  -6.168  1.00  0.94           H  
ATOM    922  N   VAL A  58       1.731  13.427  -3.568  1.00  0.90           N  
ATOM    923  CA  VAL A  58       0.441  13.186  -2.943  1.00  0.90           C  
ATOM    924  C   VAL A  58      -0.280  14.433  -2.428  1.00  0.90           C  
ATOM    925  O   VAL A  58       0.252  15.226  -1.654  1.00  0.90           O  
ATOM    926  CB  VAL A  58       0.640  12.215  -1.766  1.00  0.90           C  
ATOM    927  CG1 VAL A  58      -0.654  12.013  -1.037  1.00  0.90           C  
ATOM    928  CG2 VAL A  58       1.176  10.899  -2.272  1.00  0.90           C  
ATOM    929  H   VAL A  58       2.497  13.705  -2.961  1.00  0.90           H  
ATOM    930  HA  VAL A  58      -0.200  12.703  -3.680  1.00  0.90           H  
ATOM    931  HB  VAL A  58       1.353  12.638  -1.075  1.00  0.90           H  
ATOM    932 1HG1 VAL A  58      -0.496  11.333  -0.205  1.00  0.90           H  
ATOM    933 2HG1 VAL A  58      -1.025  12.964  -0.657  1.00  0.90           H  
ATOM    934 3HG1 VAL A  58      -1.378  11.593  -1.729  1.00  0.90           H  
ATOM    935 1HG2 VAL A  58       1.329  10.223  -1.431  1.00  0.90           H  
ATOM    936 2HG2 VAL A  58       0.463  10.462  -2.968  1.00  0.90           H  
ATOM    937 3HG2 VAL A  58       2.123  11.061  -2.782  1.00  0.90           H  
ATOM    938  N   ASP A  59      -1.526  14.575  -2.867  1.00  0.84           N  
ATOM    939  CA  ASP A  59      -2.414  15.657  -2.460  1.00  0.84           C  
ATOM    940  C   ASP A  59      -3.104  15.225  -1.162  1.00  0.84           C  
ATOM    941  O   ASP A  59      -3.761  14.172  -1.149  1.00  0.84           O  
ATOM    942  CB  ASP A  59      -3.437  15.959  -3.569  1.00  0.84           C  
ATOM    943  CG  ASP A  59      -4.349  17.209  -3.312  1.00  0.84           C  
ATOM    944  OD1 ASP A  59      -4.300  17.757  -2.256  1.00  0.84           O  
ATOM    945  OD2 ASP A  59      -5.113  17.572  -4.206  1.00  0.84           O  
ATOM    946  H   ASP A  59      -1.876  13.885  -3.518  1.00  0.84           H  
ATOM    947  HA  ASP A  59      -1.824  16.553  -2.262  1.00  0.84           H  
ATOM    948 1HB  ASP A  59      -2.906  16.113  -4.509  1.00  0.84           H  
ATOM    949 2HB  ASP A  59      -4.070  15.093  -3.702  1.00  0.84           H  
ATOM    950  N   VAL A  60      -2.825  15.931  -0.058  1.00  0.80           N  
ATOM    951  CA  VAL A  60      -3.384  15.527   1.226  1.00  0.80           C  
ATOM    952  C   VAL A  60      -4.145  16.666   1.933  1.00  0.80           C  
ATOM    953  O   VAL A  60      -3.672  17.803   2.006  1.00  0.80           O  
ATOM    954  CB  VAL A  60      -2.253  15.026   2.151  1.00  0.80           C  
ATOM    955  CG1 VAL A  60      -1.261  16.143   2.446  1.00  0.80           C  
ATOM    956  CG2 VAL A  60      -2.854  14.453   3.420  1.00  0.80           C  
ATOM    957  H   VAL A  60      -2.266  16.768  -0.135  1.00  0.80           H  
ATOM    958  HA  VAL A  60      -4.072  14.710   1.048  1.00  0.80           H  
ATOM    959  HB  VAL A  60      -1.702  14.237   1.635  1.00  0.80           H  
ATOM    960 1HG1 VAL A  60      -0.464  15.764   3.081  1.00  0.80           H  
ATOM    961 2HG1 VAL A  60      -0.839  16.511   1.510  1.00  0.80           H  
ATOM    962 3HG1 VAL A  60      -1.771  16.955   2.957  1.00  0.80           H  
ATOM    963 1HG2 VAL A  60      -2.066  14.077   4.058  1.00  0.80           H  
ATOM    964 2HG2 VAL A  60      -3.401  15.218   3.937  1.00  0.80           H  
ATOM    965 3HG2 VAL A  60      -3.528  13.648   3.175  1.00  0.80           H  
ATOM    966  N   ASP A  61      -5.309  16.316   2.492  1.00  0.81           N  
ATOM    967  CA  ASP A  61      -6.172  17.214   3.266  1.00  0.81           C  
ATOM    968  C   ASP A  61      -5.907  17.043   4.760  1.00  0.81           C  
ATOM    969  O   ASP A  61      -6.280  16.024   5.344  1.00  0.81           O  
ATOM    970  CB  ASP A  61      -7.656  16.925   2.978  1.00  0.81           C  
ATOM    971  CG  ASP A  61      -8.673  17.856   3.721  1.00  0.81           C  
ATOM    972  OD1 ASP A  61      -8.264  18.853   4.274  1.00  0.81           O  
ATOM    973  OD2 ASP A  61      -9.843  17.505   3.773  1.00  0.81           O  
ATOM    974  H   ASP A  61      -5.608  15.350   2.360  1.00  0.81           H  
ATOM    975  HA  ASP A  61      -5.947  18.244   2.990  1.00  0.81           H  
ATOM    976 1HB  ASP A  61      -7.831  17.025   1.908  1.00  0.81           H  
ATOM    977 2HB  ASP A  61      -7.872  15.892   3.232  1.00  0.81           H  
ATOM    978  N   LEU A  62      -5.221  17.993   5.375  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -4.876  17.823   6.779  1.00  0.87           C  
ATOM    980  C   LEU A  62      -5.762  18.661   7.689  1.00  0.87           C  
ATOM    981  O   LEU A  62      -5.974  19.848   7.430  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -3.442  18.236   6.977  1.00  0.87           C  
ATOM    983  CG  LEU A  62      -2.486  17.543   6.080  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      -1.160  18.047   6.268  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      -2.513  16.169   6.381  1.00  0.87           C  
ATOM    986  H   LEU A  62      -4.944  18.822   4.867  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -4.993  16.776   7.051  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -3.351  19.309   6.832  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      -3.176  17.981   8.000  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -2.771  17.711   5.042  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      -0.491  17.522   5.603  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      -1.147  19.109   6.053  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      -0.865  17.878   7.286  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      -1.831  15.667   5.738  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      -2.220  16.020   7.422  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -3.523  15.806   6.219  1.00  0.87           H  
ATOM    997  N   GLN A  63      -6.232  18.054   8.778  1.00  1.02           N  
ATOM    998  CA  GLN A  63      -7.081  18.754   9.739  1.00  1.02           C  
ATOM    999  C   GLN A  63      -6.633  18.490  11.179  1.00  1.02           C  
ATOM   1000  O   GLN A  63      -6.163  17.393  11.490  1.00  1.02           O  
ATOM   1001  CB  GLN A  63      -8.542  18.294   9.566  1.00  1.02           C  
ATOM   1002  CG  GLN A  63      -9.169  18.534   8.139  1.00  1.02           C  
ATOM   1003  CD  GLN A  63      -9.500  20.008   7.804  1.00  1.02           C  
ATOM   1004  OE1 GLN A  63      -9.900  20.803   8.683  1.00  1.02           O  
ATOM   1005  NE2 GLN A  63      -9.350  20.384   6.527  1.00  1.02           N  
ATOM   1006  H   GLN A  63      -6.022  17.061   8.910  1.00  1.02           H  
ATOM   1007  HA  GLN A  63      -7.014  19.825   9.553  1.00  1.02           H  
ATOM   1008 1HB  GLN A  63      -8.599  17.220   9.766  1.00  1.02           H  
ATOM   1009 2HB  GLN A  63      -9.164  18.789  10.304  1.00  1.02           H  
ATOM   1010 1HG  GLN A  63      -8.492  18.161   7.369  1.00  1.02           H  
ATOM   1011 2HG  GLN A  63     -10.099  17.972   8.087  1.00  1.02           H  
ATOM   1012 1HE2 GLN A  63      -9.548  21.320   6.252  1.00  1.02           H  
ATOM   1013 2HE2 GLN A  63      -9.022  19.722   5.799  1.00  1.02           H  
ATOM   1014  N   ILE A  64      -6.817  19.480  12.053  1.00  1.25           N  
ATOM   1015  CA  ILE A  64      -6.520  19.321  13.479  1.00  1.25           C  
ATOM   1016  C   ILE A  64      -7.764  19.577  14.313  1.00  1.25           C  
ATOM   1017  O   ILE A  64      -8.401  20.620  14.143  1.00  1.25           O  
ATOM   1018  CB  ILE A  64      -5.411  20.285  13.949  1.00  1.25           C  
ATOM   1019  CG1 ILE A  64      -4.131  20.035  13.177  1.00  1.25           C  
ATOM   1020  CG2 ILE A  64      -5.162  20.083  15.445  1.00  1.25           C  
ATOM   1021  CD1 ILE A  64      -3.092  21.073  13.419  1.00  1.25           C  
ATOM   1022  H   ILE A  64      -7.184  20.364  11.726  1.00  1.25           H  
ATOM   1023  HA  ILE A  64      -6.193  18.298  13.660  1.00  1.25           H  
ATOM   1024  HB  ILE A  64      -5.713  21.314  13.767  1.00  1.25           H  
ATOM   1025 1HG1 ILE A  64      -3.725  19.072  13.461  1.00  1.25           H  
ATOM   1026 2HG1 ILE A  64      -4.346  20.018  12.112  1.00  1.25           H  
ATOM   1027 1HG2 ILE A  64      -4.379  20.759  15.783  1.00  1.25           H  
ATOM   1028 2HG2 ILE A  64      -6.074  20.287  15.999  1.00  1.25           H  
ATOM   1029 3HG2 ILE A  64      -4.857  19.051  15.622  1.00  1.25           H  
ATOM   1030 1HD1 ILE A  64      -2.227  20.831  12.840  1.00  1.25           H  
ATOM   1031 2HD1 ILE A  64      -3.469  22.048  13.118  1.00  1.25           H  
ATOM   1032 3HD1 ILE A  64      -2.834  21.093  14.476  1.00  1.25           H  
ATOM   1033  N   ARG A  65      -8.098  18.614  15.179  1.00  1.57           N  
ATOM   1034  CA  ARG A  65      -9.250  18.649  16.103  1.00  1.57           C  
ATOM   1035  C   ARG A  65      -9.754  17.251  16.431  1.00  1.57           C  
ATOM   1036  O   ARG A  65     -10.062  16.945  17.583  1.00  1.57           O  
ATOM   1037  OXT ARG A  65      -9.876  16.416  15.539  1.00  1.57           O  
ATOM   1038  CB  ARG A  65     -10.440  19.481  15.595  1.00  1.57           C  
ATOM   1039  CG  ARG A  65     -11.117  19.012  14.294  1.00  1.57           C  
ATOM   1040  CD  ARG A  65     -12.163  19.986  13.856  1.00  1.57           C  
ATOM   1041  NE  ARG A  65     -12.850  19.546  12.652  1.00  1.57           N  
ATOM   1042  CZ  ARG A  65     -12.412  19.795  11.401  1.00  1.57           C  
ATOM   1043  NH1 ARG A  65     -11.300  20.480  11.227  1.00  1.57           N  
ATOM   1044  NH2 ARG A  65     -13.102  19.350  10.361  1.00  1.57           N  
ATOM   1045  H   ARG A  65      -7.466  17.809  15.212  1.00  1.57           H  
ATOM   1046  HA  ARG A  65      -8.916  19.108  17.033  1.00  1.57           H  
ATOM   1047 1HB  ARG A  65     -11.223  19.396  16.346  1.00  1.57           H  
ATOM   1048 2HB  ARG A  65     -10.216  20.540  15.546  1.00  1.57           H  
ATOM   1049 1HG  ARG A  65     -10.390  18.917  13.489  1.00  1.57           H  
ATOM   1050 2HG  ARG A  65     -11.597  18.050  14.461  1.00  1.57           H  
ATOM   1051 1HD  ARG A  65     -12.901  20.108  14.647  1.00  1.57           H  
ATOM   1052 2HD  ARG A  65     -11.690  20.947  13.649  1.00  1.57           H  
ATOM   1053  HE  ARG A  65     -13.707  19.019  12.760  1.00  1.57           H  
ATOM   1054 1HH1 ARG A  65     -10.792  20.824  12.032  1.00  1.57           H  
ATOM   1055 2HH1 ARG A  65     -10.941  20.672  10.284  1.00  1.57           H  
ATOM   1056 1HH2 ARG A  65     -13.953  18.827  10.510  1.00  1.57           H  
ATOM   1057 2HH2 ARG A  65     -12.789  19.537   9.419  1.00  1.57           H  
ENDMDL

