REMARK ID 145230 DOMAINID 141474 MODEL 1 2021-10-30_00000044_1_19
MODEL     1
ATOM      1  N   MET A   1       1.383   0.932   2.267  1.00  5.51           N  
ATOM      2  CA  MET A   1       1.730  -0.247   1.491  1.00  5.51           C  
ATOM      3  C   MET A   1       2.403   0.144   0.169  1.00  5.51           C  
ATOM      4  O   MET A   1       2.115  -0.454  -0.866  1.00  5.51           O  
ATOM      5  CB  MET A   1       0.469  -1.074   1.211  1.00  5.51           C  
ATOM      6  CG  MET A   1      -0.201  -1.676   2.451  1.00  5.51           C  
ATOM      7  SD  MET A   1      -1.769  -2.545   2.081  1.00  5.51           S  
ATOM      8  CE  MET A   1      -1.223  -4.028   1.250  1.00  5.51           C  
ATOM      9 1H   MET A   1       1.990   1.006   3.071  1.00  5.51           H  
ATOM     10 2H   MET A   1       1.515   1.733   1.666  1.00  5.51           H  
ATOM     11 3H   MET A   1       0.420   0.892   2.575  1.00  5.51           H  
ATOM     12  HA  MET A   1       2.439  -0.846   2.062  1.00  5.51           H  
ATOM     13 1HB  MET A   1      -0.257  -0.450   0.731  1.00  5.51           H  
ATOM     14 2HB  MET A   1       0.706  -1.888   0.523  1.00  5.51           H  
ATOM     15 1HG  MET A   1       0.481  -2.381   2.923  1.00  5.51           H  
ATOM     16 2HG  MET A   1      -0.415  -0.879   3.162  1.00  5.51           H  
ATOM     17 1HE  MET A   1      -2.086  -4.623   0.982  1.00  5.51           H  
ATOM     18 2HE  MET A   1      -0.671  -3.769   0.348  1.00  5.51           H  
ATOM     19 3HE  MET A   1      -0.580  -4.611   1.910  1.00  5.51           H  
ATOM     20  N   ASP A   2       3.285   1.156   0.196  1.00  4.40           N  
ATOM     21  CA  ASP A   2       4.005   1.623  -1.007  1.00  4.40           C  
ATOM     22  C   ASP A   2       3.124   1.870  -2.238  1.00  4.40           C  
ATOM     23  O   ASP A   2       3.301   1.242  -3.280  1.00  4.40           O  
ATOM     24  CB  ASP A   2       5.137   0.682  -1.389  1.00  4.40           C  
ATOM     25  CG  ASP A   2       6.222   0.617  -0.323  1.00  4.40           C  
ATOM     26  OD1 ASP A   2       6.207   1.438   0.560  1.00  4.40           O  
ATOM     27  OD2 ASP A   2       7.134  -0.175  -0.479  1.00  4.40           O  
ATOM     28  H   ASP A   2       3.512   1.607   1.068  1.00  4.40           H  
ATOM     29  HA  ASP A   2       4.466   2.576  -0.753  1.00  4.40           H  
ATOM     30 1HB  ASP A   2       4.735  -0.321  -1.548  1.00  4.40           H  
ATOM     31 2HB  ASP A   2       5.572   1.004  -2.328  1.00  4.40           H  
ATOM     32  N   PHE A   3       2.168   2.768  -2.112  1.00  3.32           N  
ATOM     33  CA  PHE A   3       1.207   3.015  -3.171  1.00  3.32           C  
ATOM     34  C   PHE A   3       1.755   3.559  -4.487  1.00  3.32           C  
ATOM     35  O   PHE A   3       2.642   4.415  -4.535  1.00  3.32           O  
ATOM     36  CB  PHE A   3       0.118   3.945  -2.653  1.00  3.32           C  
ATOM     37  CG  PHE A   3      -0.779   3.262  -1.687  1.00  3.32           C  
ATOM     38  CD1 PHE A   3      -0.949   1.884  -1.734  1.00  3.32           C  
ATOM     39  CD2 PHE A   3      -1.426   3.967  -0.716  1.00  3.32           C  
ATOM     40  CE1 PHE A   3      -1.758   1.246  -0.831  1.00  3.32           C  
ATOM     41  CE2 PHE A   3      -2.229   3.334   0.194  1.00  3.32           C  
ATOM     42  CZ  PHE A   3      -2.400   1.968   0.139  1.00  3.32           C  
ATOM     43  H   PHE A   3       2.087   3.276  -1.247  1.00  3.32           H  
ATOM     44  HA  PHE A   3       0.737   2.057  -3.401  1.00  3.32           H  
ATOM     45 1HB  PHE A   3       0.560   4.814  -2.162  1.00  3.32           H  
ATOM     46 2HB  PHE A   3      -0.486   4.306  -3.489  1.00  3.32           H  
ATOM     47  HD1 PHE A   3      -0.432   1.304  -2.501  1.00  3.32           H  
ATOM     48  HD2 PHE A   3      -1.290   5.049  -0.664  1.00  3.32           H  
ATOM     49  HE1 PHE A   3      -1.876   0.168  -0.883  1.00  3.32           H  
ATOM     50  HE2 PHE A   3      -2.730   3.916   0.961  1.00  3.32           H  
ATOM     51  HZ  PHE A   3      -3.039   1.468   0.866  1.00  3.32           H  
ATOM     52  N   SER A   4       1.124   3.064  -5.542  1.00  2.42           N  
ATOM     53  CA  SER A   4       1.288   3.407  -6.951  1.00  2.42           C  
ATOM     54  C   SER A   4      -0.095   3.774  -7.452  1.00  2.42           C  
ATOM     55  O   SER A   4      -1.049   3.164  -7.001  1.00  2.42           O  
ATOM     56  CB  SER A   4       1.778   2.199  -7.737  1.00  2.42           C  
ATOM     57  OG  SER A   4       1.697   2.407  -9.141  1.00  2.42           O  
ATOM     58  H   SER A   4       0.440   2.348  -5.340  1.00  2.42           H  
ATOM     59  HA  SER A   4       1.996   4.227  -7.038  1.00  2.42           H  
ATOM     60 1HB  SER A   4       2.813   1.983  -7.464  1.00  2.42           H  
ATOM     61 2HB  SER A   4       1.181   1.329  -7.466  1.00  2.42           H  
ATOM     62  HG  SER A   4       2.477   2.971  -9.389  1.00  2.42           H  
ATOM     63  N   PRO A   5      -0.274   4.732  -8.369  1.00  1.75           N  
ATOM     64  CA  PRO A   5      -1.556   5.042  -8.981  1.00  1.75           C  
ATOM     65  C   PRO A   5      -2.263   3.793  -9.522  1.00  1.75           C  
ATOM     66  O   PRO A   5      -3.496   3.740  -9.524  1.00  1.75           O  
ATOM     67  CB  PRO A   5      -1.148   5.993 -10.107  1.00  1.75           C  
ATOM     68  CG  PRO A   5       0.092   6.685  -9.573  1.00  1.75           C  
ATOM     69  CD  PRO A   5       0.836   5.604  -8.800  1.00  1.75           C  
ATOM     70  HA  PRO A   5      -2.188   5.555  -8.243  1.00  1.75           H  
ATOM     71 1HB  PRO A   5      -0.947   5.427 -11.031  1.00  1.75           H  
ATOM     72 2HB  PRO A   5      -1.968   6.688 -10.331  1.00  1.75           H  
ATOM     73 1HG  PRO A   5       0.680   7.094 -10.413  1.00  1.75           H  
ATOM     74 2HG  PRO A   5      -0.194   7.541  -8.947  1.00  1.75           H  
ATOM     75 1HD  PRO A   5       1.539   5.061  -9.450  1.00  1.75           H  
ATOM     76 2HD  PRO A   5       1.335   6.074  -7.941  1.00  1.75           H  
ATOM     77  N   ILE A   6      -1.485   2.792  -9.947  1.00  1.30           N  
ATOM     78  CA  ILE A   6      -2.026   1.558 -10.495  1.00  1.30           C  
ATOM     79  C   ILE A   6      -1.846   0.423  -9.472  1.00  1.30           C  
ATOM     80  O   ILE A   6      -0.761   0.250  -8.928  1.00  1.30           O  
ATOM     81  CB  ILE A   6      -1.326   1.262 -11.850  1.00  1.30           C  
ATOM     82  CG1 ILE A   6      -1.585   2.402 -12.851  1.00  1.30           C  
ATOM     83  CG2 ILE A   6      -1.672  -0.115 -12.397  1.00  1.30           C  
ATOM     84  CD1 ILE A   6      -3.046   2.616 -13.165  1.00  1.30           C  
ATOM     85  H   ILE A   6      -0.466   2.855  -9.860  1.00  1.30           H  
ATOM     86  HA  ILE A   6      -3.087   1.694 -10.674  1.00  1.30           H  
ATOM     87  HB  ILE A   6      -0.298   1.325 -11.678  1.00  1.30           H  
ATOM     88 1HG1 ILE A   6      -1.182   3.327 -12.446  1.00  1.30           H  
ATOM     89 2HG1 ILE A   6      -1.060   2.181 -13.776  1.00  1.30           H  
ATOM     90 1HG2 ILE A   6      -1.113  -0.303 -13.299  1.00  1.30           H  
ATOM     91 2HG2 ILE A   6      -1.415  -0.869 -11.671  1.00  1.30           H  
ATOM     92 3HG2 ILE A   6      -2.721  -0.170 -12.609  1.00  1.30           H  
ATOM     93 1HD1 ILE A   6      -3.154   3.429 -13.873  1.00  1.30           H  
ATOM     94 2HD1 ILE A   6      -3.468   1.708 -13.594  1.00  1.30           H  
ATOM     95 3HD1 ILE A   6      -3.573   2.865 -12.251  1.00  1.30           H  
ATOM     96  N   ASN A   7      -2.915  -0.321  -9.166  1.00  1.02           N  
ATOM     97  CA  ASN A   7      -2.807  -1.426  -8.201  1.00  1.02           C  
ATOM     98  C   ASN A   7      -2.531  -2.781  -8.837  1.00  1.02           C  
ATOM     99  O   ASN A   7      -2.139  -3.729  -8.138  1.00  1.02           O  
ATOM    100  CB  ASN A   7      -4.092  -1.573  -7.411  1.00  1.02           C  
ATOM    101  CG  ASN A   7      -3.946  -2.460  -6.181  1.00  1.02           C  
ATOM    102  OD1 ASN A   7      -3.002  -2.310  -5.382  1.00  1.02           O  
ATOM    103  ND2 ASN A   7      -4.861  -3.382  -6.031  1.00  1.02           N  
ATOM    104  H   ASN A   7      -3.784  -0.133  -9.648  1.00  1.02           H  
ATOM    105  HA  ASN A   7      -1.982  -1.210  -7.520  1.00  1.02           H  
ATOM    106 1HB  ASN A   7      -4.462  -0.601  -7.119  1.00  1.02           H  
ATOM    107 2HB  ASN A   7      -4.849  -2.016  -8.062  1.00  1.02           H  
ATOM    108 1HD2 ASN A   7      -4.833  -3.996  -5.248  1.00  1.02           H  
ATOM    109 2HD2 ASN A   7      -5.599  -3.465  -6.698  1.00  1.02           H  
ATOM    110  N   CYS A   8      -2.682  -2.862 -10.151  1.00  0.84           N  
ATOM    111  CA  CYS A   8      -2.519  -4.148 -10.821  1.00  0.84           C  
ATOM    112  C   CYS A   8      -2.220  -4.064 -12.288  1.00  0.84           C  
ATOM    113  O   CYS A   8      -2.786  -3.228 -13.003  1.00  0.84           O  
ATOM    114  CB  CYS A   8      -3.774  -5.016 -10.664  1.00  0.84           C  
ATOM    115  SG  CYS A   8      -3.660  -6.692 -11.400  1.00  0.84           S  
ATOM    116  H   CYS A   8      -3.007  -2.036 -10.658  1.00  0.84           H  
ATOM    117  HA  CYS A   8      -1.689  -4.663 -10.344  1.00  0.84           H  
ATOM    118 1HB  CYS A   8      -3.968  -5.145  -9.604  1.00  0.84           H  
ATOM    119 2HB  CYS A   8      -4.636  -4.508 -11.101  1.00  0.84           H  
ATOM    120  HG  CYS A   8      -2.344  -6.870 -11.121  1.00  0.84           H  
ATOM    121  N   LEU A   9      -1.338  -4.952 -12.719  1.00  0.75           N  
ATOM    122  CA  LEU A   9      -1.049  -5.102 -14.123  1.00  0.75           C  
ATOM    123  C   LEU A   9      -1.618  -6.422 -14.610  1.00  0.75           C  
ATOM    124  O   LEU A   9      -1.431  -7.455 -13.957  1.00  0.75           O  
ATOM    125  CB  LEU A   9       0.444  -5.138 -14.371  1.00  0.75           C  
ATOM    126  CG  LEU A   9       1.213  -4.033 -13.864  1.00  0.75           C  
ATOM    127  CD1 LEU A   9       2.572  -4.222 -14.249  1.00  0.75           C  
ATOM    128  CD2 LEU A   9       0.694  -2.770 -14.354  1.00  0.75           C  
ATOM    129  H   LEU A   9      -0.909  -5.575 -12.036  1.00  0.75           H  
ATOM    130  HA  LEU A   9      -1.503  -4.284 -14.677  1.00  0.75           H  
ATOM    131 1HB  LEU A   9       0.827  -6.027 -13.893  1.00  0.75           H  
ATOM    132 2HB  LEU A   9       0.618  -5.212 -15.441  1.00  0.75           H  
ATOM    133  HG  LEU A   9       1.173  -4.053 -12.789  1.00  0.75           H  
ATOM    134 1HD1 LEU A   9       3.145  -3.414 -13.847  1.00  0.75           H  
ATOM    135 2HD1 LEU A   9       2.916  -5.173 -13.850  1.00  0.75           H  
ATOM    136 3HD1 LEU A   9       2.650  -4.223 -15.335  1.00  0.75           H  
ATOM    137 1HD2 LEU A   9       1.277  -1.969 -13.944  1.00  0.75           H  
ATOM    138 2HD2 LEU A   9       0.755  -2.758 -15.437  1.00  0.75           H  
ATOM    139 3HD2 LEU A   9      -0.336  -2.659 -14.033  1.00  0.75           H  
ATOM    140  N   ILE A  10      -2.251  -6.394 -15.765  1.00  0.70           N  
ATOM    141  CA  ILE A  10      -2.781  -7.582 -16.401  1.00  0.70           C  
ATOM    142  C   ILE A  10      -2.038  -7.793 -17.721  1.00  0.70           C  
ATOM    143  O   ILE A  10      -2.060  -6.916 -18.580  1.00  0.70           O  
ATOM    144  CB  ILE A  10      -4.293  -7.452 -16.654  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      -5.091  -7.257 -15.355  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      -4.747  -8.680 -17.342  1.00  0.70           C  
ATOM    147  CD1 ILE A  10      -6.557  -6.875 -15.619  1.00  0.70           C  
ATOM    148  H   ILE A  10      -2.371  -5.498 -16.221  1.00  0.70           H  
ATOM    149  HA  ILE A  10      -2.614  -8.434 -15.755  1.00  0.70           H  
ATOM    150  HB  ILE A  10      -4.480  -6.582 -17.267  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      -5.070  -8.189 -14.785  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      -4.627  -6.475 -14.753  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10      -5.812  -8.618 -17.553  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      -4.198  -8.801 -18.273  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      -4.545  -9.526 -16.686  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10      -7.085  -6.760 -14.671  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10      -6.591  -5.935 -16.172  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10      -7.042  -7.640 -16.206  1.00  0.70           H  
ATOM    159  N   PHE A  11      -1.392  -8.938 -17.885  1.00  0.69           N  
ATOM    160  CA  PHE A  11      -0.583  -9.197 -19.074  1.00  0.69           C  
ATOM    161  C   PHE A  11      -1.081 -10.387 -19.860  1.00  0.69           C  
ATOM    162  O   PHE A  11      -1.438 -11.399 -19.275  1.00  0.69           O  
ATOM    163  CB  PHE A  11       0.826  -9.625 -18.640  1.00  0.69           C  
ATOM    164  CG  PHE A  11       1.651  -8.665 -17.869  1.00  0.69           C  
ATOM    165  CD1 PHE A  11       1.485  -8.565 -16.502  1.00  0.69           C  
ATOM    166  CD2 PHE A  11       2.647  -7.930 -18.469  1.00  0.69           C  
ATOM    167  CE1 PHE A  11       2.288  -7.739 -15.758  1.00  0.69           C  
ATOM    168  CE2 PHE A  11       3.450  -7.105 -17.721  1.00  0.69           C  
ATOM    169  CZ  PHE A  11       3.270  -7.008 -16.371  1.00  0.69           C  
ATOM    170  H   PHE A  11      -1.432  -9.628 -17.142  1.00  0.69           H  
ATOM    171  HA  PHE A  11      -0.573  -8.317 -19.716  1.00  0.69           H  
ATOM    172 1HB  PHE A  11       0.738 -10.517 -18.049  1.00  0.69           H  
ATOM    173 2HB  PHE A  11       1.390  -9.904 -19.529  1.00  0.69           H  
ATOM    174  HD1 PHE A  11       0.707  -9.162 -16.011  1.00  0.69           H  
ATOM    175  HD2 PHE A  11       2.800  -8.016 -19.542  1.00  0.69           H  
ATOM    176  HE1 PHE A  11       2.149  -7.676 -14.682  1.00  0.69           H  
ATOM    177  HE2 PHE A  11       4.233  -6.531 -18.199  1.00  0.69           H  
ATOM    178  HZ  PHE A  11       3.913  -6.358 -15.785  1.00  0.69           H  
ATOM    179  N   ASP A  12      -1.021 -10.339 -21.178  1.00  0.70           N  
ATOM    180  CA  ASP A  12      -1.244 -11.594 -21.889  1.00  0.70           C  
ATOM    181  C   ASP A  12       0.086 -12.323 -21.817  1.00  0.70           C  
ATOM    182  O   ASP A  12       1.050 -11.798 -21.264  1.00  0.70           O  
ATOM    183  CB  ASP A  12      -1.759 -11.432 -23.338  1.00  0.70           C  
ATOM    184  CG  ASP A  12      -2.524 -12.814 -23.910  1.00  0.70           C  
ATOM    185  OD1 ASP A  12      -2.221 -13.925 -23.473  1.00  0.70           O  
ATOM    186  OD2 ASP A  12      -3.435 -12.678 -24.690  1.00  0.70           O  
ATOM    187  H   ASP A  12      -0.818  -9.459 -21.660  1.00  0.70           H  
ATOM    188  HA  ASP A  12      -1.984 -12.187 -21.354  1.00  0.70           H  
ATOM    189 1HB  ASP A  12      -2.440 -10.580 -23.396  1.00  0.70           H  
ATOM    190 2HB  ASP A  12      -0.914 -11.207 -23.996  1.00  0.70           H  
ATOM    191  N   LEU A  13       0.130 -13.538 -22.314  1.00  0.72           N  
ATOM    192  CA  LEU A  13       1.363 -14.284 -22.315  1.00  0.72           C  
ATOM    193  C   LEU A  13       2.033 -14.186 -23.704  1.00  0.72           C  
ATOM    194  O   LEU A  13       3.088 -13.541 -23.875  1.00  0.72           O  
ATOM    195  CB  LEU A  13       1.008 -15.729 -21.915  1.00  0.72           C  
ATOM    196  CG  LEU A  13       2.142 -16.752 -21.791  1.00  0.72           C  
ATOM    197  CD1 LEU A  13       3.118 -16.319 -20.719  1.00  0.72           C  
ATOM    198  CD2 LEU A  13       1.533 -18.087 -21.418  1.00  0.72           C  
ATOM    199  H   LEU A  13      -0.713 -13.930 -22.721  1.00  0.72           H  
ATOM    200  HA  LEU A  13       2.033 -13.862 -21.570  1.00  0.72           H  
ATOM    201 1HB  LEU A  13       0.504 -15.691 -20.950  1.00  0.72           H  
ATOM    202 2HB  LEU A  13       0.295 -16.121 -22.644  1.00  0.72           H  
ATOM    203  HG  LEU A  13       2.677 -16.836 -22.745  1.00  0.72           H  
ATOM    204 1HD1 LEU A  13       3.916 -17.058 -20.626  1.00  0.72           H  
ATOM    205 2HD1 LEU A  13       3.540 -15.369 -20.985  1.00  0.72           H  
ATOM    206 3HD1 LEU A  13       2.588 -16.234 -19.774  1.00  0.72           H  
ATOM    207 1HD2 LEU A  13       2.307 -18.816 -21.327  1.00  0.72           H  
ATOM    208 2HD2 LEU A  13       1.010 -17.993 -20.466  1.00  0.72           H  
ATOM    209 3HD2 LEU A  13       0.832 -18.401 -22.193  1.00  0.72           H  
ATOM    210  N   ASP A  14       1.373 -14.725 -24.733  1.00  0.76           N  
ATOM    211  CA  ASP A  14       1.969 -14.687 -26.067  1.00  0.76           C  
ATOM    212  C   ASP A  14       2.205 -13.253 -26.523  1.00  0.76           C  
ATOM    213  O   ASP A  14       1.343 -12.388 -26.350  1.00  0.76           O  
ATOM    214  CB  ASP A  14       1.080 -15.385 -27.096  1.00  0.76           C  
ATOM    215  CG  ASP A  14       1.017 -16.912 -26.934  1.00  0.76           C  
ATOM    216  OD1 ASP A  14       1.774 -17.454 -26.166  1.00  0.76           O  
ATOM    217  OD2 ASP A  14       0.207 -17.518 -27.596  1.00  0.76           O  
ATOM    218  H   ASP A  14       0.488 -15.192 -24.585  1.00  0.76           H  
ATOM    219  HA  ASP A  14       2.930 -15.202 -26.032  1.00  0.76           H  
ATOM    220 1HB  ASP A  14       0.069 -14.983 -27.028  1.00  0.76           H  
ATOM    221 2HB  ASP A  14       1.454 -15.153 -28.101  1.00  0.76           H  
ATOM    222  N   ASP A  15       3.371 -12.990 -27.097  1.00  0.82           N  
ATOM    223  CA  ASP A  15       3.715 -11.662 -27.626  1.00  0.82           C  
ATOM    224  C   ASP A  15       3.645 -10.496 -26.641  1.00  0.82           C  
ATOM    225  O   ASP A  15       3.707  -9.339 -27.042  1.00  0.82           O  
ATOM    226  CB  ASP A  15       2.905 -11.386 -28.887  1.00  0.82           C  
ATOM    227  CG  ASP A  15       3.445 -12.182 -30.035  1.00  0.82           C  
ATOM    228  OD1 ASP A  15       4.636 -12.046 -30.277  1.00  0.82           O  
ATOM    229  OD2 ASP A  15       2.728 -12.941 -30.634  1.00  0.82           O  
ATOM    230  H   ASP A  15       4.044 -13.752 -27.171  1.00  0.82           H  
ATOM    231  HA  ASP A  15       4.742 -11.696 -27.935  1.00  0.82           H  
ATOM    232 1HB  ASP A  15       1.856 -11.640 -28.732  1.00  0.82           H  
ATOM    233 2HB  ASP A  15       2.952 -10.321 -29.133  1.00  0.82           H  
ATOM    234  N   THR A  16       3.614 -10.803 -25.357  1.00  0.91           N  
ATOM    235  CA  THR A  16       3.682  -9.810 -24.308  1.00  0.91           C  
ATOM    236  C   THR A  16       4.888 -10.200 -23.472  1.00  0.91           C  
ATOM    237  O   THR A  16       5.854  -9.445 -23.351  1.00  0.91           O  
ATOM    238  CB  THR A  16       2.380  -9.778 -23.483  1.00  0.91           C  
ATOM    239  OG1 THR A  16       1.281  -9.460 -24.335  1.00  0.91           O  
ATOM    240  CG2 THR A  16       2.451  -8.754 -22.352  1.00  0.91           C  
ATOM    241  H   THR A  16       3.522 -11.777 -25.083  1.00  0.91           H  
ATOM    242  HA  THR A  16       3.854  -8.824 -24.739  1.00  0.91           H  
ATOM    243  HB  THR A  16       2.222 -10.757 -23.072  1.00  0.91           H  
ATOM    244  HG1 THR A  16       1.197 -10.136 -25.023  1.00  0.91           H  
ATOM    245 1HG2 THR A  16       1.519  -8.771 -21.788  1.00  0.91           H  
ATOM    246 2HG2 THR A  16       3.274  -9.015 -21.698  1.00  0.91           H  
ATOM    247 3HG2 THR A  16       2.609  -7.758 -22.763  1.00  0.91           H  
ATOM    248  N   LEU A  17       4.847 -11.434 -22.966  1.00  1.06           N  
ATOM    249  CA  LEU A  17       5.904 -12.021 -22.167  1.00  1.06           C  
ATOM    250  C   LEU A  17       6.721 -13.030 -22.999  1.00  1.06           C  
ATOM    251  O   LEU A  17       7.921 -13.209 -22.777  1.00  1.06           O  
ATOM    252  CB  LEU A  17       5.258 -12.713 -20.973  1.00  1.06           C  
ATOM    253  CG  LEU A  17       4.421 -11.778 -20.046  1.00  1.06           C  
ATOM    254  CD1 LEU A  17       3.768 -12.589 -18.997  1.00  1.06           C  
ATOM    255  CD2 LEU A  17       5.311 -10.716 -19.397  1.00  1.06           C  
ATOM    256  H   LEU A  17       4.027 -12.011 -23.133  1.00  1.06           H  
ATOM    257  HA  LEU A  17       6.567 -11.229 -21.822  1.00  1.06           H  
ATOM    258 1HB  LEU A  17       4.596 -13.467 -21.360  1.00  1.06           H  
ATOM    259 2HB  LEU A  17       6.031 -13.195 -20.376  1.00  1.06           H  
ATOM    260  HG  LEU A  17       3.640 -11.294 -20.635  1.00  1.06           H  
ATOM    261 1HD1 LEU A  17       3.174 -11.926 -18.375  1.00  1.06           H  
ATOM    262 2HD1 LEU A  17       3.122 -13.329 -19.461  1.00  1.06           H  
ATOM    263 3HD1 LEU A  17       4.519 -13.092 -18.392  1.00  1.06           H  
ATOM    264 1HD2 LEU A  17       4.706 -10.074 -18.758  1.00  1.06           H  
ATOM    265 2HD2 LEU A  17       6.071 -11.202 -18.798  1.00  1.06           H  
ATOM    266 3HD2 LEU A  17       5.786 -10.116 -20.171  1.00  1.06           H  
ATOM    267  N   TYR A  18       6.055 -13.681 -23.969  1.00  1.24           N  
ATOM    268  CA  TYR A  18       6.671 -14.737 -24.789  1.00  1.24           C  
ATOM    269  C   TYR A  18       6.363 -14.582 -26.317  1.00  1.24           C  
ATOM    270  O   TYR A  18       5.313 -15.031 -26.772  1.00  1.24           O  
ATOM    271  CB  TYR A  18       6.228 -16.095 -24.274  1.00  1.24           C  
ATOM    272  CG  TYR A  18       7.001 -17.179 -24.885  1.00  1.24           C  
ATOM    273  CD1 TYR A  18       8.347 -17.252 -24.616  1.00  1.24           C  
ATOM    274  CD2 TYR A  18       6.408 -18.097 -25.703  1.00  1.24           C  
ATOM    275  CE1 TYR A  18       9.103 -18.228 -25.187  1.00  1.24           C  
ATOM    276  CE2 TYR A  18       7.177 -19.073 -26.266  1.00  1.24           C  
ATOM    277  CZ  TYR A  18       8.503 -19.132 -26.025  1.00  1.24           C  
ATOM    278  OH  TYR A  18       9.246 -20.097 -26.637  1.00  1.24           O  
ATOM    279  H   TYR A  18       5.063 -13.488 -24.082  1.00  1.24           H  
ATOM    280  HA  TYR A  18       7.741 -14.718 -24.621  1.00  1.24           H  
ATOM    281 1HB  TYR A  18       6.344 -16.134 -23.199  1.00  1.24           H  
ATOM    282 2HB  TYR A  18       5.171 -16.251 -24.500  1.00  1.24           H  
ATOM    283  HD1 TYR A  18       8.811 -16.514 -23.957  1.00  1.24           H  
ATOM    284  HD2 TYR A  18       5.336 -18.044 -25.911  1.00  1.24           H  
ATOM    285  HE1 TYR A  18      10.174 -18.281 -24.991  1.00  1.24           H  
ATOM    286  HE2 TYR A  18       6.744 -19.795 -26.917  1.00  1.24           H  
ATOM    287  HH  TYR A  18       8.685 -20.603 -27.234  1.00  1.24           H  
ATOM    288  N   PRO A  19       7.237 -13.902 -27.098  1.00  1.46           N  
ATOM    289  CA  PRO A  19       7.133 -13.509 -28.522  1.00  1.46           C  
ATOM    290  C   PRO A  19       6.963 -14.552 -29.637  1.00  1.46           C  
ATOM    291  O   PRO A  19       7.493 -15.661 -29.594  1.00  1.46           O  
ATOM    292  CB  PRO A  19       8.489 -12.828 -28.764  1.00  1.46           C  
ATOM    293  CG  PRO A  19       8.954 -12.365 -27.429  1.00  1.46           C  
ATOM    294  CD  PRO A  19       8.484 -13.399 -26.465  1.00  1.46           C  
ATOM    295  HA  PRO A  19       6.359 -12.758 -28.629  1.00  1.46           H  
ATOM    296 1HB  PRO A  19       9.182 -13.542 -29.225  1.00  1.46           H  
ATOM    297 2HB  PRO A  19       8.365 -12.002 -29.480  1.00  1.46           H  
ATOM    298 1HG  PRO A  19      10.051 -12.255 -27.426  1.00  1.46           H  
ATOM    299 2HG  PRO A  19       8.537 -11.370 -27.210  1.00  1.46           H  
ATOM    300 1HD  PRO A  19       9.227 -14.207 -26.351  1.00  1.46           H  
ATOM    301 2HD  PRO A  19       8.284 -12.863 -25.527  1.00  1.46           H  
ATOM    302  N   LEU A  20       6.343 -14.094 -30.733  1.00  1.65           N  
ATOM    303  CA  LEU A  20       6.210 -14.796 -32.015  1.00  1.65           C  
ATOM    304  C   LEU A  20       7.544 -15.308 -32.538  1.00  1.65           C  
ATOM    305  O   LEU A  20       7.626 -16.376 -33.146  1.00  1.65           O  
ATOM    306  CB  LEU A  20       5.616 -13.835 -33.056  1.00  1.65           C  
ATOM    307  CG  LEU A  20       5.479 -14.368 -34.506  1.00  1.65           C  
ATOM    308  CD1 LEU A  20       4.601 -15.565 -34.525  1.00  1.65           C  
ATOM    309  CD2 LEU A  20       4.905 -13.266 -35.388  1.00  1.65           C  
ATOM    310  H   LEU A  20       5.866 -13.192 -30.668  1.00  1.65           H  
ATOM    311  HA  LEU A  20       5.536 -15.641 -31.874  1.00  1.65           H  
ATOM    312 1HB  LEU A  20       4.619 -13.538 -32.711  1.00  1.65           H  
ATOM    313 2HB  LEU A  20       6.235 -12.941 -33.089  1.00  1.65           H  
ATOM    314  HG  LEU A  20       6.460 -14.658 -34.883  1.00  1.65           H  
ATOM    315 1HD1 LEU A  20       4.512 -15.940 -35.545  1.00  1.65           H  
ATOM    316 2HD1 LEU A  20       5.058 -16.317 -33.894  1.00  1.65           H  
ATOM    317 3HD1 LEU A  20       3.614 -15.301 -34.143  1.00  1.65           H  
ATOM    318 1HD2 LEU A  20       4.811 -13.629 -36.411  1.00  1.65           H  
ATOM    319 2HD2 LEU A  20       3.922 -12.978 -35.010  1.00  1.65           H  
ATOM    320 3HD2 LEU A  20       5.569 -12.402 -35.366  1.00  1.65           H  
ATOM    321  N   LYS A  21       8.596 -14.545 -32.276  1.00  1.76           N  
ATOM    322  CA  LYS A  21       9.956 -14.827 -32.718  1.00  1.76           C  
ATOM    323  C   LYS A  21      10.487 -16.171 -32.211  1.00  1.76           C  
ATOM    324  O   LYS A  21      11.456 -16.701 -32.756  1.00  1.76           O  
ATOM    325  CB  LYS A  21      10.892 -13.716 -32.253  1.00  1.76           C  
ATOM    326  CG  LYS A  21      10.666 -12.373 -32.935  1.00  1.76           C  
ATOM    327  CD  LYS A  21      11.625 -11.316 -32.402  1.00  1.76           C  
ATOM    328  CE  LYS A  21      11.410  -9.973 -33.088  1.00  1.76           C  
ATOM    329  NZ  LYS A  21      12.324  -8.928 -32.553  1.00  1.76           N  
ATOM    330  H   LYS A  21       8.429 -13.703 -31.746  1.00  1.76           H  
ATOM    331  HA  LYS A  21       9.959 -14.857 -33.808  1.00  1.76           H  
ATOM    332 1HB  LYS A  21      10.780 -13.571 -31.179  1.00  1.76           H  
ATOM    333 2HB  LYS A  21      11.925 -14.014 -32.433  1.00  1.76           H  
ATOM    334 1HG  LYS A  21      10.816 -12.481 -34.010  1.00  1.76           H  
ATOM    335 2HG  LYS A  21       9.642 -12.046 -32.759  1.00  1.76           H  
ATOM    336 1HD  LYS A  21      11.469 -11.196 -31.329  1.00  1.76           H  
ATOM    337 2HD  LYS A  21      12.653 -11.640 -32.569  1.00  1.76           H  
ATOM    338 1HE  LYS A  21      11.587 -10.086 -34.157  1.00  1.76           H  
ATOM    339 2HE  LYS A  21      10.379  -9.655 -32.931  1.00  1.76           H  
ATOM    340 1HZ  LYS A  21      12.152  -8.053 -33.029  1.00  1.76           H  
ATOM    341 2HZ  LYS A  21      12.160  -8.809 -31.563  1.00  1.76           H  
ATOM    342 3HZ  LYS A  21      13.283  -9.209 -32.703  1.00  1.76           H  
ATOM    343  N   THR A  22       9.866 -16.717 -31.161  1.00  1.75           N  
ATOM    344  CA  THR A  22      10.285 -17.981 -30.581  1.00  1.75           C  
ATOM    345  C   THR A  22       9.761 -19.171 -31.379  1.00  1.75           C  
ATOM    346  O   THR A  22      10.198 -20.306 -31.180  1.00  1.75           O  
ATOM    347  CB  THR A  22       9.713 -18.111 -29.182  1.00  1.75           C  
ATOM    348  OG1 THR A  22       8.254 -18.209 -29.271  1.00  1.75           O  
ATOM    349  CG2 THR A  22      10.112 -16.845 -28.383  1.00  1.75           C  
ATOM    350  H   THR A  22       9.066 -16.244 -30.740  1.00  1.75           H  
ATOM    351  HA  THR A  22      11.372 -18.020 -30.555  1.00  1.75           H  
ATOM    352  HB  THR A  22      10.104 -18.999 -28.706  1.00  1.75           H  
ATOM    353  HG1 THR A  22       7.884 -17.305 -29.396  1.00  1.75           H  
ATOM    354 1HG2 THR A  22       9.712 -16.878 -27.399  1.00  1.75           H  
ATOM    355 2HG2 THR A  22      11.194 -16.782 -28.331  1.00  1.75           H  
ATOM    356 3HG2 THR A  22       9.737 -15.967 -28.875  1.00  1.75           H  
ATOM    357  N   GLY A  23       8.780 -18.924 -32.241  1.00  1.63           N  
ATOM    358  CA  GLY A  23       8.171 -19.962 -33.051  1.00  1.63           C  
ATOM    359  C   GLY A  23       7.040 -20.763 -32.385  1.00  1.63           C  
ATOM    360  O   GLY A  23       6.441 -21.626 -33.037  1.00  1.63           O  
ATOM    361  H   GLY A  23       8.464 -17.966 -32.379  1.00  1.63           H  
ATOM    362 1HA  GLY A  23       7.789 -19.497 -33.960  1.00  1.63           H  
ATOM    363 2HA  GLY A  23       8.950 -20.651 -33.372  1.00  1.63           H  
ATOM    364  N   ILE A  24       6.698 -20.504 -31.116  1.00  1.44           N  
ATOM    365  CA  ILE A  24       5.633 -21.365 -30.594  1.00  1.44           C  
ATOM    366  C   ILE A  24       4.287 -21.044 -31.254  1.00  1.44           C  
ATOM    367  O   ILE A  24       3.470 -21.938 -31.453  1.00  1.44           O  
ATOM    368  CB  ILE A  24       5.491 -21.288 -29.057  1.00  1.44           C  
ATOM    369  CG1 ILE A  24       4.744 -22.554 -28.543  1.00  1.44           C  
ATOM    370  CG2 ILE A  24       4.679 -20.037 -28.644  1.00  1.44           C  
ATOM    371  CD1 ILE A  24       4.837 -22.760 -27.024  1.00  1.44           C  
ATOM    372  H   ILE A  24       7.183 -19.794 -30.549  1.00  1.44           H  
ATOM    373  HA  ILE A  24       5.883 -22.397 -30.833  1.00  1.44           H  
ATOM    374  HB  ILE A  24       6.480 -21.268 -28.609  1.00  1.44           H  
ATOM    375 1HG1 ILE A  24       3.694 -22.481 -28.819  1.00  1.44           H  
ATOM    376 2HG1 ILE A  24       5.169 -23.434 -29.031  1.00  1.44           H  
ATOM    377 1HG2 ILE A  24       4.581 -20.003 -27.561  1.00  1.44           H  
ATOM    378 2HG2 ILE A  24       5.190 -19.136 -28.986  1.00  1.44           H  
ATOM    379 3HG2 ILE A  24       3.681 -20.076 -29.069  1.00  1.44           H  
ATOM    380 1HD1 ILE A  24       4.308 -23.668 -26.745  1.00  1.44           H  
ATOM    381 2HD1 ILE A  24       5.889 -22.864 -26.742  1.00  1.44           H  
ATOM    382 3HD1 ILE A  24       4.402 -21.908 -26.504  1.00  1.44           H  
ATOM    383  N   ALA A  25       4.054 -19.783 -31.613  1.00  1.26           N  
ATOM    384  CA  ALA A  25       2.786 -19.415 -32.223  1.00  1.26           C  
ATOM    385  C   ALA A  25       2.503 -20.161 -33.540  1.00  1.26           C  
ATOM    386  O   ALA A  25       1.384 -20.639 -33.700  1.00  1.26           O  
ATOM    387  CB  ALA A  25       2.704 -17.921 -32.418  1.00  1.26           C  
ATOM    388  H   ALA A  25       4.758 -19.082 -31.438  1.00  1.26           H  
ATOM    389  HA  ALA A  25       1.996 -19.696 -31.523  1.00  1.26           H  
ATOM    390 1HB  ALA A  25       1.727 -17.658 -32.819  1.00  1.26           H  
ATOM    391 2HB  ALA A  25       2.846 -17.422 -31.456  1.00  1.26           H  
ATOM    392 3HB  ALA A  25       3.445 -17.596 -33.076  1.00  1.26           H  
ATOM    393  N   PRO A  26       3.416 -20.249 -34.549  1.00  1.11           N  
ATOM    394  CA  PRO A  26       3.172 -21.059 -35.720  1.00  1.11           C  
ATOM    395  C   PRO A  26       3.067 -22.540 -35.365  1.00  1.11           C  
ATOM    396  O   PRO A  26       2.377 -23.283 -36.069  1.00  1.11           O  
ATOM    397  CB  PRO A  26       4.375 -20.732 -36.625  1.00  1.11           C  
ATOM    398  CG  PRO A  26       5.410 -20.170 -35.717  1.00  1.11           C  
ATOM    399  CD  PRO A  26       4.622 -19.422 -34.654  1.00  1.11           C  
ATOM    400  HA  PRO A  26       2.248 -20.715 -36.194  1.00  1.11           H  
ATOM    401 1HB  PRO A  26       4.716 -21.644 -37.133  1.00  1.11           H  
ATOM    402 2HB  PRO A  26       4.070 -20.024 -37.409  1.00  1.11           H  
ATOM    403 1HG  PRO A  26       6.013 -20.992 -35.324  1.00  1.11           H  
ATOM    404 2HG  PRO A  26       6.095 -19.516 -36.272  1.00  1.11           H  
ATOM    405 1HD  PRO A  26       5.188 -19.350 -33.767  1.00  1.11           H  
ATOM    406 2HD  PRO A  26       4.356 -18.440 -35.044  1.00  1.11           H  
ATOM    407  N   ALA A  27       3.668 -22.987 -34.248  1.00  0.99           N  
ATOM    408  CA  ALA A  27       3.459 -24.380 -33.864  1.00  0.99           C  
ATOM    409  C   ALA A  27       1.986 -24.560 -33.494  1.00  0.99           C  
ATOM    410  O   ALA A  27       1.358 -25.560 -33.854  1.00  0.99           O  
ATOM    411  CB  ALA A  27       4.364 -24.794 -32.719  1.00  0.99           C  
ATOM    412  H   ALA A  27       4.292 -22.400 -33.687  1.00  0.99           H  
ATOM    413  HA  ALA A  27       3.674 -25.010 -34.725  1.00  0.99           H  
ATOM    414 1HB  ALA A  27       4.177 -25.839 -32.483  1.00  0.99           H  
ATOM    415 2HB  ALA A  27       5.405 -24.663 -33.015  1.00  0.99           H  
ATOM    416 3HB  ALA A  27       4.166 -24.192 -31.851  1.00  0.99           H  
ATOM    417  N   VAL A  28       1.425 -23.546 -32.816  1.00  0.90           N  
ATOM    418  CA  VAL A  28       0.021 -23.568 -32.428  1.00  0.90           C  
ATOM    419  C   VAL A  28      -0.840 -23.530 -33.663  1.00  0.90           C  
ATOM    420  O   VAL A  28      -1.755 -24.341 -33.806  1.00  0.90           O  
ATOM    421  CB  VAL A  28      -0.343 -22.361 -31.534  1.00  0.90           C  
ATOM    422  CG1 VAL A  28      -1.827 -22.327 -31.323  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       0.347 -22.453 -30.216  1.00  0.90           C  
ATOM    424  H   VAL A  28       2.014 -22.760 -32.537  1.00  0.90           H  
ATOM    425  HA  VAL A  28      -0.196 -24.490 -31.899  1.00  0.90           H  
ATOM    426  HB  VAL A  28      -0.060 -21.455 -32.027  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28      -2.089 -21.469 -30.707  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28      -2.317 -22.247 -32.285  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28      -2.144 -23.237 -30.825  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       0.084 -21.597 -29.597  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       0.018 -23.346 -29.748  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       1.415 -22.480 -30.354  1.00  0.90           H  
ATOM    433  N   LYS A  29      -0.529 -22.619 -34.588  1.00  0.83           N  
ATOM    434  CA  LYS A  29      -1.315 -22.539 -35.808  1.00  0.83           C  
ATOM    435  C   LYS A  29      -1.327 -23.870 -36.531  1.00  0.83           C  
ATOM    436  O   LYS A  29      -2.390 -24.352 -36.913  1.00  0.83           O  
ATOM    437  CB  LYS A  29      -0.804 -21.463 -36.757  1.00  0.83           C  
ATOM    438  CG  LYS A  29      -1.634 -21.384 -38.057  1.00  0.83           C  
ATOM    439  CD  LYS A  29      -1.174 -20.262 -38.977  1.00  0.83           C  
ATOM    440  CE  LYS A  29      -2.066 -20.148 -40.240  1.00  0.83           C  
ATOM    441  NZ  LYS A  29      -1.902 -21.313 -41.191  1.00  0.83           N  
ATOM    442  H   LYS A  29       0.244 -21.975 -34.418  1.00  0.83           H  
ATOM    443  HA  LYS A  29      -2.343 -22.299 -35.540  1.00  0.83           H  
ATOM    444 1HB  LYS A  29      -0.816 -20.492 -36.261  1.00  0.83           H  
ATOM    445 2HB  LYS A  29       0.224 -21.685 -37.032  1.00  0.83           H  
ATOM    446 1HG  LYS A  29      -1.539 -22.334 -38.598  1.00  0.83           H  
ATOM    447 2HG  LYS A  29      -2.679 -21.250 -37.816  1.00  0.83           H  
ATOM    448 1HD  LYS A  29      -1.204 -19.316 -38.436  1.00  0.83           H  
ATOM    449 2HD  LYS A  29      -0.147 -20.453 -39.287  1.00  0.83           H  
ATOM    450 1HE  LYS A  29      -3.114 -20.092 -39.938  1.00  0.83           H  
ATOM    451 2HE  LYS A  29      -1.802 -19.233 -40.766  1.00  0.83           H  
ATOM    452 1HZ  LYS A  29      -2.506 -21.176 -42.000  1.00  0.83           H  
ATOM    453 2HZ  LYS A  29      -0.952 -21.379 -41.498  1.00  0.83           H  
ATOM    454 3HZ  LYS A  29      -2.175 -22.215 -40.760  1.00  0.83           H  
ATOM    455  N   LYS A  30      -0.158 -24.493 -36.694  1.00  0.78           N  
ATOM    456  CA  LYS A  30      -0.114 -25.755 -37.409  1.00  0.78           C  
ATOM    457  C   LYS A  30      -0.940 -26.805 -36.700  1.00  0.78           C  
ATOM    458  O   LYS A  30      -1.727 -27.507 -37.335  1.00  0.78           O  
ATOM    459  CB  LYS A  30       1.321 -26.265 -37.541  1.00  0.78           C  
ATOM    460  CG  LYS A  30       1.455 -27.621 -38.294  1.00  0.78           C  
ATOM    461  CD  LYS A  30       1.062 -27.504 -39.772  1.00  0.78           C  
ATOM    462  CE  LYS A  30       1.521 -28.742 -40.596  1.00  0.78           C  
ATOM    463  NZ  LYS A  30       0.719 -30.001 -40.306  1.00  0.78           N  
ATOM    464  H   LYS A  30       0.707 -24.075 -36.353  1.00  0.78           H  
ATOM    465  HA  LYS A  30      -0.535 -25.605 -38.403  1.00  0.78           H  
ATOM    466 1HB  LYS A  30       1.924 -25.518 -38.058  1.00  0.78           H  
ATOM    467 2HB  LYS A  30       1.748 -26.389 -36.541  1.00  0.78           H  
ATOM    468 1HG  LYS A  30       2.480 -27.975 -38.222  1.00  0.78           H  
ATOM    469 2HG  LYS A  30       0.800 -28.363 -37.821  1.00  0.78           H  
ATOM    470 1HD  LYS A  30      -0.028 -27.434 -39.841  1.00  0.78           H  
ATOM    471 2HD  LYS A  30       1.495 -26.603 -40.201  1.00  0.78           H  
ATOM    472 1HE  LYS A  30       1.436 -28.510 -41.655  1.00  0.78           H  
ATOM    473 2HE  LYS A  30       2.566 -28.938 -40.361  1.00  0.78           H  
ATOM    474 1HZ  LYS A  30       1.060 -30.758 -40.858  1.00  0.78           H  
ATOM    475 2HZ  LYS A  30       0.736 -30.290 -39.321  1.00  0.78           H  
ATOM    476 3HZ  LYS A  30      -0.275 -29.876 -40.515  1.00  0.78           H  
ATOM    477  N   ASN A  31      -0.820 -26.906 -35.378  1.00  0.74           N  
ATOM    478  CA  ASN A  31      -1.593 -27.935 -34.717  1.00  0.74           C  
ATOM    479  C   ASN A  31      -3.092 -27.656 -34.873  1.00  0.74           C  
ATOM    480  O   ASN A  31      -3.879 -28.582 -35.073  1.00  0.74           O  
ATOM    481  CB  ASN A  31      -1.204 -28.069 -33.273  1.00  0.74           C  
ATOM    482  CG  ASN A  31       0.179 -28.641 -33.083  1.00  0.74           C  
ATOM    483  OD1 ASN A  31       0.779 -29.199 -34.009  1.00  0.74           O  
ATOM    484  ND2 ASN A  31       0.681 -28.542 -31.891  1.00  0.74           N  
ATOM    485  H   ASN A  31      -0.175 -26.313 -34.852  1.00  0.74           H  
ATOM    486  HA  ASN A  31      -1.389 -28.886 -35.211  1.00  0.74           H  
ATOM    487 1HB  ASN A  31      -1.267 -27.101 -32.774  1.00  0.74           H  
ATOM    488 2HB  ASN A  31      -1.903 -28.740 -32.813  1.00  0.74           H  
ATOM    489 1HD2 ASN A  31       1.613 -28.921 -31.704  1.00  0.74           H  
ATOM    490 2HD2 ASN A  31       0.116 -28.133 -31.142  1.00  0.74           H  
ATOM    491  N   ILE A  32      -3.494 -26.387 -34.855  1.00  0.70           N  
ATOM    492  CA  ILE A  32      -4.899 -26.070 -35.051  1.00  0.70           C  
ATOM    493  C   ILE A  32      -5.345 -26.428 -36.453  1.00  0.70           C  
ATOM    494  O   ILE A  32      -6.421 -26.996 -36.636  1.00  0.70           O  
ATOM    495  CB  ILE A  32      -5.233 -24.609 -34.810  1.00  0.70           C  
ATOM    496  CG1 ILE A  32      -5.055 -24.262 -33.367  1.00  0.70           C  
ATOM    497  CG2 ILE A  32      -6.667 -24.395 -35.225  1.00  0.70           C  
ATOM    498  CD1 ILE A  32      -5.089 -22.804 -33.103  1.00  0.70           C  
ATOM    499  H   ILE A  32      -2.822 -25.637 -34.683  1.00  0.70           H  
ATOM    500  HA  ILE A  32      -5.483 -26.663 -34.348  1.00  0.70           H  
ATOM    501  HB  ILE A  32      -4.567 -23.971 -35.393  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32      -5.845 -24.729 -32.794  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32      -4.107 -24.651 -33.037  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32      -6.938 -23.367 -35.058  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32      -6.784 -24.636 -36.282  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32      -7.313 -25.040 -34.632  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32      -4.951 -22.629 -32.038  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32      -4.287 -22.332 -33.659  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32      -6.050 -22.397 -33.419  1.00  0.70           H  
ATOM    510  N   ASP A  33      -4.539 -26.081 -37.461  1.00  0.68           N  
ATOM    511  CA  ASP A  33      -4.921 -26.398 -38.827  1.00  0.68           C  
ATOM    512  C   ASP A  33      -5.091 -27.910 -38.948  1.00  0.68           C  
ATOM    513  O   ASP A  33      -6.061 -28.387 -39.539  1.00  0.68           O  
ATOM    514  CB  ASP A  33      -3.846 -25.931 -39.824  1.00  0.68           C  
ATOM    515  CG  ASP A  33      -3.735 -24.367 -40.020  1.00  0.68           C  
ATOM    516  OD1 ASP A  33      -4.612 -23.647 -39.614  1.00  0.68           O  
ATOM    517  OD2 ASP A  33      -2.753 -23.926 -40.616  1.00  0.68           O  
ATOM    518  H   ASP A  33      -3.663 -25.602 -37.268  1.00  0.68           H  
ATOM    519  HA  ASP A  33      -5.867 -25.913 -39.056  1.00  0.68           H  
ATOM    520 1HB  ASP A  33      -2.874 -26.300 -39.483  1.00  0.68           H  
ATOM    521 2HB  ASP A  33      -4.039 -26.388 -40.793  1.00  0.68           H  
ATOM    522  N   ASP A  34      -4.183 -28.679 -38.331  1.00  0.66           N  
ATOM    523  CA  ASP A  34      -4.291 -30.131 -38.395  1.00  0.66           C  
ATOM    524  C   ASP A  34      -5.551 -30.616 -37.689  1.00  0.66           C  
ATOM    525  O   ASP A  34      -6.246 -31.483 -38.212  1.00  0.66           O  
ATOM    526  CB  ASP A  34      -3.049 -30.808 -37.803  1.00  0.66           C  
ATOM    527  CG  ASP A  34      -1.788 -30.663 -38.707  1.00  0.66           C  
ATOM    528  OD1 ASP A  34      -1.908 -30.269 -39.854  1.00  0.66           O  
ATOM    529  OD2 ASP A  34      -0.685 -30.947 -38.263  1.00  0.66           O  
ATOM    530  H   ASP A  34      -3.397 -28.247 -37.844  1.00  0.66           H  
ATOM    531  HA  ASP A  34      -4.362 -30.420 -39.442  1.00  0.66           H  
ATOM    532 1HB  ASP A  34      -2.829 -30.357 -36.837  1.00  0.66           H  
ATOM    533 2HB  ASP A  34      -3.254 -31.867 -37.636  1.00  0.66           H  
ATOM    534  N   PHE A  35      -5.895 -30.000 -36.552  1.00  0.65           N  
ATOM    535  CA  PHE A  35      -7.103 -30.340 -35.802  1.00  0.65           C  
ATOM    536  C   PHE A  35      -8.311 -30.160 -36.695  1.00  0.65           C  
ATOM    537  O   PHE A  35      -9.177 -31.031 -36.785  1.00  0.65           O  
ATOM    538  CB  PHE A  35      -7.262 -29.439 -34.572  1.00  0.65           C  
ATOM    539  CG  PHE A  35      -8.461 -29.676 -33.721  1.00  0.65           C  
ATOM    540  CD1 PHE A  35      -8.472 -30.713 -32.822  1.00  0.65           C  
ATOM    541  CD2 PHE A  35      -9.575 -28.843 -33.794  1.00  0.65           C  
ATOM    542  CE1 PHE A  35      -9.545 -30.929 -32.007  1.00  0.65           C  
ATOM    543  CE2 PHE A  35     -10.662 -29.065 -32.970  1.00  0.65           C  
ATOM    544  CZ  PHE A  35     -10.634 -30.107 -32.072  1.00  0.65           C  
ATOM    545  H   PHE A  35      -5.271 -29.291 -36.167  1.00  0.65           H  
ATOM    546  HA  PHE A  35      -7.042 -31.383 -35.486  1.00  0.65           H  
ATOM    547 1HB  PHE A  35      -6.385 -29.513 -33.952  1.00  0.65           H  
ATOM    548 2HB  PHE A  35      -7.311 -28.415 -34.898  1.00  0.65           H  
ATOM    549  HD1 PHE A  35      -7.615 -31.362 -32.763  1.00  0.65           H  
ATOM    550  HD2 PHE A  35      -9.578 -28.012 -34.504  1.00  0.65           H  
ATOM    551  HE1 PHE A  35      -9.529 -31.755 -31.302  1.00  0.65           H  
ATOM    552  HE2 PHE A  35     -11.530 -28.415 -33.019  1.00  0.65           H  
ATOM    553  HZ  PHE A  35     -11.474 -30.289 -31.414  1.00  0.65           H  
ATOM    554  N   LEU A  36      -8.374 -29.012 -37.365  1.00  0.66           N  
ATOM    555  CA  LEU A  36      -9.509 -28.707 -38.207  1.00  0.66           C  
ATOM    556  C   LEU A  36      -9.665 -29.723 -39.349  1.00  0.66           C  
ATOM    557  O   LEU A  36     -10.775 -30.213 -39.633  1.00  0.66           O  
ATOM    558  CB  LEU A  36      -9.337 -27.301 -38.791  1.00  0.66           C  
ATOM    559  CG  LEU A  36      -9.454 -26.113 -37.807  1.00  0.66           C  
ATOM    560  CD1 LEU A  36      -9.066 -24.800 -38.518  1.00  0.66           C  
ATOM    561  CD2 LEU A  36     -10.835 -26.042 -37.303  1.00  0.66           C  
ATOM    562  H   LEU A  36      -7.619 -28.331 -37.261  1.00  0.66           H  
ATOM    563  HA  LEU A  36     -10.378 -28.716 -37.576  1.00  0.66           H  
ATOM    564 1HB  LEU A  36      -8.337 -27.251 -39.205  1.00  0.66           H  
ATOM    565 2HB  LEU A  36     -10.033 -27.147 -39.599  1.00  0.66           H  
ATOM    566  HG  LEU A  36      -8.774 -26.260 -36.972  1.00  0.66           H  
ATOM    567 1HD1 LEU A  36      -9.145 -23.968 -37.818  1.00  0.66           H  
ATOM    568 2HD1 LEU A  36      -8.038 -24.869 -38.874  1.00  0.66           H  
ATOM    569 3HD1 LEU A  36      -9.719 -24.621 -39.362  1.00  0.66           H  
ATOM    570 1HD2 LEU A  36     -10.915 -25.209 -36.609  1.00  0.66           H  
ATOM    571 2HD2 LEU A  36     -11.522 -25.894 -38.129  1.00  0.66           H  
ATOM    572 3HD2 LEU A  36     -11.074 -26.961 -36.797  1.00  0.66           H  
ATOM    573  N   VAL A  37      -8.536 -30.122 -39.927  1.00  0.67           N  
ATOM    574  CA  VAL A  37      -8.546 -31.089 -41.008  1.00  0.67           C  
ATOM    575  C   VAL A  37      -8.920 -32.496 -40.530  1.00  0.67           C  
ATOM    576  O   VAL A  37      -9.771 -33.154 -41.136  1.00  0.67           O  
ATOM    577  CB  VAL A  37      -7.162 -31.109 -41.685  1.00  0.67           C  
ATOM    578  CG1 VAL A  37      -7.078 -32.214 -42.720  1.00  0.67           C  
ATOM    579  CG2 VAL A  37      -6.911 -29.755 -42.339  1.00  0.67           C  
ATOM    580  H   VAL A  37      -7.649 -29.699 -39.644  1.00  0.67           H  
ATOM    581  HA  VAL A  37      -9.278 -30.765 -41.738  1.00  0.67           H  
ATOM    582  HB  VAL A  37      -6.402 -31.295 -40.924  1.00  0.67           H  
ATOM    583 1HG1 VAL A  37      -6.087 -32.207 -43.176  1.00  0.67           H  
ATOM    584 2HG1 VAL A  37      -7.251 -33.175 -42.239  1.00  0.67           H  
ATOM    585 3HG1 VAL A  37      -7.833 -32.049 -43.489  1.00  0.67           H  
ATOM    586 1HG2 VAL A  37      -5.939 -29.758 -42.781  1.00  0.67           H  
ATOM    587 2HG2 VAL A  37      -7.653 -29.566 -43.095  1.00  0.67           H  
ATOM    588 3HG2 VAL A  37      -6.965 -28.983 -41.605  1.00  0.67           H  
ATOM    589  N   GLU A  38      -8.302 -32.962 -39.444  1.00  0.69           N  
ATOM    590  CA  GLU A  38      -8.576 -34.307 -38.948  1.00  0.69           C  
ATOM    591  C   GLU A  38      -9.930 -34.473 -38.254  1.00  0.69           C  
ATOM    592  O   GLU A  38     -10.573 -35.513 -38.403  1.00  0.69           O  
ATOM    593  CB  GLU A  38      -7.468 -34.775 -37.988  1.00  0.69           C  
ATOM    594  CG  GLU A  38      -6.107 -35.035 -38.649  1.00  0.69           C  
ATOM    595  CD  GLU A  38      -5.056 -35.596 -37.692  1.00  0.69           C  
ATOM    596  OE1 GLU A  38      -5.326 -35.689 -36.516  1.00  0.69           O  
ATOM    597  OE2 GLU A  38      -3.989 -35.943 -38.151  1.00  0.69           O  
ATOM    598  H   GLU A  38      -7.619 -32.381 -38.966  1.00  0.69           H  
ATOM    599  HA  GLU A  38      -8.569 -34.977 -39.807  1.00  0.69           H  
ATOM    600 1HB  GLU A  38      -7.319 -34.012 -37.217  1.00  0.69           H  
ATOM    601 2HB  GLU A  38      -7.783 -35.688 -37.486  1.00  0.69           H  
ATOM    602 1HG  GLU A  38      -6.245 -35.735 -39.472  1.00  0.69           H  
ATOM    603 2HG  GLU A  38      -5.744 -34.094 -39.067  1.00  0.69           H  
ATOM    604  N   LYS A  39     -10.373 -33.474 -37.487  1.00  0.71           N  
ATOM    605  CA  LYS A  39     -11.621 -33.616 -36.746  1.00  0.71           C  
ATOM    606  C   LYS A  39     -12.874 -33.294 -37.550  1.00  0.71           C  
ATOM    607  O   LYS A  39     -13.887 -33.977 -37.401  1.00  0.71           O  
ATOM    608  CB  LYS A  39     -11.630 -32.775 -35.463  1.00  0.71           C  
ATOM    609  CG  LYS A  39     -12.935 -32.980 -34.646  1.00  0.71           C  
ATOM    610  CD  LYS A  39     -12.925 -32.259 -33.313  1.00  0.71           C  
ATOM    611  CE  LYS A  39     -14.262 -32.402 -32.579  1.00  0.71           C  
ATOM    612  NZ  LYS A  39     -14.474 -33.794 -32.041  1.00  0.71           N  
ATOM    613  H   LYS A  39      -9.832 -32.620 -37.381  1.00  0.71           H  
ATOM    614  HA  LYS A  39     -11.701 -34.659 -36.440  1.00  0.71           H  
ATOM    615 1HB  LYS A  39     -10.778 -33.036 -34.837  1.00  0.71           H  
ATOM    616 2HB  LYS A  39     -11.540 -31.717 -35.715  1.00  0.71           H  
ATOM    617 1HG  LYS A  39     -13.776 -32.613 -35.235  1.00  0.71           H  
ATOM    618 2HG  LYS A  39     -13.081 -34.044 -34.465  1.00  0.71           H  
ATOM    619 1HD  LYS A  39     -12.132 -32.673 -32.681  1.00  0.71           H  
ATOM    620 2HD  LYS A  39     -12.728 -31.221 -33.481  1.00  0.71           H  
ATOM    621 1HE  LYS A  39     -14.298 -31.694 -31.753  1.00  0.71           H  
ATOM    622 2HE  LYS A  39     -15.063 -32.170 -33.278  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39     -15.363 -33.848 -31.574  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39     -14.446 -34.466 -32.790  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39     -13.725 -34.007 -31.356  1.00  0.71           H  
ATOM    626  N   PHE A  40     -12.848 -32.246 -38.378  1.00  0.74           N  
ATOM    627  CA  PHE A  40     -14.076 -31.842 -39.051  1.00  0.74           C  
ATOM    628  C   PHE A  40     -14.065 -32.195 -40.526  1.00  0.74           C  
ATOM    629  O   PHE A  40     -15.066 -32.019 -41.223  1.00  0.74           O  
ATOM    630  CB  PHE A  40     -14.231 -30.349 -38.912  1.00  0.74           C  
ATOM    631  CG  PHE A  40     -14.219 -29.942 -37.531  1.00  0.74           C  
ATOM    632  CD1 PHE A  40     -13.099 -29.384 -37.098  1.00  0.74           C  
ATOM    633  CD2 PHE A  40     -15.258 -30.136 -36.662  1.00  0.74           C  
ATOM    634  CE1 PHE A  40     -12.935 -29.005 -35.830  1.00  0.74           C  
ATOM    635  CE2 PHE A  40     -15.110 -29.752 -35.360  1.00  0.74           C  
ATOM    636  CZ  PHE A  40     -13.927 -29.188 -34.961  1.00  0.74           C  
ATOM    637  H   PHE A  40     -12.004 -31.692 -38.534  1.00  0.74           H  
ATOM    638  HA  PHE A  40     -14.922 -32.341 -38.578  1.00  0.74           H  
ATOM    639 1HB  PHE A  40     -13.401 -29.893 -39.405  1.00  0.74           H  
ATOM    640 2HB  PHE A  40     -15.150 -30.005 -39.383  1.00  0.74           H  
ATOM    641  HD1 PHE A  40     -12.327 -29.265 -37.821  1.00  0.74           H  
ATOM    642  HD2 PHE A  40     -16.184 -30.600 -37.005  1.00  0.74           H  
ATOM    643  HE1 PHE A  40     -12.002 -28.565 -35.506  1.00  0.74           H  
ATOM    644  HE2 PHE A  40     -15.914 -29.905 -34.649  1.00  0.74           H  
ATOM    645  HZ  PHE A  40     -13.771 -28.897 -33.954  1.00  0.74           H  
ATOM    646  N   GLY A  41     -12.930 -32.685 -41.010  1.00  0.76           N  
ATOM    647  CA  GLY A  41     -12.792 -33.011 -42.419  1.00  0.76           C  
ATOM    648  C   GLY A  41     -12.564 -31.784 -43.303  1.00  0.76           C  
ATOM    649  O   GLY A  41     -12.886 -31.807 -44.493  1.00  0.76           O  
ATOM    650  H   GLY A  41     -12.137 -32.829 -40.396  1.00  0.76           H  
ATOM    651 1HA  GLY A  41     -11.952 -33.697 -42.538  1.00  0.76           H  
ATOM    652 2HA  GLY A  41     -13.681 -33.540 -42.756  1.00  0.76           H  
ATOM    653  N   PHE A  42     -12.046 -30.690 -42.741  1.00  0.78           N  
ATOM    654  CA  PHE A  42     -11.840 -29.516 -43.580  1.00  0.78           C  
ATOM    655  C   PHE A  42     -10.629 -29.742 -44.469  1.00  0.78           C  
ATOM    656  O   PHE A  42      -9.680 -30.400 -44.068  1.00  0.78           O  
ATOM    657  CB  PHE A  42     -11.582 -28.241 -42.756  1.00  0.78           C  
ATOM    658  CG  PHE A  42     -12.763 -27.632 -42.012  1.00  0.78           C  
ATOM    659  CD1 PHE A  42     -12.798 -27.608 -40.629  1.00  0.78           C  
ATOM    660  CD2 PHE A  42     -13.829 -27.075 -42.697  1.00  0.78           C  
ATOM    661  CE1 PHE A  42     -13.862 -27.051 -39.937  1.00  0.78           C  
ATOM    662  CE2 PHE A  42     -14.897 -26.516 -42.011  1.00  0.78           C  
ATOM    663  CZ  PHE A  42     -14.908 -26.508 -40.627  1.00  0.78           C  
ATOM    664  H   PHE A  42     -11.767 -30.681 -41.758  1.00  0.78           H  
ATOM    665  HA  PHE A  42     -12.719 -29.367 -44.208  1.00  0.78           H  
ATOM    666 1HB  PHE A  42     -10.809 -28.459 -42.017  1.00  0.78           H  
ATOM    667 2HB  PHE A  42     -11.168 -27.473 -43.416  1.00  0.78           H  
ATOM    668  HD1 PHE A  42     -11.980 -28.041 -40.078  1.00  0.78           H  
ATOM    669  HD2 PHE A  42     -13.821 -27.079 -43.789  1.00  0.78           H  
ATOM    670  HE1 PHE A  42     -13.867 -27.045 -38.845  1.00  0.78           H  
ATOM    671  HE2 PHE A  42     -15.730 -26.081 -42.563  1.00  0.78           H  
ATOM    672  HZ  PHE A  42     -15.740 -26.068 -40.094  1.00  0.78           H  
ATOM    673  N   SER A  43     -10.651 -29.221 -45.685  1.00  0.79           N  
ATOM    674  CA  SER A  43      -9.448 -29.252 -46.508  1.00  0.79           C  
ATOM    675  C   SER A  43      -8.390 -28.391 -45.872  1.00  0.79           C  
ATOM    676  O   SER A  43      -8.710 -27.328 -45.340  1.00  0.79           O  
ATOM    677  CB  SER A  43      -9.677 -28.738 -47.917  1.00  0.79           C  
ATOM    678  OG  SER A  43      -8.434 -28.627 -48.615  1.00  0.79           O  
ATOM    679  H   SER A  43     -11.483 -28.752 -46.016  1.00  0.79           H  
ATOM    680  HA  SER A  43      -9.079 -30.279 -46.555  1.00  0.79           H  
ATOM    681 1HB  SER A  43     -10.345 -29.410 -48.454  1.00  0.79           H  
ATOM    682 2HB  SER A  43     -10.159 -27.762 -47.872  1.00  0.79           H  
ATOM    683  HG  SER A  43      -8.178 -29.535 -48.835  1.00  0.79           H  
ATOM    684  N   GLU A  44      -7.131 -28.770 -46.024  1.00  0.79           N  
ATOM    685  CA  GLU A  44      -6.022 -27.962 -45.528  1.00  0.79           C  
ATOM    686  C   GLU A  44      -6.076 -26.558 -46.141  1.00  0.79           C  
ATOM    687  O   GLU A  44      -5.670 -25.568 -45.515  1.00  0.79           O  
ATOM    688  CB  GLU A  44      -4.688 -28.619 -45.909  1.00  0.79           C  
ATOM    689  CG  GLU A  44      -4.351 -29.920 -45.182  1.00  0.79           C  
ATOM    690  CD  GLU A  44      -3.098 -30.583 -45.710  1.00  0.79           C  
ATOM    691  OE1 GLU A  44      -2.599 -30.145 -46.719  1.00  0.79           O  
ATOM    692  OE2 GLU A  44      -2.638 -31.521 -45.101  1.00  0.79           O  
ATOM    693  H   GLU A  44      -6.938 -29.654 -46.474  1.00  0.79           H  
ATOM    694  HA  GLU A  44      -6.098 -27.878 -44.444  1.00  0.79           H  
ATOM    695 1HB  GLU A  44      -4.687 -28.829 -46.979  1.00  0.79           H  
ATOM    696 2HB  GLU A  44      -3.878 -27.916 -45.720  1.00  0.79           H  
ATOM    697 1HG  GLU A  44      -4.179 -29.692 -44.137  1.00  0.79           H  
ATOM    698 2HG  GLU A  44      -5.195 -30.606 -45.252  1.00  0.79           H  
ATOM    699  N   SER A  45      -6.580 -26.486 -47.388  1.00  0.79           N  
ATOM    700  CA  SER A  45      -6.660 -25.245 -48.148  1.00  0.79           C  
ATOM    701  C   SER A  45      -7.702 -24.276 -47.594  1.00  0.79           C  
ATOM    702  O   SER A  45      -7.725 -23.106 -47.977  1.00  0.79           O  
ATOM    703  CB  SER A  45      -6.955 -25.547 -49.607  1.00  0.79           C  
ATOM    704  OG  SER A  45      -8.243 -26.084 -49.780  1.00  0.79           O  
ATOM    705  H   SER A  45      -6.963 -27.328 -47.818  1.00  0.79           H  
ATOM    706  HA  SER A  45      -5.686 -24.758 -48.095  1.00  0.79           H  
ATOM    707 1HB  SER A  45      -6.868 -24.628 -50.185  1.00  0.79           H  
ATOM    708 2HB  SER A  45      -6.215 -26.246 -49.989  1.00  0.79           H  
ATOM    709  HG  SER A  45      -8.232 -26.973 -49.377  1.00  0.79           H  
ATOM    710  N   LYS A  46      -8.586 -24.769 -46.727  1.00  0.78           N  
ATOM    711  CA  LYS A  46      -9.609 -23.941 -46.116  1.00  0.78           C  
ATOM    712  C   LYS A  46      -9.327 -23.804 -44.632  1.00  0.78           C  
ATOM    713  O   LYS A  46      -9.630 -22.768 -44.039  1.00  0.78           O  
ATOM    714  CB  LYS A  46     -10.999 -24.535 -46.318  1.00  0.78           C  
ATOM    715  CG  LYS A  46     -11.423 -24.703 -47.789  1.00  0.78           C  
ATOM    716  CD  LYS A  46     -11.537 -23.366 -48.510  1.00  0.78           C  
ATOM    717  CE  LYS A  46     -12.033 -23.550 -49.944  1.00  0.78           C  
ATOM    718  NZ  LYS A  46     -12.117 -22.254 -50.678  1.00  0.78           N  
ATOM    719  H   LYS A  46      -8.531 -25.741 -46.450  1.00  0.78           H  
ATOM    720  HA  LYS A  46      -9.577 -22.947 -46.561  1.00  0.78           H  
ATOM    721 1HB  LYS A  46     -11.032 -25.523 -45.849  1.00  0.78           H  
ATOM    722 2HB  LYS A  46     -11.738 -23.911 -45.819  1.00  0.78           H  
ATOM    723 1HG  LYS A  46     -10.685 -25.317 -48.310  1.00  0.78           H  
ATOM    724 2HG  LYS A  46     -12.383 -25.213 -47.831  1.00  0.78           H  
ATOM    725 1HD  LYS A  46     -12.232 -22.721 -47.972  1.00  0.78           H  
ATOM    726 2HD  LYS A  46     -10.559 -22.881 -48.533  1.00  0.78           H  
ATOM    727 1HE  LYS A  46     -11.347 -24.211 -50.473  1.00  0.78           H  
ATOM    728 2HE  LYS A  46     -13.021 -24.008 -49.924  1.00  0.78           H  
ATOM    729 1HZ  LYS A  46     -12.445 -22.419 -51.618  1.00  0.78           H  
ATOM    730 2HZ  LYS A  46     -12.758 -21.635 -50.201  1.00  0.78           H  
ATOM    731 3HZ  LYS A  46     -11.199 -21.830 -50.709  1.00  0.78           H  
ATOM    732  N   ALA A  47      -8.730 -24.845 -44.033  1.00  0.78           N  
ATOM    733  CA  ALA A  47      -8.459 -24.872 -42.604  1.00  0.78           C  
ATOM    734  C   ALA A  47      -7.573 -23.713 -42.193  1.00  0.78           C  
ATOM    735  O   ALA A  47      -7.839 -23.064 -41.184  1.00  0.78           O  
ATOM    736  CB  ALA A  47      -7.785 -26.174 -42.233  1.00  0.78           C  
ATOM    737  H   ALA A  47      -8.502 -25.672 -44.576  1.00  0.78           H  
ATOM    738  HA  ALA A  47      -9.408 -24.790 -42.074  1.00  0.78           H  
ATOM    739 1HB  ALA A  47      -7.596 -26.200 -41.163  1.00  0.78           H  
ATOM    740 2HB  ALA A  47      -8.431 -27.008 -42.512  1.00  0.78           H  
ATOM    741 3HB  ALA A  47      -6.840 -26.255 -42.763  1.00  0.78           H  
ATOM    742  N   SER A  48      -6.572 -23.385 -43.014  1.00  0.78           N  
ATOM    743  CA  SER A  48      -5.712 -22.254 -42.670  1.00  0.78           C  
ATOM    744  C   SER A  48      -6.513 -20.951 -42.601  1.00  0.78           C  
ATOM    745  O   SER A  48      -6.382 -20.166 -41.654  1.00  0.78           O  
ATOM    746  CB  SER A  48      -4.589 -22.126 -43.680  1.00  0.78           C  
ATOM    747  OG  SER A  48      -3.756 -21.021 -43.394  1.00  0.78           O  
ATOM    748  H   SER A  48      -6.376 -23.956 -43.841  1.00  0.78           H  
ATOM    749  HA  SER A  48      -5.279 -22.439 -41.687  1.00  0.78           H  
ATOM    750 1HB  SER A  48      -3.998 -23.044 -43.663  1.00  0.78           H  
ATOM    751 2HB  SER A  48      -5.007 -22.026 -44.682  1.00  0.78           H  
ATOM    752  HG  SER A  48      -4.270 -20.240 -43.638  1.00  0.78           H  
ATOM    753  N   SER A  49      -7.343 -20.718 -43.618  1.00  0.78           N  
ATOM    754  CA  SER A  49      -8.139 -19.502 -43.680  1.00  0.78           C  
ATOM    755  C   SER A  49      -9.137 -19.458 -42.537  1.00  0.78           C  
ATOM    756  O   SER A  49      -9.298 -18.426 -41.888  1.00  0.78           O  
ATOM    757  CB  SER A  49      -8.869 -19.418 -45.011  1.00  0.78           C  
ATOM    758  OG  SER A  49      -7.967 -19.260 -46.075  1.00  0.78           O  
ATOM    759  H   SER A  49      -7.428 -21.408 -44.352  1.00  0.78           H  
ATOM    760  HA  SER A  49      -7.473 -18.644 -43.584  1.00  0.78           H  
ATOM    761 1HB  SER A  49      -9.454 -20.328 -45.160  1.00  0.78           H  
ATOM    762 2HB  SER A  49      -9.569 -18.579 -44.990  1.00  0.78           H  
ATOM    763  HG  SER A  49      -8.504 -19.206 -46.871  1.00  0.78           H  
ATOM    764  N   LEU A  50      -9.756 -20.606 -42.257  1.00  0.80           N  
ATOM    765  CA  LEU A  50     -10.747 -20.716 -41.205  1.00  0.80           C  
ATOM    766  C   LEU A  50     -10.126 -20.398 -39.862  1.00  0.80           C  
ATOM    767  O   LEU A  50     -10.664 -19.600 -39.096  1.00  0.80           O  
ATOM    768  CB  LEU A  50     -11.339 -22.125 -41.172  1.00  0.80           C  
ATOM    769  CG  LEU A  50     -12.375 -22.355 -40.101  1.00  0.80           C  
ATOM    770  CD1 LEU A  50     -13.540 -21.423 -40.351  1.00  0.80           C  
ATOM    771  CD2 LEU A  50     -12.821 -23.787 -40.117  1.00  0.80           C  
ATOM    772  H   LEU A  50      -9.558 -21.426 -42.822  1.00  0.80           H  
ATOM    773  HA  LEU A  50     -11.542 -19.998 -41.401  1.00  0.80           H  
ATOM    774 1HB  LEU A  50     -11.787 -22.341 -42.140  1.00  0.80           H  
ATOM    775 2HB  LEU A  50     -10.529 -22.832 -41.009  1.00  0.80           H  
ATOM    776  HG  LEU A  50     -11.944 -22.124 -39.133  1.00  0.80           H  
ATOM    777 1HD1 LEU A  50     -14.280 -21.566 -39.590  1.00  0.80           H  
ATOM    778 2HD1 LEU A  50     -13.193 -20.389 -40.332  1.00  0.80           H  
ATOM    779 3HD1 LEU A  50     -13.974 -21.640 -41.324  1.00  0.80           H  
ATOM    780 1HD2 LEU A  50     -13.568 -23.948 -39.338  1.00  0.80           H  
ATOM    781 2HD2 LEU A  50     -13.252 -24.017 -41.090  1.00  0.80           H  
ATOM    782 3HD2 LEU A  50     -11.973 -24.435 -39.943  1.00  0.80           H  
ATOM    783  N   ARG A  51      -8.962 -20.982 -39.585  1.00  0.83           N  
ATOM    784  CA  ARG A  51      -8.275 -20.732 -38.333  1.00  0.83           C  
ATOM    785  C   ARG A  51      -8.108 -19.243 -38.111  1.00  0.83           C  
ATOM    786  O   ARG A  51      -8.439 -18.724 -37.038  1.00  0.83           O  
ATOM    787  CB  ARG A  51      -6.885 -21.341 -38.355  1.00  0.83           C  
ATOM    788  CG  ARG A  51      -6.139 -21.312 -37.025  1.00  0.83           C  
ATOM    789  CD  ARG A  51      -5.329 -20.060 -36.826  1.00  0.83           C  
ATOM    790  NE  ARG A  51      -4.590 -20.096 -35.561  1.00  0.83           N  
ATOM    791  CZ  ARG A  51      -3.886 -19.072 -35.022  1.00  0.83           C  
ATOM    792  NH1 ARG A  51      -3.809 -17.912 -35.635  1.00  0.83           N  
ATOM    793  NH2 ARG A  51      -3.269 -19.235 -33.865  1.00  0.83           N  
ATOM    794  H   ARG A  51      -8.547 -21.635 -40.251  1.00  0.83           H  
ATOM    795  HA  ARG A  51      -8.859 -21.160 -37.519  1.00  0.83           H  
ATOM    796 1HB  ARG A  51      -6.945 -22.385 -38.674  1.00  0.83           H  
ATOM    797 2HB  ARG A  51      -6.267 -20.827 -39.091  1.00  0.83           H  
ATOM    798 1HG  ARG A  51      -6.844 -21.381 -36.222  1.00  0.83           H  
ATOM    799 2HG  ARG A  51      -5.457 -22.166 -36.993  1.00  0.83           H  
ATOM    800 1HD  ARG A  51      -4.624 -19.940 -37.644  1.00  0.83           H  
ATOM    801 2HD  ARG A  51      -5.998 -19.200 -36.800  1.00  0.83           H  
ATOM    802  HE  ARG A  51      -4.619 -20.961 -35.043  1.00  0.83           H  
ATOM    803 1HH1 ARG A  51      -4.274 -17.774 -36.519  1.00  0.83           H  
ATOM    804 2HH1 ARG A  51      -3.283 -17.157 -35.218  1.00  0.83           H  
ATOM    805 1HH2 ARG A  51      -3.321 -20.120 -33.382  1.00  0.83           H  
ATOM    806 2HH2 ARG A  51      -2.743 -18.473 -33.462  1.00  0.83           H  
ATOM    807  N   VAL A  52      -7.592 -18.556 -39.130  1.00  0.86           N  
ATOM    808  CA  VAL A  52      -7.318 -17.137 -39.016  1.00  0.86           C  
ATOM    809  C   VAL A  52      -8.574 -16.288 -38.896  1.00  0.86           C  
ATOM    810  O   VAL A  52      -8.643 -15.400 -38.038  1.00  0.86           O  
ATOM    811  CB  VAL A  52      -6.488 -16.670 -40.213  1.00  0.86           C  
ATOM    812  CG1 VAL A  52      -6.349 -15.163 -40.177  1.00  0.86           C  
ATOM    813  CG2 VAL A  52      -5.118 -17.357 -40.164  1.00  0.86           C  
ATOM    814  H   VAL A  52      -7.358 -19.044 -40.000  1.00  0.86           H  
ATOM    815  HA  VAL A  52      -6.720 -16.985 -38.119  1.00  0.86           H  
ATOM    816  HB  VAL A  52      -7.003 -16.943 -41.140  1.00  0.86           H  
ATOM    817 1HG1 VAL A  52      -5.764 -14.833 -41.033  1.00  0.86           H  
ATOM    818 2HG1 VAL A  52      -7.339 -14.709 -40.213  1.00  0.86           H  
ATOM    819 3HG1 VAL A  52      -5.846 -14.875 -39.255  1.00  0.86           H  
ATOM    820 1HG2 VAL A  52      -4.521 -17.042 -41.019  1.00  0.86           H  
ATOM    821 2HG2 VAL A  52      -4.607 -17.087 -39.242  1.00  0.86           H  
ATOM    822 3HG2 VAL A  52      -5.256 -18.437 -40.197  1.00  0.86           H  
ATOM    823  N   GLU A  53      -9.584 -16.558 -39.724  1.00  0.90           N  
ATOM    824  CA  GLU A  53     -10.803 -15.769 -39.648  1.00  0.90           C  
ATOM    825  C   GLU A  53     -11.474 -15.931 -38.291  1.00  0.90           C  
ATOM    826  O   GLU A  53     -11.952 -14.943 -37.708  1.00  0.90           O  
ATOM    827  CB  GLU A  53     -11.777 -16.180 -40.760  1.00  0.90           C  
ATOM    828  CG  GLU A  53     -11.334 -15.770 -42.176  1.00  0.90           C  
ATOM    829  CD  GLU A  53     -12.267 -16.255 -43.272  1.00  0.90           C  
ATOM    830  OE1 GLU A  53     -13.211 -16.951 -42.971  1.00  0.90           O  
ATOM    831  OE2 GLU A  53     -12.024 -15.933 -44.413  1.00  0.90           O  
ATOM    832  H   GLU A  53      -9.498 -17.303 -40.416  1.00  0.90           H  
ATOM    833  HA  GLU A  53     -10.543 -14.720 -39.778  1.00  0.90           H  
ATOM    834 1HB  GLU A  53     -11.892 -17.268 -40.750  1.00  0.90           H  
ATOM    835 2HB  GLU A  53     -12.756 -15.744 -40.568  1.00  0.90           H  
ATOM    836 1HG  GLU A  53     -11.281 -14.684 -42.219  1.00  0.90           H  
ATOM    837 2HG  GLU A  53     -10.334 -16.156 -42.357  1.00  0.90           H  
ATOM    838  N   LEU A  54     -11.479 -17.162 -37.760  1.00  0.94           N  
ATOM    839  CA  LEU A  54     -12.100 -17.393 -36.474  1.00  0.94           C  
ATOM    840  C   LEU A  54     -11.302 -16.732 -35.368  1.00  0.94           C  
ATOM    841  O   LEU A  54     -11.874 -16.152 -34.450  1.00  0.94           O  
ATOM    842  CB  LEU A  54     -12.209 -18.887 -36.169  1.00  0.94           C  
ATOM    843  CG  LEU A  54     -13.175 -19.704 -37.045  1.00  0.94           C  
ATOM    844  CD1 LEU A  54     -13.078 -21.200 -36.625  1.00  0.94           C  
ATOM    845  CD2 LEU A  54     -14.582 -19.128 -36.954  1.00  0.94           C  
ATOM    846  H   LEU A  54     -11.075 -17.949 -38.274  1.00  0.94           H  
ATOM    847  HA  LEU A  54     -13.097 -16.961 -36.494  1.00  0.94           H  
ATOM    848 1HB  LEU A  54     -11.217 -19.323 -36.310  1.00  0.94           H  
ATOM    849 2HB  LEU A  54     -12.478 -19.007 -35.135  1.00  0.94           H  
ATOM    850  HG  LEU A  54     -12.862 -19.635 -38.074  1.00  0.94           H  
ATOM    851 1HD1 LEU A  54     -13.731 -21.807 -37.244  1.00  0.94           H  
ATOM    852 2HD1 LEU A  54     -12.052 -21.533 -36.751  1.00  0.94           H  
ATOM    853 3HD1 LEU A  54     -13.366 -21.317 -35.589  1.00  0.94           H  
ATOM    854 1HD2 LEU A  54     -15.242 -19.683 -37.592  1.00  0.94           H  
ATOM    855 2HD2 LEU A  54     -14.952 -19.168 -35.959  1.00  0.94           H  
ATOM    856 3HD2 LEU A  54     -14.559 -18.091 -37.285  1.00  0.94           H  
ATOM    857  N   PHE A  55      -9.976 -16.790 -35.457  1.00  0.98           N  
ATOM    858  CA  PHE A  55      -9.145 -16.187 -34.431  1.00  0.98           C  
ATOM    859  C   PHE A  55      -9.397 -14.691 -34.345  1.00  0.98           C  
ATOM    860  O   PHE A  55      -9.714 -14.149 -33.280  1.00  0.98           O  
ATOM    861  CB  PHE A  55      -7.669 -16.441 -34.712  1.00  0.98           C  
ATOM    862  CG  PHE A  55      -6.780 -15.808 -33.713  1.00  0.98           C  
ATOM    863  CD1 PHE A  55      -6.601 -16.399 -32.479  1.00  0.98           C  
ATOM    864  CD2 PHE A  55      -6.127 -14.620 -33.989  1.00  0.98           C  
ATOM    865  CE1 PHE A  55      -5.793 -15.821 -31.531  1.00  0.98           C  
ATOM    866  CE2 PHE A  55      -5.312 -14.034 -33.045  1.00  0.98           C  
ATOM    867  CZ  PHE A  55      -5.146 -14.637 -31.811  1.00  0.98           C  
ATOM    868  H   PHE A  55      -9.526 -17.290 -36.224  1.00  0.98           H  
ATOM    869  HA  PHE A  55      -9.399 -16.639 -33.473  1.00  0.98           H  
ATOM    870 1HB  PHE A  55      -7.475 -17.513 -34.724  1.00  0.98           H  
ATOM    871 2HB  PHE A  55      -7.413 -16.052 -35.698  1.00  0.98           H  
ATOM    872  HD1 PHE A  55      -7.114 -17.328 -32.262  1.00  0.98           H  
ATOM    873  HD2 PHE A  55      -6.268 -14.149 -34.963  1.00  0.98           H  
ATOM    874  HE1 PHE A  55      -5.669 -16.298 -30.557  1.00  0.98           H  
ATOM    875  HE2 PHE A  55      -4.802 -13.097 -33.269  1.00  0.98           H  
ATOM    876  HZ  PHE A  55      -4.506 -14.176 -31.061  1.00  0.98           H  
ATOM    877  N   LYS A  56      -9.323 -14.019 -35.492  1.00  1.00           N  
ATOM    878  CA  LYS A  56      -9.522 -12.580 -35.532  1.00  1.00           C  
ATOM    879  C   LYS A  56     -10.913 -12.160 -35.054  1.00  1.00           C  
ATOM    880  O   LYS A  56     -11.063 -11.101 -34.434  1.00  1.00           O  
ATOM    881  CB  LYS A  56      -9.294 -12.062 -36.951  1.00  1.00           C  
ATOM    882  CG  LYS A  56      -7.841 -12.073 -37.411  1.00  1.00           C  
ATOM    883  CD  LYS A  56      -7.720 -11.560 -38.838  1.00  1.00           C  
ATOM    884  CE  LYS A  56      -6.269 -11.482 -39.289  1.00  1.00           C  
ATOM    885  NZ  LYS A  56      -6.153 -11.019 -40.700  1.00  1.00           N  
ATOM    886  H   LYS A  56      -9.097 -14.517 -36.356  1.00  1.00           H  
ATOM    887  HA  LYS A  56      -8.789 -12.120 -34.872  1.00  1.00           H  
ATOM    888 1HB  LYS A  56      -9.861 -12.687 -37.650  1.00  1.00           H  
ATOM    889 2HB  LYS A  56      -9.675 -11.047 -37.035  1.00  1.00           H  
ATOM    890 1HG  LYS A  56      -7.239 -11.453 -36.749  1.00  1.00           H  
ATOM    891 2HG  LYS A  56      -7.464 -13.097 -37.369  1.00  1.00           H  
ATOM    892 1HD  LYS A  56      -8.259 -12.239 -39.504  1.00  1.00           H  
ATOM    893 2HD  LYS A  56      -8.171 -10.572 -38.912  1.00  1.00           H  
ATOM    894 1HE  LYS A  56      -5.735 -10.786 -38.644  1.00  1.00           H  
ATOM    895 2HE  LYS A  56      -5.812 -12.460 -39.199  1.00  1.00           H  
ATOM    896 1HZ  LYS A  56      -5.178 -10.977 -40.963  1.00  1.00           H  
ATOM    897 2HZ  LYS A  56      -6.638 -11.665 -41.307  1.00  1.00           H  
ATOM    898 3HZ  LYS A  56      -6.565 -10.101 -40.788  1.00  1.00           H  
ATOM    899  N   THR A  57     -11.923 -12.984 -35.342  1.00  1.01           N  
ATOM    900  CA  THR A  57     -13.302 -12.696 -34.981  1.00  1.01           C  
ATOM    901  C   THR A  57     -13.675 -13.028 -33.523  1.00  1.01           C  
ATOM    902  O   THR A  57     -14.403 -12.269 -32.880  1.00  1.01           O  
ATOM    903  CB  THR A  57     -14.252 -13.475 -35.905  1.00  1.01           C  
ATOM    904  OG1 THR A  57     -13.989 -13.133 -37.270  1.00  1.01           O  
ATOM    905  CG2 THR A  57     -15.692 -13.135 -35.567  1.00  1.01           C  
ATOM    906  H   THR A  57     -11.742 -13.832 -35.881  1.00  1.01           H  
ATOM    907  HA  THR A  57     -13.470 -11.631 -35.133  1.00  1.01           H  
ATOM    908  HB  THR A  57     -14.083 -14.537 -35.776  1.00  1.01           H  
ATOM    909  HG1 THR A  57     -13.167 -13.604 -37.556  1.00  1.01           H  
ATOM    910 1HG2 THR A  57     -16.360 -13.692 -36.222  1.00  1.01           H  
ATOM    911 2HG2 THR A  57     -15.891 -13.401 -34.531  1.00  1.01           H  
ATOM    912 3HG2 THR A  57     -15.856 -12.069 -35.704  1.00  1.01           H  
ATOM    913  N   TYR A  58     -13.224 -14.185 -33.025  1.00  1.01           N  
ATOM    914  CA  TYR A  58     -13.646 -14.697 -31.721  1.00  1.01           C  
ATOM    915  C   TYR A  58     -12.588 -14.745 -30.594  1.00  1.01           C  
ATOM    916  O   TYR A  58     -12.949 -14.935 -29.432  1.00  1.01           O  
ATOM    917  CB  TYR A  58     -14.229 -16.095 -31.939  1.00  1.01           C  
ATOM    918  CG  TYR A  58     -15.425 -16.106 -32.857  1.00  1.01           C  
ATOM    919  CD1 TYR A  58     -15.284 -16.521 -34.161  1.00  1.01           C  
ATOM    920  CD2 TYR A  58     -16.659 -15.700 -32.395  1.00  1.01           C  
ATOM    921  CE1 TYR A  58     -16.366 -16.534 -35.012  1.00  1.01           C  
ATOM    922  CE2 TYR A  58     -17.747 -15.706 -33.244  1.00  1.01           C  
ATOM    923  CZ  TYR A  58     -17.600 -16.122 -34.552  1.00  1.01           C  
ATOM    924  OH  TYR A  58     -18.681 -16.127 -35.403  1.00  1.01           O  
ATOM    925  H   TYR A  58     -12.611 -14.762 -33.590  1.00  1.01           H  
ATOM    926  HA  TYR A  58     -14.449 -14.053 -31.366  1.00  1.01           H  
ATOM    927 1HB  TYR A  58     -13.464 -16.760 -32.353  1.00  1.01           H  
ATOM    928 2HB  TYR A  58     -14.538 -16.500 -30.988  1.00  1.01           H  
ATOM    929  HD1 TYR A  58     -14.313 -16.840 -34.516  1.00  1.01           H  
ATOM    930  HD2 TYR A  58     -16.773 -15.371 -31.362  1.00  1.01           H  
ATOM    931  HE1 TYR A  58     -16.249 -16.860 -36.042  1.00  1.01           H  
ATOM    932  HE2 TYR A  58     -18.722 -15.382 -32.882  1.00  1.01           H  
ATOM    933  HH  TYR A  58     -19.464 -15.838 -34.928  1.00  1.01           H  
ATOM    934  N   GLY A  59     -11.293 -14.603 -30.913  1.00  1.00           N  
ATOM    935  CA  GLY A  59     -10.217 -14.688 -29.912  1.00  1.00           C  
ATOM    936  C   GLY A  59      -9.525 -16.056 -29.873  1.00  1.00           C  
ATOM    937  O   GLY A  59      -8.446 -16.213 -29.283  1.00  1.00           O  
ATOM    938  H   GLY A  59     -11.001 -14.434 -31.874  1.00  1.00           H  
ATOM    939 1HA  GLY A  59      -9.479 -13.913 -30.119  1.00  1.00           H  
ATOM    940 2HA  GLY A  59     -10.632 -14.474 -28.931  1.00  1.00           H  
ATOM    941  N   SER A  60     -10.169 -17.047 -30.478  1.00  0.99           N  
ATOM    942  CA  SER A  60      -9.657 -18.406 -30.576  1.00  0.99           C  
ATOM    943  C   SER A  60     -10.475 -19.230 -31.528  1.00  0.99           C  
ATOM    944  O   SER A  60     -11.700 -19.086 -31.621  1.00  0.99           O  
ATOM    945  CB  SER A  60      -9.631 -19.143 -29.255  1.00  0.99           C  
ATOM    946  OG  SER A  60      -9.154 -20.478 -29.419  1.00  0.99           O  
ATOM    947  H   SER A  60     -11.053 -16.827 -30.913  1.00  0.99           H  
ATOM    948  HA  SER A  60      -8.639 -18.362 -30.959  1.00  0.99           H  
ATOM    949 1HB  SER A  60      -9.016 -18.611 -28.530  1.00  0.99           H  
ATOM    950 2HB  SER A  60     -10.623 -19.194 -28.889  1.00  0.99           H  
ATOM    951  HG  SER A  60      -8.928 -20.783 -28.525  1.00  0.99           H  
ATOM    952  N   THR A  61      -9.804 -20.181 -32.138  1.00  0.99           N  
ATOM    953  CA  THR A  61     -10.440 -21.163 -32.981  1.00  0.99           C  
ATOM    954  C   THR A  61     -11.492 -21.932 -32.185  1.00  0.99           C  
ATOM    955  O   THR A  61     -12.522 -22.309 -32.729  1.00  0.99           O  
ATOM    956  CB  THR A  61      -9.407 -22.110 -33.592  1.00  0.99           C  
ATOM    957  OG1 THR A  61      -8.501 -21.357 -34.398  1.00  0.99           O  
ATOM    958  CG2 THR A  61     -10.109 -23.149 -34.447  1.00  0.99           C  
ATOM    959  H   THR A  61      -8.804 -20.228 -31.999  1.00  0.99           H  
ATOM    960  HA  THR A  61     -10.945 -20.646 -33.797  1.00  0.99           H  
ATOM    961  HB  THR A  61      -8.854 -22.609 -32.806  1.00  0.99           H  
ATOM    962  HG1 THR A  61      -9.003 -20.782 -34.986  1.00  0.99           H  
ATOM    963 1HG2 THR A  61      -9.395 -23.825 -34.886  1.00  0.99           H  
ATOM    964 2HG2 THR A  61     -10.788 -23.704 -33.816  1.00  0.99           H  
ATOM    965 3HG2 THR A  61     -10.664 -22.657 -35.236  1.00  0.99           H  
ATOM    966  N   LEU A  62     -11.233 -22.193 -30.898  1.00  1.00           N  
ATOM    967  CA  LEU A  62     -12.194 -22.948 -30.089  1.00  1.00           C  
ATOM    968  C   LEU A  62     -13.551 -22.250 -30.028  1.00  1.00           C  
ATOM    969  O   LEU A  62     -14.592 -22.857 -30.311  1.00  1.00           O  
ATOM    970  CB  LEU A  62     -11.677 -23.094 -28.658  1.00  1.00           C  
ATOM    971  CG  LEU A  62     -12.613 -23.775 -27.652  1.00  1.00           C  
ATOM    972  CD1 LEU A  62     -12.885 -25.235 -28.092  1.00  1.00           C  
ATOM    973  CD2 LEU A  62     -11.961 -23.702 -26.263  1.00  1.00           C  
ATOM    974  H   LEU A  62     -10.386 -21.814 -30.472  1.00  1.00           H  
ATOM    975  HA  LEU A  62     -12.324 -23.934 -30.535  1.00  1.00           H  
ATOM    976 1HB  LEU A  62     -10.776 -23.660 -28.685  1.00  1.00           H  
ATOM    977 2HB  LEU A  62     -11.440 -22.105 -28.271  1.00  1.00           H  
ATOM    978  HG  LEU A  62     -13.568 -23.248 -27.627  1.00  1.00           H  
ATOM    979 1HD1 LEU A  62     -13.559 -25.718 -27.383  1.00  1.00           H  
ATOM    980 2HD1 LEU A  62     -13.344 -25.241 -29.081  1.00  1.00           H  
ATOM    981 3HD1 LEU A  62     -11.952 -25.778 -28.128  1.00  1.00           H  
ATOM    982 1HD2 LEU A  62     -12.606 -24.151 -25.538  1.00  1.00           H  
ATOM    983 2HD2 LEU A  62     -11.005 -24.229 -26.278  1.00  1.00           H  
ATOM    984 3HD2 LEU A  62     -11.795 -22.658 -25.991  1.00  1.00           H  
ATOM    985  N   ALA A  63     -13.541 -20.963 -29.656  1.00  1.04           N  
ATOM    986  CA  ALA A  63     -14.774 -20.189 -29.574  1.00  1.04           C  
ATOM    987  C   ALA A  63     -15.422 -20.109 -30.930  1.00  1.04           C  
ATOM    988  O   ALA A  63     -16.645 -20.188 -31.050  1.00  1.04           O  
ATOM    989  CB  ALA A  63     -14.507 -18.795 -29.071  1.00  1.04           C  
ATOM    990  H   ALA A  63     -12.660 -20.517 -29.450  1.00  1.04           H  
ATOM    991  HA  ALA A  63     -15.456 -20.698 -28.894  1.00  1.04           H  
ATOM    992 1HB  ALA A  63     -15.440 -18.238 -29.012  1.00  1.04           H  
ATOM    993 2HB  ALA A  63     -14.069 -18.849 -28.114  1.00  1.04           H  
ATOM    994 3HB  ALA A  63     -13.822 -18.296 -29.753  1.00  1.04           H  
ATOM    995  N   GLY A  64     -14.586 -19.983 -31.954  1.00  1.09           N  
ATOM    996  CA  GLY A  64     -15.035 -19.904 -33.322  1.00  1.09           C  
ATOM    997  C   GLY A  64     -15.805 -21.135 -33.729  1.00  1.09           C  
ATOM    998  O   GLY A  64     -16.928 -21.042 -34.222  1.00  1.09           O  
ATOM    999  H   GLY A  64     -13.583 -19.907 -31.780  1.00  1.09           H  
ATOM   1000 1HA  GLY A  64     -15.668 -19.037 -33.441  1.00  1.09           H  
ATOM   1001 2HA  GLY A  64     -14.169 -19.781 -33.953  1.00  1.09           H  
ATOM   1002  N   LEU A  65     -15.220 -22.294 -33.511  1.00  1.15           N  
ATOM   1003  CA  LEU A  65     -15.867 -23.528 -33.875  1.00  1.15           C  
ATOM   1004  C   LEU A  65     -17.181 -23.680 -33.123  1.00  1.15           C  
ATOM   1005  O   LEU A  65     -18.192 -24.077 -33.713  1.00  1.15           O  
ATOM   1006  CB  LEU A  65     -14.916 -24.676 -33.576  1.00  1.15           C  
ATOM   1007  CG  LEU A  65     -13.699 -24.772 -34.487  1.00  1.15           C  
ATOM   1008  CD1 LEU A  65     -12.722 -25.785 -33.904  1.00  1.15           C  
ATOM   1009  CD2 LEU A  65     -14.169 -25.187 -35.887  1.00  1.15           C  
ATOM   1010  H   LEU A  65     -14.291 -22.314 -33.095  1.00  1.15           H  
ATOM   1011  HA  LEU A  65     -16.074 -23.507 -34.941  1.00  1.15           H  
ATOM   1012 1HB  LEU A  65     -14.554 -24.563 -32.550  1.00  1.15           H  
ATOM   1013 2HB  LEU A  65     -15.457 -25.602 -33.648  1.00  1.15           H  
ATOM   1014  HG  LEU A  65     -13.207 -23.809 -34.549  1.00  1.15           H  
ATOM   1015 1HD1 LEU A  65     -11.850 -25.867 -34.534  1.00  1.15           H  
ATOM   1016 2HD1 LEU A  65     -12.417 -25.457 -32.908  1.00  1.15           H  
ATOM   1017 3HD1 LEU A  65     -13.192 -26.727 -33.835  1.00  1.15           H  
ATOM   1018 1HD2 LEU A  65     -13.334 -25.252 -36.551  1.00  1.15           H  
ATOM   1019 2HD2 LEU A  65     -14.666 -26.157 -35.836  1.00  1.15           H  
ATOM   1020 3HD2 LEU A  65     -14.860 -24.445 -36.263  1.00  1.15           H  
ATOM   1021  N   ARG A  66     -17.200 -23.288 -31.846  1.00  1.22           N  
ATOM   1022  CA  ARG A  66     -18.437 -23.342 -31.078  1.00  1.22           C  
ATOM   1023  C   ARG A  66     -19.482 -22.401 -31.698  1.00  1.22           C  
ATOM   1024  O   ARG A  66     -20.640 -22.780 -31.890  1.00  1.22           O  
ATOM   1025  CB  ARG A  66     -18.140 -22.970 -29.625  1.00  1.22           C  
ATOM   1026  CG  ARG A  66     -19.319 -22.891 -28.650  1.00  1.22           C  
ATOM   1027  CD  ARG A  66     -20.060 -24.175 -28.515  1.00  1.22           C  
ATOM   1028  NE  ARG A  66     -19.212 -25.260 -28.053  1.00  1.22           N  
ATOM   1029  CZ  ARG A  66     -19.638 -26.526 -27.856  1.00  1.22           C  
ATOM   1030  NH1 ARG A  66     -20.895 -26.856 -28.016  1.00  1.22           N  
ATOM   1031  NH2 ARG A  66     -18.810 -27.482 -27.513  1.00  1.22           N  
ATOM   1032  H   ARG A  66     -16.341 -22.970 -31.392  1.00  1.22           H  
ATOM   1033  HA  ARG A  66     -18.817 -24.365 -31.107  1.00  1.22           H  
ATOM   1034 1HB  ARG A  66     -17.430 -23.692 -29.219  1.00  1.22           H  
ATOM   1035 2HB  ARG A  66     -17.648 -22.004 -29.602  1.00  1.22           H  
ATOM   1036 1HG  ARG A  66     -18.945 -22.609 -27.665  1.00  1.22           H  
ATOM   1037 2HG  ARG A  66     -20.016 -22.128 -29.000  1.00  1.22           H  
ATOM   1038 1HD  ARG A  66     -20.873 -24.050 -27.801  1.00  1.22           H  
ATOM   1039 2HD  ARG A  66     -20.470 -24.457 -29.487  1.00  1.22           H  
ATOM   1040  HE  ARG A  66     -18.226 -25.067 -27.921  1.00  1.22           H  
ATOM   1041 1HH1 ARG A  66     -21.586 -26.170 -28.285  1.00  1.22           H  
ATOM   1042 2HH1 ARG A  66     -21.144 -27.850 -27.875  1.00  1.22           H  
ATOM   1043 1HH2 ARG A  66     -17.801 -27.304 -27.416  1.00  1.22           H  
ATOM   1044 2HH2 ARG A  66     -19.202 -28.433 -27.410  1.00  1.22           H  
ATOM   1045  N   ALA A  67     -19.054 -21.194 -32.088  1.00  1.29           N  
ATOM   1046  CA  ALA A  67     -19.918 -20.188 -32.710  1.00  1.29           C  
ATOM   1047  C   ALA A  67     -20.523 -20.694 -34.019  1.00  1.29           C  
ATOM   1048  O   ALA A  67     -21.657 -20.359 -34.362  1.00  1.29           O  
ATOM   1049  CB  ALA A  67     -19.146 -18.904 -32.959  1.00  1.29           C  
ATOM   1050  H   ALA A  67     -18.085 -20.936 -31.912  1.00  1.29           H  
ATOM   1051  HA  ALA A  67     -20.735 -19.980 -32.019  1.00  1.29           H  
ATOM   1052 1HB  ALA A  67     -19.810 -18.160 -33.388  1.00  1.29           H  
ATOM   1053 2HB  ALA A  67     -18.738 -18.535 -32.018  1.00  1.29           H  
ATOM   1054 3HB  ALA A  67     -18.332 -19.096 -33.648  1.00  1.29           H  
ATOM   1055  N   LEU A  68     -19.767 -21.533 -34.731  1.00  1.35           N  
ATOM   1056  CA  LEU A  68     -20.188 -22.100 -36.006  1.00  1.35           C  
ATOM   1057  C   LEU A  68     -21.109 -23.313 -35.846  1.00  1.35           C  
ATOM   1058  O   LEU A  68     -21.564 -23.876 -36.846  1.00  1.35           O  
ATOM   1059  CB  LEU A  68     -18.978 -22.569 -36.819  1.00  1.35           C  
ATOM   1060  CG  LEU A  68     -17.980 -21.531 -37.315  1.00  1.35           C  
ATOM   1061  CD1 LEU A  68     -16.822 -22.275 -37.968  1.00  1.35           C  
ATOM   1062  CD2 LEU A  68     -18.645 -20.590 -38.276  1.00  1.35           C  
ATOM   1063  H   LEU A  68     -18.828 -21.738 -34.390  1.00  1.35           H  
ATOM   1064  HA  LEU A  68     -20.721 -21.332 -36.562  1.00  1.35           H  
ATOM   1065 1HB  LEU A  68     -18.424 -23.241 -36.185  1.00  1.35           H  
ATOM   1066 2HB  LEU A  68     -19.334 -23.132 -37.679  1.00  1.35           H  
ATOM   1067  HG  LEU A  68     -17.596 -20.961 -36.489  1.00  1.35           H  
ATOM   1068 1HD1 LEU A  68     -16.105 -21.572 -38.319  1.00  1.35           H  
ATOM   1069 2HD1 LEU A  68     -16.361 -22.928 -37.243  1.00  1.35           H  
ATOM   1070 3HD1 LEU A  68     -17.189 -22.862 -38.805  1.00  1.35           H  
ATOM   1071 1HD2 LEU A  68     -17.918 -19.856 -38.624  1.00  1.35           H  
ATOM   1072 2HD2 LEU A  68     -19.035 -21.149 -39.126  1.00  1.35           H  
ATOM   1073 3HD2 LEU A  68     -19.464 -20.078 -37.768  1.00  1.35           H  
ATOM   1074  N   GLY A  69     -21.375 -23.738 -34.609  1.00  1.39           N  
ATOM   1075  CA  GLY A  69     -22.226 -24.896 -34.374  1.00  1.39           C  
ATOM   1076  C   GLY A  69     -21.480 -26.226 -34.216  1.00  1.39           C  
ATOM   1077  O   GLY A  69     -22.110 -27.287 -34.214  1.00  1.39           O  
ATOM   1078  H   GLY A  69     -20.999 -23.250 -33.796  1.00  1.39           H  
ATOM   1079 1HA  GLY A  69     -22.808 -24.711 -33.471  1.00  1.39           H  
ATOM   1080 2HA  GLY A  69     -22.941 -24.980 -35.189  1.00  1.39           H  
ATOM   1081  N   HIS A  70     -20.155 -26.192 -34.081  1.00  1.43           N  
ATOM   1082  CA  HIS A  70     -19.402 -27.430 -33.911  1.00  1.43           C  
ATOM   1083  C   HIS A  70     -19.267 -27.754 -32.429  1.00  1.43           C  
ATOM   1084  O   HIS A  70     -18.718 -26.970 -31.650  1.00  1.43           O  
ATOM   1085  CB  HIS A  70     -18.000 -27.352 -34.521  1.00  1.43           C  
ATOM   1086  CG  HIS A  70     -17.933 -27.178 -36.003  1.00  1.43           C  
ATOM   1087  ND1 HIS A  70     -18.249 -28.186 -36.893  1.00  1.43           N  
ATOM   1088  CD2 HIS A  70     -17.567 -26.120 -36.747  1.00  1.43           C  
ATOM   1089  CE1 HIS A  70     -18.079 -27.741 -38.126  1.00  1.43           C  
ATOM   1090  NE2 HIS A  70     -17.671 -26.490 -38.063  1.00  1.43           N  
ATOM   1091  H   HIS A  70     -19.650 -25.306 -34.071  1.00  1.43           H  
ATOM   1092  HA  HIS A  70     -19.931 -28.254 -34.388  1.00  1.43           H  
ATOM   1093 1HB  HIS A  70     -17.469 -26.536 -34.067  1.00  1.43           H  
ATOM   1094 2HB  HIS A  70     -17.467 -28.256 -34.274  1.00  1.43           H  
ATOM   1095  HD2 HIS A  70     -17.250 -25.160 -36.368  1.00  1.43           H  
ATOM   1096  HE1 HIS A  70     -18.250 -28.310 -39.039  1.00  1.43           H  
ATOM   1097  HE2 HIS A  70     -17.466 -25.894 -38.849  1.00  1.43           H  
ATOM   1098  N   ASP A  71     -19.744 -28.928 -32.025  1.00  1.44           N  
ATOM   1099  CA  ASP A  71     -19.707 -29.300 -30.610  1.00  1.44           C  
ATOM   1100  C   ASP A  71     -18.308 -29.772 -30.211  1.00  1.44           C  
ATOM   1101  O   ASP A  71     -18.068 -30.958 -29.992  1.00  1.44           O  
ATOM   1102  CB  ASP A  71     -20.736 -30.405 -30.317  1.00  1.44           C  
ATOM   1103  CG  ASP A  71     -21.004 -30.714 -28.782  1.00  1.44           C  
ATOM   1104  OD1 ASP A  71     -20.729 -29.885 -27.904  1.00  1.44           O  
ATOM   1105  OD2 ASP A  71     -21.506 -31.789 -28.525  1.00  1.44           O  
ATOM   1106  H   ASP A  71     -20.168 -29.549 -32.700  1.00  1.44           H  
ATOM   1107  HA  ASP A  71     -19.958 -28.426 -30.026  1.00  1.44           H  
ATOM   1108 1HB  ASP A  71     -21.687 -30.133 -30.777  1.00  1.44           H  
ATOM   1109 2HB  ASP A  71     -20.405 -31.328 -30.793  1.00  1.44           H  
ATOM   1110  N   VAL A  72     -17.389 -28.822 -30.122  1.00  1.42           N  
ATOM   1111  CA  VAL A  72     -16.001 -29.117 -29.816  1.00  1.42           C  
ATOM   1112  C   VAL A  72     -15.725 -28.956 -28.345  1.00  1.42           C  
ATOM   1113  O   VAL A  72     -15.874 -27.861 -27.793  1.00  1.42           O  
ATOM   1114  CB  VAL A  72     -15.095 -28.146 -30.570  1.00  1.42           C  
ATOM   1115  CG1 VAL A  72     -13.628 -28.422 -30.273  1.00  1.42           C  
ATOM   1116  CG2 VAL A  72     -15.405 -28.252 -31.984  1.00  1.42           C  
ATOM   1117  H   VAL A  72     -17.686 -27.872 -30.339  1.00  1.42           H  
ATOM   1118  HA  VAL A  72     -15.780 -30.142 -30.114  1.00  1.42           H  
ATOM   1119  HB  VAL A  72     -15.302 -27.127 -30.236  1.00  1.42           H  
ATOM   1120 1HG1 VAL A  72     -13.002 -27.710 -30.813  1.00  1.42           H  
ATOM   1121 2HG1 VAL A  72     -13.446 -28.321 -29.201  1.00  1.42           H  
ATOM   1122 3HG1 VAL A  72     -13.385 -29.431 -30.583  1.00  1.42           H  
ATOM   1123 1HG2 VAL A  72     -14.804 -27.559 -32.526  1.00  1.42           H  
ATOM   1124 2HG2 VAL A  72     -15.208 -29.265 -32.308  1.00  1.42           H  
ATOM   1125 3HG2 VAL A  72     -16.440 -28.021 -32.133  1.00  1.42           H  
ATOM   1126  N   HIS A  73     -15.361 -30.044 -27.685  1.00  1.37           N  
ATOM   1127  CA  HIS A  73     -15.064 -29.920 -26.281  1.00  1.37           C  
ATOM   1128  C   HIS A  73     -13.687 -29.238 -26.183  1.00  1.37           C  
ATOM   1129  O   HIS A  73     -12.757 -29.669 -26.881  1.00  1.37           O  
ATOM   1130  CB  HIS A  73     -15.052 -31.288 -25.596  1.00  1.37           C  
ATOM   1131  CG  HIS A  73     -15.112 -31.198 -24.101  1.00  1.37           C  
ATOM   1132  ND1 HIS A  73     -14.051 -30.788 -23.335  1.00  1.37           N  
ATOM   1133  CD2 HIS A  73     -16.129 -31.450 -23.239  1.00  1.37           C  
ATOM   1134  CE1 HIS A  73     -14.411 -30.793 -22.053  1.00  1.37           C  
ATOM   1135  NE2 HIS A  73     -15.665 -31.192 -21.974  1.00  1.37           N  
ATOM   1136  H   HIS A  73     -15.284 -30.933 -28.162  1.00  1.37           H  
ATOM   1137  HA  HIS A  73     -15.836 -29.334 -25.805  1.00  1.37           H  
ATOM   1138 1HB  HIS A  73     -15.904 -31.877 -25.940  1.00  1.37           H  
ATOM   1139 2HB  HIS A  73     -14.145 -31.829 -25.874  1.00  1.37           H  
ATOM   1140  HD2 HIS A  73     -17.129 -31.792 -23.503  1.00  1.37           H  
ATOM   1141  HE1 HIS A  73     -13.781 -30.514 -21.208  1.00  1.37           H  
ATOM   1142  HE2 HIS A  73     -16.203 -31.291 -21.122  1.00  1.37           H  
ATOM   1143  N   PRO A  74     -13.508 -28.210 -25.336  1.00  1.28           N  
ATOM   1144  CA  PRO A  74     -12.248 -27.546 -25.069  1.00  1.28           C  
ATOM   1145  C   PRO A  74     -11.108 -28.469 -24.675  1.00  1.28           C  
ATOM   1146  O   PRO A  74      -9.951 -28.184 -24.980  1.00  1.28           O  
ATOM   1147  CB  PRO A  74     -12.607 -26.653 -23.895  1.00  1.28           C  
ATOM   1148  CG  PRO A  74     -14.078 -26.352 -24.075  1.00  1.28           C  
ATOM   1149  CD  PRO A  74     -14.664 -27.601 -24.631  1.00  1.28           C  
ATOM   1150  HA  PRO A  74     -11.963 -26.945 -25.942  1.00  1.28           H  
ATOM   1151 1HB  PRO A  74     -12.392 -27.185 -22.950  1.00  1.28           H  
ATOM   1152 2HB  PRO A  74     -11.966 -25.770 -23.914  1.00  1.28           H  
ATOM   1153 1HG  PRO A  74     -14.525 -26.093 -23.108  1.00  1.28           H  
ATOM   1154 2HG  PRO A  74     -14.232 -25.492 -24.733  1.00  1.28           H  
ATOM   1155 1HD  PRO A  74     -15.040 -28.244 -23.827  1.00  1.28           H  
ATOM   1156 2HD  PRO A  74     -15.447 -27.295 -25.339  1.00  1.28           H  
ATOM   1157  N   ASP A  75     -11.397 -29.595 -24.016  1.00  1.18           N  
ATOM   1158  CA  ASP A  75     -10.287 -30.442 -23.615  1.00  1.18           C  
ATOM   1159  C   ASP A  75      -9.690 -31.186 -24.794  1.00  1.18           C  
ATOM   1160  O   ASP A  75      -8.469 -31.347 -24.861  1.00  1.18           O  
ATOM   1161  CB  ASP A  75     -10.688 -31.411 -22.505  1.00  1.18           C  
ATOM   1162  CG  ASP A  75     -10.943 -30.692 -21.166  1.00  1.18           C  
ATOM   1163  OD1 ASP A  75     -10.583 -29.540 -21.050  1.00  1.18           O  
ATOM   1164  OD2 ASP A  75     -11.498 -31.300 -20.284  1.00  1.18           O  
ATOM   1165  H   ASP A  75     -12.350 -29.871 -23.780  1.00  1.18           H  
ATOM   1166  HA  ASP A  75      -9.508 -29.799 -23.205  1.00  1.18           H  
ATOM   1167 1HB  ASP A  75     -11.586 -31.951 -22.799  1.00  1.18           H  
ATOM   1168 2HB  ASP A  75      -9.898 -32.147 -22.362  1.00  1.18           H  
ATOM   1169  N   GLU A  76     -10.523 -31.627 -25.743  1.00  1.07           N  
ATOM   1170  CA  GLU A  76      -9.974 -32.325 -26.902  1.00  1.07           C  
ATOM   1171  C   GLU A  76      -9.147 -31.340 -27.710  1.00  1.07           C  
ATOM   1172  O   GLU A  76      -8.014 -31.623 -28.112  1.00  1.07           O  
ATOM   1173  CB  GLU A  76     -11.051 -32.917 -27.813  1.00  1.07           C  
ATOM   1174  CG  GLU A  76     -10.445 -33.711 -28.987  1.00  1.07           C  
ATOM   1175  CD  GLU A  76     -11.441 -34.263 -30.002  1.00  1.07           C  
ATOM   1176  OE1 GLU A  76     -12.626 -34.028 -29.879  1.00  1.07           O  
ATOM   1177  OE2 GLU A  76     -11.000 -34.919 -30.914  1.00  1.07           O  
ATOM   1178  H   GLU A  76     -11.519 -31.457 -25.668  1.00  1.07           H  
ATOM   1179  HA  GLU A  76      -9.321 -33.127 -26.556  1.00  1.07           H  
ATOM   1180 1HB  GLU A  76     -11.697 -33.580 -27.240  1.00  1.07           H  
ATOM   1181 2HB  GLU A  76     -11.671 -32.115 -28.220  1.00  1.07           H  
ATOM   1182 1HG  GLU A  76      -9.744 -33.064 -29.501  1.00  1.07           H  
ATOM   1183 2HG  GLU A  76      -9.875 -34.540 -28.573  1.00  1.07           H  
ATOM   1184  N   TYR A  77      -9.727 -30.160 -27.937  1.00  0.97           N  
ATOM   1185  CA  TYR A  77      -9.060 -29.119 -28.703  1.00  0.97           C  
ATOM   1186  C   TYR A  77      -7.710 -28.749 -28.096  1.00  0.97           C  
ATOM   1187  O   TYR A  77      -6.690 -28.751 -28.785  1.00  0.97           O  
ATOM   1188  CB  TYR A  77      -9.972 -27.901 -28.813  1.00  0.97           C  
ATOM   1189  CG  TYR A  77      -9.311 -26.680 -29.425  1.00  0.97           C  
ATOM   1190  CD1 TYR A  77      -9.151 -26.517 -30.792  1.00  0.97           C  
ATOM   1191  CD2 TYR A  77      -8.851 -25.726 -28.577  1.00  0.97           C  
ATOM   1192  CE1 TYR A  77      -8.518 -25.384 -31.286  1.00  0.97           C  
ATOM   1193  CE2 TYR A  77      -8.217 -24.605 -29.051  1.00  0.97           C  
ATOM   1194  CZ  TYR A  77      -8.046 -24.427 -30.387  1.00  0.97           C  
ATOM   1195  OH  TYR A  77      -7.403 -23.303 -30.824  1.00  0.97           O  
ATOM   1196  H   TYR A  77     -10.664 -29.986 -27.564  1.00  0.97           H  
ATOM   1197  HA  TYR A  77      -8.867 -29.497 -29.702  1.00  0.97           H  
ATOM   1198 1HB  TYR A  77     -10.840 -28.156 -29.413  1.00  0.97           H  
ATOM   1199 2HB  TYR A  77     -10.331 -27.634 -27.819  1.00  0.97           H  
ATOM   1200  HD1 TYR A  77      -9.508 -27.262 -31.461  1.00  0.97           H  
ATOM   1201  HD2 TYR A  77      -8.993 -25.867 -27.511  1.00  0.97           H  
ATOM   1202  HE1 TYR A  77      -8.386 -25.252 -32.360  1.00  0.97           H  
ATOM   1203  HE2 TYR A  77      -7.851 -23.853 -28.353  1.00  0.97           H  
ATOM   1204  HH  TYR A  77      -7.025 -22.840 -30.071  1.00  0.97           H  
ATOM   1205  N   HIS A  78      -7.689 -28.458 -26.798  1.00  0.89           N  
ATOM   1206  CA  HIS A  78      -6.456 -28.067 -26.136  1.00  0.89           C  
ATOM   1207  C   HIS A  78      -5.448 -29.210 -26.041  1.00  0.89           C  
ATOM   1208  O   HIS A  78      -4.248 -28.996 -26.268  1.00  0.89           O  
ATOM   1209  CB  HIS A  78      -6.800 -27.508 -24.754  1.00  0.89           C  
ATOM   1210  CG  HIS A  78      -7.386 -26.120 -24.836  1.00  0.89           C  
ATOM   1211  ND1 HIS A  78      -8.275 -25.618 -23.915  1.00  0.89           N  
ATOM   1212  CD2 HIS A  78      -7.151 -25.127 -25.712  1.00  0.89           C  
ATOM   1213  CE1 HIS A  78      -8.587 -24.371 -24.248  1.00  0.89           C  
ATOM   1214  NE2 HIS A  78      -7.917 -24.050 -25.332  1.00  0.89           N  
ATOM   1215  H   HIS A  78      -8.549 -28.480 -26.250  1.00  0.89           H  
ATOM   1216  HA  HIS A  78      -5.989 -27.264 -26.705  1.00  0.89           H  
ATOM   1217 1HB  HIS A  78      -7.513 -28.167 -24.255  1.00  0.89           H  
ATOM   1218 2HB  HIS A  78      -5.899 -27.466 -24.138  1.00  0.89           H  
ATOM   1219  HD1 HIS A  78      -8.638 -26.110 -23.122  1.00  0.89           H  
ATOM   1220  HD2 HIS A  78      -6.507 -25.064 -26.590  1.00  0.89           H  
ATOM   1221  HE1 HIS A  78      -9.279 -23.795 -23.660  1.00  0.89           H  
ATOM   1222  N   SER A  79      -5.917 -30.438 -25.790  1.00  0.84           N  
ATOM   1223  CA  SER A  79      -5.001 -31.564 -25.702  1.00  0.84           C  
ATOM   1224  C   SER A  79      -4.300 -31.770 -27.035  1.00  0.84           C  
ATOM   1225  O   SER A  79      -3.096 -32.020 -27.077  1.00  0.84           O  
ATOM   1226  CB  SER A  79      -5.752 -32.832 -25.345  1.00  0.84           C  
ATOM   1227  OG  SER A  79      -6.310 -32.743 -24.069  1.00  0.84           O  
ATOM   1228  H   SER A  79      -6.908 -30.604 -25.616  1.00  0.84           H  
ATOM   1229  HA  SER A  79      -4.254 -31.354 -24.937  1.00  0.84           H  
ATOM   1230 1HB  SER A  79      -6.544 -33.001 -26.078  1.00  0.84           H  
ATOM   1231 2HB  SER A  79      -5.073 -33.680 -25.392  1.00  0.84           H  
ATOM   1232  HG  SER A  79      -7.046 -32.097 -24.160  1.00  0.84           H  
ATOM   1233  N   PHE A  80      -5.059 -31.660 -28.127  1.00  0.80           N  
ATOM   1234  CA  PHE A  80      -4.519 -31.813 -29.465  1.00  0.80           C  
ATOM   1235  C   PHE A  80      -3.560 -30.669 -29.799  1.00  0.80           C  
ATOM   1236  O   PHE A  80      -2.464 -30.887 -30.311  1.00  0.80           O  
ATOM   1237  CB  PHE A  80      -5.632 -31.781 -30.507  1.00  0.80           C  
ATOM   1238  CG  PHE A  80      -5.180 -32.129 -31.902  1.00  0.80           C  
ATOM   1239  CD1 PHE A  80      -5.342 -33.420 -32.379  1.00  0.80           C  
ATOM   1240  CD2 PHE A  80      -4.556 -31.204 -32.719  1.00  0.80           C  
ATOM   1241  CE1 PHE A  80      -4.930 -33.762 -33.652  1.00  0.80           C  
ATOM   1242  CE2 PHE A  80      -4.132 -31.558 -33.984  1.00  0.80           C  
ATOM   1243  CZ  PHE A  80      -4.328 -32.830 -34.451  1.00  0.80           C  
ATOM   1244  H   PHE A  80      -6.059 -31.476 -28.029  1.00  0.80           H  
ATOM   1245  HA  PHE A  80      -3.980 -32.759 -29.524  1.00  0.80           H  
ATOM   1246 1HB  PHE A  80      -6.421 -32.476 -30.218  1.00  0.80           H  
ATOM   1247 2HB  PHE A  80      -6.082 -30.786 -30.528  1.00  0.80           H  
ATOM   1248  HD1 PHE A  80      -5.820 -34.165 -31.742  1.00  0.80           H  
ATOM   1249  HD2 PHE A  80      -4.401 -30.187 -32.358  1.00  0.80           H  
ATOM   1250  HE1 PHE A  80      -5.079 -34.779 -34.028  1.00  0.80           H  
ATOM   1251  HE2 PHE A  80      -3.645 -30.836 -34.617  1.00  0.80           H  
ATOM   1252  HZ  PHE A  80      -4.000 -33.106 -35.455  1.00  0.80           H  
ATOM   1253  N   VAL A  81      -3.997 -29.434 -29.538  1.00  0.79           N  
ATOM   1254  CA  VAL A  81      -3.239 -28.270 -29.954  1.00  0.79           C  
ATOM   1255  C   VAL A  81      -2.123 -27.823 -29.012  1.00  0.79           C  
ATOM   1256  O   VAL A  81      -0.990 -27.629 -29.451  1.00  0.79           O  
ATOM   1257  CB  VAL A  81      -4.207 -27.097 -30.186  1.00  0.79           C  
ATOM   1258  CG1 VAL A  81      -3.432 -25.837 -30.527  1.00  0.79           C  
ATOM   1259  CG2 VAL A  81      -5.190 -27.460 -31.333  1.00  0.79           C  
ATOM   1260  H   VAL A  81      -4.903 -29.295 -29.091  1.00  0.79           H  
ATOM   1261  HA  VAL A  81      -2.792 -28.514 -30.900  1.00  0.79           H  
ATOM   1262  HB  VAL A  81      -4.765 -26.909 -29.264  1.00  0.79           H  
ATOM   1263 1HG1 VAL A  81      -4.130 -25.014 -30.662  1.00  0.79           H  
ATOM   1264 2HG1 VAL A  81      -2.759 -25.605 -29.729  1.00  0.79           H  
ATOM   1265 3HG1 VAL A  81      -2.864 -25.987 -31.443  1.00  0.79           H  
ATOM   1266 1HG2 VAL A  81      -5.881 -26.647 -31.486  1.00  0.79           H  
ATOM   1267 2HG2 VAL A  81      -4.631 -27.642 -32.247  1.00  0.79           H  
ATOM   1268 3HG2 VAL A  81      -5.749 -28.355 -31.069  1.00  0.79           H  
ATOM   1269  N   HIS A  82      -2.419 -27.625 -27.726  1.00  0.79           N  
ATOM   1270  CA  HIS A  82      -1.396 -27.152 -26.801  1.00  0.79           C  
ATOM   1271  C   HIS A  82      -0.507 -28.298 -26.337  1.00  0.79           C  
ATOM   1272  O   HIS A  82       0.712 -28.153 -26.172  1.00  0.79           O  
ATOM   1273  CB  HIS A  82      -2.016 -26.429 -25.621  1.00  0.79           C  
ATOM   1274  CG  HIS A  82      -2.687 -25.156 -26.031  1.00  0.79           C  
ATOM   1275  ND1 HIS A  82      -3.636 -24.541 -25.261  1.00  0.79           N  
ATOM   1276  CD2 HIS A  82      -2.531 -24.380 -27.129  1.00  0.79           C  
ATOM   1277  CE1 HIS A  82      -4.055 -23.452 -25.870  1.00  0.79           C  
ATOM   1278  NE2 HIS A  82      -3.405 -23.330 -27.013  1.00  0.79           N  
ATOM   1279  H   HIS A  82      -3.343 -27.838 -27.370  1.00  0.79           H  
ATOM   1280  HA  HIS A  82      -0.785 -26.433 -27.310  1.00  0.79           H  
ATOM   1281 1HB  HIS A  82      -2.752 -27.071 -25.131  1.00  0.79           H  
ATOM   1282 2HB  HIS A  82      -1.244 -26.192 -24.891  1.00  0.79           H  
ATOM   1283  HD1 HIS A  82      -3.945 -24.850 -24.337  1.00  0.79           H  
ATOM   1284  HD2 HIS A  82      -1.892 -24.455 -28.001  1.00  0.79           H  
ATOM   1285  HE1 HIS A  82      -4.825 -22.844 -25.418  1.00  0.79           H  
ATOM   1286  N   GLY A  83      -1.124 -29.465 -26.175  1.00  0.81           N  
ATOM   1287  CA  GLY A  83      -0.438 -30.672 -25.717  1.00  0.81           C  
ATOM   1288  C   GLY A  83       0.627 -31.164 -26.703  1.00  0.81           C  
ATOM   1289  O   GLY A  83       1.497 -31.955 -26.339  1.00  0.81           O  
ATOM   1290  H   GLY A  83      -2.134 -29.503 -26.336  1.00  0.81           H  
ATOM   1291 1HA  GLY A  83       0.025 -30.475 -24.751  1.00  0.81           H  
ATOM   1292 2HA  GLY A  83      -1.174 -31.459 -25.559  1.00  0.81           H  
ATOM   1293  N   ARG A  84       0.558 -30.690 -27.945  1.00  0.85           N  
ATOM   1294  CA  ARG A  84       1.505 -31.060 -28.985  1.00  0.85           C  
ATOM   1295  C   ARG A  84       2.446 -29.910 -29.372  1.00  0.85           C  
ATOM   1296  O   ARG A  84       3.016 -29.906 -30.469  1.00  0.85           O  
ATOM   1297  CB  ARG A  84       0.783 -31.573 -30.218  1.00  0.85           C  
ATOM   1298  CG  ARG A  84      -0.026 -32.851 -30.020  1.00  0.85           C  
ATOM   1299  CD  ARG A  84      -0.619 -33.324 -31.310  1.00  0.85           C  
ATOM   1300  NE  ARG A  84      -1.415 -34.525 -31.140  1.00  0.85           N  
ATOM   1301  CZ  ARG A  84      -1.932 -35.237 -32.153  1.00  0.85           C  
ATOM   1302  NH1 ARG A  84      -1.709 -34.863 -33.391  1.00  0.85           N  
ATOM   1303  NH2 ARG A  84      -2.661 -36.312 -31.908  1.00  0.85           N  
ATOM   1304  H   ARG A  84      -0.192 -30.050 -28.175  1.00  0.85           H  
ATOM   1305  HA  ARG A  84       2.119 -31.876 -28.606  1.00  0.85           H  
ATOM   1306 1HB  ARG A  84       0.076 -30.819 -30.547  1.00  0.85           H  
ATOM   1307 2HB  ARG A  84       1.493 -31.733 -31.025  1.00  0.85           H  
ATOM   1308 1HG  ARG A  84       0.618 -33.635 -29.622  1.00  0.85           H  
ATOM   1309 2HG  ARG A  84      -0.843 -32.660 -29.317  1.00  0.85           H  
ATOM   1310 1HD  ARG A  84      -1.263 -32.548 -31.724  1.00  0.85           H  
ATOM   1311 2HD  ARG A  84       0.179 -33.541 -32.018  1.00  0.85           H  
ATOM   1312  HE  ARG A  84      -1.604 -34.835 -30.197  1.00  0.85           H  
ATOM   1313 1HH1 ARG A  84      -1.154 -34.038 -33.574  1.00  0.85           H  
ATOM   1314 2HH1 ARG A  84      -2.099 -35.394 -34.161  1.00  0.85           H  
ATOM   1315 1HH2 ARG A  84      -2.831 -36.601 -30.954  1.00  0.85           H  
ATOM   1316 2HH2 ARG A  84      -3.048 -36.844 -32.675  1.00  0.85           H  
ATOM   1317  N   LEU A  85       2.579 -28.909 -28.505  1.00  0.91           N  
ATOM   1318  CA  LEU A  85       3.508 -27.814 -28.763  1.00  0.91           C  
ATOM   1319  C   LEU A  85       4.896 -28.133 -28.262  1.00  0.91           C  
ATOM   1320  O   LEU A  85       5.055 -28.979 -27.383  1.00  0.91           O  
ATOM   1321  CB  LEU A  85       3.047 -26.546 -28.077  1.00  0.91           C  
ATOM   1322  CG  LEU A  85       1.807 -26.067 -28.545  1.00  0.91           C  
ATOM   1323  CD1 LEU A  85       1.399 -24.930 -27.708  1.00  0.91           C  
ATOM   1324  CD2 LEU A  85       1.942 -25.683 -29.977  1.00  0.91           C  
ATOM   1325  H   LEU A  85       2.037 -28.903 -27.639  1.00  0.91           H  
ATOM   1326  HA  LEU A  85       3.521 -27.656 -29.836  1.00  0.91           H  
ATOM   1327 1HB  LEU A  85       2.933 -26.752 -27.019  1.00  0.91           H  
ATOM   1328 2HB  LEU A  85       3.790 -25.763 -28.192  1.00  0.91           H  
ATOM   1329  HG  LEU A  85       1.084 -26.846 -28.463  1.00  0.91           H  
ATOM   1330 1HD1 LEU A  85       0.450 -24.560 -28.020  1.00  0.91           H  
ATOM   1331 2HD1 LEU A  85       1.324 -25.283 -26.685  1.00  0.91           H  
ATOM   1332 3HD1 LEU A  85       2.136 -24.141 -27.778  1.00  0.91           H  
ATOM   1333 1HD2 LEU A  85       0.995 -25.350 -30.317  1.00  0.91           H  
ATOM   1334 2HD2 LEU A  85       2.678 -24.890 -30.076  1.00  0.91           H  
ATOM   1335 3HD2 LEU A  85       2.254 -26.543 -30.564  1.00  0.91           H  
ATOM   1336  N   PRO A  86       5.942 -27.571 -28.867  1.00  0.98           N  
ATOM   1337  CA  PRO A  86       7.274 -27.645 -28.344  1.00  0.98           C  
ATOM   1338  C   PRO A  86       7.354 -26.755 -27.111  1.00  0.98           C  
ATOM   1339  O   PRO A  86       6.829 -25.643 -27.123  1.00  0.98           O  
ATOM   1340  CB  PRO A  86       8.114 -27.122 -29.518  1.00  0.98           C  
ATOM   1341  CG  PRO A  86       7.170 -26.208 -30.294  1.00  0.98           C  
ATOM   1342  CD  PRO A  86       5.804 -26.841 -30.139  1.00  0.98           C  
ATOM   1343  HA  PRO A  86       7.516 -28.689 -28.099  1.00  0.98           H  
ATOM   1344 1HB  PRO A  86       8.999 -26.592 -29.135  1.00  0.98           H  
ATOM   1345 2HB  PRO A  86       8.483 -27.965 -30.121  1.00  0.98           H  
ATOM   1346 1HG  PRO A  86       7.206 -25.185 -29.886  1.00  0.98           H  
ATOM   1347 2HG  PRO A  86       7.489 -26.137 -31.347  1.00  0.98           H  
ATOM   1348 1HD  PRO A  86       5.067 -26.040 -30.071  1.00  0.98           H  
ATOM   1349 2HD  PRO A  86       5.596 -27.540 -30.967  1.00  0.98           H  
ATOM   1350  N   TYR A  87       8.086 -27.208 -26.105  1.00  1.05           N  
ATOM   1351  CA  TYR A  87       8.344 -26.423 -24.898  1.00  1.05           C  
ATOM   1352  C   TYR A  87       9.839 -26.263 -24.637  1.00  1.05           C  
ATOM   1353  O   TYR A  87      10.267 -25.324 -23.976  1.00  1.05           O  
ATOM   1354  CB  TYR A  87       7.606 -27.016 -23.691  1.00  1.05           C  
ATOM   1355  CG  TYR A  87       6.057 -26.946 -23.799  1.00  1.05           C  
ATOM   1356  CD1 TYR A  87       5.344 -27.954 -24.421  1.00  1.05           C  
ATOM   1357  CD2 TYR A  87       5.358 -25.872 -23.224  1.00  1.05           C  
ATOM   1358  CE1 TYR A  87       3.959 -27.887 -24.504  1.00  1.05           C  
ATOM   1359  CE2 TYR A  87       3.978 -25.812 -23.299  1.00  1.05           C  
ATOM   1360  CZ  TYR A  87       3.275 -26.817 -23.947  1.00  1.05           C  
ATOM   1361  OH  TYR A  87       1.887 -26.767 -24.036  1.00  1.05           O  
ATOM   1362  H   TYR A  87       8.450 -28.146 -26.167  1.00  1.05           H  
ATOM   1363  HA  TYR A  87       7.939 -25.430 -25.062  1.00  1.05           H  
ATOM   1364 1HB  TYR A  87       7.891 -28.061 -23.568  1.00  1.05           H  
ATOM   1365 2HB  TYR A  87       7.905 -26.487 -22.790  1.00  1.05           H  
ATOM   1366  HD1 TYR A  87       5.870 -28.801 -24.864  1.00  1.05           H  
ATOM   1367  HD2 TYR A  87       5.897 -25.084 -22.709  1.00  1.05           H  
ATOM   1368  HE1 TYR A  87       3.407 -28.682 -25.013  1.00  1.05           H  
ATOM   1369  HE2 TYR A  87       3.447 -24.973 -22.845  1.00  1.05           H  
ATOM   1370  HH  TYR A  87       1.581 -27.389 -24.744  1.00  1.05           H  
ATOM   1371  N   GLY A  88      10.650 -27.159 -25.201  1.00  1.11           N  
ATOM   1372  CA  GLY A  88      12.100 -27.138 -24.990  1.00  1.11           C  
ATOM   1373  C   GLY A  88      12.765 -25.908 -25.618  1.00  1.11           C  
ATOM   1374  O   GLY A  88      13.907 -25.580 -25.303  1.00  1.11           O  
ATOM   1375  H   GLY A  88      10.259 -27.893 -25.764  1.00  1.11           H  
ATOM   1376 1HA  GLY A  88      12.309 -27.156 -23.920  1.00  1.11           H  
ATOM   1377 2HA  GLY A  88      12.537 -28.041 -25.414  1.00  1.11           H  
ATOM   1378  N   SER A  89      12.034 -25.229 -26.506  1.00  1.14           N  
ATOM   1379  CA  SER A  89      12.508 -24.023 -27.172  1.00  1.14           C  
ATOM   1380  C   SER A  89      12.162 -22.767 -26.373  1.00  1.14           C  
ATOM   1381  O   SER A  89      12.522 -21.658 -26.770  1.00  1.14           O  
ATOM   1382  CB  SER A  89      11.901 -23.908 -28.557  1.00  1.14           C  
ATOM   1383  OG  SER A  89      12.305 -24.967 -29.384  1.00  1.14           O  
ATOM   1384  H   SER A  89      11.109 -25.565 -26.716  1.00  1.14           H  
ATOM   1385  HA  SER A  89      13.594 -24.080 -27.262  1.00  1.14           H  
ATOM   1386 1HB  SER A  89      10.813 -23.901 -28.474  1.00  1.14           H  
ATOM   1387 2HB  SER A  89      12.199 -22.959 -29.004  1.00  1.14           H  
ATOM   1388  HG  SER A  89      11.942 -24.771 -30.254  1.00  1.14           H  
ATOM   1389  N   ILE A  90      11.446 -22.926 -25.262  1.00  1.13           N  
ATOM   1390  CA  ILE A  90      11.068 -21.779 -24.457  1.00  1.13           C  
ATOM   1391  C   ILE A  90      12.228 -21.435 -23.540  1.00  1.13           C  
ATOM   1392  O   ILE A  90      12.628 -22.252 -22.712  1.00  1.13           O  
ATOM   1393  CB  ILE A  90       9.813 -22.108 -23.615  1.00  1.13           C  
ATOM   1394  CG1 ILE A  90       8.615 -22.450 -24.492  1.00  1.13           C  
ATOM   1395  CG2 ILE A  90       9.457 -20.989 -22.684  1.00  1.13           C  
ATOM   1396  CD1 ILE A  90       7.484 -22.984 -23.710  1.00  1.13           C  
ATOM   1397  H   ILE A  90      11.165 -23.853 -24.949  1.00  1.13           H  
ATOM   1398  HA  ILE A  90      10.880 -20.927 -25.098  1.00  1.13           H  
ATOM   1399  HB  ILE A  90      10.027 -22.991 -23.022  1.00  1.13           H  
ATOM   1400 1HG1 ILE A  90       8.265 -21.589 -24.989  1.00  1.13           H  
ATOM   1401 2HG1 ILE A  90       8.915 -23.189 -25.232  1.00  1.13           H  
ATOM   1402 1HG2 ILE A  90       8.591 -21.263 -22.086  1.00  1.13           H  
ATOM   1403 2HG2 ILE A  90      10.303 -20.794 -22.029  1.00  1.13           H  
ATOM   1404 3HG2 ILE A  90       9.227 -20.118 -23.249  1.00  1.13           H  
ATOM   1405 1HD1 ILE A  90       6.653 -23.219 -24.373  1.00  1.13           H  
ATOM   1406 2HD1 ILE A  90       7.807 -23.879 -23.189  1.00  1.13           H  
ATOM   1407 3HD1 ILE A  90       7.181 -22.241 -22.996  1.00  1.13           H  
ATOM   1408  N   GLU A  91      12.778 -20.229 -23.685  1.00  1.09           N  
ATOM   1409  CA  GLU A  91      13.927 -19.864 -22.871  1.00  1.09           C  
ATOM   1410  C   GLU A  91      13.624 -18.662 -21.974  1.00  1.09           C  
ATOM   1411  O   GLU A  91      12.981 -17.716 -22.426  1.00  1.09           O  
ATOM   1412  CB  GLU A  91      15.129 -19.525 -23.756  1.00  1.09           C  
ATOM   1413  CG  GLU A  91      15.672 -20.699 -24.573  1.00  1.09           C  
ATOM   1414  CD  GLU A  91      16.890 -20.333 -25.409  1.00  1.09           C  
ATOM   1415  OE1 GLU A  91      17.263 -19.184 -25.408  1.00  1.09           O  
ATOM   1416  OE2 GLU A  91      17.450 -21.209 -26.032  1.00  1.09           O  
ATOM   1417  H   GLU A  91      12.415 -19.593 -24.380  1.00  1.09           H  
ATOM   1418  HA  GLU A  91      14.195 -20.738 -22.305  1.00  1.09           H  
ATOM   1419 1HB  GLU A  91      14.852 -18.734 -24.452  1.00  1.09           H  
ATOM   1420 2HB  GLU A  91      15.941 -19.143 -23.135  1.00  1.09           H  
ATOM   1421 1HG  GLU A  91      15.937 -21.507 -23.892  1.00  1.09           H  
ATOM   1422 2HG  GLU A  91      14.882 -21.064 -25.231  1.00  1.09           H  
ATOM   1423  N   PRO A  92      14.119 -18.645 -20.727  1.00  1.02           N  
ATOM   1424  CA  PRO A  92      13.998 -17.568 -19.764  1.00  1.02           C  
ATOM   1425  C   PRO A  92      14.534 -16.229 -20.217  1.00  1.02           C  
ATOM   1426  O   PRO A  92      15.567 -16.143 -20.884  1.00  1.02           O  
ATOM   1427  CB  PRO A  92      14.835 -18.087 -18.602  1.00  1.02           C  
ATOM   1428  CG  PRO A  92      14.809 -19.565 -18.715  1.00  1.02           C  
ATOM   1429  CD  PRO A  92      14.780 -19.854 -20.175  1.00  1.02           C  
ATOM   1430  HA  PRO A  92      12.946 -17.459 -19.474  1.00  1.02           H  
ATOM   1431 1HB  PRO A  92      15.847 -17.654 -18.632  1.00  1.02           H  
ATOM   1432 2HB  PRO A  92      14.383 -17.782 -17.697  1.00  1.02           H  
ATOM   1433 1HG  PRO A  92      15.682 -20.003 -18.212  1.00  1.02           H  
ATOM   1434 2HG  PRO A  92      13.919 -19.957 -18.197  1.00  1.02           H  
ATOM   1435 1HD  PRO A  92      15.787 -20.000 -20.592  1.00  1.02           H  
ATOM   1436 2HD  PRO A  92      14.132 -20.746 -20.254  1.00  1.02           H  
ATOM   1437  N   ASN A  93      13.850 -15.178 -19.790  1.00  0.94           N  
ATOM   1438  CA  ASN A  93      14.253 -13.808 -20.059  1.00  0.94           C  
ATOM   1439  C   ASN A  93      14.562 -13.106 -18.738  1.00  0.94           C  
ATOM   1440  O   ASN A  93      13.652 -12.666 -18.030  1.00  0.94           O  
ATOM   1441  CB  ASN A  93      13.170 -13.101 -20.858  1.00  0.94           C  
ATOM   1442  CG  ASN A  93      13.519 -11.672 -21.240  1.00  0.94           C  
ATOM   1443  OD1 ASN A  93      14.244 -10.972 -20.514  1.00  0.94           O  
ATOM   1444  ND2 ASN A  93      13.004 -11.230 -22.364  1.00  0.94           N  
ATOM   1445  H   ASN A  93      13.008 -15.339 -19.254  1.00  0.94           H  
ATOM   1446  HA  ASN A  93      15.170 -13.818 -20.649  1.00  0.94           H  
ATOM   1447 1HB  ASN A  93      12.979 -13.665 -21.773  1.00  0.94           H  
ATOM   1448 2HB  ASN A  93      12.244 -13.098 -20.286  1.00  0.94           H  
ATOM   1449 1HD2 ASN A  93      13.193 -10.296 -22.671  1.00  0.94           H  
ATOM   1450 2HD2 ASN A  93      12.420 -11.829 -22.915  1.00  0.94           H  
ATOM   1451  N   ASN A  94      15.851 -13.015 -18.405  1.00  0.87           N  
ATOM   1452  CA  ASN A  94      16.283 -12.473 -17.117  1.00  0.87           C  
ATOM   1453  C   ASN A  94      15.917 -11.003 -16.931  1.00  0.87           C  
ATOM   1454  O   ASN A  94      15.592 -10.566 -15.824  1.00  0.87           O  
ATOM   1455  CB  ASN A  94      17.788 -12.630 -16.977  1.00  0.87           C  
ATOM   1456  CG  ASN A  94      18.266 -14.066 -16.752  1.00  0.87           C  
ATOM   1457  OD1 ASN A  94      17.556 -14.967 -16.274  1.00  0.87           O  
ATOM   1458  ND2 ASN A  94      19.506 -14.290 -17.107  1.00  0.87           N  
ATOM   1459  H   ASN A  94      16.544 -13.375 -19.048  1.00  0.87           H  
ATOM   1460  HA  ASN A  94      15.785 -13.026 -16.327  1.00  0.87           H  
ATOM   1461 1HB  ASN A  94      18.269 -12.241 -17.875  1.00  0.87           H  
ATOM   1462 2HB  ASN A  94      18.129 -12.019 -16.141  1.00  0.87           H  
ATOM   1463 1HD2 ASN A  94      19.903 -15.203 -16.996  1.00  0.87           H  
ATOM   1464 2HD2 ASN A  94      20.059 -13.550 -17.490  1.00  0.87           H  
ATOM   1465  N   LYS A  95      15.950 -10.230 -18.018  1.00  0.82           N  
ATOM   1466  CA  LYS A  95      15.640  -8.810 -17.911  1.00  0.82           C  
ATOM   1467  C   LYS A  95      14.176  -8.653 -17.539  1.00  0.82           C  
ATOM   1468  O   LYS A  95      13.827  -7.873 -16.649  1.00  0.82           O  
ATOM   1469  CB  LYS A  95      15.960  -8.078 -19.212  1.00  0.82           C  
ATOM   1470  CG  LYS A  95      15.770  -6.559 -19.137  1.00  0.82           C  
ATOM   1471  CD  LYS A  95      16.204  -5.877 -20.434  1.00  0.82           C  
ATOM   1472  CE  LYS A  95      16.087  -4.358 -20.343  1.00  0.82           C  
ATOM   1473  NZ  LYS A  95      16.494  -3.696 -21.613  1.00  0.82           N  
ATOM   1474  H   LYS A  95      16.191 -10.632 -18.913  1.00  0.82           H  
ATOM   1475  HA  LYS A  95      16.240  -8.378 -17.110  1.00  0.82           H  
ATOM   1476 1HB  LYS A  95      16.991  -8.279 -19.501  1.00  0.82           H  
ATOM   1477 2HB  LYS A  95      15.316  -8.454 -20.007  1.00  0.82           H  
ATOM   1478 1HG  LYS A  95      14.719  -6.337 -18.951  1.00  0.82           H  
ATOM   1479 2HG  LYS A  95      16.358  -6.159 -18.311  1.00  0.82           H  
ATOM   1480 1HD  LYS A  95      17.238  -6.142 -20.657  1.00  0.82           H  
ATOM   1481 2HD  LYS A  95      15.572  -6.228 -21.253  1.00  0.82           H  
ATOM   1482 1HE  LYS A  95      15.064  -4.085 -20.116  1.00  0.82           H  
ATOM   1483 2HE  LYS A  95      16.731  -4.001 -19.540  1.00  0.82           H  
ATOM   1484 1HZ  LYS A  95      16.404  -2.695 -21.512  1.00  0.82           H  
ATOM   1485 2HZ  LYS A  95      17.453  -3.931 -21.826  1.00  0.82           H  
ATOM   1486 3HZ  LYS A  95      15.897  -4.012 -22.365  1.00  0.82           H  
ATOM   1487  N   LEU A  96      13.324  -9.429 -18.207  1.00  0.78           N  
ATOM   1488  CA  LEU A  96      11.895  -9.409 -17.950  1.00  0.78           C  
ATOM   1489  C   LEU A  96      11.601  -9.859 -16.537  1.00  0.78           C  
ATOM   1490  O   LEU A  96      10.806  -9.233 -15.839  1.00  0.78           O  
ATOM   1491  CB  LEU A  96      11.166 -10.279 -18.962  1.00  0.78           C  
ATOM   1492  CG  LEU A  96       9.680 -10.398 -18.813  1.00  0.78           C  
ATOM   1493  CD1 LEU A  96       9.049  -9.036 -18.900  1.00  0.78           C  
ATOM   1494  CD2 LEU A  96       9.168 -11.294 -19.923  1.00  0.78           C  
ATOM   1495  H   LEU A  96      13.687 -10.055 -18.924  1.00  0.78           H  
ATOM   1496  HA  LEU A  96      11.536  -8.392 -18.052  1.00  0.78           H  
ATOM   1497 1HB  LEU A  96      11.374  -9.899 -19.958  1.00  0.78           H  
ATOM   1498 2HB  LEU A  96      11.573 -11.283 -18.887  1.00  0.78           H  
ATOM   1499  HG  LEU A  96       9.443 -10.836 -17.847  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  96       7.974  -9.142 -18.797  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  96       9.431  -8.400 -18.103  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  96       9.285  -8.591 -19.862  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  96       8.104 -11.411 -19.843  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  96       9.408 -10.854 -20.891  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  96       9.643 -12.265 -19.849  1.00  0.78           H  
ATOM   1506  N   ARG A  97      12.239 -10.939 -16.090  1.00  0.76           N  
ATOM   1507  CA  ARG A  97      11.986 -11.398 -14.734  1.00  0.76           C  
ATOM   1508  C   ARG A  97      12.289 -10.294 -13.724  1.00  0.76           C  
ATOM   1509  O   ARG A  97      11.481 -10.025 -12.830  1.00  0.76           O  
ATOM   1510  CB  ARG A  97      12.841 -12.604 -14.388  1.00  0.76           C  
ATOM   1511  CG  ARG A  97      12.496 -13.224 -13.038  1.00  0.76           C  
ATOM   1512  CD  ARG A  97      13.322 -14.383 -12.726  1.00  0.76           C  
ATOM   1513  NE  ARG A  97      13.230 -15.348 -13.762  1.00  0.76           N  
ATOM   1514  CZ  ARG A  97      14.229 -15.587 -14.612  1.00  0.76           C  
ATOM   1515  NH1 ARG A  97      15.361 -14.947 -14.460  1.00  0.76           N  
ATOM   1516  NH2 ARG A  97      14.104 -16.434 -15.590  1.00  0.76           N  
ATOM   1517  H   ARG A  97      12.884 -11.447 -16.697  1.00  0.76           H  
ATOM   1518  HA  ARG A  97      10.936 -11.670 -14.648  1.00  0.76           H  
ATOM   1519 1HB  ARG A  97      12.733 -13.367 -15.158  1.00  0.76           H  
ATOM   1520 2HB  ARG A  97      13.893 -12.309 -14.366  1.00  0.76           H  
ATOM   1521 1HG  ARG A  97      12.617 -12.480 -12.262  1.00  0.76           H  
ATOM   1522 2HG  ARG A  97      11.475 -13.568 -13.063  1.00  0.76           H  
ATOM   1523 1HD  ARG A  97      14.363 -14.079 -12.625  1.00  0.76           H  
ATOM   1524 2HD  ARG A  97      12.977 -14.842 -11.800  1.00  0.76           H  
ATOM   1525  HE  ARG A  97      12.351 -15.876 -13.858  1.00  0.76           H  
ATOM   1526 1HH1 ARG A  97      15.469 -14.282 -13.709  1.00  0.76           H  
ATOM   1527 2HH1 ARG A  97      16.133 -15.116 -15.105  1.00  0.76           H  
ATOM   1528 1HH2 ARG A  97      13.216 -16.923 -15.781  1.00  0.76           H  
ATOM   1529 2HH2 ARG A  97      14.881 -16.585 -16.213  1.00  0.76           H  
ATOM   1530  N   ASN A  98      13.442  -9.627 -13.879  1.00  0.75           N  
ATOM   1531  CA  ASN A  98      13.832  -8.557 -12.961  1.00  0.75           C  
ATOM   1532  C   ASN A  98      12.877  -7.362 -13.038  1.00  0.75           C  
ATOM   1533  O   ASN A  98      12.490  -6.786 -12.018  1.00  0.75           O  
ATOM   1534  CB  ASN A  98      15.251  -8.121 -13.262  1.00  0.75           C  
ATOM   1535  CG  ASN A  98      16.280  -9.135 -12.827  1.00  0.75           C  
ATOM   1536  OD1 ASN A  98      16.022  -9.989 -11.968  1.00  0.75           O  
ATOM   1537  ND2 ASN A  98      17.449  -9.059 -13.409  1.00  0.75           N  
ATOM   1538  H   ASN A  98      14.079  -9.880 -14.639  1.00  0.75           H  
ATOM   1539  HA  ASN A  98      13.791  -8.946 -11.945  1.00  0.75           H  
ATOM   1540 1HB  ASN A  98      15.353  -7.963 -14.339  1.00  0.75           H  
ATOM   1541 2HB  ASN A  98      15.454  -7.171 -12.770  1.00  0.75           H  
ATOM   1542 1HD2 ASN A  98      18.171  -9.705 -13.166  1.00  0.75           H  
ATOM   1543 2HD2 ASN A  98      17.615  -8.359 -14.102  1.00  0.75           H  
ATOM   1544  N   LEU A  99      12.405  -7.064 -14.241  1.00  0.77           N  
ATOM   1545  CA  LEU A  99      11.490  -5.961 -14.470  1.00  0.77           C  
ATOM   1546  C   LEU A  99      10.215  -6.220 -13.698  1.00  0.77           C  
ATOM   1547  O   LEU A  99       9.720  -5.352 -12.968  1.00  0.77           O  
ATOM   1548  CB  LEU A  99      11.217  -5.865 -15.978  1.00  0.77           C  
ATOM   1549  CG  LEU A  99      10.355  -4.758 -16.504  1.00  0.77           C  
ATOM   1550  CD1 LEU A  99       8.883  -5.157 -16.359  1.00  0.77           C  
ATOM   1551  CD2 LEU A  99      10.698  -3.486 -15.793  1.00  0.77           C  
ATOM   1552  H   LEU A  99      12.749  -7.580 -15.051  1.00  0.77           H  
ATOM   1553  HA  LEU A  99      11.944  -5.039 -14.116  1.00  0.77           H  
ATOM   1554 1HB  LEU A  99      12.176  -5.801 -16.492  1.00  0.77           H  
ATOM   1555 2HB  LEU A  99      10.744  -6.787 -16.290  1.00  0.77           H  
ATOM   1556  HG  LEU A  99      10.546  -4.625 -17.536  1.00  0.77           H  
ATOM   1557 1HD1 LEU A  99       8.247  -4.372 -16.773  1.00  0.77           H  
ATOM   1558 2HD1 LEU A  99       8.711  -6.082 -16.900  1.00  0.77           H  
ATOM   1559 3HD1 LEU A  99       8.643  -5.308 -15.314  1.00  0.77           H  
ATOM   1560 1HD2 LEU A  99      10.090  -2.690 -16.196  1.00  0.77           H  
ATOM   1561 2HD2 LEU A  99      10.512  -3.600 -14.728  1.00  0.77           H  
ATOM   1562 3HD2 LEU A  99      11.750  -3.254 -15.953  1.00  0.77           H  
ATOM   1563  N   LEU A 100       9.671  -7.418 -13.880  1.00  0.81           N  
ATOM   1564  CA  LEU A 100       8.447  -7.811 -13.224  1.00  0.81           C  
ATOM   1565  C   LEU A 100       8.611  -7.884 -11.698  1.00  0.81           C  
ATOM   1566  O   LEU A 100       7.760  -7.399 -10.944  1.00  0.81           O  
ATOM   1567  CB  LEU A 100       8.028  -9.170 -13.768  1.00  0.81           C  
ATOM   1568  CG  LEU A 100       7.582  -9.212 -15.240  1.00  0.81           C  
ATOM   1569  CD1 LEU A 100       7.466 -10.658 -15.655  1.00  0.81           C  
ATOM   1570  CD2 LEU A 100       6.258  -8.490 -15.406  1.00  0.81           C  
ATOM   1571  H   LEU A 100      10.135  -8.084 -14.499  1.00  0.81           H  
ATOM   1572  HA  LEU A 100       7.693  -7.081 -13.466  1.00  0.81           H  
ATOM   1573 1HB  LEU A 100       8.875  -9.853 -13.664  1.00  0.81           H  
ATOM   1574 2HB  LEU A 100       7.211  -9.544 -13.162  1.00  0.81           H  
ATOM   1575  HG  LEU A 100       8.332  -8.732 -15.866  1.00  0.81           H  
ATOM   1576 1HD1 LEU A 100       7.164 -10.723 -16.694  1.00  0.81           H  
ATOM   1577 2HD1 LEU A 100       8.436 -11.127 -15.528  1.00  0.81           H  
ATOM   1578 3HD1 LEU A 100       6.743 -11.155 -15.030  1.00  0.81           H  
ATOM   1579 1HD2 LEU A 100       5.956  -8.536 -16.454  1.00  0.81           H  
ATOM   1580 2HD2 LEU A 100       5.498  -8.970 -14.788  1.00  0.81           H  
ATOM   1581 3HD2 LEU A 100       6.371  -7.450 -15.106  1.00  0.81           H  
ATOM   1582  N   ASN A 101       9.746  -8.411 -11.223  1.00  0.86           N  
ATOM   1583  CA  ASN A 101       9.984  -8.533  -9.783  1.00  0.86           C  
ATOM   1584  C   ASN A 101      10.085  -7.192  -9.061  1.00  0.86           C  
ATOM   1585  O   ASN A 101       9.755  -7.098  -7.878  1.00  0.86           O  
ATOM   1586  CB  ASN A 101      11.200  -9.383  -9.490  1.00  0.86           C  
ATOM   1587  CG  ASN A 101      10.939 -10.857  -9.674  1.00  0.86           C  
ATOM   1588  OD1 ASN A 101       9.788 -11.310  -9.735  1.00  0.86           O  
ATOM   1589  ND2 ASN A 101      11.988 -11.630  -9.715  1.00  0.86           N  
ATOM   1590  H   ASN A 101      10.442  -8.787 -11.868  1.00  0.86           H  
ATOM   1591  HA  ASN A 101       9.127  -9.048  -9.353  1.00  0.86           H  
ATOM   1592 1HB  ASN A 101      12.010  -9.086 -10.159  1.00  0.86           H  
ATOM   1593 2HB  ASN A 101      11.534  -9.204  -8.470  1.00  0.86           H  
ATOM   1594 1HD2 ASN A 101      11.870 -12.618  -9.793  1.00  0.86           H  
ATOM   1595 2HD2 ASN A 101      12.903 -11.232  -9.647  1.00  0.86           H  
ATOM   1596  N   LYS A 102      10.485  -6.142  -9.774  1.00  0.92           N  
ATOM   1597  CA  LYS A 102      10.585  -4.813  -9.182  1.00  0.92           C  
ATOM   1598  C   LYS A 102       9.232  -4.081  -9.110  1.00  0.92           C  
ATOM   1599  O   LYS A 102       9.148  -2.986  -8.548  1.00  0.92           O  
ATOM   1600  CB  LYS A 102      11.609  -3.968  -9.941  1.00  0.92           C  
ATOM   1601  CG  LYS A 102      13.054  -4.433  -9.790  1.00  0.92           C  
ATOM   1602  CD  LYS A 102      14.001  -3.565 -10.601  1.00  0.92           C  
ATOM   1603  CE  LYS A 102      15.443  -4.033 -10.453  1.00  0.92           C  
ATOM   1604  NZ  LYS A 102      16.384  -3.197 -11.252  1.00  0.92           N  
ATOM   1605  H   LYS A 102      10.788  -6.281 -10.741  1.00  0.92           H  
ATOM   1606  HA  LYS A 102      10.944  -4.930  -8.161  1.00  0.92           H  
ATOM   1607 1HB  LYS A 102      11.367  -3.993 -11.009  1.00  0.92           H  
ATOM   1608 2HB  LYS A 102      11.551  -2.937  -9.610  1.00  0.92           H  
ATOM   1609 1HG  LYS A 102      13.337  -4.372  -8.740  1.00  0.92           H  
ATOM   1610 2HG  LYS A 102      13.150  -5.463 -10.103  1.00  0.92           H  
ATOM   1611 1HD  LYS A 102      13.715  -3.618 -11.654  1.00  0.92           H  
ATOM   1612 2HD  LYS A 102      13.923  -2.531 -10.270  1.00  0.92           H  
ATOM   1613 1HE  LYS A 102      15.729  -3.983  -9.404  1.00  0.92           H  
ATOM   1614 2HE  LYS A 102      15.517  -5.069 -10.792  1.00  0.92           H  
ATOM   1615 1HZ  LYS A 102      17.327  -3.538 -11.130  1.00  0.92           H  
ATOM   1616 2HZ  LYS A 102      16.131  -3.248 -12.228  1.00  0.92           H  
ATOM   1617 3HZ  LYS A 102      16.331  -2.237 -10.940  1.00  0.92           H  
ATOM   1618  N   ILE A 103       8.176  -4.672  -9.675  1.00  0.97           N  
ATOM   1619  CA  ILE A 103       6.850  -4.065  -9.639  1.00  0.97           C  
ATOM   1620  C   ILE A 103       6.157  -4.481  -8.336  1.00  0.97           C  
ATOM   1621  O   ILE A 103       6.012  -5.674  -8.060  1.00  0.97           O  
ATOM   1622  CB  ILE A 103       5.998  -4.524 -10.835  1.00  0.97           C  
ATOM   1623  CG1 ILE A 103       6.609  -4.129 -12.083  1.00  0.97           C  
ATOM   1624  CG2 ILE A 103       4.618  -3.973 -10.749  1.00  0.97           C  
ATOM   1625  CD1 ILE A 103       5.956  -4.758 -13.248  1.00  0.97           C  
ATOM   1626  H   ILE A 103       8.282  -5.578 -10.127  1.00  0.97           H  
ATOM   1627  HA  ILE A 103       6.950  -2.979  -9.664  1.00  0.97           H  
ATOM   1628  HB  ILE A 103       5.947  -5.598 -10.841  1.00  0.97           H  
ATOM   1629 1HG1 ILE A 103       6.542  -3.061 -12.172  1.00  0.97           H  
ATOM   1630 2HG1 ILE A 103       7.647  -4.424 -12.069  1.00  0.97           H  
ATOM   1631 1HG2 ILE A 103       4.028  -4.315 -11.592  1.00  0.97           H  
ATOM   1632 2HG2 ILE A 103       4.182  -4.326  -9.855  1.00  0.97           H  
ATOM   1633 3HG2 ILE A 103       4.652  -2.885 -10.745  1.00  0.97           H  
ATOM   1634 1HD1 ILE A 103       6.422  -4.461 -14.169  1.00  0.97           H  
ATOM   1635 2HD1 ILE A 103       5.999  -5.822 -13.155  1.00  0.97           H  
ATOM   1636 3HD1 ILE A 103       4.970  -4.455 -13.242  1.00  0.97           H  
ATOM   1637  N   LYS A 104       5.699  -3.506  -7.553  1.00  0.98           N  
ATOM   1638  CA  LYS A 104       5.079  -3.768  -6.245  1.00  0.98           C  
ATOM   1639  C   LYS A 104       3.569  -4.043  -6.316  1.00  0.98           C  
ATOM   1640  O   LYS A 104       2.916  -4.308  -5.307  1.00  0.98           O  
ATOM   1641  CB  LYS A 104       5.347  -2.581  -5.333  1.00  0.98           C  
ATOM   1642  CG  LYS A 104       6.822  -2.373  -5.014  1.00  0.98           C  
ATOM   1643  CD  LYS A 104       7.011  -1.184  -4.094  1.00  0.98           C  
ATOM   1644  CE  LYS A 104       8.470  -0.937  -3.771  1.00  0.98           C  
ATOM   1645  NZ  LYS A 104       8.622   0.236  -2.892  1.00  0.98           N  
ATOM   1646  H   LYS A 104       5.831  -2.547  -7.847  1.00  0.98           H  
ATOM   1647  HA  LYS A 104       5.555  -4.650  -5.817  1.00  0.98           H  
ATOM   1648 1HB  LYS A 104       4.971  -1.668  -5.800  1.00  0.98           H  
ATOM   1649 2HB  LYS A 104       4.811  -2.710  -4.390  1.00  0.98           H  
ATOM   1650 1HG  LYS A 104       7.222  -3.265  -4.531  1.00  0.98           H  
ATOM   1651 2HG  LYS A 104       7.377  -2.200  -5.941  1.00  0.98           H  
ATOM   1652 1HD  LYS A 104       6.598  -0.283  -4.561  1.00  0.98           H  
ATOM   1653 2HD  LYS A 104       6.480  -1.359  -3.157  1.00  0.98           H  
ATOM   1654 1HE  LYS A 104       8.881  -1.810  -3.268  1.00  0.98           H  
ATOM   1655 2HE  LYS A 104       9.022  -0.763  -4.694  1.00  0.98           H  
ATOM   1656 1HZ  LYS A 104       9.587   0.393  -2.673  1.00  0.98           H  
ATOM   1657 2HZ  LYS A 104       8.232   1.074  -3.363  1.00  0.98           H  
ATOM   1658 3HZ  LYS A 104       8.096   0.059  -2.012  1.00  0.98           H  
ATOM   1659  N   GLN A 105       3.038  -3.949  -7.518  1.00  0.95           N  
ATOM   1660  CA  GLN A 105       1.629  -4.136  -7.854  1.00  0.95           C  
ATOM   1661  C   GLN A 105       1.282  -5.603  -8.008  1.00  0.95           C  
ATOM   1662  O   GLN A 105       2.171  -6.451  -8.133  1.00  0.95           O  
ATOM   1663  CB  GLN A 105       1.317  -3.458  -9.168  1.00  0.95           C  
ATOM   1664  CG  GLN A 105       1.523  -2.014  -9.149  1.00  0.95           C  
ATOM   1665  CD  GLN A 105       1.184  -1.490 -10.424  1.00  0.95           C  
ATOM   1666  OE1 GLN A 105       0.804  -2.250 -11.295  1.00  0.95           O  
ATOM   1667  NE2 GLN A 105       1.294  -0.229 -10.615  1.00  0.95           N  
ATOM   1668  H   GLN A 105       3.670  -3.718  -8.264  1.00  0.95           H  
ATOM   1669  HA  GLN A 105       1.011  -3.714  -7.061  1.00  0.95           H  
ATOM   1670 1HB  GLN A 105       1.896  -3.893  -9.965  1.00  0.95           H  
ATOM   1671 2HB  GLN A 105       0.277  -3.628  -9.414  1.00  0.95           H  
ATOM   1672 1HG  GLN A 105       0.875  -1.567  -8.397  1.00  0.95           H  
ATOM   1673 2HG  GLN A 105       2.569  -1.785  -8.941  1.00  0.95           H  
ATOM   1674 1HE2 GLN A 105       1.044   0.143 -11.495  1.00  0.95           H  
ATOM   1675 2HE2 GLN A 105       1.576   0.424  -9.891  1.00  0.95           H  
ATOM   1676  N   ARG A 106      -0.012  -5.917  -7.988  1.00  0.90           N  
ATOM   1677  CA  ARG A 106      -0.425  -7.291  -8.227  1.00  0.90           C  
ATOM   1678  C   ARG A 106      -0.211  -7.603  -9.704  1.00  0.90           C  
ATOM   1679  O   ARG A 106      -0.585  -6.804 -10.567  1.00  0.90           O  
ATOM   1680  CB  ARG A 106      -1.887  -7.499  -7.830  1.00  0.90           C  
ATOM   1681  CG  ARG A 106      -2.393  -8.938  -7.931  1.00  0.90           C  
ATOM   1682  CD  ARG A 106      -3.784  -9.110  -7.413  1.00  0.90           C  
ATOM   1683  NE  ARG A 106      -4.226 -10.505  -7.524  1.00  0.90           N  
ATOM   1684  CZ  ARG A 106      -5.366 -11.004  -6.994  1.00  0.90           C  
ATOM   1685  NH1 ARG A 106      -6.158 -10.239  -6.293  1.00  0.90           N  
ATOM   1686  NH2 ARG A 106      -5.687 -12.269  -7.178  1.00  0.90           N  
ATOM   1687  H   ARG A 106      -0.721  -5.190  -7.873  1.00  0.90           H  
ATOM   1688  HA  ARG A 106       0.199  -7.957  -7.630  1.00  0.90           H  
ATOM   1689 1HB  ARG A 106      -2.032  -7.170  -6.803  1.00  0.90           H  
ATOM   1690 2HB  ARG A 106      -2.522  -6.880  -8.457  1.00  0.90           H  
ATOM   1691 1HG  ARG A 106      -2.360  -9.266  -8.963  1.00  0.90           H  
ATOM   1692 2HG  ARG A 106      -1.766  -9.571  -7.335  1.00  0.90           H  
ATOM   1693 1HD  ARG A 106      -3.826  -8.820  -6.364  1.00  0.90           H  
ATOM   1694 2HD  ARG A 106      -4.472  -8.487  -7.992  1.00  0.90           H  
ATOM   1695  HE  ARG A 106      -3.642 -11.139  -8.056  1.00  0.90           H  
ATOM   1696 1HH1 ARG A 106      -5.919  -9.263  -6.140  1.00  0.90           H  
ATOM   1697 2HH1 ARG A 106      -7.005 -10.626  -5.908  1.00  0.90           H  
ATOM   1698 1HH2 ARG A 106      -5.083 -12.875  -7.719  1.00  0.90           H  
ATOM   1699 2HH2 ARG A 106      -6.542 -12.639  -6.782  1.00  0.90           H  
ATOM   1700  N   LYS A 107       0.428  -8.728  -9.997  1.00  0.82           N  
ATOM   1701  CA  LYS A 107       0.681  -9.108 -11.387  1.00  0.82           C  
ATOM   1702  C   LYS A 107      -0.132 -10.321 -11.814  1.00  0.82           C  
ATOM   1703  O   LYS A 107      -0.039 -11.413 -11.230  1.00  0.82           O  
ATOM   1704  CB  LYS A 107       2.164  -9.343 -11.621  1.00  0.82           C  
ATOM   1705  CG  LYS A 107       3.065  -8.113 -11.450  1.00  0.82           C  
ATOM   1706  CD  LYS A 107       4.518  -8.520 -11.602  1.00  0.82           C  
ATOM   1707  CE  LYS A 107       5.072  -9.086 -10.283  1.00  0.82           C  
ATOM   1708  NZ  LYS A 107       5.404  -8.030  -9.333  1.00  0.82           N  
ATOM   1709  H   LYS A 107       0.745  -9.327  -9.244  1.00  0.82           H  
ATOM   1710  HA  LYS A 107       0.376  -8.282 -12.032  1.00  0.82           H  
ATOM   1711 1HB  LYS A 107       2.522 -10.114 -10.940  1.00  0.82           H  
ATOM   1712 2HB  LYS A 107       2.316  -9.700 -12.627  1.00  0.82           H  
ATOM   1713 1HG  LYS A 107       2.817  -7.361 -12.199  1.00  0.82           H  
ATOM   1714 2HG  LYS A 107       2.923  -7.677 -10.458  1.00  0.82           H  
ATOM   1715 1HD  LYS A 107       4.604  -9.289 -12.375  1.00  0.82           H  
ATOM   1716 2HD  LYS A 107       5.120  -7.665 -11.895  1.00  0.82           H  
ATOM   1717 1HE  LYS A 107       4.319  -9.725  -9.828  1.00  0.82           H  
ATOM   1718 2HE  LYS A 107       5.969  -9.674 -10.488  1.00  0.82           H  
ATOM   1719 1HZ  LYS A 107       5.767  -8.406  -8.477  1.00  0.82           H  
ATOM   1720 2HZ  LYS A 107       6.129  -7.454  -9.783  1.00  0.82           H  
ATOM   1721 3HZ  LYS A 107       4.582  -7.470  -9.126  1.00  0.82           H  
ATOM   1722  N   ILE A 108      -0.939 -10.104 -12.835  1.00  0.76           N  
ATOM   1723  CA  ILE A 108      -1.838 -11.110 -13.351  1.00  0.76           C  
ATOM   1724  C   ILE A 108      -1.690 -11.432 -14.822  1.00  0.76           C  
ATOM   1725  O   ILE A 108      -1.525 -10.534 -15.640  1.00  0.76           O  
ATOM   1726  CB  ILE A 108      -3.284 -10.710 -13.047  1.00  0.76           C  
ATOM   1727  CG1 ILE A 108      -3.458 -10.702 -11.572  1.00  0.76           C  
ATOM   1728  CG2 ILE A 108      -4.259 -11.568 -13.723  1.00  0.76           C  
ATOM   1729  CD1 ILE A 108      -4.760 -10.276 -11.172  1.00  0.76           C  
ATOM   1730  H   ILE A 108      -0.974  -9.173 -13.254  1.00  0.76           H  
ATOM   1731  HA  ILE A 108      -1.643 -12.029 -12.806  1.00  0.76           H  
ATOM   1732  HB  ILE A 108      -3.436  -9.681 -13.384  1.00  0.76           H  
ATOM   1733 1HG1 ILE A 108      -3.243 -11.678 -11.189  1.00  0.76           H  
ATOM   1734 2HG1 ILE A 108      -2.757 -10.006 -11.141  1.00  0.76           H  
ATOM   1735 1HG2 ILE A 108      -5.251 -11.218 -13.468  1.00  0.76           H  
ATOM   1736 2HG2 ILE A 108      -4.126 -11.516 -14.799  1.00  0.76           H  
ATOM   1737 3HG2 ILE A 108      -4.119 -12.594 -13.385  1.00  0.76           H  
ATOM   1738 1HD1 ILE A 108      -4.830 -10.265 -10.105  1.00  0.76           H  
ATOM   1739 2HD1 ILE A 108      -4.928  -9.285 -11.561  1.00  0.76           H  
ATOM   1740 3HD1 ILE A 108      -5.506 -10.962 -11.578  1.00  0.76           H  
ATOM   1741  N   ILE A 109      -1.720 -12.718 -15.135  1.00  0.72           N  
ATOM   1742  CA  ILE A 109      -1.722 -13.171 -16.518  1.00  0.72           C  
ATOM   1743  C   ILE A 109      -3.158 -13.339 -16.965  1.00  0.72           C  
ATOM   1744  O   ILE A 109      -3.975 -13.897 -16.231  1.00  0.72           O  
ATOM   1745  CB  ILE A 109      -1.001 -14.507 -16.712  1.00  0.72           C  
ATOM   1746  CG1 ILE A 109       0.381 -14.410 -16.288  1.00  0.72           C  
ATOM   1747  CG2 ILE A 109      -1.059 -14.976 -18.197  1.00  0.72           C  
ATOM   1748  CD1 ILE A 109       1.112 -13.431 -17.081  1.00  0.72           C  
ATOM   1749  H   ILE A 109      -1.814 -13.397 -14.376  1.00  0.72           H  
ATOM   1750  HA  ILE A 109      -1.240 -12.421 -17.134  1.00  0.72           H  
ATOM   1751  HB  ILE A 109      -1.482 -15.242 -16.103  1.00  0.72           H  
ATOM   1752 1HG1 ILE A 109       0.423 -14.131 -15.240  1.00  0.72           H  
ATOM   1753 2HG1 ILE A 109       0.842 -15.353 -16.400  1.00  0.72           H  
ATOM   1754 1HG2 ILE A 109      -0.550 -15.935 -18.294  1.00  0.72           H  
ATOM   1755 2HG2 ILE A 109      -2.095 -15.091 -18.512  1.00  0.72           H  
ATOM   1756 3HG2 ILE A 109      -0.567 -14.234 -18.838  1.00  0.72           H  
ATOM   1757 1HD1 ILE A 109       2.120 -13.411 -16.756  1.00  0.72           H  
ATOM   1758 2HD1 ILE A 109       1.080 -13.712 -18.133  1.00  0.72           H  
ATOM   1759 3HD1 ILE A 109       0.657 -12.457 -16.952  1.00  0.72           H  
ATOM   1760  N   PHE A 110      -3.482 -12.817 -18.128  1.00  0.71           N  
ATOM   1761  CA  PHE A 110      -4.816 -12.951 -18.667  1.00  0.71           C  
ATOM   1762  C   PHE A 110      -4.780 -13.344 -20.126  1.00  0.71           C  
ATOM   1763  O   PHE A 110      -4.496 -12.519 -21.005  1.00  0.71           O  
ATOM   1764  CB  PHE A 110      -5.578 -11.671 -18.529  1.00  0.71           C  
ATOM   1765  CG  PHE A 110      -6.932 -11.806 -18.932  1.00  0.71           C  
ATOM   1766  CD1 PHE A 110      -7.495 -13.034 -18.888  1.00  0.71           C  
ATOM   1767  CD2 PHE A 110      -7.677 -10.744 -19.363  1.00  0.71           C  
ATOM   1768  CE1 PHE A 110      -8.740 -13.232 -19.264  1.00  0.71           C  
ATOM   1769  CE2 PHE A 110      -8.960 -10.963 -19.741  1.00  0.71           C  
ATOM   1770  CZ  PHE A 110      -9.476 -12.207 -19.688  1.00  0.71           C  
ATOM   1771  H   PHE A 110      -2.765 -12.346 -18.660  1.00  0.71           H  
ATOM   1772  HA  PHE A 110      -5.336 -13.728 -18.113  1.00  0.71           H  
ATOM   1773 1HB  PHE A 110      -5.561 -11.378 -17.497  1.00  0.71           H  
ATOM   1774 2HB  PHE A 110      -5.108 -10.897 -19.126  1.00  0.71           H  
ATOM   1775  HD1 PHE A 110      -6.911 -13.872 -18.543  1.00  0.71           H  
ATOM   1776  HD2 PHE A 110      -7.245  -9.743 -19.401  1.00  0.71           H  
ATOM   1777  HE1 PHE A 110      -9.144 -14.225 -19.224  1.00  0.71           H  
ATOM   1778  HE2 PHE A 110      -9.569 -10.171 -20.081  1.00  0.71           H  
ATOM   1779  HZ  PHE A 110     -10.473 -12.375 -19.978  1.00  0.71           H  
ATOM   1780  N   THR A 111      -5.132 -14.593 -20.380  1.00  0.72           N  
ATOM   1781  CA  THR A 111      -5.037 -15.139 -21.710  1.00  0.72           C  
ATOM   1782  C   THR A 111      -6.256 -15.919 -22.173  1.00  0.72           C  
ATOM   1783  O   THR A 111      -7.240 -16.071 -21.453  1.00  0.72           O  
ATOM   1784  CB  THR A 111      -3.800 -16.049 -21.777  1.00  0.72           C  
ATOM   1785  OG1 THR A 111      -3.578 -16.414 -23.146  1.00  0.72           O  
ATOM   1786  CG2 THR A 111      -3.964 -17.260 -20.883  1.00  0.72           C  
ATOM   1787  H   THR A 111      -5.411 -15.189 -19.598  1.00  0.72           H  
ATOM   1788  HA  THR A 111      -4.888 -14.315 -22.407  1.00  0.72           H  
ATOM   1789  HB  THR A 111      -2.930 -15.483 -21.433  1.00  0.72           H  
ATOM   1790  HG1 THR A 111      -3.124 -15.620 -23.570  1.00  0.72           H  
ATOM   1791 1HG2 THR A 111      -3.068 -17.870 -20.930  1.00  0.72           H  
ATOM   1792 2HG2 THR A 111      -4.114 -16.915 -19.860  1.00  0.72           H  
ATOM   1793 3HG2 THR A 111      -4.822 -17.850 -21.191  1.00  0.72           H  
ATOM   1794  N   ASN A 112      -6.175 -16.389 -23.417  1.00  0.74           N  
ATOM   1795  CA  ASN A 112      -7.194 -17.238 -24.014  1.00  0.74           C  
ATOM   1796  C   ASN A 112      -6.752 -18.696 -24.033  1.00  0.74           C  
ATOM   1797  O   ASN A 112      -7.528 -19.585 -24.388  1.00  0.74           O  
ATOM   1798  CB  ASN A 112      -7.576 -16.777 -25.405  1.00  0.74           C  
ATOM   1799  CG  ASN A 112      -8.350 -15.446 -25.416  1.00  0.74           C  
ATOM   1800  OD1 ASN A 112      -8.905 -15.002 -24.380  1.00  0.74           O  
ATOM   1801  ND2 ASN A 112      -8.464 -14.858 -26.588  1.00  0.74           N  
ATOM   1802  H   ASN A 112      -5.313 -16.204 -23.911  1.00  0.74           H  
ATOM   1803  HA  ASN A 112      -8.087 -17.192 -23.390  1.00  0.74           H  
ATOM   1804 1HB  ASN A 112      -6.668 -16.649 -25.995  1.00  0.74           H  
ATOM   1805 2HB  ASN A 112      -8.169 -17.544 -25.903  1.00  0.74           H  
ATOM   1806 1HD2 ASN A 112      -9.026 -14.013 -26.699  1.00  0.74           H  
ATOM   1807 2HD2 ASN A 112      -8.066 -15.287 -27.424  1.00  0.74           H  
ATOM   1808  N   SER A 113      -5.502 -18.940 -23.642  1.00  0.77           N  
ATOM   1809  CA  SER A 113      -4.981 -20.304 -23.614  1.00  0.77           C  
ATOM   1810  C   SER A 113      -5.541 -21.012 -22.394  1.00  0.77           C  
ATOM   1811  O   SER A 113      -6.278 -20.408 -21.614  1.00  0.77           O  
ATOM   1812  CB  SER A 113      -3.466 -20.340 -23.541  1.00  0.77           C  
ATOM   1813  OG  SER A 113      -3.006 -19.965 -22.276  1.00  0.77           O  
ATOM   1814  H   SER A 113      -4.891 -18.156 -23.385  1.00  0.77           H  
ATOM   1815  HA  SER A 113      -5.315 -20.826 -24.508  1.00  0.77           H  
ATOM   1816 1HB  SER A 113      -3.117 -21.347 -23.769  1.00  0.77           H  
ATOM   1817 2HB  SER A 113      -3.050 -19.672 -24.293  1.00  0.77           H  
ATOM   1818  HG  SER A 113      -3.329 -20.659 -21.658  1.00  0.77           H  
ATOM   1819  N   ASP A 114      -5.287 -22.310 -22.264  1.00  0.80           N  
ATOM   1820  CA  ASP A 114      -5.700 -23.035 -21.063  1.00  0.80           C  
ATOM   1821  C   ASP A 114      -4.688 -22.727 -19.964  1.00  0.80           C  
ATOM   1822  O   ASP A 114      -3.626 -22.154 -20.256  1.00  0.80           O  
ATOM   1823  CB  ASP A 114      -5.789 -24.537 -21.299  1.00  0.80           C  
ATOM   1824  CG  ASP A 114      -4.451 -25.174 -21.541  1.00  0.80           C  
ATOM   1825  OD1 ASP A 114      -3.949 -25.083 -22.629  1.00  0.80           O  
ATOM   1826  OD2 ASP A 114      -3.919 -25.765 -20.635  1.00  0.80           O  
ATOM   1827  H   ASP A 114      -4.744 -22.784 -22.969  1.00  0.80           H  
ATOM   1828  HA  ASP A 114      -6.679 -22.677 -20.745  1.00  0.80           H  
ATOM   1829 1HB  ASP A 114      -6.257 -25.015 -20.434  1.00  0.80           H  
ATOM   1830 2HB  ASP A 114      -6.417 -24.726 -22.154  1.00  0.80           H  
ATOM   1831  N   LYS A 115      -5.003 -23.100 -18.720  1.00  0.82           N  
ATOM   1832  CA  LYS A 115      -4.112 -22.818 -17.608  1.00  0.82           C  
ATOM   1833  C   LYS A 115      -2.892 -23.710 -17.593  1.00  0.82           C  
ATOM   1834  O   LYS A 115      -1.799 -23.224 -17.331  1.00  0.82           O  
ATOM   1835  CB  LYS A 115      -4.847 -22.922 -16.274  1.00  0.82           C  
ATOM   1836  CG  LYS A 115      -4.013 -22.519 -15.071  1.00  0.82           C  
ATOM   1837  CD  LYS A 115      -4.854 -22.526 -13.810  1.00  0.82           C  
ATOM   1838  CE  LYS A 115      -4.049 -22.099 -12.595  1.00  0.82           C  
ATOM   1839  NZ  LYS A 115      -4.869 -22.145 -11.349  1.00  0.82           N  
ATOM   1840  H   LYS A 115      -5.864 -23.615 -18.529  1.00  0.82           H  
ATOM   1841  HA  LYS A 115      -3.747 -21.807 -17.712  1.00  0.82           H  
ATOM   1842 1HB  LYS A 115      -5.741 -22.298 -16.296  1.00  0.82           H  
ATOM   1843 2HB  LYS A 115      -5.171 -23.952 -16.122  1.00  0.82           H  
ATOM   1844 1HG  LYS A 115      -3.188 -23.222 -14.955  1.00  0.82           H  
ATOM   1845 2HG  LYS A 115      -3.601 -21.518 -15.228  1.00  0.82           H  
ATOM   1846 1HD  LYS A 115      -5.698 -21.844 -13.938  1.00  0.82           H  
ATOM   1847 2HD  LYS A 115      -5.245 -23.532 -13.647  1.00  0.82           H  
ATOM   1848 1HE  LYS A 115      -3.190 -22.760 -12.482  1.00  0.82           H  
ATOM   1849 2HE  LYS A 115      -3.694 -21.079 -12.746  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 115      -4.308 -21.850 -10.563  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 115      -5.662 -21.521 -11.449  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 115      -5.199 -23.087 -11.194  1.00  0.82           H  
ATOM   1853  N   ASN A 116      -3.037 -25.007 -17.865  1.00  0.83           N  
ATOM   1854  CA  ASN A 116      -1.850 -25.857 -17.794  1.00  0.83           C  
ATOM   1855  C   ASN A 116      -0.814 -25.372 -18.796  1.00  0.83           C  
ATOM   1856  O   ASN A 116       0.371 -25.270 -18.472  1.00  0.83           O  
ATOM   1857  CB  ASN A 116      -2.198 -27.312 -18.033  1.00  0.83           C  
ATOM   1858  CG  ASN A 116      -2.892 -27.957 -16.858  1.00  0.83           C  
ATOM   1859  OD1 ASN A 116      -2.827 -27.469 -15.721  1.00  0.83           O  
ATOM   1860  ND2 ASN A 116      -3.552 -29.061 -17.110  1.00  0.83           N  
ATOM   1861  H   ASN A 116      -3.942 -25.387 -18.128  1.00  0.83           H  
ATOM   1862  HA  ASN A 116      -1.413 -25.765 -16.800  1.00  0.83           H  
ATOM   1863 1HB  ASN A 116      -2.849 -27.383 -18.908  1.00  0.83           H  
ATOM   1864 2HB  ASN A 116      -1.289 -27.868 -18.258  1.00  0.83           H  
ATOM   1865 1HD2 ASN A 116      -4.030 -29.538 -16.373  1.00  0.83           H  
ATOM   1866 2HD2 ASN A 116      -3.579 -29.423 -18.042  1.00  0.83           H  
ATOM   1867  N   HIS A 117      -1.258 -24.988 -19.988  1.00  0.84           N  
ATOM   1868  CA  HIS A 117      -0.333 -24.430 -20.966  1.00  0.84           C  
ATOM   1869  C   HIS A 117       0.315 -23.160 -20.437  1.00  0.84           C  
ATOM   1870  O   HIS A 117       1.541 -23.023 -20.471  1.00  0.84           O  
ATOM   1871  CB  HIS A 117      -1.010 -24.123 -22.292  1.00  0.84           C  
ATOM   1872  CG  HIS A 117      -0.094 -23.466 -23.279  1.00  0.84           C  
ATOM   1873  ND1 HIS A 117       0.911 -24.139 -23.931  1.00  0.84           N  
ATOM   1874  CD2 HIS A 117      -0.029 -22.188 -23.711  1.00  0.84           C  
ATOM   1875  CE1 HIS A 117       1.558 -23.301 -24.715  1.00  0.84           C  
ATOM   1876  NE2 HIS A 117       1.009 -22.116 -24.607  1.00  0.84           N  
ATOM   1877  H   HIS A 117      -2.248 -25.127 -20.225  1.00  0.84           H  
ATOM   1878  HA  HIS A 117       0.462 -25.149 -21.161  1.00  0.84           H  
ATOM   1879 1HB  HIS A 117      -1.391 -25.043 -22.727  1.00  0.84           H  
ATOM   1880 2HB  HIS A 117      -1.868 -23.466 -22.122  1.00  0.84           H  
ATOM   1881  HD1 HIS A 117       1.162 -25.115 -23.846  1.00  0.84           H  
ATOM   1882  HD2 HIS A 117      -0.610 -21.298 -23.475  1.00  0.84           H  
ATOM   1883  HE1 HIS A 117       2.400 -23.645 -25.303  1.00  0.84           H  
ATOM   1884  N   ALA A 118      -0.494 -22.218 -19.931  1.00  0.84           N  
ATOM   1885  CA  ALA A 118       0.082 -20.969 -19.453  1.00  0.84           C  
ATOM   1886  C   ALA A 118       1.119 -21.231 -18.368  1.00  0.84           C  
ATOM   1887  O   ALA A 118       2.187 -20.612 -18.361  1.00  0.84           O  
ATOM   1888  CB  ALA A 118      -1.011 -20.064 -18.904  1.00  0.84           C  
ATOM   1889  H   ALA A 118      -1.507 -22.354 -19.905  1.00  0.84           H  
ATOM   1890  HA  ALA A 118       0.576 -20.488 -20.290  1.00  0.84           H  
ATOM   1891 1HB  ALA A 118      -0.576 -19.124 -18.566  1.00  0.84           H  
ATOM   1892 2HB  ALA A 118      -1.747 -19.867 -19.687  1.00  0.84           H  
ATOM   1893 3HB  ALA A 118      -1.500 -20.560 -18.065  1.00  0.84           H  
ATOM   1894  N   VAL A 119       0.830 -22.189 -17.489  1.00  0.84           N  
ATOM   1895  CA  VAL A 119       1.738 -22.545 -16.420  1.00  0.84           C  
ATOM   1896  C   VAL A 119       3.018 -23.166 -16.949  1.00  0.84           C  
ATOM   1897  O   VAL A 119       4.104 -22.793 -16.513  1.00  0.84           O  
ATOM   1898  CB  VAL A 119       1.066 -23.505 -15.430  1.00  0.84           C  
ATOM   1899  CG1 VAL A 119       2.079 -24.017 -14.458  1.00  0.84           C  
ATOM   1900  CG2 VAL A 119      -0.013 -22.772 -14.675  1.00  0.84           C  
ATOM   1901  H   VAL A 119      -0.067 -22.668 -17.552  1.00  0.84           H  
ATOM   1902  HA  VAL A 119       1.994 -21.633 -15.880  1.00  0.84           H  
ATOM   1903  HB  VAL A 119       0.639 -24.346 -15.978  1.00  0.84           H  
ATOM   1904 1HG1 VAL A 119       1.597 -24.699 -13.760  1.00  0.84           H  
ATOM   1905 2HG1 VAL A 119       2.861 -24.545 -15.003  1.00  0.84           H  
ATOM   1906 3HG1 VAL A 119       2.517 -23.179 -13.907  1.00  0.84           H  
ATOM   1907 1HG2 VAL A 119      -0.495 -23.448 -13.972  1.00  0.84           H  
ATOM   1908 2HG2 VAL A 119       0.454 -21.966 -14.144  1.00  0.84           H  
ATOM   1909 3HG2 VAL A 119      -0.750 -22.377 -15.357  1.00  0.84           H  
ATOM   1910  N   LYS A 120       2.917 -24.099 -17.898  1.00  0.83           N  
ATOM   1911  CA  LYS A 120       4.121 -24.728 -18.427  1.00  0.83           C  
ATOM   1912  C   LYS A 120       5.033 -23.711 -19.096  1.00  0.83           C  
ATOM   1913  O   LYS A 120       6.253 -23.752 -18.916  1.00  0.83           O  
ATOM   1914  CB  LYS A 120       3.761 -25.841 -19.415  1.00  0.83           C  
ATOM   1915  CG  LYS A 120       3.169 -27.087 -18.772  1.00  0.83           C  
ATOM   1916  CD  LYS A 120       2.801 -28.132 -19.815  1.00  0.83           C  
ATOM   1917  CE  LYS A 120       2.192 -29.364 -19.154  1.00  0.83           C  
ATOM   1918  NZ  LYS A 120       1.800 -30.400 -20.148  1.00  0.83           N  
ATOM   1919  H   LYS A 120       1.998 -24.387 -18.237  1.00  0.83           H  
ATOM   1920  HA  LYS A 120       4.667 -25.171 -17.596  1.00  0.83           H  
ATOM   1921 1HB  LYS A 120       3.023 -25.457 -20.127  1.00  0.83           H  
ATOM   1922 2HB  LYS A 120       4.644 -26.130 -19.984  1.00  0.83           H  
ATOM   1923 1HG  LYS A 120       3.897 -27.516 -18.084  1.00  0.83           H  
ATOM   1924 2HG  LYS A 120       2.283 -26.820 -18.206  1.00  0.83           H  
ATOM   1925 1HD  LYS A 120       2.078 -27.703 -20.514  1.00  0.83           H  
ATOM   1926 2HD  LYS A 120       3.691 -28.424 -20.374  1.00  0.83           H  
ATOM   1927 1HE  LYS A 120       2.918 -29.792 -18.465  1.00  0.83           H  
ATOM   1928 2HE  LYS A 120       1.307 -29.060 -18.591  1.00  0.83           H  
ATOM   1929 1HZ  LYS A 120       1.401 -31.195 -19.668  1.00  0.83           H  
ATOM   1930 2HZ  LYS A 120       1.117 -30.014 -20.784  1.00  0.83           H  
ATOM   1931 3HZ  LYS A 120       2.614 -30.695 -20.667  1.00  0.83           H  
ATOM   1932  N   VAL A 121       4.461 -22.749 -19.811  1.00  0.82           N  
ATOM   1933  CA  VAL A 121       5.302 -21.750 -20.449  1.00  0.82           C  
ATOM   1934  C   VAL A 121       5.987 -20.894 -19.390  1.00  0.82           C  
ATOM   1935  O   VAL A 121       7.200 -20.682 -19.437  1.00  0.82           O  
ATOM   1936  CB  VAL A 121       4.477 -20.857 -21.379  1.00  0.82           C  
ATOM   1937  CG1 VAL A 121       5.350 -19.688 -21.907  1.00  0.82           C  
ATOM   1938  CG2 VAL A 121       3.927 -21.677 -22.539  1.00  0.82           C  
ATOM   1939  H   VAL A 121       3.444 -22.735 -19.936  1.00  0.82           H  
ATOM   1940  HA  VAL A 121       6.063 -22.263 -21.028  1.00  0.82           H  
ATOM   1941  HB  VAL A 121       3.656 -20.443 -20.809  1.00  0.82           H  
ATOM   1942 1HG1 VAL A 121       4.748 -19.043 -22.551  1.00  0.82           H  
ATOM   1943 2HG1 VAL A 121       5.715 -19.115 -21.063  1.00  0.82           H  
ATOM   1944 3HG1 VAL A 121       6.193 -20.075 -22.476  1.00  0.82           H  
ATOM   1945 1HG2 VAL A 121       3.324 -21.033 -23.181  1.00  0.82           H  
ATOM   1946 2HG2 VAL A 121       4.739 -22.098 -23.115  1.00  0.82           H  
ATOM   1947 3HG2 VAL A 121       3.305 -22.483 -22.154  1.00  0.82           H  
ATOM   1948  N   LEU A 122       5.222 -20.436 -18.403  1.00  0.81           N  
ATOM   1949  CA  LEU A 122       5.782 -19.611 -17.348  1.00  0.81           C  
ATOM   1950  C   LEU A 122       6.839 -20.363 -16.538  1.00  0.81           C  
ATOM   1951  O   LEU A 122       7.860 -19.782 -16.150  1.00  0.81           O  
ATOM   1952  CB  LEU A 122       4.642 -19.108 -16.475  1.00  0.81           C  
ATOM   1953  CG  LEU A 122       3.733 -18.072 -17.163  1.00  0.81           C  
ATOM   1954  CD1 LEU A 122       2.509 -17.854 -16.327  1.00  0.81           C  
ATOM   1955  CD2 LEU A 122       4.513 -16.748 -17.345  1.00  0.81           C  
ATOM   1956  H   LEU A 122       4.221 -20.642 -18.390  1.00  0.81           H  
ATOM   1957  HA  LEU A 122       6.259 -18.749 -17.811  1.00  0.81           H  
ATOM   1958 1HB  LEU A 122       4.024 -19.961 -16.183  1.00  0.81           H  
ATOM   1959 2HB  LEU A 122       5.057 -18.656 -15.580  1.00  0.81           H  
ATOM   1960  HG  LEU A 122       3.419 -18.451 -18.137  1.00  0.81           H  
ATOM   1961 1HD1 LEU A 122       1.880 -17.156 -16.833  1.00  0.81           H  
ATOM   1962 2HD1 LEU A 122       1.983 -18.801 -16.221  1.00  0.81           H  
ATOM   1963 3HD1 LEU A 122       2.785 -17.471 -15.343  1.00  0.81           H  
ATOM   1964 1HD2 LEU A 122       3.879 -16.007 -17.824  1.00  0.81           H  
ATOM   1965 2HD2 LEU A 122       4.821 -16.375 -16.368  1.00  0.81           H  
ATOM   1966 3HD2 LEU A 122       5.393 -16.925 -17.962  1.00  0.81           H  
ATOM   1967  N   LYS A 123       6.642 -21.668 -16.302  1.00  0.79           N  
ATOM   1968  CA  LYS A 123       7.667 -22.413 -15.582  1.00  0.79           C  
ATOM   1969  C   LYS A 123       8.945 -22.487 -16.405  1.00  0.79           C  
ATOM   1970  O   LYS A 123      10.030 -22.227 -15.883  1.00  0.79           O  
ATOM   1971  CB  LYS A 123       7.226 -23.842 -15.240  1.00  0.79           C  
ATOM   1972  CG  LYS A 123       6.206 -23.994 -14.117  1.00  0.79           C  
ATOM   1973  CD  LYS A 123       5.903 -25.480 -13.884  1.00  0.79           C  
ATOM   1974  CE  LYS A 123       4.924 -25.721 -12.723  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123       5.487 -25.314 -11.403  1.00  0.79           N  
ATOM   1976  H   LYS A 123       5.786 -22.130 -16.599  1.00  0.79           H  
ATOM   1977  HA  LYS A 123       7.888 -21.890 -14.653  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123       6.787 -24.293 -16.133  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123       8.101 -24.433 -14.977  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123       6.620 -23.573 -13.206  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123       5.291 -23.459 -14.358  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123       5.468 -25.894 -14.795  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123       6.831 -26.007 -13.675  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123       4.024 -25.161 -12.889  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123       4.682 -26.782 -12.689  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123       4.809 -25.491 -10.680  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123       6.329 -25.825 -11.207  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123       5.691 -24.306 -11.414  1.00  0.79           H  
ATOM   1989  N   LYS A 124       8.822 -22.724 -17.714  1.00  0.77           N  
ATOM   1990  CA  LYS A 124       9.998 -22.833 -18.573  1.00  0.77           C  
ATOM   1991  C   LYS A 124      10.737 -21.503 -18.680  1.00  0.77           C  
ATOM   1992  O   LYS A 124      11.962 -21.478 -18.801  1.00  0.77           O  
ATOM   1993  CB  LYS A 124       9.611 -23.334 -19.962  1.00  0.77           C  
ATOM   1994  CG  LYS A 124       9.157 -24.795 -20.048  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      10.291 -25.755 -19.749  1.00  0.77           C  
ATOM   1996  CE  LYS A 124       9.851 -27.203 -19.918  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      10.943 -28.158 -19.564  1.00  0.77           N  
ATOM   1998  H   LYS A 124       7.898 -22.899 -18.116  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      10.680 -23.556 -18.127  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124       8.781 -22.735 -20.325  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      10.449 -23.193 -20.646  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124       8.357 -24.971 -19.337  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124       8.779 -24.987 -21.050  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      11.119 -25.554 -20.435  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      10.639 -25.601 -18.728  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124       8.991 -27.391 -19.277  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124       9.561 -27.367 -20.957  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      10.618 -29.107 -19.688  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      11.740 -27.993 -20.164  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      11.212 -28.019 -18.600  1.00  0.77           H  
ATOM   2011  N   LEU A 125       9.999 -20.398 -18.579  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      10.597 -19.072 -18.627  1.00  0.74           C  
ATOM   2013  C   LEU A 125      11.160 -18.615 -17.275  1.00  0.74           C  
ATOM   2014  O   LEU A 125      11.810 -17.565 -17.190  1.00  0.74           O  
ATOM   2015  CB  LEU A 125       9.558 -18.039 -19.073  1.00  0.74           C  
ATOM   2016  CG  LEU A 125       9.041 -18.182 -20.464  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125       7.916 -17.199 -20.714  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      10.174 -17.947 -21.380  1.00  0.74           C  
ATOM   2019  H   LEU A 125       8.984 -20.488 -18.520  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      11.402 -19.105 -19.354  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125       8.706 -18.090 -18.393  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      10.004 -17.056 -19.002  1.00  0.74           H  
ATOM   2023  HG  LEU A 125       8.656 -19.174 -20.611  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125       7.565 -17.330 -21.723  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125       7.101 -17.393 -20.017  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125       8.276 -16.183 -20.583  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125       9.860 -18.051 -22.393  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      10.573 -16.943 -21.231  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      10.943 -18.676 -21.163  1.00  0.74           H  
ATOM   2030  N   GLY A 126      10.855 -19.346 -16.201  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      11.262 -18.930 -14.870  1.00  0.71           C  
ATOM   2032  C   GLY A 126      10.427 -17.744 -14.372  1.00  0.71           C  
ATOM   2033  O   GLY A 126      10.898 -16.957 -13.546  1.00  0.71           O  
ATOM   2034  H   GLY A 126      10.362 -20.233 -16.294  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      11.143 -19.773 -14.188  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      12.317 -18.671 -14.874  1.00  0.71           H  
ATOM   2037  N   LEU A 127       9.228 -17.557 -14.936  1.00  0.68           N  
ATOM   2038  CA  LEU A 127       8.395 -16.420 -14.571  1.00  0.68           C  
ATOM   2039  C   LEU A 127       7.185 -16.756 -13.710  1.00  0.68           C  
ATOM   2040  O   LEU A 127       6.430 -15.863 -13.348  1.00  0.68           O  
ATOM   2041  CB  LEU A 127       7.911 -15.700 -15.822  1.00  0.68           C  
ATOM   2042  CG  LEU A 127       8.974 -15.104 -16.722  1.00  0.68           C  
ATOM   2043  CD1 LEU A 127       8.284 -14.478 -17.924  1.00  0.68           C  
ATOM   2044  CD2 LEU A 127       9.800 -14.088 -15.955  1.00  0.68           C  
ATOM   2045  H   LEU A 127       8.869 -18.244 -15.600  1.00  0.68           H  
ATOM   2046  HA  LEU A 127       9.013 -15.722 -14.009  1.00  0.68           H  
ATOM   2047 1HB  LEU A 127       7.346 -16.413 -16.419  1.00  0.68           H  
ATOM   2048 2HB  LEU A 127       7.255 -14.904 -15.517  1.00  0.68           H  
ATOM   2049  HG  LEU A 127       9.630 -15.888 -17.072  1.00  0.68           H  
ATOM   2050 1HD1 LEU A 127       9.035 -14.071 -18.589  1.00  0.68           H  
ATOM   2051 2HD1 LEU A 127       7.708 -15.236 -18.446  1.00  0.68           H  
ATOM   2052 3HD1 LEU A 127       7.616 -13.681 -17.595  1.00  0.68           H  
ATOM   2053 1HD2 LEU A 127      10.563 -13.665 -16.614  1.00  0.68           H  
ATOM   2054 2HD2 LEU A 127       9.156 -13.299 -15.595  1.00  0.68           H  
ATOM   2055 3HD2 LEU A 127      10.281 -14.578 -15.107  1.00  0.68           H  
ATOM   2056  N   GLU A 128       7.003 -18.017 -13.336  1.00  0.67           N  
ATOM   2057  CA  GLU A 128       5.823 -18.398 -12.548  1.00  0.67           C  
ATOM   2058  C   GLU A 128       5.726 -17.592 -11.250  1.00  0.67           C  
ATOM   2059  O   GLU A 128       4.652 -17.143 -10.851  1.00  0.67           O  
ATOM   2060  CB  GLU A 128       5.849 -19.889 -12.195  1.00  0.67           C  
ATOM   2061  CG  GLU A 128       4.575 -20.375 -11.480  1.00  0.67           C  
ATOM   2062  CD  GLU A 128       4.596 -21.845 -11.100  1.00  0.67           C  
ATOM   2063  OE1 GLU A 128       5.601 -22.496 -11.310  1.00  0.67           O  
ATOM   2064  OE2 GLU A 128       3.600 -22.322 -10.601  1.00  0.67           O  
ATOM   2065  H   GLU A 128       7.666 -18.720 -13.631  1.00  0.67           H  
ATOM   2066  HA  GLU A 128       4.931 -18.192 -13.140  1.00  0.67           H  
ATOM   2067 1HB  GLU A 128       5.973 -20.479 -13.108  1.00  0.67           H  
ATOM   2068 2HB  GLU A 128       6.702 -20.098 -11.547  1.00  0.67           H  
ATOM   2069 1HG  GLU A 128       4.439 -19.781 -10.575  1.00  0.67           H  
ATOM   2070 2HG  GLU A 128       3.721 -20.191 -12.134  1.00  0.67           H  
ATOM   2071  N   ASP A 129       6.875 -17.327 -10.640  1.00  0.66           N  
ATOM   2072  CA  ASP A 129       6.950 -16.632  -9.364  1.00  0.66           C  
ATOM   2073  C   ASP A 129       6.729 -15.131  -9.505  1.00  0.66           C  
ATOM   2074  O   ASP A 129       6.675 -14.412  -8.506  1.00  0.66           O  
ATOM   2075  CB  ASP A 129       8.308 -16.886  -8.711  1.00  0.66           C  
ATOM   2076  CG  ASP A 129       8.483 -18.318  -8.223  1.00  0.66           C  
ATOM   2077  OD1 ASP A 129       7.504 -18.963  -7.935  1.00  0.66           O  
ATOM   2078  OD2 ASP A 129       9.603 -18.758  -8.154  1.00  0.66           O  
ATOM   2079  H   ASP A 129       7.726 -17.675 -11.054  1.00  0.66           H  
ATOM   2080  HA  ASP A 129       6.169 -17.029  -8.714  1.00  0.66           H  
ATOM   2081 1HB  ASP A 129       9.098 -16.660  -9.428  1.00  0.66           H  
ATOM   2082 2HB  ASP A 129       8.433 -16.211  -7.865  1.00  0.66           H  
ATOM   2083  N   CYS A 130       6.626 -14.646 -10.741  1.00  0.66           N  
ATOM   2084  CA  CYS A 130       6.388 -13.240 -10.977  1.00  0.66           C  
ATOM   2085  C   CYS A 130       4.901 -12.943 -11.073  1.00  0.66           C  
ATOM   2086  O   CYS A 130       4.527 -11.780 -11.193  1.00  0.66           O  
ATOM   2087  CB  CYS A 130       7.021 -12.766 -12.272  1.00  0.66           C  
ATOM   2088  SG  CYS A 130       8.806 -12.833 -12.344  1.00  0.66           S  
ATOM   2089  H   CYS A 130       6.662 -15.261 -11.550  1.00  0.66           H  
ATOM   2090  HA  CYS A 130       6.811 -12.670 -10.150  1.00  0.66           H  
ATOM   2091 1HB  CYS A 130       6.638 -13.362 -13.092  1.00  0.66           H  
ATOM   2092 2HB  CYS A 130       6.716 -11.744 -12.456  1.00  0.66           H  
ATOM   2093  HG  CYS A 130       9.025 -12.078 -11.246  1.00  0.66           H  
ATOM   2094  N   PHE A 131       4.042 -13.970 -11.049  1.00  0.67           N  
ATOM   2095  CA  PHE A 131       2.621 -13.671 -11.174  1.00  0.67           C  
ATOM   2096  C   PHE A 131       1.826 -14.180  -9.986  1.00  0.67           C  
ATOM   2097  O   PHE A 131       2.016 -15.295  -9.501  1.00  0.67           O  
ATOM   2098  CB  PHE A 131       2.080 -14.184 -12.511  1.00  0.67           C  
ATOM   2099  CG  PHE A 131       2.789 -13.458 -13.634  1.00  0.67           C  
ATOM   2100  CD1 PHE A 131       3.905 -13.996 -14.266  1.00  0.67           C  
ATOM   2101  CD2 PHE A 131       2.389 -12.191 -13.989  1.00  0.67           C  
ATOM   2102  CE1 PHE A 131       4.579 -13.267 -15.237  1.00  0.67           C  
ATOM   2103  CE2 PHE A 131       3.063 -11.470 -14.940  1.00  0.67           C  
ATOM   2104  CZ  PHE A 131       4.151 -12.000 -15.563  1.00  0.67           C  
ATOM   2105  H   PHE A 131       4.361 -14.938 -10.947  1.00  0.67           H  
ATOM   2106  HA  PHE A 131       2.493 -12.590 -11.189  1.00  0.67           H  
ATOM   2107 1HB  PHE A 131       2.257 -15.255 -12.610  1.00  0.67           H  
ATOM   2108 2HB  PHE A 131       1.004 -13.996 -12.586  1.00  0.67           H  
ATOM   2109  HD1 PHE A 131       4.248 -14.993 -13.987  1.00  0.67           H  
ATOM   2110  HD2 PHE A 131       1.529 -11.765 -13.489  1.00  0.67           H  
ATOM   2111  HE1 PHE A 131       5.444 -13.686 -15.732  1.00  0.67           H  
ATOM   2112  HE2 PHE A 131       2.736 -10.487 -15.192  1.00  0.67           H  
ATOM   2113  HZ  PHE A 131       4.675 -11.419 -16.318  1.00  0.67           H  
ATOM   2114  N   GLU A 132       0.927 -13.321  -9.528  1.00  0.69           N  
ATOM   2115  CA  GLU A 132       0.067 -13.568  -8.386  1.00  0.69           C  
ATOM   2116  C   GLU A 132      -1.110 -14.454  -8.763  1.00  0.69           C  
ATOM   2117  O   GLU A 132      -1.580 -15.252  -7.953  1.00  0.69           O  
ATOM   2118  CB  GLU A 132      -0.431 -12.227  -7.845  1.00  0.69           C  
ATOM   2119  CG  GLU A 132       0.685 -11.307  -7.303  1.00  0.69           C  
ATOM   2120  CD  GLU A 132       1.397 -11.844  -6.104  1.00  0.69           C  
ATOM   2121  OE1 GLU A 132       0.740 -12.234  -5.174  1.00  0.69           O  
ATOM   2122  OE2 GLU A 132       2.603 -11.839  -6.108  1.00  0.69           O  
ATOM   2123  H   GLU A 132       0.822 -12.442 -10.020  1.00  0.69           H  
ATOM   2124  HA  GLU A 132       0.648 -14.076  -7.617  1.00  0.69           H  
ATOM   2125 1HB  GLU A 132      -0.951 -11.690  -8.642  1.00  0.69           H  
ATOM   2126 2HB  GLU A 132      -1.150 -12.399  -7.045  1.00  0.69           H  
ATOM   2127 1HG  GLU A 132       1.415 -11.157  -8.102  1.00  0.69           H  
ATOM   2128 2HG  GLU A 132       0.280 -10.345  -7.052  1.00  0.69           H  
ATOM   2129  N   GLU A 133      -1.582 -14.302 -10.001  1.00  0.71           N  
ATOM   2130  CA  GLU A 133      -2.740 -15.067 -10.471  1.00  0.71           C  
ATOM   2131  C   GLU A 133      -2.745 -15.215 -11.994  1.00  0.71           C  
ATOM   2132  O   GLU A 133      -2.125 -14.421 -12.714  1.00  0.71           O  
ATOM   2133  CB  GLU A 133      -4.053 -14.419  -9.958  1.00  0.71           C  
ATOM   2134  CG  GLU A 133      -5.370 -15.166 -10.261  1.00  0.71           C  
ATOM   2135  CD  GLU A 133      -5.447 -16.555  -9.664  1.00  0.71           C  
ATOM   2136  OE1 GLU A 133      -4.817 -17.429 -10.217  1.00  0.71           O  
ATOM   2137  OE2 GLU A 133      -6.143 -16.746  -8.685  1.00  0.71           O  
ATOM   2138  H   GLU A 133      -1.132 -13.604 -10.596  1.00  0.71           H  
ATOM   2139  HA  GLU A 133      -2.677 -16.070 -10.047  1.00  0.71           H  
ATOM   2140 1HB  GLU A 133      -3.991 -14.290  -8.880  1.00  0.71           H  
ATOM   2141 2HB  GLU A 133      -4.166 -13.447 -10.385  1.00  0.71           H  
ATOM   2142 1HG  GLU A 133      -6.171 -14.577  -9.828  1.00  0.71           H  
ATOM   2143 2HG  GLU A 133      -5.548 -15.208 -11.329  1.00  0.71           H  
ATOM   2144  N   MET A 134      -3.402 -16.281 -12.455  1.00  0.73           N  
ATOM   2145  CA  MET A 134      -3.564 -16.559 -13.880  1.00  0.73           C  
ATOM   2146  C   MET A 134      -5.024 -16.819 -14.253  1.00  0.73           C  
ATOM   2147  O   MET A 134      -5.666 -17.733 -13.731  1.00  0.73           O  
ATOM   2148  CB  MET A 134      -2.717 -17.791 -14.264  1.00  0.73           C  
ATOM   2149  CG  MET A 134      -1.191 -17.606 -14.160  1.00  0.73           C  
ATOM   2150  SD  MET A 134      -0.303 -19.137 -14.240  1.00  0.73           S  
ATOM   2151  CE  MET A 134      -0.566 -19.660 -12.548  1.00  0.73           C  
ATOM   2152  H   MET A 134      -3.864 -16.878 -11.760  1.00  0.73           H  
ATOM   2153  HA  MET A 134      -3.232 -15.691 -14.447  1.00  0.73           H  
ATOM   2154 1HB  MET A 134      -2.996 -18.632 -13.634  1.00  0.73           H  
ATOM   2155 2HB  MET A 134      -2.946 -18.070 -15.297  1.00  0.73           H  
ATOM   2156 1HG  MET A 134      -0.841 -16.993 -14.965  1.00  0.73           H  
ATOM   2157 2HG  MET A 134      -0.937 -17.112 -13.227  1.00  0.73           H  
ATOM   2158 1HE  MET A 134      -0.080 -20.616 -12.370  1.00  0.73           H  
ATOM   2159 2HE  MET A 134      -0.144 -18.912 -11.870  1.00  0.73           H  
ATOM   2160 3HE  MET A 134      -1.632 -19.755 -12.358  1.00  0.73           H  
ATOM   2161  N   ILE A 135      -5.514 -16.039 -15.206  1.00  0.76           N  
ATOM   2162  CA  ILE A 135      -6.859 -16.190 -15.733  1.00  0.76           C  
ATOM   2163  C   ILE A 135      -6.724 -16.662 -17.167  1.00  0.76           C  
ATOM   2164  O   ILE A 135      -6.008 -16.069 -17.979  1.00  0.76           O  
ATOM   2165  CB  ILE A 135      -7.696 -14.901 -15.605  1.00  0.76           C  
ATOM   2166  CG1 ILE A 135      -7.844 -14.533 -14.142  1.00  0.76           C  
ATOM   2167  CG2 ILE A 135      -9.085 -15.080 -16.238  1.00  0.76           C  
ATOM   2168  CD1 ILE A 135      -6.781 -13.648 -13.653  1.00  0.76           C  
ATOM   2169  H   ILE A 135      -4.928 -15.298 -15.577  1.00  0.76           H  
ATOM   2170  HA  ILE A 135      -7.374 -16.967 -15.173  1.00  0.76           H  
ATOM   2171  HB  ILE A 135      -7.169 -14.088 -16.102  1.00  0.76           H  
ATOM   2172 1HG1 ILE A 135      -8.800 -14.037 -14.002  1.00  0.76           H  
ATOM   2173 2HG1 ILE A 135      -7.834 -15.447 -13.544  1.00  0.76           H  
ATOM   2174 1HG2 ILE A 135      -9.657 -14.155 -16.152  1.00  0.76           H  
ATOM   2175 2HG2 ILE A 135      -8.970 -15.340 -17.281  1.00  0.76           H  
ATOM   2176 3HG2 ILE A 135      -9.619 -15.878 -15.729  1.00  0.76           H  
ATOM   2177 1HD1 ILE A 135      -6.933 -13.410 -12.605  1.00  0.76           H  
ATOM   2178 2HD1 ILE A 135      -5.820 -14.135 -13.772  1.00  0.76           H  
ATOM   2179 3HD1 ILE A 135      -6.800 -12.754 -14.227  1.00  0.76           H  
ATOM   2180  N   CYS A 136      -7.344 -17.787 -17.419  1.00  0.79           N  
ATOM   2181  CA  CYS A 136      -7.257 -18.510 -18.670  1.00  0.79           C  
ATOM   2182  C   CYS A 136      -8.637 -18.973 -19.101  1.00  0.79           C  
ATOM   2183  O   CYS A 136      -9.603 -18.811 -18.341  1.00  0.79           O  
ATOM   2184  CB  CYS A 136      -6.317 -19.686 -18.467  1.00  0.79           C  
ATOM   2185  SG  CYS A 136      -4.649 -19.194 -17.963  1.00  0.79           S  
ATOM   2186  H   CYS A 136      -7.922 -18.159 -16.679  1.00  0.79           H  
ATOM   2187  HA  CYS A 136      -6.852 -17.850 -19.439  1.00  0.79           H  
ATOM   2188 1HB  CYS A 136      -6.717 -20.329 -17.689  1.00  0.79           H  
ATOM   2189 2HB  CYS A 136      -6.246 -20.271 -19.334  1.00  0.79           H  
ATOM   2190  HG  CYS A 136      -4.344 -18.600 -19.120  1.00  0.79           H  
ATOM   2191  N   PHE A 137      -8.742 -19.577 -20.283  1.00  0.84           N  
ATOM   2192  CA  PHE A 137     -10.054 -20.020 -20.741  1.00  0.84           C  
ATOM   2193  C   PHE A 137     -10.809 -20.847 -19.721  1.00  0.84           C  
ATOM   2194  O   PHE A 137     -11.952 -20.520 -19.389  1.00  0.84           O  
ATOM   2195  CB  PHE A 137      -9.935 -20.851 -22.021  1.00  0.84           C  
ATOM   2196  CG  PHE A 137     -11.220 -21.642 -22.266  1.00  0.84           C  
ATOM   2197  CD1 PHE A 137     -12.368 -21.089 -22.770  1.00  0.84           C  
ATOM   2198  CD2 PHE A 137     -11.260 -22.988 -21.904  1.00  0.84           C  
ATOM   2199  CE1 PHE A 137     -13.513 -21.867 -22.890  1.00  0.84           C  
ATOM   2200  CE2 PHE A 137     -12.394 -23.730 -22.031  1.00  0.84           C  
ATOM   2201  CZ  PHE A 137     -13.523 -23.162 -22.527  1.00  0.84           C  
ATOM   2202  H   PHE A 137      -7.911 -19.725 -20.862  1.00  0.84           H  
ATOM   2203  HA  PHE A 137     -10.646 -19.140 -20.967  1.00  0.84           H  
ATOM   2204 1HB  PHE A 137      -9.751 -20.198 -22.877  1.00  0.84           H  
ATOM   2205 2HB  PHE A 137      -9.097 -21.545 -21.948  1.00  0.84           H  
ATOM   2206  HD1 PHE A 137     -12.388 -20.040 -23.046  1.00  0.84           H  
ATOM   2207  HD2 PHE A 137     -10.362 -23.448 -21.491  1.00  0.84           H  
ATOM   2208  HE1 PHE A 137     -14.422 -21.444 -23.248  1.00  0.84           H  
ATOM   2209  HE2 PHE A 137     -12.398 -24.773 -21.723  1.00  0.84           H  
ATOM   2210  HZ  PHE A 137     -14.440 -23.740 -22.621  1.00  0.84           H  
ATOM   2211  N   GLU A 138     -10.173 -21.863 -19.172  1.00  0.93           N  
ATOM   2212  CA  GLU A 138     -10.818 -22.754 -18.226  1.00  0.93           C  
ATOM   2213  C   GLU A 138     -11.236 -22.091 -16.912  1.00  0.93           C  
ATOM   2214  O   GLU A 138     -12.011 -22.665 -16.145  1.00  0.93           O  
ATOM   2215  CB  GLU A 138      -9.925 -23.959 -17.980  1.00  0.93           C  
ATOM   2216  CG  GLU A 138      -8.625 -23.674 -17.282  1.00  0.93           C  
ATOM   2217  CD  GLU A 138      -7.814 -24.909 -17.167  1.00  0.93           C  
ATOM   2218  OE1 GLU A 138      -8.197 -25.793 -16.442  1.00  0.93           O  
ATOM   2219  OE2 GLU A 138      -6.803 -24.984 -17.821  1.00  0.93           O  
ATOM   2220  H   GLU A 138      -9.222 -22.047 -19.456  1.00  0.93           H  
ATOM   2221  HA  GLU A 138     -11.731 -23.121 -18.699  1.00  0.93           H  
ATOM   2222 1HB  GLU A 138     -10.468 -24.692 -17.383  1.00  0.93           H  
ATOM   2223 2HB  GLU A 138      -9.689 -24.429 -18.936  1.00  0.93           H  
ATOM   2224 1HG  GLU A 138      -8.067 -22.920 -17.845  1.00  0.93           H  
ATOM   2225 2HG  GLU A 138      -8.826 -23.277 -16.288  1.00  0.93           H  
ATOM   2226  N   THR A 139     -10.703 -20.899 -16.629  1.00  1.08           N  
ATOM   2227  CA  THR A 139     -11.029 -20.218 -15.396  1.00  1.08           C  
ATOM   2228  C   THR A 139     -12.142 -19.211 -15.689  1.00  1.08           C  
ATOM   2229  O   THR A 139     -12.839 -18.760 -14.777  1.00  1.08           O  
ATOM   2230  CB  THR A 139      -9.810 -19.463 -14.850  1.00  1.08           C  
ATOM   2231  OG1 THR A 139      -9.509 -18.391 -15.724  1.00  1.08           O  
ATOM   2232  CG2 THR A 139      -8.584 -20.395 -14.827  1.00  1.08           C  
ATOM   2233  H   THR A 139     -10.102 -20.430 -17.295  1.00  1.08           H  
ATOM   2234  HA  THR A 139     -11.385 -20.940 -14.661  1.00  1.08           H  
ATOM   2235  HB  THR A 139     -10.012 -19.082 -13.850  1.00  1.08           H  
ATOM   2236  HG1 THR A 139      -9.778 -18.631 -16.637  1.00  1.08           H  
ATOM   2237 1HG2 THR A 139      -7.711 -19.845 -14.461  1.00  1.08           H  
ATOM   2238 2HG2 THR A 139      -8.781 -21.242 -14.173  1.00  1.08           H  
ATOM   2239 3HG2 THR A 139      -8.385 -20.756 -15.836  1.00  1.08           H  
ATOM   2240  N   MET A 140     -12.311 -18.860 -16.978  1.00  1.32           N  
ATOM   2241  CA  MET A 140     -13.348 -17.924 -17.387  1.00  1.32           C  
ATOM   2242  C   MET A 140     -14.633 -18.651 -17.701  1.00  1.32           C  
ATOM   2243  O   MET A 140     -15.719 -18.095 -17.571  1.00  1.32           O  
ATOM   2244  CB  MET A 140     -12.945 -17.120 -18.618  1.00  1.32           C  
ATOM   2245  CG  MET A 140     -11.893 -16.098 -18.417  1.00  1.32           C  
ATOM   2246  SD  MET A 140     -11.712 -15.068 -19.854  1.00  1.32           S  
ATOM   2247  CE  MET A 140     -10.758 -16.084 -20.967  1.00  1.32           C  
ATOM   2248  H   MET A 140     -11.709 -19.254 -17.700  1.00  1.32           H  
ATOM   2249  HA  MET A 140     -13.543 -17.244 -16.564  1.00  1.32           H  
ATOM   2250 1HB  MET A 140     -12.553 -17.808 -19.363  1.00  1.32           H  
ATOM   2251 2HB  MET A 140     -13.823 -16.641 -19.052  1.00  1.32           H  
ATOM   2252 1HG  MET A 140     -12.122 -15.472 -17.571  1.00  1.32           H  
ATOM   2253 2HG  MET A 140     -10.943 -16.595 -18.231  1.00  1.32           H  
ATOM   2254 1HE  MET A 140     -10.561 -15.537 -21.886  1.00  1.32           H  
ATOM   2255 2HE  MET A 140      -9.806 -16.352 -20.499  1.00  1.32           H  
ATOM   2256 3HE  MET A 140     -11.320 -16.982 -21.194  1.00  1.32           H  
ATOM   2257  N   ASN A 141     -14.505 -19.915 -18.103  1.00  1.71           N  
ATOM   2258  CA  ASN A 141     -15.659 -20.691 -18.499  1.00  1.71           C  
ATOM   2259  C   ASN A 141     -15.776 -22.083 -17.851  1.00  1.71           C  
ATOM   2260  O   ASN A 141     -15.903 -23.059 -18.585  1.00  1.71           O  
ATOM   2261  CB  ASN A 141     -15.537 -20.911 -19.992  1.00  1.71           C  
ATOM   2262  CG  ASN A 141     -15.464 -19.651 -20.793  1.00  1.71           C  
ATOM   2263  OD1 ASN A 141     -16.457 -19.060 -21.158  1.00  1.71           O  
ATOM   2264  ND2 ASN A 141     -14.264 -19.194 -21.025  1.00  1.71           N  
ATOM   2265  H   ASN A 141     -13.571 -20.310 -18.212  1.00  1.71           H  
ATOM   2266  HA  ASN A 141     -16.555 -20.127 -18.257  1.00  1.71           H  
ATOM   2267 1HB  ASN A 141     -14.635 -21.493 -20.183  1.00  1.71           H  
ATOM   2268 2HB  ASN A 141     -16.388 -21.495 -20.347  1.00  1.71           H  
ATOM   2269 1HD2 ASN A 141     -14.108 -18.320 -21.533  1.00  1.71           H  
ATOM   2270 2HD2 ASN A 141     -13.464 -19.699 -20.665  1.00  1.71           H  
ATOM   2271  N   PRO A 142     -15.788 -22.241 -16.503  1.00  2.29           N  
ATOM   2272  CA  PRO A 142     -15.968 -23.524 -15.828  1.00  2.29           C  
ATOM   2273  C   PRO A 142     -17.215 -24.205 -16.378  1.00  2.29           C  
ATOM   2274  O   PRO A 142     -17.181 -25.337 -16.858  1.00  2.29           O  
ATOM   2275  CB  PRO A 142     -16.171 -23.096 -14.367  1.00  2.29           C  
ATOM   2276  CG  PRO A 142     -15.363 -21.837 -14.251  1.00  2.29           C  
ATOM   2277  CD  PRO A 142     -15.599 -21.109 -15.563  1.00  2.29           C  
ATOM   2278  HA  PRO A 142     -15.075 -24.148 -15.958  1.00  2.29           H  
ATOM   2279 1HB  PRO A 142     -17.232 -22.961 -14.130  1.00  2.29           H  
ATOM   2280 2HB  PRO A 142     -15.800 -23.891 -13.703  1.00  2.29           H  
ATOM   2281 1HG  PRO A 142     -15.680 -21.250 -13.375  1.00  2.29           H  
ATOM   2282 2HG  PRO A 142     -14.297 -22.079 -14.103  1.00  2.29           H  
ATOM   2283 1HD  PRO A 142     -16.476 -20.446 -15.538  1.00  2.29           H  
ATOM   2284 2HD  PRO A 142     -14.681 -20.584 -15.730  1.00  2.29           H  
ATOM   2285  N   ASN A 143     -18.318 -23.473 -16.259  1.00  3.10           N  
ATOM   2286  CA  ASN A 143     -19.643 -23.791 -16.767  1.00  3.10           C  
ATOM   2287  C   ASN A 143     -20.459 -22.527 -16.593  1.00  3.10           C  
ATOM   2288  O   ASN A 143     -20.935 -22.243 -15.492  1.00  3.10           O  
ATOM   2289  CB  ASN A 143     -20.302 -24.973 -16.064  1.00  3.10           C  
ATOM   2290  CG  ASN A 143     -21.656 -25.388 -16.730  1.00  3.10           C  
ATOM   2291  OD1 ASN A 143     -22.352 -24.546 -17.311  1.00  3.10           O  
ATOM   2292  ND2 ASN A 143     -21.999 -26.661 -16.647  1.00  3.10           N  
ATOM   2293  H   ASN A 143     -18.224 -22.574 -15.813  1.00  3.10           H  
ATOM   2294  HA  ASN A 143     -19.590 -23.991 -17.833  1.00  3.10           H  
ATOM   2295 1HB  ASN A 143     -19.632 -25.827 -16.065  1.00  3.10           H  
ATOM   2296 2HB  ASN A 143     -20.491 -24.711 -15.024  1.00  3.10           H  
ATOM   2297 1HD2 ASN A 143     -22.861 -27.004 -17.089  1.00  3.10           H  
ATOM   2298 2HD2 ASN A 143     -21.403 -27.306 -16.172  1.00  3.10           H  
ATOM   2299  N   LEU A 144     -20.648 -21.746 -17.648  1.00  4.08           N  
ATOM   2300  CA  LEU A 144     -21.354 -20.477 -17.476  1.00  4.08           C  
ATOM   2301  C   LEU A 144     -22.861 -20.684 -17.526  1.00  4.08           C  
ATOM   2302  O   LEU A 144     -23.563 -20.210 -18.431  1.00  4.08           O  
ATOM   2303  CB  LEU A 144     -20.875 -19.480 -18.520  1.00  4.08           C  
ATOM   2304  CG  LEU A 144     -19.395 -19.191 -18.432  1.00  4.08           C  
ATOM   2305  CD1 LEU A 144     -18.996 -18.231 -19.514  1.00  4.08           C  
ATOM   2306  CD2 LEU A 144     -19.091 -18.641 -17.054  1.00  4.08           C  
ATOM   2307  H   LEU A 144     -20.280 -22.016 -18.549  1.00  4.08           H  
ATOM   2308  HA  LEU A 144     -21.105 -20.075 -16.494  1.00  4.08           H  
ATOM   2309 1HB  LEU A 144     -21.087 -19.866 -19.513  1.00  4.08           H  
ATOM   2310 2HB  LEU A 144     -21.414 -18.541 -18.390  1.00  4.08           H  
ATOM   2311  HG  LEU A 144     -18.836 -20.110 -18.584  1.00  4.08           H  
ATOM   2312 1HD1 LEU A 144     -17.929 -18.029 -19.436  1.00  4.08           H  
ATOM   2313 2HD1 LEU A 144     -19.216 -18.668 -20.490  1.00  4.08           H  
ATOM   2314 3HD1 LEU A 144     -19.545 -17.301 -19.398  1.00  4.08           H  
ATOM   2315 1HD2 LEU A 144     -18.035 -18.437 -16.965  1.00  4.08           H  
ATOM   2316 2HD2 LEU A 144     -19.650 -17.718 -16.900  1.00  4.08           H  
ATOM   2317 3HD2 LEU A 144     -19.381 -19.369 -16.297  1.00  4.08           H  
ATOM   2318  N   PHE A 145     -23.321 -21.368 -16.486  1.00  5.06           N  
ATOM   2319  CA  PHE A 145     -24.671 -21.849 -16.285  1.00  5.06           C  
ATOM   2320  C   PHE A 145     -25.701 -20.740 -16.413  1.00  5.06           C  
ATOM   2321  O   PHE A 145     -26.770 -20.926 -16.982  1.00  5.06           O  
ATOM   2322  CB  PHE A 145     -24.795 -22.531 -14.937  1.00  5.06           C  
ATOM   2323  CG  PHE A 145     -26.114 -23.178 -14.755  1.00  5.06           C  
ATOM   2324  CD1 PHE A 145     -26.343 -24.421 -15.329  1.00  5.06           C  
ATOM   2325  CD2 PHE A 145     -27.129 -22.574 -14.036  1.00  5.06           C  
ATOM   2326  CE1 PHE A 145     -27.554 -25.046 -15.185  1.00  5.06           C  
ATOM   2327  CE2 PHE A 145     -28.352 -23.202 -13.892  1.00  5.06           C  
ATOM   2328  CZ  PHE A 145     -28.562 -24.442 -14.469  1.00  5.06           C  
ATOM   2329  H   PHE A 145     -22.615 -21.643 -15.806  1.00  5.06           H  
ATOM   2330  HA  PHE A 145     -24.858 -22.608 -17.036  1.00  5.06           H  
ATOM   2331 1HB  PHE A 145     -24.017 -23.290 -14.842  1.00  5.06           H  
ATOM   2332 2HB  PHE A 145     -24.653 -21.805 -14.139  1.00  5.06           H  
ATOM   2333  HD1 PHE A 145     -25.542 -24.901 -15.899  1.00  5.06           H  
ATOM   2334  HD2 PHE A 145     -26.956 -21.596 -13.586  1.00  5.06           H  
ATOM   2335  HE1 PHE A 145     -27.714 -26.013 -15.631  1.00  5.06           H  
ATOM   2336  HE2 PHE A 145     -29.150 -22.723 -13.325  1.00  5.06           H  
ATOM   2337  HZ  PHE A 145     -29.524 -24.940 -14.356  1.00  5.06           H  
ATOM   2338  N   GLY A 146     -25.391 -19.575 -15.859  1.00  5.78           N  
ATOM   2339  CA  GLY A 146     -26.305 -18.441 -15.909  1.00  5.78           C  
ATOM   2340  C   GLY A 146     -26.625 -17.964 -17.340  1.00  5.78           C  
ATOM   2341  O   GLY A 146     -27.595 -17.229 -17.535  1.00  5.78           O  
ATOM   2342  H   GLY A 146     -24.496 -19.475 -15.404  1.00  5.78           H  
ATOM   2343 1HA  GLY A 146     -27.233 -18.715 -15.407  1.00  5.78           H  
ATOM   2344 2HA  GLY A 146     -25.877 -17.615 -15.342  1.00  5.78           H  
ATOM   2345  N   SER A 147     -25.797 -18.339 -18.333  1.00  6.12           N  
ATOM   2346  CA  SER A 147     -26.038 -17.937 -19.715  1.00  6.12           C  
ATOM   2347  C   SER A 147     -26.252 -19.130 -20.656  1.00  6.12           C  
ATOM   2348  O   SER A 147     -26.782 -18.964 -21.759  1.00  6.12           O  
ATOM   2349  CB  SER A 147     -24.874 -17.107 -20.211  1.00  6.12           C  
ATOM   2350  OG  SER A 147     -23.688 -17.862 -20.243  1.00  6.12           O  
ATOM   2351  H   SER A 147     -25.007 -18.946 -18.140  1.00  6.12           H  
ATOM   2352  HA  SER A 147     -26.939 -17.326 -19.742  1.00  6.12           H  
ATOM   2353 1HB  SER A 147     -25.091 -16.719 -21.204  1.00  6.12           H  
ATOM   2354 2HB  SER A 147     -24.743 -16.254 -19.547  1.00  6.12           H  
ATOM   2355  HG  SER A 147     -23.734 -18.478 -19.485  1.00  6.12           H  
ATOM   2356  N   THR A 148     -25.827 -20.322 -20.238  1.00  6.08           N  
ATOM   2357  CA  THR A 148     -25.931 -21.501 -21.090  1.00  6.08           C  
ATOM   2358  C   THR A 148     -27.371 -21.815 -21.400  1.00  6.08           C  
ATOM   2359  O   THR A 148     -28.253 -21.665 -20.554  1.00  6.08           O  
ATOM   2360  CB  THR A 148     -25.310 -22.763 -20.475  1.00  6.08           C  
ATOM   2361  OG1 THR A 148     -25.224 -23.787 -21.483  1.00  6.08           O  
ATOM   2362  CG2 THR A 148     -26.211 -23.301 -19.381  1.00  6.08           C  
ATOM   2363  H   THR A 148     -25.378 -20.401 -19.330  1.00  6.08           H  
ATOM   2364  HA  THR A 148     -25.432 -21.295 -22.032  1.00  6.08           H  
ATOM   2365  HB  THR A 148     -24.319 -22.532 -20.077  1.00  6.08           H  
ATOM   2366  HG1 THR A 148     -24.483 -24.422 -21.229  1.00  6.08           H  
ATOM   2367 1HG2 THR A 148     -25.769 -24.201 -18.953  1.00  6.08           H  
ATOM   2368 2HG2 THR A 148     -26.331 -22.572 -18.635  1.00  6.08           H  
ATOM   2369 3HG2 THR A 148     -27.184 -23.536 -19.793  1.00  6.08           H  
ATOM   2370  N   THR A 149     -27.605 -22.308 -22.603  1.00  5.76           N  
ATOM   2371  CA  THR A 149     -28.938 -22.723 -22.988  1.00  5.76           C  
ATOM   2372  C   THR A 149     -29.196 -24.175 -22.580  1.00  5.76           C  
ATOM   2373  O   THR A 149     -30.324 -24.664 -22.678  1.00  5.76           O  
ATOM   2374  CB  THR A 149     -29.152 -22.510 -24.494  1.00  5.76           C  
ATOM   2375  OG1 THR A 149     -28.204 -23.282 -25.233  1.00  5.76           O  
ATOM   2376  CG2 THR A 149     -28.970 -21.036 -24.830  1.00  5.76           C  
ATOM   2377  H   THR A 149     -26.837 -22.403 -23.253  1.00  5.76           H  
ATOM   2378  HA  THR A 149     -29.658 -22.097 -22.461  1.00  5.76           H  
ATOM   2379  HB  THR A 149     -30.158 -22.827 -24.765  1.00  5.76           H  
ATOM   2380  HG1 THR A 149     -28.206 -24.195 -24.919  1.00  5.76           H  
ATOM   2381 1HG2 THR A 149     -29.123 -20.882 -25.898  1.00  5.76           H  
ATOM   2382 2HG2 THR A 149     -29.694 -20.444 -24.269  1.00  5.76           H  
ATOM   2383 3HG2 THR A 149     -27.960 -20.721 -24.559  1.00  5.76           H  
ATOM   2384  N   ARG A 150     -28.146 -24.878 -22.141  1.00  5.25           N  
ATOM   2385  CA  ARG A 150     -28.296 -26.256 -21.690  1.00  5.25           C  
ATOM   2386  C   ARG A 150     -27.213 -26.493 -20.616  1.00  5.25           C  
ATOM   2387  O   ARG A 150     -26.072 -26.106 -20.831  1.00  5.25           O  
ATOM   2388  CB  ARG A 150     -28.182 -27.219 -22.879  1.00  5.25           C  
ATOM   2389  CG  ARG A 150     -28.466 -28.714 -22.610  1.00  5.25           C  
ATOM   2390  CD  ARG A 150     -28.719 -29.489 -23.897  1.00  5.25           C  
ATOM   2391  NE  ARG A 150     -27.542 -29.628 -24.762  1.00  5.25           N  
ATOM   2392  CZ  ARG A 150     -26.724 -30.697 -24.808  1.00  5.25           C  
ATOM   2393  NH1 ARG A 150     -26.937 -31.764 -24.057  1.00  5.25           N  
ATOM   2394  NH2 ARG A 150     -25.707 -30.642 -25.638  1.00  5.25           N  
ATOM   2395  H   ARG A 150     -27.224 -24.433 -22.074  1.00  5.25           H  
ATOM   2396  HA  ARG A 150     -29.291 -26.368 -21.282  1.00  5.25           H  
ATOM   2397 1HB  ARG A 150     -28.871 -26.901 -23.663  1.00  5.25           H  
ATOM   2398 2HB  ARG A 150     -27.185 -27.148 -23.292  1.00  5.25           H  
ATOM   2399 1HG  ARG A 150     -27.622 -29.165 -22.091  1.00  5.25           H  
ATOM   2400 2HG  ARG A 150     -29.360 -28.806 -22.002  1.00  5.25           H  
ATOM   2401 1HD  ARG A 150     -29.066 -30.489 -23.643  1.00  5.25           H  
ATOM   2402 2HD  ARG A 150     -29.493 -28.977 -24.469  1.00  5.25           H  
ATOM   2403  HE  ARG A 150     -27.284 -28.849 -25.386  1.00  5.25           H  
ATOM   2404 1HH1 ARG A 150     -27.721 -31.791 -23.415  1.00  5.25           H  
ATOM   2405 2HH1 ARG A 150     -26.309 -32.554 -24.106  1.00  5.25           H  
ATOM   2406 1HH2 ARG A 150     -25.592 -29.774 -26.187  1.00  5.25           H  
ATOM   2407 2HH2 ARG A 150     -25.056 -31.409 -25.722  1.00  5.25           H  
ATOM   2408  N   PRO A 151     -27.493 -27.158 -19.478  1.00  4.61           N  
ATOM   2409  CA  PRO A 151     -26.528 -27.454 -18.417  1.00  4.61           C  
ATOM   2410  C   PRO A 151     -25.266 -28.176 -18.896  1.00  4.61           C  
ATOM   2411  O   PRO A 151     -24.203 -28.075 -18.281  1.00  4.61           O  
ATOM   2412  CB  PRO A 151     -27.342 -28.361 -17.488  1.00  4.61           C  
ATOM   2413  CG  PRO A 151     -28.784 -27.947 -17.706  1.00  4.61           C  
ATOM   2414  CD  PRO A 151     -28.879 -27.590 -19.165  1.00  4.61           C  
ATOM   2415  HA  PRO A 151     -26.260 -26.514 -17.909  1.00  4.61           H  
ATOM   2416 1HB  PRO A 151     -27.157 -29.419 -17.754  1.00  4.61           H  
ATOM   2417 2HB  PRO A 151     -27.007 -28.234 -16.451  1.00  4.61           H  
ATOM   2418 1HG  PRO A 151     -29.451 -28.779 -17.434  1.00  4.61           H  
ATOM   2419 2HG  PRO A 151     -29.054 -27.110 -17.055  1.00  4.61           H  
ATOM   2420 1HD  PRO A 151     -29.177 -28.465 -19.744  1.00  4.61           H  
ATOM   2421 2HD  PRO A 151     -29.593 -26.758 -19.239  1.00  4.61           H  
ATOM   2422  N   ASP A 152     -25.387 -28.888 -20.017  1.00  3.89           N  
ATOM   2423  CA  ASP A 152     -24.291 -29.651 -20.592  1.00  3.89           C  
ATOM   2424  C   ASP A 152     -23.498 -28.880 -21.655  1.00  3.89           C  
ATOM   2425  O   ASP A 152     -22.603 -29.446 -22.288  1.00  3.89           O  
ATOM   2426  CB  ASP A 152     -24.844 -30.920 -21.224  1.00  3.89           C  
ATOM   2427  CG  ASP A 152     -25.477 -31.863 -20.213  1.00  3.89           C  
ATOM   2428  OD1 ASP A 152     -24.952 -32.008 -19.138  1.00  3.89           O  
ATOM   2429  OD2 ASP A 152     -26.502 -32.420 -20.531  1.00  3.89           O  
ATOM   2430  H   ASP A 152     -26.275 -28.919 -20.483  1.00  3.89           H  
ATOM   2431  HA  ASP A 152     -23.604 -29.922 -19.790  1.00  3.89           H  
ATOM   2432 1HB  ASP A 152     -25.585 -30.642 -21.956  1.00  3.89           H  
ATOM   2433 2HB  ASP A 152     -24.045 -31.443 -21.747  1.00  3.89           H  
ATOM   2434  N   GLU A 153     -23.836 -27.608 -21.880  1.00  3.16           N  
ATOM   2435  CA  GLU A 153     -23.106 -26.804 -22.855  1.00  3.16           C  
ATOM   2436  C   GLU A 153     -22.368 -25.690 -22.144  1.00  3.16           C  
ATOM   2437  O   GLU A 153     -22.835 -25.160 -21.132  1.00  3.16           O  
ATOM   2438  CB  GLU A 153     -24.019 -26.256 -23.949  1.00  3.16           C  
ATOM   2439  CG  GLU A 153     -24.629 -27.352 -24.801  1.00  3.16           C  
ATOM   2440  CD  GLU A 153     -25.497 -26.873 -25.939  1.00  3.16           C  
ATOM   2441  OE1 GLU A 153     -25.607 -25.692 -26.152  1.00  3.16           O  
ATOM   2442  OE2 GLU A 153     -26.089 -27.725 -26.572  1.00  3.16           O  
ATOM   2443  H   GLU A 153     -24.591 -27.173 -21.354  1.00  3.16           H  
ATOM   2444  HA  GLU A 153     -22.361 -27.434 -23.338  1.00  3.16           H  
ATOM   2445 1HB  GLU A 153     -24.833 -25.686 -23.493  1.00  3.16           H  
ATOM   2446 2HB  GLU A 153     -23.458 -25.579 -24.594  1.00  3.16           H  
ATOM   2447 1HG  GLU A 153     -23.818 -27.951 -25.214  1.00  3.16           H  
ATOM   2448 2HG  GLU A 153     -25.207 -27.998 -24.150  1.00  3.16           H  
ATOM   2449  N   TYR A 154     -21.225 -25.337 -22.716  1.00  2.47           N  
ATOM   2450  CA  TYR A 154     -20.273 -24.394 -22.155  1.00  2.47           C  
ATOM   2451  C   TYR A 154     -19.994 -23.198 -23.063  1.00  2.47           C  
ATOM   2452  O   TYR A 154     -19.150 -23.305 -23.952  1.00  2.47           O  
ATOM   2453  CB  TYR A 154     -18.963 -25.141 -21.915  1.00  2.47           C  
ATOM   2454  CG  TYR A 154     -19.113 -26.320 -20.973  1.00  2.47           C  
ATOM   2455  CD1 TYR A 154     -19.532 -27.554 -21.467  1.00  2.47           C  
ATOM   2456  CD2 TYR A 154     -18.814 -26.188 -19.641  1.00  2.47           C  
ATOM   2457  CE1 TYR A 154     -19.663 -28.634 -20.621  1.00  2.47           C  
ATOM   2458  CE2 TYR A 154     -18.940 -27.271 -18.793  1.00  2.47           C  
ATOM   2459  CZ  TYR A 154     -19.365 -28.486 -19.276  1.00  2.47           C  
ATOM   2460  OH  TYR A 154     -19.480 -29.562 -18.422  1.00  2.47           O  
ATOM   2461  H   TYR A 154     -20.973 -25.806 -23.574  1.00  2.47           H  
ATOM   2462  HA  TYR A 154     -20.653 -24.046 -21.198  1.00  2.47           H  
ATOM   2463 1HB  TYR A 154     -18.567 -25.506 -22.864  1.00  2.47           H  
ATOM   2464 2HB  TYR A 154     -18.224 -24.456 -21.490  1.00  2.47           H  
ATOM   2465  HD1 TYR A 154     -19.764 -27.668 -22.527  1.00  2.47           H  
ATOM   2466  HD2 TYR A 154     -18.468 -25.233 -19.257  1.00  2.47           H  
ATOM   2467  HE1 TYR A 154     -19.998 -29.596 -21.013  1.00  2.47           H  
ATOM   2468  HE2 TYR A 154     -18.696 -27.164 -17.739  1.00  2.47           H  
ATOM   2469  HH  TYR A 154     -19.217 -29.293 -17.538  1.00  2.47           H  
ATOM   2470  N   PRO A 155     -20.737 -22.085 -22.929  1.00  1.91           N  
ATOM   2471  CA  PRO A 155     -20.582 -20.890 -23.729  1.00  1.91           C  
ATOM   2472  C   PRO A 155     -19.144 -20.468 -23.576  1.00  1.91           C  
ATOM   2473  O   PRO A 155     -18.576 -20.644 -22.500  1.00  1.91           O  
ATOM   2474  CB  PRO A 155     -21.526 -19.896 -23.048  1.00  1.91           C  
ATOM   2475  CG  PRO A 155     -22.569 -20.763 -22.395  1.00  1.91           C  
ATOM   2476  CD  PRO A 155     -21.818 -21.997 -21.930  1.00  1.91           C  
ATOM   2477  HA  PRO A 155     -20.846 -21.089 -24.776  1.00  1.91           H  
ATOM   2478 1HB  PRO A 155     -20.972 -19.278 -22.325  1.00  1.91           H  
ATOM   2479 2HB  PRO A 155     -21.953 -19.209 -23.794  1.00  1.91           H  
ATOM   2480 1HG  PRO A 155     -23.045 -20.217 -21.558  1.00  1.91           H  
ATOM   2481 2HG  PRO A 155     -23.359 -20.997 -23.115  1.00  1.91           H  
ATOM   2482 1HD  PRO A 155     -21.420 -21.850 -20.920  1.00  1.91           H  
ATOM   2483 2HD  PRO A 155     -22.490 -22.850 -21.994  1.00  1.91           H  
ATOM   2484  N   VAL A 156     -18.551 -19.938 -24.634  1.00  1.48           N  
ATOM   2485  CA  VAL A 156     -17.155 -19.557 -24.552  1.00  1.48           C  
ATOM   2486  C   VAL A 156     -16.887 -18.060 -24.587  1.00  1.48           C  
ATOM   2487  O   VAL A 156     -17.119 -17.385 -25.592  1.00  1.48           O  
ATOM   2488  CB  VAL A 156     -16.378 -20.252 -25.689  1.00  1.48           C  
ATOM   2489  CG1 VAL A 156     -14.948 -19.821 -25.663  1.00  1.48           C  
ATOM   2490  CG2 VAL A 156     -16.489 -21.772 -25.531  1.00  1.48           C  
ATOM   2491  H   VAL A 156     -19.062 -19.808 -25.494  1.00  1.48           H  
ATOM   2492  HA  VAL A 156     -16.760 -19.940 -23.613  1.00  1.48           H  
ATOM   2493  HB  VAL A 156     -16.796 -19.963 -26.653  1.00  1.48           H  
ATOM   2494 1HG1 VAL A 156     -14.401 -20.315 -26.457  1.00  1.48           H  
ATOM   2495 2HG1 VAL A 156     -14.934 -18.753 -25.807  1.00  1.48           H  
ATOM   2496 3HG1 VAL A 156     -14.493 -20.045 -24.744  1.00  1.48           H  
ATOM   2497 1HG2 VAL A 156     -15.944 -22.263 -26.337  1.00  1.48           H  
ATOM   2498 2HG2 VAL A 156     -16.079 -22.079 -24.578  1.00  1.48           H  
ATOM   2499 3HG2 VAL A 156     -17.536 -22.067 -25.574  1.00  1.48           H  
ATOM   2500  N   VAL A 157     -16.323 -17.584 -23.486  1.00  1.19           N  
ATOM   2501  CA  VAL A 157     -15.918 -16.210 -23.276  1.00  1.19           C  
ATOM   2502  C   VAL A 157     -14.410 -16.060 -23.354  1.00  1.19           C  
ATOM   2503  O   VAL A 157     -13.672 -16.660 -22.569  1.00  1.19           O  
ATOM   2504  CB  VAL A 157     -16.386 -15.743 -21.890  1.00  1.19           C  
ATOM   2505  CG1 VAL A 157     -15.911 -14.364 -21.631  1.00  1.19           C  
ATOM   2506  CG2 VAL A 157     -17.895 -15.790 -21.827  1.00  1.19           C  
ATOM   2507  H   VAL A 157     -16.222 -18.217 -22.704  1.00  1.19           H  
ATOM   2508  HA  VAL A 157     -16.377 -15.589 -24.045  1.00  1.19           H  
ATOM   2509  HB  VAL A 157     -15.963 -16.395 -21.122  1.00  1.19           H  
ATOM   2510 1HG1 VAL A 157     -16.233 -14.056 -20.651  1.00  1.19           H  
ATOM   2511 2HG1 VAL A 157     -14.835 -14.375 -21.670  1.00  1.19           H  
ATOM   2512 3HG1 VAL A 157     -16.303 -13.685 -22.382  1.00  1.19           H  
ATOM   2513 1HG2 VAL A 157     -18.227 -15.464 -20.841  1.00  1.19           H  
ATOM   2514 2HG2 VAL A 157     -18.311 -15.132 -22.588  1.00  1.19           H  
ATOM   2515 3HG2 VAL A 157     -18.231 -16.813 -22.006  1.00  1.19           H  
ATOM   2516  N   LEU A 158     -13.972 -15.301 -24.350  1.00  1.00           N  
ATOM   2517  CA  LEU A 158     -12.565 -15.040 -24.624  1.00  1.00           C  
ATOM   2518  C   LEU A 158     -12.329 -13.578 -24.906  1.00  1.00           C  
ATOM   2519  O   LEU A 158     -13.257 -12.886 -25.335  1.00  1.00           O  
ATOM   2520  CB  LEU A 158     -12.075 -15.826 -25.817  1.00  1.00           C  
ATOM   2521  CG  LEU A 158     -12.134 -17.291 -25.707  1.00  1.00           C  
ATOM   2522  CD1 LEU A 158     -11.759 -17.806 -26.985  1.00  1.00           C  
ATOM   2523  CD2 LEU A 158     -11.223 -17.813 -24.617  1.00  1.00           C  
ATOM   2524  H   LEU A 158     -14.661 -14.876 -24.956  1.00  1.00           H  
ATOM   2525  HA  LEU A 158     -11.980 -15.318 -23.750  1.00  1.00           H  
ATOM   2526 1HB  LEU A 158     -12.674 -15.541 -26.685  1.00  1.00           H  
ATOM   2527 2HB  LEU A 158     -11.064 -15.545 -26.025  1.00  1.00           H  
ATOM   2528  HG  LEU A 158     -13.131 -17.586 -25.501  1.00  1.00           H  
ATOM   2529 1HD1 LEU A 158     -11.819 -18.893 -26.964  1.00  1.00           H  
ATOM   2530 2HD1 LEU A 158     -12.419 -17.402 -27.744  1.00  1.00           H  
ATOM   2531 3HD1 LEU A 158     -10.742 -17.484 -27.192  1.00  1.00           H  
ATOM   2532 1HD2 LEU A 158     -11.284 -18.892 -24.589  1.00  1.00           H  
ATOM   2533 2HD2 LEU A 158     -10.218 -17.526 -24.817  1.00  1.00           H  
ATOM   2534 3HD2 LEU A 158     -11.520 -17.408 -23.658  1.00  1.00           H  
ATOM   2535  N   LYS A 159     -11.099 -13.109 -24.724  1.00  0.90           N  
ATOM   2536  CA  LYS A 159     -10.797 -11.752 -25.140  1.00  0.90           C  
ATOM   2537  C   LYS A 159     -10.950 -11.765 -26.654  1.00  0.90           C  
ATOM   2538  O   LYS A 159     -10.480 -12.711 -27.284  1.00  0.90           O  
ATOM   2539  CB  LYS A 159      -9.379 -11.366 -24.777  1.00  0.90           C  
ATOM   2540  CG  LYS A 159      -9.060 -11.280 -23.317  1.00  0.90           C  
ATOM   2541  CD  LYS A 159      -7.656 -10.750 -23.191  1.00  0.90           C  
ATOM   2542  CE  LYS A 159      -6.720 -11.785 -23.721  1.00  0.90           C  
ATOM   2543  NZ  LYS A 159      -5.315 -11.404 -23.669  1.00  0.90           N  
ATOM   2544  H   LYS A 159     -10.357 -13.715 -24.368  1.00  0.90           H  
ATOM   2545  HA  LYS A 159     -11.504 -11.059 -24.687  1.00  0.90           H  
ATOM   2546 1HB  LYS A 159      -8.680 -12.060 -25.241  1.00  0.90           H  
ATOM   2547 2HB  LYS A 159      -9.180 -10.390 -25.173  1.00  0.90           H  
ATOM   2548 1HG  LYS A 159      -9.764 -10.616 -22.814  1.00  0.90           H  
ATOM   2549 2HG  LYS A 159      -9.116 -12.272 -22.861  1.00  0.90           H  
ATOM   2550 1HD  LYS A 159      -7.553  -9.838 -23.768  1.00  0.90           H  
ATOM   2551 2HD  LYS A 159      -7.403 -10.541 -22.164  1.00  0.90           H  
ATOM   2552 1HE  LYS A 159      -6.850 -12.695 -23.132  1.00  0.90           H  
ATOM   2553 2HE  LYS A 159      -6.980 -11.996 -24.755  1.00  0.90           H  
ATOM   2554 1HZ  LYS A 159      -4.806 -12.201 -24.050  1.00  0.90           H  
ATOM   2555 2HZ  LYS A 159      -5.043 -10.565 -24.239  1.00  0.90           H  
ATOM   2556 3HZ  LYS A 159      -5.027 -11.252 -22.708  1.00  0.90           H  
ATOM   2557  N   PRO A 160     -11.458 -10.704 -27.282  1.00  0.85           N  
ATOM   2558  CA  PRO A 160     -11.809  -9.360 -26.830  1.00  0.85           C  
ATOM   2559  C   PRO A 160     -13.152  -9.152 -26.137  1.00  0.85           C  
ATOM   2560  O   PRO A 160     -13.567  -8.011 -25.957  1.00  0.85           O  
ATOM   2561  CB  PRO A 160     -11.812  -8.604 -28.161  1.00  0.85           C  
ATOM   2562  CG  PRO A 160     -12.314  -9.613 -29.159  1.00  0.85           C  
ATOM   2563  CD  PRO A 160     -11.708 -10.923 -28.713  1.00  0.85           C  
ATOM   2564  HA  PRO A 160     -10.997  -8.979 -26.191  1.00  0.85           H  
ATOM   2565 1HB  PRO A 160     -12.448  -7.709 -28.089  1.00  0.85           H  
ATOM   2566 2HB  PRO A 160     -10.798  -8.251 -28.389  1.00  0.85           H  
ATOM   2567 1HG  PRO A 160     -13.413  -9.640 -29.153  1.00  0.85           H  
ATOM   2568 2HG  PRO A 160     -12.005  -9.331 -30.177  1.00  0.85           H  
ATOM   2569 1HD  PRO A 160     -12.420 -11.756 -28.848  1.00  0.85           H  
ATOM   2570 2HD  PRO A 160     -10.757 -11.113 -29.234  1.00  0.85           H  
ATOM   2571  N   SER A 161     -13.894 -10.193 -25.796  1.00  0.83           N  
ATOM   2572  CA  SER A 161     -15.178  -9.887 -25.187  1.00  0.83           C  
ATOM   2573  C   SER A 161     -14.974  -9.098 -23.918  1.00  0.83           C  
ATOM   2574  O   SER A 161     -14.152  -9.463 -23.073  1.00  0.83           O  
ATOM   2575  CB  SER A 161     -15.973 -11.131 -24.853  1.00  0.83           C  
ATOM   2576  OG  SER A 161     -17.154 -10.786 -24.142  1.00  0.83           O  
ATOM   2577  H   SER A 161     -13.592 -11.160 -25.899  1.00  0.83           H  
ATOM   2578  HA  SER A 161     -15.756  -9.280 -25.883  1.00  0.83           H  
ATOM   2579 1HB  SER A 161     -16.233 -11.651 -25.772  1.00  0.83           H  
ATOM   2580 2HB  SER A 161     -15.366 -11.810 -24.252  1.00  0.83           H  
ATOM   2581  HG  SER A 161     -17.730 -11.557 -24.209  1.00  0.83           H  
ATOM   2582  N   LEU A 162     -15.820  -8.100 -23.706  1.00  0.82           N  
ATOM   2583  CA  LEU A 162     -15.724  -7.295 -22.503  1.00  0.82           C  
ATOM   2584  C   LEU A 162     -16.017  -8.149 -21.282  1.00  0.82           C  
ATOM   2585  O   LEU A 162     -15.594  -7.814 -20.173  1.00  0.82           O  
ATOM   2586  CB  LEU A 162     -16.709  -6.135 -22.564  1.00  0.82           C  
ATOM   2587  CG  LEU A 162     -16.210  -4.877 -23.258  1.00  0.82           C  
ATOM   2588  CD1 LEU A 162     -15.784  -5.215 -24.680  1.00  0.82           C  
ATOM   2589  CD2 LEU A 162     -17.320  -3.848 -23.221  1.00  0.82           C  
ATOM   2590  H   LEU A 162     -16.498  -7.869 -24.417  1.00  0.82           H  
ATOM   2591  HA  LEU A 162     -14.710  -6.900 -22.425  1.00  0.82           H  
ATOM   2592 1HB  LEU A 162     -17.606  -6.470 -23.081  1.00  0.82           H  
ATOM   2593 2HB  LEU A 162     -16.984  -5.862 -21.544  1.00  0.82           H  
ATOM   2594  HG  LEU A 162     -15.345  -4.492 -22.754  1.00  0.82           H  
ATOM   2595 1HD1 LEU A 162     -15.423  -4.313 -25.175  1.00  0.82           H  
ATOM   2596 2HD1 LEU A 162     -14.983  -5.958 -24.657  1.00  0.82           H  
ATOM   2597 3HD1 LEU A 162     -16.632  -5.616 -25.231  1.00  0.82           H  
ATOM   2598 1HD2 LEU A 162     -16.999  -2.946 -23.704  1.00  0.82           H  
ATOM   2599 2HD2 LEU A 162     -18.194  -4.240 -23.737  1.00  0.82           H  
ATOM   2600 3HD2 LEU A 162     -17.576  -3.629 -22.183  1.00  0.82           H  
ATOM   2601  N   THR A 163     -16.735  -9.262 -21.479  1.00  0.83           N  
ATOM   2602  CA  THR A 163     -17.031 -10.150 -20.374  1.00  0.83           C  
ATOM   2603  C   THR A 163     -15.728 -10.759 -19.890  1.00  0.83           C  
ATOM   2604  O   THR A 163     -15.526 -10.928 -18.691  1.00  0.83           O  
ATOM   2605  CB  THR A 163     -18.031 -11.257 -20.750  1.00  0.83           C  
ATOM   2606  OG1 THR A 163     -19.285 -10.676 -21.146  1.00  0.83           O  
ATOM   2607  CG2 THR A 163     -18.253 -12.173 -19.549  1.00  0.83           C  
ATOM   2608  H   THR A 163     -17.026  -9.532 -22.420  1.00  0.83           H  
ATOM   2609  HA  THR A 163     -17.461  -9.568 -19.560  1.00  0.83           H  
ATOM   2610  HB  THR A 163     -17.632 -11.833 -21.579  1.00  0.83           H  
ATOM   2611  HG1 THR A 163     -19.881 -11.371 -21.440  1.00  0.83           H  
ATOM   2612 1HG2 THR A 163     -18.953 -12.963 -19.816  1.00  0.83           H  
ATOM   2613 2HG2 THR A 163     -17.309 -12.611 -19.249  1.00  0.83           H  
ATOM   2614 3HG2 THR A 163     -18.657 -11.593 -18.720  1.00  0.83           H  
ATOM   2615  N   ALA A 164     -14.851 -11.140 -20.823  1.00  0.82           N  
ATOM   2616  CA  ALA A 164     -13.597 -11.774 -20.457  1.00  0.82           C  
ATOM   2617  C   ALA A 164     -12.782 -10.815 -19.620  1.00  0.82           C  
ATOM   2618  O   ALA A 164     -12.177 -11.192 -18.609  1.00  0.82           O  
ATOM   2619  CB  ALA A 164     -12.825 -12.165 -21.708  1.00  0.82           C  
ATOM   2620  H   ALA A 164     -15.019 -10.919 -21.798  1.00  0.82           H  
ATOM   2621  HA  ALA A 164     -13.815 -12.661 -19.861  1.00  0.82           H  
ATOM   2622 1HB  ALA A 164     -11.905 -12.640 -21.473  1.00  0.82           H  
ATOM   2623 2HB  ALA A 164     -13.410 -12.833 -22.308  1.00  0.82           H  
ATOM   2624 3HB  ALA A 164     -12.615 -11.270 -22.287  1.00  0.82           H  
ATOM   2625  N   MET A 165     -12.815  -9.542 -20.026  1.00  0.82           N  
ATOM   2626  CA  MET A 165     -12.046  -8.543 -19.314  1.00  0.82           C  
ATOM   2627  C   MET A 165     -12.648  -8.324 -17.934  1.00  0.82           C  
ATOM   2628  O   MET A 165     -11.923  -8.215 -16.945  1.00  0.82           O  
ATOM   2629  CB  MET A 165     -12.047  -7.234 -20.083  1.00  0.82           C  
ATOM   2630  CG  MET A 165     -11.358  -7.240 -21.460  1.00  0.82           C  
ATOM   2631  SD  MET A 165      -9.658  -7.811 -21.446  1.00  0.82           S  
ATOM   2632  CE  MET A 165      -8.899  -6.628 -20.405  1.00  0.82           C  
ATOM   2633  H   MET A 165     -13.346  -9.304 -20.869  1.00  0.82           H  
ATOM   2634  HA  MET A 165     -11.030  -8.891 -19.177  1.00  0.82           H  
ATOM   2635 1HB  MET A 165     -13.072  -6.927 -20.243  1.00  0.82           H  
ATOM   2636 2HB  MET A 165     -11.567  -6.470 -19.482  1.00  0.82           H  
ATOM   2637 1HG  MET A 165     -11.933  -7.880 -22.138  1.00  0.82           H  
ATOM   2638 2HG  MET A 165     -11.374  -6.226 -21.860  1.00  0.82           H  
ATOM   2639 1HE  MET A 165      -7.859  -6.867 -20.289  1.00  0.82           H  
ATOM   2640 2HE  MET A 165      -8.994  -5.665 -20.854  1.00  0.82           H  
ATOM   2641 3HE  MET A 165      -9.382  -6.637 -19.429  1.00  0.82           H  
ATOM   2642  N   ASP A 166     -13.985  -8.359 -17.848  1.00  0.82           N  
ATOM   2643  CA  ASP A 166     -14.664  -8.160 -16.575  1.00  0.82           C  
ATOM   2644  C   ASP A 166     -14.342  -9.308 -15.627  1.00  0.82           C  
ATOM   2645  O   ASP A 166     -14.121  -9.092 -14.433  1.00  0.82           O  
ATOM   2646  CB  ASP A 166     -16.181  -8.045 -16.786  1.00  0.82           C  
ATOM   2647  CG  ASP A 166     -16.939  -7.564 -15.548  1.00  0.82           C  
ATOM   2648  OD1 ASP A 166     -16.714  -6.447 -15.140  1.00  0.82           O  
ATOM   2649  OD2 ASP A 166     -17.742  -8.312 -15.019  1.00  0.82           O  
ATOM   2650  H   ASP A 166     -14.545  -8.456 -18.693  1.00  0.82           H  
ATOM   2651  HA  ASP A 166     -14.309  -7.234 -16.131  1.00  0.82           H  
ATOM   2652 1HB  ASP A 166     -16.376  -7.361 -17.613  1.00  0.82           H  
ATOM   2653 2HB  ASP A 166     -16.572  -9.022 -17.078  1.00  0.82           H  
ATOM   2654  N   ILE A 167     -14.240 -10.529 -16.158  1.00  0.83           N  
ATOM   2655  CA  ILE A 167     -13.910 -11.659 -15.306  1.00  0.83           C  
ATOM   2656  C   ILE A 167     -12.528 -11.465 -14.721  1.00  0.83           C  
ATOM   2657  O   ILE A 167     -12.342 -11.607 -13.514  1.00  0.83           O  
ATOM   2658  CB  ILE A 167     -13.954 -12.997 -16.065  1.00  0.83           C  
ATOM   2659  CG1 ILE A 167     -15.411 -13.346 -16.467  1.00  0.83           C  
ATOM   2660  CG2 ILE A 167     -13.343 -14.096 -15.183  1.00  0.83           C  
ATOM   2661  CD1 ILE A 167     -15.516 -14.484 -17.488  1.00  0.83           C  
ATOM   2662  H   ILE A 167     -14.443 -10.671 -17.147  1.00  0.83           H  
ATOM   2663  HA  ILE A 167     -14.629 -11.702 -14.492  1.00  0.83           H  
ATOM   2664  HB  ILE A 167     -13.377 -12.912 -16.989  1.00  0.83           H  
ATOM   2665 1HG1 ILE A 167     -15.960 -13.638 -15.575  1.00  0.83           H  
ATOM   2666 2HG1 ILE A 167     -15.880 -12.462 -16.879  1.00  0.83           H  
ATOM   2667 1HG2 ILE A 167     -13.363 -15.037 -15.707  1.00  0.83           H  
ATOM   2668 2HG2 ILE A 167     -12.312 -13.840 -14.940  1.00  0.83           H  
ATOM   2669 3HG2 ILE A 167     -13.920 -14.187 -14.263  1.00  0.83           H  
ATOM   2670 1HD1 ILE A 167     -16.563 -14.677 -17.723  1.00  0.83           H  
ATOM   2671 2HD1 ILE A 167     -14.988 -14.206 -18.399  1.00  0.83           H  
ATOM   2672 3HD1 ILE A 167     -15.073 -15.381 -17.074  1.00  0.83           H  
ATOM   2673  N   CYS A 168     -11.555 -11.098 -15.551  1.00  0.86           N  
ATOM   2674  CA  CYS A 168     -10.200 -10.904 -15.050  1.00  0.86           C  
ATOM   2675  C   CYS A 168     -10.148  -9.852 -13.950  1.00  0.86           C  
ATOM   2676  O   CYS A 168      -9.524 -10.061 -12.907  1.00  0.86           O  
ATOM   2677  CB  CYS A 168      -9.265 -10.482 -16.152  1.00  0.86           C  
ATOM   2678  SG  CYS A 168      -7.555 -10.375 -15.602  1.00  0.86           S  
ATOM   2679  H   CYS A 168     -11.757 -10.980 -16.549  1.00  0.86           H  
ATOM   2680  HA  CYS A 168      -9.849 -11.851 -14.645  1.00  0.86           H  
ATOM   2681 1HB  CYS A 168      -9.324 -11.207 -16.944  1.00  0.86           H  
ATOM   2682 2HB  CYS A 168      -9.568  -9.513 -16.556  1.00  0.86           H  
ATOM   2683  HG  CYS A 168      -7.375 -11.686 -15.441  1.00  0.86           H  
ATOM   2684  N   ILE A 169     -10.820  -8.728 -14.184  1.00  0.91           N  
ATOM   2685  CA  ILE A 169     -10.856  -7.613 -13.245  1.00  0.91           C  
ATOM   2686  C   ILE A 169     -11.474  -8.064 -11.918  1.00  0.91           C  
ATOM   2687  O   ILE A 169     -10.950  -7.752 -10.838  1.00  0.91           O  
ATOM   2688  CB  ILE A 169     -11.663  -6.474 -13.887  1.00  0.91           C  
ATOM   2689  CG1 ILE A 169     -10.868  -5.912 -15.081  1.00  0.91           C  
ATOM   2690  CG2 ILE A 169     -11.942  -5.361 -12.892  1.00  0.91           C  
ATOM   2691  CD1 ILE A 169     -11.700  -5.054 -15.996  1.00  0.91           C  
ATOM   2692  H   ILE A 169     -11.315  -8.629 -15.073  1.00  0.91           H  
ATOM   2693  HA  ILE A 169      -9.841  -7.273 -13.063  1.00  0.91           H  
ATOM   2694  HB  ILE A 169     -12.604  -6.871 -14.263  1.00  0.91           H  
ATOM   2695 1HG1 ILE A 169     -10.055  -5.302 -14.687  1.00  0.91           H  
ATOM   2696 2HG1 ILE A 169     -10.435  -6.730 -15.654  1.00  0.91           H  
ATOM   2697 1HG2 ILE A 169     -12.514  -4.577 -13.383  1.00  0.91           H  
ATOM   2698 2HG2 ILE A 169     -12.514  -5.751 -12.050  1.00  0.91           H  
ATOM   2699 3HG2 ILE A 169     -11.008  -4.952 -12.532  1.00  0.91           H  
ATOM   2700 1HD1 ILE A 169     -11.084  -4.674 -16.794  1.00  0.91           H  
ATOM   2701 2HD1 ILE A 169     -12.505  -5.647 -16.418  1.00  0.91           H  
ATOM   2702 3HD1 ILE A 169     -12.124  -4.245 -15.446  1.00  0.91           H  
ATOM   2703  N   ARG A 170     -12.577  -8.821 -11.988  1.00  0.97           N  
ATOM   2704  CA  ARG A 170     -13.195  -9.357 -10.783  1.00  0.97           C  
ATOM   2705  C   ARG A 170     -12.286 -10.363 -10.066  1.00  0.97           C  
ATOM   2706  O   ARG A 170     -12.130 -10.284  -8.852  1.00  0.97           O  
ATOM   2707  CB  ARG A 170     -14.524 -10.011 -11.125  1.00  0.97           C  
ATOM   2708  CG  ARG A 170     -15.634  -9.021 -11.481  1.00  0.97           C  
ATOM   2709  CD  ARG A 170     -16.881  -9.705 -11.872  1.00  0.97           C  
ATOM   2710  NE  ARG A 170     -17.923  -8.757 -12.244  1.00  0.97           N  
ATOM   2711  CZ  ARG A 170     -18.779  -8.171 -11.382  1.00  0.97           C  
ATOM   2712  NH1 ARG A 170     -18.720  -8.452 -10.094  1.00  0.97           N  
ATOM   2713  NH2 ARG A 170     -19.682  -7.314 -11.826  1.00  0.97           N  
ATOM   2714  H   ARG A 170     -12.998  -9.028 -12.896  1.00  0.97           H  
ATOM   2715  HA  ARG A 170     -13.390  -8.527 -10.106  1.00  0.97           H  
ATOM   2716 1HB  ARG A 170     -14.388 -10.671 -11.983  1.00  0.97           H  
ATOM   2717 2HB  ARG A 170     -14.862 -10.620 -10.289  1.00  0.97           H  
ATOM   2718 1HG  ARG A 170     -15.844  -8.385 -10.623  1.00  0.97           H  
ATOM   2719 2HG  ARG A 170     -15.315  -8.399 -12.320  1.00  0.97           H  
ATOM   2720 1HD  ARG A 170     -16.677 -10.335 -12.740  1.00  0.97           H  
ATOM   2721 2HD  ARG A 170     -17.246 -10.317 -11.051  1.00  0.97           H  
ATOM   2722  HE  ARG A 170     -17.990  -8.502 -13.246  1.00  0.97           H  
ATOM   2723 1HH1 ARG A 170     -18.031  -9.107  -9.752  1.00  0.97           H  
ATOM   2724 2HH1 ARG A 170     -19.362  -8.012  -9.450  1.00  0.97           H  
ATOM   2725 1HH2 ARG A 170     -19.733  -7.093 -12.818  1.00  0.97           H  
ATOM   2726 2HH2 ARG A 170     -20.320  -6.877 -11.184  1.00  0.97           H  
ATOM   2727  N   VAL A 171     -11.600 -11.243 -10.805  1.00  1.05           N  
ATOM   2728  CA  VAL A 171     -10.691 -12.222 -10.191  1.00  1.05           C  
ATOM   2729  C   VAL A 171      -9.559 -11.517  -9.467  1.00  1.05           C  
ATOM   2730  O   VAL A 171      -9.150 -11.903  -8.370  1.00  1.05           O  
ATOM   2731  CB  VAL A 171     -10.096 -13.193 -11.228  1.00  1.05           C  
ATOM   2732  CG1 VAL A 171      -9.001 -14.015 -10.569  1.00  1.05           C  
ATOM   2733  CG2 VAL A 171     -11.184 -14.131 -11.757  1.00  1.05           C  
ATOM   2734  H   VAL A 171     -11.743 -11.263 -11.814  1.00  1.05           H  
ATOM   2735  HA  VAL A 171     -11.258 -12.805  -9.465  1.00  1.05           H  
ATOM   2736  HB  VAL A 171      -9.663 -12.620 -12.050  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 171      -8.568 -14.703 -11.287  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 171      -8.226 -13.346 -10.198  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 171      -9.417 -14.583  -9.740  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 171     -10.756 -14.814 -12.491  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 171     -11.601 -14.702 -10.929  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 171     -11.970 -13.559 -12.219  1.00  1.05           H  
ATOM   2743  N   ALA A 172      -9.062 -10.468 -10.105  1.00  1.12           N  
ATOM   2744  CA  ALA A 172      -8.002  -9.619  -9.608  1.00  1.12           C  
ATOM   2745  C   ALA A 172      -8.432  -8.800  -8.390  1.00  1.12           C  
ATOM   2746  O   ALA A 172      -7.585  -8.207  -7.722  1.00  1.12           O  
ATOM   2747  CB  ALA A 172      -7.562  -8.681 -10.712  1.00  1.12           C  
ATOM   2748  H   ALA A 172      -9.440 -10.242 -11.023  1.00  1.12           H  
ATOM   2749  HA  ALA A 172      -7.173 -10.257  -9.313  1.00  1.12           H  
ATOM   2750 1HB  ALA A 172      -6.743  -8.049 -10.367  1.00  1.12           H  
ATOM   2751 2HB  ALA A 172      -7.254  -9.251 -11.578  1.00  1.12           H  
ATOM   2752 3HB  ALA A 172      -8.398  -8.076 -10.992  1.00  1.12           H  
ATOM   2753  N   ASN A 173      -9.747  -8.707  -8.139  1.00  1.16           N  
ATOM   2754  CA  ASN A 173     -10.332  -7.872  -7.098  1.00  1.16           C  
ATOM   2755  C   ASN A 173      -9.931  -6.405  -7.214  1.00  1.16           C  
ATOM   2756  O   ASN A 173      -9.622  -5.768  -6.203  1.00  1.16           O  
ATOM   2757  CB  ASN A 173      -9.991  -8.389  -5.707  1.00  1.16           C  
ATOM   2758  CG  ASN A 173     -10.611  -9.733  -5.387  1.00  1.16           C  
ATOM   2759  OD1 ASN A 173     -11.793  -9.973  -5.656  1.00  1.16           O  
ATOM   2760  ND2 ASN A 173      -9.836 -10.609  -4.798  1.00  1.16           N  
ATOM   2761  H   ASN A 173     -10.402  -9.259  -8.683  1.00  1.16           H  
ATOM   2762  HA  ASN A 173     -11.416  -7.915  -7.215  1.00  1.16           H  
ATOM   2763 1HB  ASN A 173      -8.912  -8.469  -5.593  1.00  1.16           H  
ATOM   2764 2HB  ASN A 173     -10.337  -7.668  -4.968  1.00  1.16           H  
ATOM   2765 1HD2 ASN A 173     -10.196 -11.511  -4.559  1.00  1.16           H  
ATOM   2766 2HD2 ASN A 173      -8.891 -10.375  -4.585  1.00  1.16           H  
ATOM   2767  N   VAL A 174      -9.945  -5.855  -8.437  1.00  1.17           N  
ATOM   2768  CA  VAL A 174      -9.555  -4.453  -8.596  1.00  1.17           C  
ATOM   2769  C   VAL A 174     -10.537  -3.575  -9.349  1.00  1.17           C  
ATOM   2770  O   VAL A 174     -11.353  -4.032 -10.142  1.00  1.17           O  
ATOM   2771  CB  VAL A 174      -8.222  -4.343  -9.355  1.00  1.17           C  
ATOM   2772  CG1 VAL A 174      -7.123  -5.028  -8.612  1.00  1.17           C  
ATOM   2773  CG2 VAL A 174      -8.404  -4.940 -10.735  1.00  1.17           C  
ATOM   2774  H   VAL A 174     -10.217  -6.423  -9.244  1.00  1.17           H  
ATOM   2775  HA  VAL A 174      -9.422  -4.026  -7.603  1.00  1.17           H  
ATOM   2776  HB  VAL A 174      -7.939  -3.292  -9.444  1.00  1.17           H  
ATOM   2777 1HG1 VAL A 174      -6.208  -4.923  -9.158  1.00  1.17           H  
ATOM   2778 2HG1 VAL A 174      -7.015  -4.585  -7.628  1.00  1.17           H  
ATOM   2779 3HG1 VAL A 174      -7.353  -6.049  -8.516  1.00  1.17           H  
ATOM   2780 1HG2 VAL A 174      -7.475  -4.877 -11.296  1.00  1.17           H  
ATOM   2781 2HG2 VAL A 174      -8.696  -5.964 -10.637  1.00  1.17           H  
ATOM   2782 3HG2 VAL A 174      -9.181  -4.390 -11.256  1.00  1.17           H  
ATOM   2783  N   ASP A 175     -10.402  -2.281  -9.098  1.00  1.14           N  
ATOM   2784  CA  ASP A 175     -11.095  -1.223  -9.812  1.00  1.14           C  
ATOM   2785  C   ASP A 175     -10.357  -1.007 -11.129  1.00  1.14           C  
ATOM   2786  O   ASP A 175      -9.168  -0.683 -11.099  1.00  1.14           O  
ATOM   2787  CB  ASP A 175     -11.127   0.066  -8.989  1.00  1.14           C  
ATOM   2788  CG  ASP A 175     -11.943   1.265  -9.620  1.00  1.14           C  
ATOM   2789  OD1 ASP A 175     -11.849   1.567 -10.815  1.00  1.14           O  
ATOM   2790  OD2 ASP A 175     -12.660   1.881  -8.861  1.00  1.14           O  
ATOM   2791  H   ASP A 175      -9.741  -2.017  -8.383  1.00  1.14           H  
ATOM   2792  HA  ASP A 175     -12.114  -1.554  -9.973  1.00  1.14           H  
ATOM   2793 1HB  ASP A 175     -11.565  -0.155  -8.012  1.00  1.14           H  
ATOM   2794 2HB  ASP A 175     -10.109   0.394  -8.808  1.00  1.14           H  
ATOM   2795  N   PRO A 176     -10.994  -1.152 -12.297  1.00  1.07           N  
ATOM   2796  CA  PRO A 176     -10.350  -1.085 -13.589  1.00  1.07           C  
ATOM   2797  C   PRO A 176      -9.649   0.246 -13.847  1.00  1.07           C  
ATOM   2798  O   PRO A 176      -8.672   0.290 -14.591  1.00  1.07           O  
ATOM   2799  CB  PRO A 176     -11.527  -1.276 -14.557  1.00  1.07           C  
ATOM   2800  CG  PRO A 176     -12.754  -0.904 -13.780  1.00  1.07           C  
ATOM   2801  CD  PRO A 176     -12.456  -1.314 -12.356  1.00  1.07           C  
ATOM   2802  HA  PRO A 176      -9.646  -1.921 -13.668  1.00  1.07           H  
ATOM   2803 1HB  PRO A 176     -11.393  -0.628 -15.432  1.00  1.07           H  
ATOM   2804 2HB  PRO A 176     -11.537  -2.275 -14.923  1.00  1.07           H  
ATOM   2805 1HG  PRO A 176     -12.939   0.178 -13.879  1.00  1.07           H  
ATOM   2806 2HG  PRO A 176     -13.631  -1.414 -14.205  1.00  1.07           H  
ATOM   2807 1HD  PRO A 176     -12.967  -0.598 -11.698  1.00  1.07           H  
ATOM   2808 2HD  PRO A 176     -12.742  -2.360 -12.159  1.00  1.07           H  
ATOM   2809  N   ARG A 177     -10.045   1.317 -13.161  1.00  0.98           N  
ATOM   2810  CA  ARG A 177      -9.421   2.609 -13.424  1.00  0.98           C  
ATOM   2811  C   ARG A 177      -8.006   2.696 -12.852  1.00  0.98           C  
ATOM   2812  O   ARG A 177      -7.255   3.627 -13.151  1.00  0.98           O  
ATOM   2813  CB  ARG A 177     -10.287   3.708 -12.849  1.00  0.98           C  
ATOM   2814  CG  ARG A 177     -11.635   3.844 -13.546  1.00  0.98           C  
ATOM   2815  CD  ARG A 177     -12.534   4.798 -12.849  1.00  0.98           C  
ATOM   2816  NE  ARG A 177     -12.918   4.294 -11.540  1.00  0.98           N  
ATOM   2817  CZ  ARG A 177     -13.667   4.963 -10.638  1.00  0.98           C  
ATOM   2818  NH1 ARG A 177     -14.128   6.176 -10.909  1.00  0.98           N  
ATOM   2819  NH2 ARG A 177     -13.936   4.393  -9.479  1.00  0.98           N  
ATOM   2820  H   ARG A 177     -10.802   1.275 -12.462  1.00  0.98           H  
ATOM   2821  HA  ARG A 177      -9.365   2.743 -14.505  1.00  0.98           H  
ATOM   2822 1HB  ARG A 177     -10.483   3.501 -11.797  1.00  0.98           H  
ATOM   2823 2HB  ARG A 177      -9.770   4.663 -12.911  1.00  0.98           H  
ATOM   2824 1HG  ARG A 177     -11.483   4.183 -14.570  1.00  0.98           H  
ATOM   2825 2HG  ARG A 177     -12.121   2.865 -13.553  1.00  0.98           H  
ATOM   2826 1HD  ARG A 177     -12.025   5.751 -12.713  1.00  0.98           H  
ATOM   2827 2HD  ARG A 177     -13.438   4.946 -13.436  1.00  0.98           H  
ATOM   2828  HE  ARG A 177     -12.586   3.344 -11.274  1.00  0.98           H  
ATOM   2829 1HH1 ARG A 177     -13.920   6.609 -11.798  1.00  0.98           H  
ATOM   2830 2HH1 ARG A 177     -14.688   6.666 -10.227  1.00  0.98           H  
ATOM   2831 1HH2 ARG A 177     -13.556   3.444  -9.279  1.00  0.98           H  
ATOM   2832 2HH2 ARG A 177     -14.489   4.867  -8.791  1.00  0.98           H  
ATOM   2833  N   ARG A 178      -7.664   1.735 -11.989  1.00  0.88           N  
ATOM   2834  CA  ARG A 178      -6.366   1.644 -11.337  1.00  0.88           C  
ATOM   2835  C   ARG A 178      -5.610   0.404 -11.844  1.00  0.88           C  
ATOM   2836  O   ARG A 178      -4.701  -0.114 -11.173  1.00  0.88           O  
ATOM   2837  CB  ARG A 178      -6.547   1.528  -9.841  1.00  0.88           C  
ATOM   2838  CG  ARG A 178      -6.936   2.805  -9.064  1.00  0.88           C  
ATOM   2839  CD  ARG A 178      -8.336   3.276  -9.292  1.00  0.88           C  
ATOM   2840  NE  ARG A 178      -8.673   4.407  -8.422  1.00  0.88           N  
ATOM   2841  CZ  ARG A 178      -9.192   4.303  -7.182  1.00  0.88           C  
ATOM   2842  NH1 ARG A 178      -9.456   3.130  -6.637  1.00  0.88           N  
ATOM   2843  NH2 ARG A 178      -9.426   5.413  -6.532  1.00  0.88           N  
ATOM   2844  H   ARG A 178      -8.336   0.993 -11.786  1.00  0.88           H  
ATOM   2845  HA  ARG A 178      -5.788   2.539 -11.564  1.00  0.88           H  
ATOM   2846 1HB  ARG A 178      -7.312   0.778  -9.636  1.00  0.88           H  
ATOM   2847 2HB  ARG A 178      -5.618   1.172  -9.404  1.00  0.88           H  
ATOM   2848 1HG  ARG A 178      -6.868   2.590  -8.012  1.00  0.88           H  
ATOM   2849 2HG  ARG A 178      -6.248   3.613  -9.326  1.00  0.88           H  
ATOM   2850 1HD  ARG A 178      -8.437   3.614 -10.305  1.00  0.88           H  
ATOM   2851 2HD  ARG A 178      -9.042   2.475  -9.105  1.00  0.88           H  
ATOM   2852  HE  ARG A 178      -8.499   5.372  -8.752  1.00  0.88           H  
ATOM   2853 1HH1 ARG A 178      -9.276   2.280  -7.153  1.00  0.88           H  
ATOM   2854 2HH1 ARG A 178      -9.843   3.085  -5.704  1.00  0.88           H  
ATOM   2855 1HH2 ARG A 178      -9.199   6.296  -7.009  1.00  0.88           H  
ATOM   2856 2HH2 ARG A 178      -9.803   5.401  -5.598  1.00  0.88           H  
ATOM   2857  N   THR A 179      -6.012  -0.086 -13.015  1.00  0.80           N  
ATOM   2858  CA  THR A 179      -5.412  -1.273 -13.603  1.00  0.80           C  
ATOM   2859  C   THR A 179      -4.884  -1.030 -15.019  1.00  0.80           C  
ATOM   2860  O   THR A 179      -5.520  -0.329 -15.815  1.00  0.80           O  
ATOM   2861  CB  THR A 179      -6.431  -2.419 -13.591  1.00  0.80           C  
ATOM   2862  OG1 THR A 179      -6.812  -2.705 -12.240  1.00  0.80           O  
ATOM   2863  CG2 THR A 179      -5.882  -3.688 -14.216  1.00  0.80           C  
ATOM   2864  H   THR A 179      -6.787   0.352 -13.519  1.00  0.80           H  
ATOM   2865  HA  THR A 179      -4.573  -1.573 -12.984  1.00  0.80           H  
ATOM   2866  HB  THR A 179      -7.297  -2.093 -14.110  1.00  0.80           H  
ATOM   2867  HG1 THR A 179      -7.363  -1.993 -11.886  1.00  0.80           H  
ATOM   2868 1HG2 THR A 179      -6.653  -4.441 -14.170  1.00  0.80           H  
ATOM   2869 2HG2 THR A 179      -5.607  -3.515 -15.254  1.00  0.80           H  
ATOM   2870 3HG2 THR A 179      -5.015  -4.029 -13.669  1.00  0.80           H  
ATOM   2871  N   VAL A 180      -3.704  -1.591 -15.302  1.00  0.74           N  
ATOM   2872  CA  VAL A 180      -3.093  -1.514 -16.629  1.00  0.74           C  
ATOM   2873  C   VAL A 180      -3.084  -2.849 -17.349  1.00  0.74           C  
ATOM   2874  O   VAL A 180      -2.623  -3.845 -16.801  1.00  0.74           O  
ATOM   2875  CB  VAL A 180      -1.645  -1.020 -16.559  1.00  0.74           C  
ATOM   2876  CG1 VAL A 180      -1.011  -1.059 -17.914  1.00  0.74           C  
ATOM   2877  CG2 VAL A 180      -1.614   0.366 -16.110  1.00  0.74           C  
ATOM   2878  H   VAL A 180      -3.248  -2.132 -14.563  1.00  0.74           H  
ATOM   2879  HA  VAL A 180      -3.661  -0.805 -17.211  1.00  0.74           H  
ATOM   2880  HB  VAL A 180      -1.116  -1.633 -15.906  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 180       0.005  -0.705 -17.830  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 180      -1.007  -2.071 -18.297  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 180      -1.574  -0.419 -18.595  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 180      -0.589   0.720 -16.053  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 180      -2.149   0.934 -16.822  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 180      -2.081   0.449 -15.156  1.00  0.74           H  
ATOM   2887  N   PHE A 181      -3.595  -2.852 -18.571  1.00  0.71           N  
ATOM   2888  CA  PHE A 181      -3.636  -4.032 -19.424  1.00  0.71           C  
ATOM   2889  C   PHE A 181      -2.554  -3.978 -20.490  1.00  0.71           C  
ATOM   2890  O   PHE A 181      -2.424  -2.977 -21.199  1.00  0.71           O  
ATOM   2891  CB  PHE A 181      -5.012  -4.186 -20.036  1.00  0.71           C  
ATOM   2892  CG  PHE A 181      -5.181  -5.324 -20.937  1.00  0.71           C  
ATOM   2893  CD1 PHE A 181      -5.065  -6.612 -20.457  1.00  0.71           C  
ATOM   2894  CD2 PHE A 181      -5.506  -5.128 -22.254  1.00  0.71           C  
ATOM   2895  CE1 PHE A 181      -5.249  -7.691 -21.276  1.00  0.71           C  
ATOM   2896  CE2 PHE A 181      -5.695  -6.200 -23.079  1.00  0.71           C  
ATOM   2897  CZ  PHE A 181      -5.567  -7.483 -22.591  1.00  0.71           C  
ATOM   2898  H   PHE A 181      -3.970  -1.973 -18.921  1.00  0.71           H  
ATOM   2899  HA  PHE A 181      -3.452  -4.907 -18.805  1.00  0.71           H  
ATOM   2900 1HB  PHE A 181      -5.695  -4.307 -19.252  1.00  0.71           H  
ATOM   2901 2HB  PHE A 181      -5.274  -3.287 -20.561  1.00  0.71           H  
ATOM   2902  HD1 PHE A 181      -4.818  -6.757 -19.425  1.00  0.71           H  
ATOM   2903  HD2 PHE A 181      -5.612  -4.113 -22.633  1.00  0.71           H  
ATOM   2904  HE1 PHE A 181      -5.144  -8.703 -20.885  1.00  0.71           H  
ATOM   2905  HE2 PHE A 181      -5.939  -6.045 -24.116  1.00  0.71           H  
ATOM   2906  HZ  PHE A 181      -5.711  -8.328 -23.258  1.00  0.71           H  
ATOM   2907  N   LEU A 182      -1.780  -5.048 -20.591  1.00  0.70           N  
ATOM   2908  CA  LEU A 182      -0.678  -5.125 -21.528  1.00  0.70           C  
ATOM   2909  C   LEU A 182      -0.888  -6.271 -22.517  1.00  0.70           C  
ATOM   2910  O   LEU A 182      -0.994  -7.442 -22.127  1.00  0.70           O  
ATOM   2911  CB  LEU A 182       0.620  -5.356 -20.753  1.00  0.70           C  
ATOM   2912  CG  LEU A 182       1.027  -4.242 -19.776  1.00  0.70           C  
ATOM   2913  CD1 LEU A 182       0.457  -4.558 -18.362  1.00  0.70           C  
ATOM   2914  CD2 LEU A 182       2.511  -4.118 -19.768  1.00  0.70           C  
ATOM   2915  H   LEU A 182      -1.948  -5.825 -19.964  1.00  0.70           H  
ATOM   2916  HA  LEU A 182      -0.613  -4.191 -22.081  1.00  0.70           H  
ATOM   2917 1HB  LEU A 182       0.509  -6.263 -20.168  1.00  0.70           H  
ATOM   2918 2HB  LEU A 182       1.423  -5.506 -21.455  1.00  0.70           H  
ATOM   2919  HG  LEU A 182       0.590  -3.302 -20.098  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 182       0.733  -3.765 -17.673  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 182      -0.623  -4.637 -18.401  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 182       0.862  -5.501 -18.006  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 182       2.805  -3.324 -19.084  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 182       2.953  -5.041 -19.456  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 182       2.846  -3.882 -20.771  1.00  0.70           H  
ATOM   2926  N   ASP A 183      -0.936  -5.922 -23.800  1.00  0.71           N  
ATOM   2927  CA  ASP A 183      -1.195  -6.903 -24.860  1.00  0.71           C  
ATOM   2928  C   ASP A 183      -0.693  -6.422 -26.209  1.00  0.71           C  
ATOM   2929  O   ASP A 183      -0.338  -5.269 -26.354  1.00  0.71           O  
ATOM   2930  CB  ASP A 183      -2.719  -7.180 -24.903  1.00  0.71           C  
ATOM   2931  CG  ASP A 183      -3.199  -8.528 -25.623  1.00  0.71           C  
ATOM   2932  OD1 ASP A 183      -2.472  -9.034 -26.471  1.00  0.71           O  
ATOM   2933  OD2 ASP A 183      -4.265  -9.059 -25.266  1.00  0.71           O  
ATOM   2934  H   ASP A 183      -0.819  -4.930 -24.031  1.00  0.71           H  
ATOM   2935  HA  ASP A 183      -0.671  -7.825 -24.612  1.00  0.71           H  
ATOM   2936 1HB  ASP A 183      -3.077  -7.205 -23.885  1.00  0.71           H  
ATOM   2937 2HB  ASP A 183      -3.219  -6.351 -25.393  1.00  0.71           H  
ATOM   2938  N   ASP A 184      -0.676  -7.309 -27.198  1.00  0.74           N  
ATOM   2939  CA  ASP A 184      -0.290  -6.974 -28.575  1.00  0.74           C  
ATOM   2940  C   ASP A 184      -1.501  -6.941 -29.474  1.00  0.74           C  
ATOM   2941  O   ASP A 184      -1.495  -6.332 -30.546  1.00  0.74           O  
ATOM   2942  CB  ASP A 184       0.710  -7.947 -29.190  1.00  0.74           C  
ATOM   2943  CG  ASP A 184       1.189  -7.417 -30.634  1.00  0.74           C  
ATOM   2944  OD1 ASP A 184       1.653  -6.292 -30.752  1.00  0.74           O  
ATOM   2945  OD2 ASP A 184       1.033  -8.136 -31.600  1.00  0.74           O  
ATOM   2946  H   ASP A 184      -1.000  -8.248 -26.982  1.00  0.74           H  
ATOM   2947  HA  ASP A 184       0.171  -5.987 -28.575  1.00  0.74           H  
ATOM   2948 1HB  ASP A 184       1.574  -8.069 -28.532  1.00  0.74           H  
ATOM   2949 2HB  ASP A 184       0.246  -8.926 -29.305  1.00  0.74           H  
ATOM   2950  N   ASN A 185      -2.526  -7.672 -29.084  1.00  0.76           N  
ATOM   2951  CA  ASN A 185      -3.687  -7.745 -29.933  1.00  0.76           C  
ATOM   2952  C   ASN A 185      -4.502  -6.490 -29.719  1.00  0.76           C  
ATOM   2953  O   ASN A 185      -5.129  -6.293 -28.674  1.00  0.76           O  
ATOM   2954  CB  ASN A 185      -4.484  -8.991 -29.675  1.00  0.76           C  
ATOM   2955  CG  ASN A 185      -5.669  -9.179 -30.634  1.00  0.76           C  
ATOM   2956  OD1 ASN A 185      -6.249  -8.237 -31.218  1.00  0.76           O  
ATOM   2957  ND2 ASN A 185      -6.038 -10.434 -30.804  1.00  0.76           N  
ATOM   2958  H   ASN A 185      -2.496  -8.170 -28.189  1.00  0.76           H  
ATOM   2959  HA  ASN A 185      -3.362  -7.755 -30.975  1.00  0.76           H  
ATOM   2960 1HB  ASN A 185      -3.829  -9.859 -29.745  1.00  0.76           H  
ATOM   2961 2HB  ASN A 185      -4.848  -8.950 -28.662  1.00  0.76           H  
ATOM   2962 1HD2 ASN A 185      -6.802 -10.660 -31.413  1.00  0.76           H  
ATOM   2963 2HD2 ASN A 185      -5.552 -11.160 -30.315  1.00  0.76           H  
ATOM   2964  N   ILE A 186      -4.529  -5.654 -30.731  1.00  0.77           N  
ATOM   2965  CA  ILE A 186      -5.205  -4.379 -30.648  1.00  0.77           C  
ATOM   2966  C   ILE A 186      -6.669  -4.529 -30.255  1.00  0.77           C  
ATOM   2967  O   ILE A 186      -7.221  -3.654 -29.592  1.00  0.77           O  
ATOM   2968  CB  ILE A 186      -5.045  -3.580 -31.942  1.00  0.77           C  
ATOM   2969  CG1 ILE A 186      -3.554  -3.146 -32.058  1.00  0.77           C  
ATOM   2970  CG2 ILE A 186      -5.979  -2.391 -31.915  1.00  0.77           C  
ATOM   2971  CD1 ILE A 186      -3.150  -2.581 -33.393  1.00  0.77           C  
ATOM   2972  H   ILE A 186      -4.011  -5.891 -31.568  1.00  0.77           H  
ATOM   2973  HA  ILE A 186      -4.711  -3.800 -29.870  1.00  0.77           H  
ATOM   2974  HB  ILE A 186      -5.276  -4.211 -32.801  1.00  0.77           H  
ATOM   2975 1HG1 ILE A 186      -3.360  -2.393 -31.300  1.00  0.77           H  
ATOM   2976 2HG1 ILE A 186      -2.921  -4.016 -31.850  1.00  0.77           H  
ATOM   2977 1HG2 ILE A 186      -5.862  -1.814 -32.832  1.00  0.77           H  
ATOM   2978 2HG2 ILE A 186      -7.011  -2.740 -31.835  1.00  0.77           H  
ATOM   2979 3HG2 ILE A 186      -5.746  -1.770 -31.058  1.00  0.77           H  
ATOM   2980 1HD1 ILE A 186      -2.092  -2.307 -33.365  1.00  0.77           H  
ATOM   2981 2HD1 ILE A 186      -3.311  -3.333 -34.166  1.00  0.77           H  
ATOM   2982 3HD1 ILE A 186      -3.747  -1.699 -33.614  1.00  0.77           H  
ATOM   2983  N   HIS A 187      -7.327  -5.601 -30.684  1.00  0.77           N  
ATOM   2984  CA  HIS A 187      -8.739  -5.754 -30.357  1.00  0.77           C  
ATOM   2985  C   HIS A 187      -8.943  -5.938 -28.846  1.00  0.77           C  
ATOM   2986  O   HIS A 187     -10.001  -5.599 -28.304  1.00  0.77           O  
ATOM   2987  CB  HIS A 187      -9.342  -6.935 -31.114  1.00  0.77           C  
ATOM   2988  CG  HIS A 187      -9.427  -6.708 -32.586  1.00  0.77           C  
ATOM   2989  ND1 HIS A 187      -9.721  -7.719 -33.484  1.00  0.77           N  
ATOM   2990  CD2 HIS A 187      -9.244  -5.587 -33.323  1.00  0.77           C  
ATOM   2991  CE1 HIS A 187      -9.721  -7.227 -34.709  1.00  0.77           C  
ATOM   2992  NE2 HIS A 187      -9.434  -5.934 -34.640  1.00  0.77           N  
ATOM   2993  H   HIS A 187      -6.836  -6.346 -31.177  1.00  0.77           H  
ATOM   2994  HA  HIS A 187      -9.277  -4.853 -30.654  1.00  0.77           H  
ATOM   2995 1HB  HIS A 187      -8.757  -7.833 -30.926  1.00  0.77           H  
ATOM   2996 2HB  HIS A 187     -10.348  -7.124 -30.743  1.00  0.77           H  
ATOM   2997  HD1 HIS A 187      -9.908  -8.682 -33.263  1.00  0.77           H  
ATOM   2998  HD2 HIS A 187      -8.994  -4.559 -33.055  1.00  0.77           H  
ATOM   2999  HE1 HIS A 187      -9.935  -7.872 -35.563  1.00  0.77           H  
ATOM   3000  N   ASN A 188      -7.943  -6.501 -28.166  1.00  0.75           N  
ATOM   3001  CA  ASN A 188      -8.046  -6.748 -26.741  1.00  0.75           C  
ATOM   3002  C   ASN A 188      -7.768  -5.443 -26.020  1.00  0.75           C  
ATOM   3003  O   ASN A 188      -8.352  -5.155 -24.974  1.00  0.75           O  
ATOM   3004  CB  ASN A 188      -7.095  -7.824 -26.329  1.00  0.75           C  
ATOM   3005  CG  ASN A 188      -7.458  -9.131 -26.942  1.00  0.75           C  
ATOM   3006  OD1 ASN A 188      -8.578  -9.336 -27.418  1.00  0.75           O  
ATOM   3007  ND2 ASN A 188      -6.532 -10.034 -26.931  1.00  0.75           N  
ATOM   3008  H   ASN A 188      -7.067  -6.721 -28.631  1.00  0.75           H  
ATOM   3009  HA  ASN A 188      -9.063  -7.057 -26.500  1.00  0.75           H  
ATOM   3010 1HB  ASN A 188      -6.077  -7.557 -26.621  1.00  0.75           H  
ATOM   3011 2HB  ASN A 188      -7.108  -7.929 -25.252  1.00  0.75           H  
ATOM   3012 1HD2 ASN A 188      -6.697 -10.935 -27.324  1.00  0.75           H  
ATOM   3013 2HD2 ASN A 188      -5.624  -9.806 -26.511  1.00  0.75           H  
ATOM   3014  N   ILE A 189      -6.892  -4.634 -26.619  1.00  0.72           N  
ATOM   3015  CA  ILE A 189      -6.575  -3.311 -26.098  1.00  0.72           C  
ATOM   3016  C   ILE A 189      -7.857  -2.469 -26.129  1.00  0.72           C  
ATOM   3017  O   ILE A 189      -8.180  -1.775 -25.157  1.00  0.72           O  
ATOM   3018  CB  ILE A 189      -5.421  -2.680 -26.909  1.00  0.72           C  
ATOM   3019  CG1 ILE A 189      -4.104  -3.458 -26.686  1.00  0.72           C  
ATOM   3020  CG2 ILE A 189      -5.265  -1.242 -26.620  1.00  0.72           C  
ATOM   3021  CD1 ILE A 189      -3.594  -3.442 -25.259  1.00  0.72           C  
ATOM   3022  H   ILE A 189      -6.425  -4.972 -27.464  1.00  0.72           H  
ATOM   3023  HA  ILE A 189      -6.250  -3.406 -25.063  1.00  0.72           H  
ATOM   3024  HB  ILE A 189      -5.655  -2.767 -27.952  1.00  0.72           H  
ATOM   3025 1HG1 ILE A 189      -4.254  -4.497 -26.987  1.00  0.72           H  
ATOM   3026 2HG1 ILE A 189      -3.346  -3.028 -27.301  1.00  0.72           H  
ATOM   3027 1HG2 ILE A 189      -4.477  -0.825 -27.238  1.00  0.72           H  
ATOM   3028 2HG2 ILE A 189      -6.202  -0.749 -26.844  1.00  0.72           H  
ATOM   3029 3HG2 ILE A 189      -5.023  -1.103 -25.601  1.00  0.72           H  
ATOM   3030 1HD1 ILE A 189      -2.665  -4.004 -25.201  1.00  0.72           H  
ATOM   3031 2HD1 ILE A 189      -3.405  -2.420 -24.956  1.00  0.72           H  
ATOM   3032 3HD1 ILE A 189      -4.324  -3.888 -24.606  1.00  0.72           H  
ATOM   3033  N   THR A 190      -8.629  -2.595 -27.219  1.00  0.69           N  
ATOM   3034  CA  THR A 190      -9.911  -1.904 -27.326  1.00  0.69           C  
ATOM   3035  C   THR A 190     -10.844  -2.363 -26.200  1.00  0.69           C  
ATOM   3036  O   THR A 190     -11.462  -1.536 -25.514  1.00  0.69           O  
ATOM   3037  CB  THR A 190     -10.593  -2.170 -28.688  1.00  0.69           C  
ATOM   3038  OG1 THR A 190      -9.774  -1.675 -29.770  1.00  0.69           O  
ATOM   3039  CG2 THR A 190     -11.943  -1.484 -28.725  1.00  0.69           C  
ATOM   3040  H   THR A 190      -8.291  -3.156 -28.002  1.00  0.69           H  
ATOM   3041  HA  THR A 190      -9.754  -0.837 -27.217  1.00  0.69           H  
ATOM   3042  HB  THR A 190     -10.733  -3.237 -28.817  1.00  0.69           H  
ATOM   3043  HG1 THR A 190      -9.741  -0.691 -29.755  1.00  0.69           H  
ATOM   3044 1HG2 THR A 190     -12.424  -1.679 -29.680  1.00  0.69           H  
ATOM   3045 2HG2 THR A 190     -12.568  -1.867 -27.917  1.00  0.69           H  
ATOM   3046 3HG2 THR A 190     -11.803  -0.408 -28.600  1.00  0.69           H  
ATOM   3047  N   ALA A 191     -10.933  -3.687 -25.989  1.00  0.67           N  
ATOM   3048  CA  ALA A 191     -11.783  -4.228 -24.927  1.00  0.67           C  
ATOM   3049  C   ALA A 191     -11.356  -3.709 -23.553  1.00  0.67           C  
ATOM   3050  O   ALA A 191     -12.200  -3.391 -22.716  1.00  0.67           O  
ATOM   3051  CB  ALA A 191     -11.740  -5.738 -24.943  1.00  0.67           C  
ATOM   3052  H   ALA A 191     -10.429  -4.331 -26.603  1.00  0.67           H  
ATOM   3053  HA  ALA A 191     -12.804  -3.906 -25.119  1.00  0.67           H  
ATOM   3054 1HB  ALA A 191     -12.406  -6.136 -24.180  1.00  0.67           H  
ATOM   3055 2HB  ALA A 191     -12.057  -6.083 -25.921  1.00  0.67           H  
ATOM   3056 3HB  ALA A 191     -10.730  -6.080 -24.752  1.00  0.67           H  
ATOM   3057  N   GLY A 192     -10.047  -3.570 -23.340  1.00  0.66           N  
ATOM   3058  CA  GLY A 192      -9.512  -3.034 -22.095  1.00  0.66           C  
ATOM   3059  C   GLY A 192     -10.032  -1.622 -21.862  1.00  0.66           C  
ATOM   3060  O   GLY A 192     -10.656  -1.329 -20.836  1.00  0.66           O  
ATOM   3061  H   GLY A 192      -9.396  -3.881 -24.060  1.00  0.66           H  
ATOM   3062 1HA  GLY A 192      -9.818  -3.667 -21.269  1.00  0.66           H  
ATOM   3063 2HA  GLY A 192      -8.423  -3.035 -22.134  1.00  0.66           H  
ATOM   3064  N   LYS A 193      -9.851  -0.743 -22.842  1.00  0.65           N  
ATOM   3065  CA  LYS A 193     -10.336   0.626 -22.680  1.00  0.65           C  
ATOM   3066  C   LYS A 193     -11.853   0.654 -22.470  1.00  0.65           C  
ATOM   3067  O   LYS A 193     -12.369   1.454 -21.680  1.00  0.65           O  
ATOM   3068  CB  LYS A 193     -10.002   1.480 -23.906  1.00  0.65           C  
ATOM   3069  CG  LYS A 193      -8.546   1.831 -24.101  1.00  0.65           C  
ATOM   3070  CD  LYS A 193      -8.010   2.846 -23.067  1.00  0.65           C  
ATOM   3071  CE  LYS A 193      -8.505   4.273 -23.368  1.00  0.65           C  
ATOM   3072  NZ  LYS A 193      -7.918   5.312 -22.428  1.00  0.65           N  
ATOM   3073  H   LYS A 193      -9.348  -1.024 -23.688  1.00  0.65           H  
ATOM   3074  HA  LYS A 193      -9.858   1.062 -21.803  1.00  0.65           H  
ATOM   3075 1HB  LYS A 193     -10.323   0.945 -24.805  1.00  0.65           H  
ATOM   3076 2HB  LYS A 193     -10.566   2.409 -23.865  1.00  0.65           H  
ATOM   3077 1HG  LYS A 193      -7.948   0.928 -24.074  1.00  0.65           H  
ATOM   3078 2HG  LYS A 193      -8.451   2.274 -25.086  1.00  0.65           H  
ATOM   3079 1HD  LYS A 193      -8.334   2.557 -22.071  1.00  0.65           H  
ATOM   3080 2HD  LYS A 193      -6.913   2.843 -23.084  1.00  0.65           H  
ATOM   3081 1HE  LYS A 193      -8.232   4.530 -24.393  1.00  0.65           H  
ATOM   3082 2HE  LYS A 193      -9.588   4.290 -23.274  1.00  0.65           H  
ATOM   3083 1HZ  LYS A 193      -8.273   6.219 -22.663  1.00  0.65           H  
ATOM   3084 2HZ  LYS A 193      -8.169   5.087 -21.482  1.00  0.65           H  
ATOM   3085 3HZ  LYS A 193      -6.875   5.344 -22.491  1.00  0.65           H  
ATOM   3086  N   SER A 194     -12.568  -0.273 -23.108  1.00  0.64           N  
ATOM   3087  CA  SER A 194     -14.022  -0.320 -23.053  1.00  0.64           C  
ATOM   3088  C   SER A 194     -14.569  -0.761 -21.688  1.00  0.64           C  
ATOM   3089  O   SER A 194     -15.774  -0.648 -21.446  1.00  0.64           O  
ATOM   3090  CB  SER A 194     -14.535  -1.249 -24.125  1.00  0.64           C  
ATOM   3091  OG  SER A 194     -14.164  -0.793 -25.406  1.00  0.64           O  
ATOM   3092  H   SER A 194     -12.091  -0.925 -23.732  1.00  0.64           H  
ATOM   3093  HA  SER A 194     -14.396   0.682 -23.258  1.00  0.64           H  
ATOM   3094 1HB  SER A 194     -14.158  -2.252 -23.958  1.00  0.64           H  
ATOM   3095 2HB  SER A 194     -15.606  -1.283 -24.061  1.00  0.64           H  
ATOM   3096  HG  SER A 194     -13.179  -0.874 -25.435  1.00  0.64           H  
ATOM   3097  N   VAL A 195     -13.700  -1.256 -20.792  1.00  0.64           N  
ATOM   3098  CA  VAL A 195     -14.129  -1.628 -19.448  1.00  0.64           C  
ATOM   3099  C   VAL A 195     -13.455  -0.708 -18.430  1.00  0.64           C  
ATOM   3100  O   VAL A 195     -13.515  -0.959 -17.224  1.00  0.64           O  
ATOM   3101  CB  VAL A 195     -13.809  -3.093 -19.084  1.00  0.64           C  
ATOM   3102  CG1 VAL A 195     -14.530  -4.048 -20.005  1.00  0.64           C  
ATOM   3103  CG2 VAL A 195     -12.376  -3.310 -19.152  1.00  0.64           C  
ATOM   3104  H   VAL A 195     -12.713  -1.349 -21.032  1.00  0.64           H  
ATOM   3105  HA  VAL A 195     -15.207  -1.494 -19.374  1.00  0.64           H  
ATOM   3106  HB  VAL A 195     -14.160  -3.280 -18.070  1.00  0.64           H  
ATOM   3107 1HG1 VAL A 195     -14.314  -5.073 -19.719  1.00  0.64           H  
ATOM   3108 2HG1 VAL A 195     -15.602  -3.878 -19.948  1.00  0.64           H  
ATOM   3109 3HG1 VAL A 195     -14.178  -3.866 -21.012  1.00  0.64           H  
ATOM   3110 1HG2 VAL A 195     -12.140  -4.321 -18.871  1.00  0.64           H  
ATOM   3111 2HG2 VAL A 195     -12.045  -3.131 -20.157  1.00  0.64           H  
ATOM   3112 3HG2 VAL A 195     -11.924  -2.615 -18.476  1.00  0.64           H  
ATOM   3113  N   GLY A 196     -12.812   0.363 -18.916  1.00  0.63           N  
ATOM   3114  CA  GLY A 196     -12.150   1.331 -18.052  1.00  0.63           C  
ATOM   3115  C   GLY A 196     -10.671   1.087 -17.717  1.00  0.63           C  
ATOM   3116  O   GLY A 196     -10.149   1.769 -16.836  1.00  0.63           O  
ATOM   3117  H   GLY A 196     -12.788   0.541 -19.920  1.00  0.63           H  
ATOM   3118 1HA  GLY A 196     -12.236   2.310 -18.523  1.00  0.63           H  
ATOM   3119 2HA  GLY A 196     -12.709   1.400 -17.120  1.00  0.63           H  
ATOM   3120  N   LEU A 197      -9.987   0.153 -18.392  1.00  0.63           N  
ATOM   3121  CA  LEU A 197      -8.576  -0.090 -18.068  1.00  0.63           C  
ATOM   3122  C   LEU A 197      -7.657   0.866 -18.799  1.00  0.63           C  
ATOM   3123  O   LEU A 197      -7.971   1.323 -19.898  1.00  0.63           O  
ATOM   3124  CB  LEU A 197      -8.120  -1.511 -18.448  1.00  0.63           C  
ATOM   3125  CG  LEU A 197      -8.865  -2.646 -17.797  1.00  0.63           C  
ATOM   3126  CD1 LEU A 197      -8.349  -3.949 -18.256  1.00  0.63           C  
ATOM   3127  CD2 LEU A 197      -8.714  -2.542 -16.406  1.00  0.63           C  
ATOM   3128  H   LEU A 197     -10.426  -0.381 -19.140  1.00  0.63           H  
ATOM   3129  HA  LEU A 197      -8.431   0.050 -17.000  1.00  0.63           H  
ATOM   3130 1HB  LEU A 197      -8.198  -1.624 -19.521  1.00  0.63           H  
ATOM   3131 2HB  LEU A 197      -7.062  -1.609 -18.175  1.00  0.63           H  
ATOM   3132  HG  LEU A 197      -9.877  -2.575 -18.061  1.00  0.63           H  
ATOM   3133 1HD1 LEU A 197      -8.903  -4.756 -17.786  1.00  0.63           H  
ATOM   3134 2HD1 LEU A 197      -8.445  -4.011 -19.326  1.00  0.63           H  
ATOM   3135 3HD1 LEU A 197      -7.322  -4.013 -17.963  1.00  0.63           H  
ATOM   3136 1HD2 LEU A 197      -9.245  -3.333 -15.896  1.00  0.63           H  
ATOM   3137 2HD2 LEU A 197      -7.663  -2.606 -16.203  1.00  0.63           H  
ATOM   3138 3HD2 LEU A 197      -9.092  -1.588 -16.105  1.00  0.63           H  
ATOM   3139  N   ARG A 198      -6.509   1.149 -18.192  1.00  0.63           N  
ATOM   3140  CA  ARG A 198      -5.435   1.887 -18.846  1.00  0.63           C  
ATOM   3141  C   ARG A 198      -4.755   0.847 -19.714  1.00  0.63           C  
ATOM   3142  O   ARG A 198      -4.606  -0.291 -19.262  1.00  0.63           O  
ATOM   3143  CB  ARG A 198      -4.485   2.505 -17.827  1.00  0.63           C  
ATOM   3144  CG  ARG A 198      -3.282   3.261 -18.403  1.00  0.63           C  
ATOM   3145  CD  ARG A 198      -2.417   3.891 -17.330  1.00  0.63           C  
ATOM   3146  NE  ARG A 198      -3.072   4.977 -16.639  1.00  0.63           N  
ATOM   3147  CZ  ARG A 198      -2.480   5.728 -15.686  1.00  0.63           C  
ATOM   3148  NH1 ARG A 198      -1.225   5.504 -15.353  1.00  0.63           N  
ATOM   3149  NH2 ARG A 198      -3.157   6.691 -15.086  1.00  0.63           N  
ATOM   3150  H   ARG A 198      -6.328   0.759 -17.265  1.00  0.63           H  
ATOM   3151  HA  ARG A 198      -5.849   2.672 -19.483  1.00  0.63           H  
ATOM   3152 1HB  ARG A 198      -5.042   3.219 -17.224  1.00  0.63           H  
ATOM   3153 2HB  ARG A 198      -4.147   1.738 -17.155  1.00  0.63           H  
ATOM   3154 1HG  ARG A 198      -2.664   2.567 -18.977  1.00  0.63           H  
ATOM   3155 2HG  ARG A 198      -3.640   4.050 -19.067  1.00  0.63           H  
ATOM   3156 1HD  ARG A 198      -2.161   3.154 -16.588  1.00  0.63           H  
ATOM   3157 2HD  ARG A 198      -1.505   4.270 -17.769  1.00  0.63           H  
ATOM   3158  HE  ARG A 198      -4.038   5.175 -16.870  1.00  0.63           H  
ATOM   3159 1HH1 ARG A 198      -0.700   4.776 -15.809  1.00  0.63           H  
ATOM   3160 2HH1 ARG A 198      -0.768   6.091 -14.636  1.00  0.63           H  
ATOM   3161 1HH2 ARG A 198      -4.119   6.863 -15.337  1.00  0.63           H  
ATOM   3162 2HH2 ARG A 198      -2.710   7.255 -14.373  1.00  0.63           H  
ATOM   3163  N   THR A 199      -4.411   1.176 -20.949  1.00  0.65           N  
ATOM   3164  CA  THR A 199      -3.828   0.130 -21.787  1.00  0.65           C  
ATOM   3165  C   THR A 199      -2.472   0.440 -22.413  1.00  0.65           C  
ATOM   3166  O   THR A 199      -2.195   1.571 -22.845  1.00  0.65           O  
ATOM   3167  CB  THR A 199      -4.800  -0.195 -22.924  1.00  0.65           C  
ATOM   3168  OG1 THR A 199      -5.003   0.996 -23.701  1.00  0.65           O  
ATOM   3169  CG2 THR A 199      -6.144  -0.725 -22.405  1.00  0.65           C  
ATOM   3170  H   THR A 199      -4.558   2.137 -21.278  1.00  0.65           H  
ATOM   3171  HA  THR A 199      -3.699  -0.765 -21.182  1.00  0.65           H  
ATOM   3172  HB  THR A 199      -4.346  -0.942 -23.534  1.00  0.65           H  
ATOM   3173  HG1 THR A 199      -5.611   0.863 -24.483  1.00  0.65           H  
ATOM   3174 1HG2 THR A 199      -6.784  -0.954 -23.247  1.00  0.65           H  
ATOM   3175 2HG2 THR A 199      -5.985  -1.616 -21.829  1.00  0.65           H  
ATOM   3176 3HG2 THR A 199      -6.627   0.025 -21.782  1.00  0.65           H  
ATOM   3177  N   ILE A 200      -1.682  -0.618 -22.575  1.00  0.70           N  
ATOM   3178  CA  ILE A 200      -0.403  -0.507 -23.236  1.00  0.70           C  
ATOM   3179  C   ILE A 200      -0.312  -1.533 -24.355  1.00  0.70           C  
ATOM   3180  O   ILE A 200      -0.520  -2.734 -24.133  1.00  0.70           O  
ATOM   3181  CB  ILE A 200       0.769  -0.751 -22.263  1.00  0.70           C  
ATOM   3182  CG1 ILE A 200       0.673   0.210 -21.065  1.00  0.70           C  
ATOM   3183  CG2 ILE A 200       2.103  -0.549 -23.022  1.00  0.70           C  
ATOM   3184  CD1 ILE A 200       1.704  -0.032 -20.015  1.00  0.70           C  
ATOM   3185  H   ILE A 200      -1.972  -1.515 -22.189  1.00  0.70           H  
ATOM   3186  HA  ILE A 200      -0.308   0.485 -23.665  1.00  0.70           H  
ATOM   3187  HB  ILE A 200       0.722  -1.764 -21.879  1.00  0.70           H  
ATOM   3188 1HG1 ILE A 200       0.730   1.218 -21.390  1.00  0.70           H  
ATOM   3189 2HG1 ILE A 200      -0.292   0.060 -20.603  1.00  0.70           H  
ATOM   3190 1HG2 ILE A 200       2.921  -0.712 -22.362  1.00  0.70           H  
ATOM   3191 2HG2 ILE A 200       2.168  -1.248 -23.849  1.00  0.70           H  
ATOM   3192 3HG2 ILE A 200       2.157   0.460 -23.412  1.00  0.70           H  
ATOM   3193 1HD1 ILE A 200       1.551   0.636 -19.192  1.00  0.70           H  
ATOM   3194 2HD1 ILE A 200       1.633  -1.057 -19.656  1.00  0.70           H  
ATOM   3195 3HD1 ILE A 200       2.678   0.146 -20.444  1.00  0.70           H  
ATOM   3196  N   LEU A 201      -0.006  -1.071 -25.552  1.00  0.79           N  
ATOM   3197  CA  LEU A 201       0.156  -2.003 -26.651  1.00  0.79           C  
ATOM   3198  C   LEU A 201       1.624  -2.434 -26.602  1.00  0.79           C  
ATOM   3199  O   LEU A 201       2.510  -1.582 -26.550  1.00  0.79           O  
ATOM   3200  CB  LEU A 201      -0.210  -1.361 -27.990  1.00  0.79           C  
ATOM   3201  CG  LEU A 201      -0.133  -2.263 -29.226  1.00  0.79           C  
ATOM   3202  CD1 LEU A 201      -1.191  -3.326 -29.155  1.00  0.79           C  
ATOM   3203  CD2 LEU A 201      -0.311  -1.446 -30.462  1.00  0.79           C  
ATOM   3204  H   LEU A 201       0.151  -0.071 -25.678  1.00  0.79           H  
ATOM   3205  HA  LEU A 201      -0.482  -2.868 -26.491  1.00  0.79           H  
ATOM   3206 1HB  LEU A 201      -1.227  -0.986 -27.921  1.00  0.79           H  
ATOM   3207 2HB  LEU A 201       0.457  -0.513 -28.160  1.00  0.79           H  
ATOM   3208  HG  LEU A 201       0.844  -2.757 -29.247  1.00  0.79           H  
ATOM   3209 1HD1 LEU A 201      -1.103  -3.960 -30.030  1.00  0.79           H  
ATOM   3210 2HD1 LEU A 201      -1.062  -3.919 -28.262  1.00  0.79           H  
ATOM   3211 3HD1 LEU A 201      -2.163  -2.864 -29.147  1.00  0.79           H  
ATOM   3212 1HD2 LEU A 201      -0.247  -2.089 -31.319  1.00  0.79           H  
ATOM   3213 2HD2 LEU A 201      -1.262  -0.973 -30.459  1.00  0.79           H  
ATOM   3214 3HD2 LEU A 201       0.464  -0.705 -30.499  1.00  0.79           H  
ATOM   3215  N   VAL A 202       1.870  -3.731 -26.532  1.00  0.93           N  
ATOM   3216  CA  VAL A 202       3.212  -4.286 -26.407  1.00  0.93           C  
ATOM   3217  C   VAL A 202       3.594  -5.180 -27.569  1.00  0.93           C  
ATOM   3218  O   VAL A 202       2.927  -6.170 -27.819  1.00  0.93           O  
ATOM   3219  CB  VAL A 202       3.314  -5.176 -25.147  1.00  0.93           C  
ATOM   3220  CG1 VAL A 202       4.698  -5.763 -25.044  1.00  0.93           C  
ATOM   3221  CG2 VAL A 202       2.949  -4.390 -23.886  1.00  0.93           C  
ATOM   3222  H   VAL A 202       1.085  -4.358 -26.572  1.00  0.93           H  
ATOM   3223  HA  VAL A 202       3.917  -3.467 -26.351  1.00  0.93           H  
ATOM   3224  HB  VAL A 202       2.617  -6.015 -25.253  1.00  0.93           H  
ATOM   3225 1HG1 VAL A 202       4.743  -6.403 -24.188  1.00  0.93           H  
ATOM   3226 2HG1 VAL A 202       4.922  -6.348 -25.933  1.00  0.93           H  
ATOM   3227 3HG1 VAL A 202       5.411  -4.967 -24.945  1.00  0.93           H  
ATOM   3228 1HG2 VAL A 202       3.021  -5.053 -23.033  1.00  0.93           H  
ATOM   3229 2HG2 VAL A 202       3.625  -3.568 -23.756  1.00  0.93           H  
ATOM   3230 3HG2 VAL A 202       1.927  -4.010 -23.968  1.00  0.93           H  
ATOM   3231  N   GLY A 203       4.716  -4.886 -28.217  1.00  1.12           N  
ATOM   3232  CA  GLY A 203       5.193  -5.715 -29.319  1.00  1.12           C  
ATOM   3233  C   GLY A 203       5.418  -4.909 -30.586  1.00  1.12           C  
ATOM   3234  O   GLY A 203       5.801  -5.454 -31.624  1.00  1.12           O  
ATOM   3235  H   GLY A 203       5.212  -4.035 -27.973  1.00  1.12           H  
ATOM   3236 1HA  GLY A 203       6.121  -6.205 -29.026  1.00  1.12           H  
ATOM   3237 2HA  GLY A 203       4.465  -6.502 -29.520  1.00  1.12           H  
ATOM   3238  N   ARG A 204       5.158  -3.612 -30.508  1.00  1.31           N  
ATOM   3239  CA  ARG A 204       5.361  -2.727 -31.635  1.00  1.31           C  
ATOM   3240  C   ARG A 204       5.335  -1.273 -31.191  1.00  1.31           C  
ATOM   3241  O   ARG A 204       4.534  -0.879 -30.351  1.00  1.31           O  
ATOM   3242  CB  ARG A 204       4.284  -2.957 -32.692  1.00  1.31           C  
ATOM   3243  CG  ARG A 204       2.861  -2.578 -32.269  1.00  1.31           C  
ATOM   3244  CD  ARG A 204       1.833  -3.036 -33.277  1.00  1.31           C  
ATOM   3245  NE  ARG A 204       1.532  -4.489 -33.218  1.00  1.31           N  
ATOM   3246  CZ  ARG A 204       0.885  -5.156 -34.201  1.00  1.31           C  
ATOM   3247  NH1 ARG A 204       0.513  -4.511 -35.300  1.00  1.31           N  
ATOM   3248  NH2 ARG A 204       0.619  -6.453 -34.073  1.00  1.31           N  
ATOM   3249  H   ARG A 204       4.879  -3.220 -29.616  1.00  1.31           H  
ATOM   3250  HA  ARG A 204       6.335  -2.940 -32.074  1.00  1.31           H  
ATOM   3251 1HB  ARG A 204       4.518  -2.366 -33.577  1.00  1.31           H  
ATOM   3252 2HB  ARG A 204       4.266  -4.001 -32.997  1.00  1.31           H  
ATOM   3253 1HG  ARG A 204       2.631  -3.053 -31.311  1.00  1.31           H  
ATOM   3254 2HG  ARG A 204       2.784  -1.495 -32.160  1.00  1.31           H  
ATOM   3255 1HD  ARG A 204       0.913  -2.490 -33.147  1.00  1.31           H  
ATOM   3256 2HD  ARG A 204       2.218  -2.818 -34.273  1.00  1.31           H  
ATOM   3257  HE  ARG A 204       1.780  -5.037 -32.364  1.00  1.31           H  
ATOM   3258 1HH1 ARG A 204       0.716  -3.518 -35.406  1.00  1.31           H  
ATOM   3259 2HH1 ARG A 204       0.031  -5.004 -36.036  1.00  1.31           H  
ATOM   3260 1HH2 ARG A 204       0.899  -6.971 -33.208  1.00  1.31           H  
ATOM   3261 2HH2 ARG A 204       0.138  -6.945 -34.800  1.00  1.31           H  
ATOM   3262  N   ALA A 205       6.164  -0.452 -31.823  1.00  1.44           N  
ATOM   3263  CA  ALA A 205       6.171   0.988 -31.584  1.00  1.44           C  
ATOM   3264  C   ALA A 205       4.857   1.654 -31.995  1.00  1.44           C  
ATOM   3265  O   ALA A 205       4.448   2.665 -31.425  1.00  1.44           O  
ATOM   3266  CB  ALA A 205       7.323   1.622 -32.331  1.00  1.44           C  
ATOM   3267  H   ALA A 205       6.828  -0.838 -32.482  1.00  1.44           H  
ATOM   3268  HA  ALA A 205       6.307   1.149 -30.512  1.00  1.44           H  
ATOM   3269 1HB  ALA A 205       7.347   2.689 -32.121  1.00  1.44           H  
ATOM   3270 2HB  ALA A 205       8.262   1.163 -32.007  1.00  1.44           H  
ATOM   3271 3HB  ALA A 205       7.194   1.465 -33.399  1.00  1.44           H  
ATOM   3272  N   GLU A 206       4.233   1.109 -33.038  1.00  1.44           N  
ATOM   3273  CA  GLU A 206       3.005   1.666 -33.586  1.00  1.44           C  
ATOM   3274  C   GLU A 206       1.943   1.801 -32.513  1.00  1.44           C  
ATOM   3275  O   GLU A 206       1.627   0.838 -31.826  1.00  1.44           O  
ATOM   3276  CB  GLU A 206       2.487   0.750 -34.699  1.00  1.44           C  
ATOM   3277  CG  GLU A 206       1.232   1.230 -35.416  1.00  1.44           C  
ATOM   3278  CD  GLU A 206       0.775   0.267 -36.499  1.00  1.44           C  
ATOM   3279  OE1 GLU A 206       1.447  -0.718 -36.715  1.00  1.44           O  
ATOM   3280  OE2 GLU A 206      -0.242   0.516 -37.103  1.00  1.44           O  
ATOM   3281  H   GLU A 206       4.626   0.281 -33.452  1.00  1.44           H  
ATOM   3282  HA  GLU A 206       3.218   2.655 -33.992  1.00  1.44           H  
ATOM   3283 1HB  GLU A 206       3.267   0.616 -35.448  1.00  1.44           H  
ATOM   3284 2HB  GLU A 206       2.268  -0.226 -34.284  1.00  1.44           H  
ATOM   3285 1HG  GLU A 206       0.429   1.344 -34.685  1.00  1.44           H  
ATOM   3286 2HG  GLU A 206       1.426   2.207 -35.855  1.00  1.44           H  
ATOM   3287  N   LYS A 207       1.353   2.979 -32.400  1.00  1.32           N  
ATOM   3288  CA  LYS A 207       0.329   3.193 -31.394  1.00  1.32           C  
ATOM   3289  C   LYS A 207      -1.075   3.142 -31.973  1.00  1.32           C  
ATOM   3290  O   LYS A 207      -1.363   3.785 -32.985  1.00  1.32           O  
ATOM   3291  CB  LYS A 207       0.551   4.525 -30.680  1.00  1.32           C  
ATOM   3292  CG  LYS A 207      -0.425   4.783 -29.543  1.00  1.32           C  
ATOM   3293  CD  LYS A 207      -0.128   6.076 -28.836  1.00  1.32           C  
ATOM   3294  CE  LYS A 207      -1.134   6.329 -27.745  1.00  1.32           C  
ATOM   3295  NZ  LYS A 207      -0.888   7.624 -27.057  1.00  1.32           N  
ATOM   3296  H   LYS A 207       1.641   3.740 -32.997  1.00  1.32           H  
ATOM   3297  HA  LYS A 207       0.405   2.396 -30.654  1.00  1.32           H  
ATOM   3298 1HB  LYS A 207       1.562   4.553 -30.272  1.00  1.32           H  
ATOM   3299 2HB  LYS A 207       0.460   5.341 -31.393  1.00  1.32           H  
ATOM   3300 1HG  LYS A 207      -1.438   4.834 -29.936  1.00  1.32           H  
ATOM   3301 2HG  LYS A 207      -0.377   3.968 -28.823  1.00  1.32           H  
ATOM   3302 1HD  LYS A 207       0.867   6.032 -28.395  1.00  1.32           H  
ATOM   3303 2HD  LYS A 207      -0.163   6.898 -29.548  1.00  1.32           H  
ATOM   3304 1HE  LYS A 207      -2.136   6.337 -28.177  1.00  1.32           H  
ATOM   3305 2HE  LYS A 207      -1.075   5.523 -27.016  1.00  1.32           H  
ATOM   3306 1HZ  LYS A 207      -1.587   7.756 -26.333  1.00  1.32           H  
ATOM   3307 2HZ  LYS A 207       0.031   7.621 -26.636  1.00  1.32           H  
ATOM   3308 3HZ  LYS A 207      -0.952   8.376 -27.722  1.00  1.32           H  
ATOM   3309  N   THR A 208      -1.943   2.399 -31.307  1.00  1.14           N  
ATOM   3310  CA  THR A 208      -3.354   2.315 -31.653  1.00  1.14           C  
ATOM   3311  C   THR A 208      -4.144   3.366 -30.917  1.00  1.14           C  
ATOM   3312  O   THR A 208      -3.792   3.756 -29.806  1.00  1.14           O  
ATOM   3313  CB  THR A 208      -3.990   0.951 -31.370  1.00  1.14           C  
ATOM   3314  OG1 THR A 208      -5.417   1.058 -31.593  1.00  1.14           O  
ATOM   3315  CG2 THR A 208      -3.765   0.532 -29.984  1.00  1.14           C  
ATOM   3316  H   THR A 208      -1.609   1.881 -30.509  1.00  1.14           H  
ATOM   3317  HA  THR A 208      -3.458   2.511 -32.721  1.00  1.14           H  
ATOM   3318  HB  THR A 208      -3.566   0.215 -32.047  1.00  1.14           H  
ATOM   3319  HG1 THR A 208      -5.802   0.175 -31.641  1.00  1.14           H  
ATOM   3320 1HG2 THR A 208      -4.227  -0.433 -29.800  1.00  1.14           H  
ATOM   3321 2HG2 THR A 208      -2.713   0.471 -29.791  1.00  1.14           H  
ATOM   3322 3HG2 THR A 208      -4.200   1.257 -29.351  1.00  1.14           H  
ATOM   3323  N   LYS A 209      -5.232   3.809 -31.532  1.00  0.95           N  
ATOM   3324  CA  LYS A 209      -6.131   4.789 -30.933  1.00  0.95           C  
ATOM   3325  C   LYS A 209      -6.667   4.342 -29.571  1.00  0.95           C  
ATOM   3326  O   LYS A 209      -7.074   5.178 -28.762  1.00  0.95           O  
ATOM   3327  CB  LYS A 209      -7.316   5.059 -31.870  1.00  0.95           C  
ATOM   3328  CG  LYS A 209      -8.302   3.865 -32.030  1.00  0.95           C  
ATOM   3329  CD  LYS A 209      -9.464   4.208 -32.959  1.00  0.95           C  
ATOM   3330  CE  LYS A 209     -10.398   2.996 -33.241  1.00  0.95           C  
ATOM   3331  NZ  LYS A 209     -11.125   2.475 -32.014  1.00  0.95           N  
ATOM   3332  H   LYS A 209      -5.449   3.434 -32.444  1.00  0.95           H  
ATOM   3333  HA  LYS A 209      -5.575   5.715 -30.784  1.00  0.95           H  
ATOM   3334 1HB  LYS A 209      -7.885   5.910 -31.496  1.00  0.95           H  
ATOM   3335 2HB  LYS A 209      -6.946   5.321 -32.860  1.00  0.95           H  
ATOM   3336 1HG  LYS A 209      -7.774   2.987 -32.404  1.00  0.95           H  
ATOM   3337 2HG  LYS A 209      -8.724   3.623 -31.060  1.00  0.95           H  
ATOM   3338 1HD  LYS A 209     -10.056   5.000 -32.500  1.00  0.95           H  
ATOM   3339 2HD  LYS A 209      -9.071   4.575 -33.905  1.00  0.95           H  
ATOM   3340 1HE  LYS A 209     -11.140   3.316 -33.969  1.00  0.95           H  
ATOM   3341 2HE  LYS A 209      -9.811   2.184 -33.670  1.00  0.95           H  
ATOM   3342 1HZ  LYS A 209     -11.720   1.713 -32.280  1.00  0.95           H  
ATOM   3343 2HZ  LYS A 209     -10.475   2.117 -31.282  1.00  0.95           H  
ATOM   3344 3HZ  LYS A 209     -11.683   3.207 -31.610  1.00  0.95           H  
ATOM   3345  N   ASP A 210      -6.649   3.030 -29.308  1.00  0.80           N  
ATOM   3346  CA  ASP A 210      -7.149   2.521 -28.040  1.00  0.80           C  
ATOM   3347  C   ASP A 210      -6.043   2.211 -27.023  1.00  0.80           C  
ATOM   3348  O   ASP A 210      -6.285   1.561 -26.000  1.00  0.80           O  
ATOM   3349  CB  ASP A 210      -8.035   1.318 -28.289  1.00  0.80           C  
ATOM   3350  CG  ASP A 210      -9.312   1.732 -29.040  1.00  0.80           C  
ATOM   3351  OD1 ASP A 210      -9.887   2.724 -28.698  1.00  0.80           O  
ATOM   3352  OD2 ASP A 210      -9.692   1.070 -29.981  1.00  0.80           O  
ATOM   3353  H   ASP A 210      -6.280   2.386 -30.018  1.00  0.80           H  
ATOM   3354  HA  ASP A 210      -7.780   3.293 -27.599  1.00  0.80           H  
ATOM   3355 1HB  ASP A 210      -7.493   0.571 -28.875  1.00  0.80           H  
ATOM   3356 2HB  ASP A 210      -8.297   0.869 -27.334  1.00  0.80           H  
ATOM   3357  N   ALA A 211      -4.829   2.666 -27.303  1.00  0.71           N  
ATOM   3358  CA  ALA A 211      -3.733   2.488 -26.372  1.00  0.71           C  
ATOM   3359  C   ALA A 211      -3.436   3.816 -25.719  1.00  0.71           C  
ATOM   3360  O   ALA A 211      -3.552   4.874 -26.341  1.00  0.71           O  
ATOM   3361  CB  ALA A 211      -2.496   1.939 -27.046  1.00  0.71           C  
ATOM   3362  H   ALA A 211      -4.654   3.171 -28.170  1.00  0.71           H  
ATOM   3363  HA  ALA A 211      -4.025   1.792 -25.610  1.00  0.71           H  
ATOM   3364 1HB  ALA A 211      -1.718   1.827 -26.304  1.00  0.71           H  
ATOM   3365 2HB  ALA A 211      -2.716   0.979 -27.471  1.00  0.71           H  
ATOM   3366 3HB  ALA A 211      -2.168   2.624 -27.822  1.00  0.71           H  
ATOM   3367  N   ASP A 212      -2.984   3.764 -24.477  1.00  0.67           N  
ATOM   3368  CA  ASP A 212      -2.525   4.962 -23.817  1.00  0.67           C  
ATOM   3369  C   ASP A 212      -1.026   5.087 -24.100  1.00  0.67           C  
ATOM   3370  O   ASP A 212      -0.516   6.188 -24.337  1.00  0.67           O  
ATOM   3371  CB  ASP A 212      -2.853   4.879 -22.322  1.00  0.67           C  
ATOM   3372  CG  ASP A 212      -4.389   4.863 -22.047  1.00  0.67           C  
ATOM   3373  OD1 ASP A 212      -5.090   5.771 -22.460  1.00  0.67           O  
ATOM   3374  OD2 ASP A 212      -4.870   3.913 -21.467  1.00  0.67           O  
ATOM   3375  H   ASP A 212      -2.925   2.880 -23.978  1.00  0.67           H  
ATOM   3376  HA  ASP A 212      -3.035   5.827 -24.237  1.00  0.67           H  
ATOM   3377 1HB  ASP A 212      -2.420   3.970 -21.910  1.00  0.67           H  
ATOM   3378 2HB  ASP A 212      -2.404   5.724 -21.803  1.00  0.67           H  
ATOM   3379  N   TYR A 213      -0.352   3.931 -24.137  1.00  0.67           N  
ATOM   3380  CA  TYR A 213       1.090   3.844 -24.398  1.00  0.67           C  
ATOM   3381  C   TYR A 213       1.385   2.721 -25.397  1.00  0.67           C  
ATOM   3382  O   TYR A 213       0.594   1.782 -25.512  1.00  0.67           O  
ATOM   3383  CB  TYR A 213       1.848   3.577 -23.104  1.00  0.67           C  
ATOM   3384  CG  TYR A 213       1.583   4.587 -22.039  1.00  0.67           C  
ATOM   3385  CD1 TYR A 213       0.491   4.411 -21.199  1.00  0.67           C  
ATOM   3386  CD2 TYR A 213       2.400   5.685 -21.893  1.00  0.67           C  
ATOM   3387  CE1 TYR A 213       0.210   5.347 -20.230  1.00  0.67           C  
ATOM   3388  CE2 TYR A 213       2.125   6.617 -20.918  1.00  0.67           C  
ATOM   3389  CZ  TYR A 213       1.032   6.456 -20.091  1.00  0.67           C  
ATOM   3390  OH  TYR A 213       0.761   7.395 -19.124  1.00  0.67           O  
ATOM   3391  H   TYR A 213      -0.871   3.082 -23.908  1.00  0.67           H  
ATOM   3392  HA  TYR A 213       1.431   4.783 -24.834  1.00  0.67           H  
ATOM   3393 1HB  TYR A 213       1.588   2.621 -22.736  1.00  0.67           H  
ATOM   3394 2HB  TYR A 213       2.916   3.566 -23.306  1.00  0.67           H  
ATOM   3395  HD1 TYR A 213      -0.152   3.537 -21.318  1.00  0.67           H  
ATOM   3396  HD2 TYR A 213       3.260   5.819 -22.548  1.00  0.67           H  
ATOM   3397  HE1 TYR A 213      -0.647   5.219 -19.585  1.00  0.67           H  
ATOM   3398  HE2 TYR A 213       2.772   7.485 -20.803  1.00  0.67           H  
ATOM   3399  HH  TYR A 213       1.462   8.053 -19.116  1.00  0.67           H  
ATOM   3400  N   ALA A 214       2.544   2.775 -26.057  1.00  0.68           N  
ATOM   3401  CA  ALA A 214       2.949   1.681 -26.944  1.00  0.68           C  
ATOM   3402  C   ALA A 214       4.445   1.422 -26.814  1.00  0.68           C  
ATOM   3403  O   ALA A 214       5.256   2.356 -26.831  1.00  0.68           O  
ATOM   3404  CB  ALA A 214       2.602   1.999 -28.402  1.00  0.68           C  
ATOM   3405  H   ALA A 214       3.156   3.570 -25.936  1.00  0.68           H  
ATOM   3406  HA  ALA A 214       2.422   0.784 -26.641  1.00  0.68           H  
ATOM   3407 1HB  ALA A 214       2.901   1.157 -29.041  1.00  0.68           H  
ATOM   3408 2HB  ALA A 214       1.532   2.155 -28.490  1.00  0.68           H  
ATOM   3409 3HB  ALA A 214       3.129   2.894 -28.727  1.00  0.68           H  
ATOM   3410  N   VAL A 215       4.786   0.143 -26.653  1.00  0.72           N  
ATOM   3411  CA  VAL A 215       6.162  -0.323 -26.511  1.00  0.72           C  
ATOM   3412  C   VAL A 215       6.448  -1.528 -27.408  1.00  0.72           C  
ATOM   3413  O   VAL A 215       5.519  -2.225 -27.835  1.00  0.72           O  
ATOM   3414  CB  VAL A 215       6.450  -0.735 -25.058  1.00  0.72           C  
ATOM   3415  CG1 VAL A 215       6.247   0.425 -24.099  1.00  0.72           C  
ATOM   3416  CG2 VAL A 215       5.613  -1.878 -24.693  1.00  0.72           C  
ATOM   3417  H   VAL A 215       4.031  -0.541 -26.640  1.00  0.72           H  
ATOM   3418  HA  VAL A 215       6.838   0.486 -26.791  1.00  0.72           H  
ATOM   3419  HB  VAL A 215       7.488  -1.023 -24.992  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 215       6.501   0.107 -23.093  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 215       6.901   1.247 -24.393  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 215       5.210   0.755 -24.123  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 215       5.855  -2.186 -23.686  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 215       4.563  -1.594 -24.756  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 215       5.819  -2.687 -25.374  1.00  0.72           H  
ATOM   3426  N   GLU A 216       7.733  -1.824 -27.637  1.00  0.76           N  
ATOM   3427  CA  GLU A 216       8.095  -3.022 -28.397  1.00  0.76           C  
ATOM   3428  C   GLU A 216       8.268  -4.262 -27.511  1.00  0.76           C  
ATOM   3429  O   GLU A 216       8.424  -5.378 -28.003  1.00  0.76           O  
ATOM   3430  CB  GLU A 216       9.344  -2.766 -29.245  1.00  0.76           C  
ATOM   3431  CG  GLU A 216       9.106  -1.748 -30.363  1.00  0.76           C  
ATOM   3432  CD  GLU A 216      10.296  -1.495 -31.263  1.00  0.76           C  
ATOM   3433  OE1 GLU A 216      11.327  -2.083 -31.059  1.00  0.76           O  
ATOM   3434  OE2 GLU A 216      10.150  -0.714 -32.174  1.00  0.76           O  
ATOM   3435  H   GLU A 216       8.477  -1.225 -27.252  1.00  0.76           H  
ATOM   3436  HA  GLU A 216       7.297  -3.228 -29.090  1.00  0.76           H  
ATOM   3437 1HB  GLU A 216      10.148  -2.389 -28.605  1.00  0.76           H  
ATOM   3438 2HB  GLU A 216       9.683  -3.699 -29.692  1.00  0.76           H  
ATOM   3439 1HG  GLU A 216       8.301  -2.124 -30.975  1.00  0.76           H  
ATOM   3440 2HG  GLU A 216       8.778  -0.807 -29.921  1.00  0.76           H  
ATOM   3441  N   THR A 217       8.233  -4.048 -26.205  1.00  0.80           N  
ATOM   3442  CA  THR A 217       8.443  -5.088 -25.205  1.00  0.80           C  
ATOM   3443  C   THR A 217       7.996  -4.690 -23.807  1.00  0.80           C  
ATOM   3444  O   THR A 217       8.108  -3.537 -23.403  1.00  0.80           O  
ATOM   3445  CB  THR A 217       9.934  -5.470 -25.150  1.00  0.80           C  
ATOM   3446  OG1 THR A 217      10.169  -6.439 -24.090  1.00  0.80           O  
ATOM   3447  CG2 THR A 217      10.732  -4.258 -24.913  1.00  0.80           C  
ATOM   3448  H   THR A 217       8.092  -3.097 -25.893  1.00  0.80           H  
ATOM   3449  HA  THR A 217       7.868  -5.966 -25.504  1.00  0.80           H  
ATOM   3450  HB  THR A 217      10.233  -5.913 -26.100  1.00  0.80           H  
ATOM   3451  HG1 THR A 217       9.742  -7.275 -24.334  1.00  0.80           H  
ATOM   3452 1HG2 THR A 217      11.790  -4.506 -24.884  1.00  0.80           H  
ATOM   3453 2HG2 THR A 217      10.557  -3.541 -25.715  1.00  0.80           H  
ATOM   3454 3HG2 THR A 217      10.435  -3.826 -23.978  1.00  0.80           H  
ATOM   3455  N   VAL A 218       7.625  -5.686 -23.009  1.00  0.84           N  
ATOM   3456  CA  VAL A 218       7.344  -5.454 -21.596  1.00  0.84           C  
ATOM   3457  C   VAL A 218       8.549  -4.848 -20.873  1.00  0.84           C  
ATOM   3458  O   VAL A 218       8.403  -4.134 -19.880  1.00  0.84           O  
ATOM   3459  CB  VAL A 218       6.873  -6.707 -20.852  1.00  0.84           C  
ATOM   3460  CG1 VAL A 218       6.865  -6.423 -19.365  1.00  0.84           C  
ATOM   3461  CG2 VAL A 218       5.471  -7.041 -21.264  1.00  0.84           C  
ATOM   3462  H   VAL A 218       7.535  -6.619 -23.386  1.00  0.84           H  
ATOM   3463  HA  VAL A 218       6.513  -4.762 -21.553  1.00  0.84           H  
ATOM   3464  HB  VAL A 218       7.538  -7.539 -21.061  1.00  0.84           H  
ATOM   3465 1HG1 VAL A 218       6.518  -7.300 -18.823  1.00  0.84           H  
ATOM   3466 2HG1 VAL A 218       7.872  -6.174 -19.054  1.00  0.84           H  
ATOM   3467 3HG1 VAL A 218       6.204  -5.589 -19.156  1.00  0.84           H  
ATOM   3468 1HG2 VAL A 218       5.137  -7.915 -20.722  1.00  0.84           H  
ATOM   3469 2HG2 VAL A 218       4.810  -6.202 -21.045  1.00  0.84           H  
ATOM   3470 3HG2 VAL A 218       5.456  -7.247 -22.312  1.00  0.84           H  
ATOM   3471  N   THR A 219       9.754  -5.137 -21.345  1.00  0.88           N  
ATOM   3472  CA  THR A 219      10.921  -4.605 -20.672  1.00  0.88           C  
ATOM   3473  C   THR A 219      11.078  -3.065 -20.794  1.00  0.88           C  
ATOM   3474  O   THR A 219      11.896  -2.475 -20.085  1.00  0.88           O  
ATOM   3475  CB  THR A 219      12.184  -5.370 -21.108  1.00  0.88           C  
ATOM   3476  OG1 THR A 219      12.360  -5.310 -22.528  1.00  0.88           O  
ATOM   3477  CG2 THR A 219      12.065  -6.816 -20.662  1.00  0.88           C  
ATOM   3478  H   THR A 219       9.861  -5.699 -22.190  1.00  0.88           H  
ATOM   3479  HA  THR A 219      10.807  -4.829 -19.626  1.00  0.88           H  
ATOM   3480  HB  THR A 219      13.037  -4.931 -20.635  1.00  0.88           H  
ATOM   3481  HG1 THR A 219      11.577  -5.695 -22.989  1.00  0.88           H  
ATOM   3482 1HG2 THR A 219      12.964  -7.369 -20.942  1.00  0.88           H  
ATOM   3483 2HG2 THR A 219      11.950  -6.830 -19.588  1.00  0.88           H  
ATOM   3484 3HG2 THR A 219      11.197  -7.275 -21.133  1.00  0.88           H  
ATOM   3485  N   GLU A 220      10.290  -2.414 -21.670  1.00  0.91           N  
ATOM   3486  CA  GLU A 220      10.265  -0.955 -21.825  1.00  0.91           C  
ATOM   3487  C   GLU A 220       9.142  -0.289 -21.021  1.00  0.91           C  
ATOM   3488  O   GLU A 220       9.015   0.943 -21.027  1.00  0.91           O  
ATOM   3489  CB  GLU A 220      10.109  -0.555 -23.293  1.00  0.91           C  
ATOM   3490  CG  GLU A 220      11.294  -0.823 -24.188  1.00  0.91           C  
ATOM   3491  CD  GLU A 220      10.986  -0.600 -25.670  1.00  0.91           C  
ATOM   3492  OE1 GLU A 220       9.815  -0.511 -26.029  1.00  0.91           O  
ATOM   3493  OE2 GLU A 220      11.918  -0.506 -26.428  1.00  0.91           O  
ATOM   3494  H   GLU A 220       9.637  -2.948 -22.242  1.00  0.91           H  
ATOM   3495  HA  GLU A 220      11.216  -0.560 -21.464  1.00  0.91           H  
ATOM   3496 1HB  GLU A 220       9.285  -1.116 -23.703  1.00  0.91           H  
ATOM   3497 2HB  GLU A 220       9.854   0.502 -23.361  1.00  0.91           H  
ATOM   3498 1HG  GLU A 220      12.090  -0.137 -23.900  1.00  0.91           H  
ATOM   3499 2HG  GLU A 220      11.660  -1.821 -24.022  1.00  0.91           H  
ATOM   3500  N   ILE A 221       8.345  -1.078 -20.300  1.00  0.94           N  
ATOM   3501  CA  ILE A 221       7.200  -0.532 -19.577  1.00  0.94           C  
ATOM   3502  C   ILE A 221       7.658   0.470 -18.520  1.00  0.94           C  
ATOM   3503  O   ILE A 221       6.989   1.466 -18.282  1.00  0.94           O  
ATOM   3504  CB  ILE A 221       6.347  -1.636 -18.960  1.00  0.94           C  
ATOM   3505  CG1 ILE A 221       5.825  -2.499 -20.048  1.00  0.94           C  
ATOM   3506  CG2 ILE A 221       5.137  -0.993 -18.244  1.00  0.94           C  
ATOM   3507  CD1 ILE A 221       4.924  -1.854 -20.955  1.00  0.94           C  
ATOM   3508  H   ILE A 221       8.500  -2.088 -20.271  1.00  0.94           H  
ATOM   3509  HA  ILE A 221       6.571  -0.007 -20.292  1.00  0.94           H  
ATOM   3510  HB  ILE A 221       6.950  -2.246 -18.294  1.00  0.94           H  
ATOM   3511 1HG1 ILE A 221       6.647  -2.786 -20.642  1.00  0.94           H  
ATOM   3512 2HG1 ILE A 221       5.356  -3.378 -19.621  1.00  0.94           H  
ATOM   3513 1HG2 ILE A 221       4.505  -1.771 -17.817  1.00  0.94           H  
ATOM   3514 2HG2 ILE A 221       5.472  -0.340 -17.472  1.00  0.94           H  
ATOM   3515 3HG2 ILE A 221       4.563  -0.413 -18.960  1.00  0.94           H  
ATOM   3516 1HD1 ILE A 221       4.629  -2.554 -21.729  1.00  0.94           H  
ATOM   3517 2HD1 ILE A 221       4.067  -1.548 -20.404  1.00  0.94           H  
ATOM   3518 3HD1 ILE A 221       5.404  -0.996 -21.402  1.00  0.94           H  
ATOM   3519  N   ALA A 222       8.799   0.209 -17.874  1.00  0.96           N  
ATOM   3520  CA  ALA A 222       9.351   1.113 -16.854  1.00  0.96           C  
ATOM   3521  C   ALA A 222       9.631   2.505 -17.402  1.00  0.96           C  
ATOM   3522  O   ALA A 222       9.716   3.460 -16.626  1.00  0.96           O  
ATOM   3523  CB  ALA A 222      10.611   0.527 -16.251  1.00  0.96           C  
ATOM   3524  H   ALA A 222       9.304  -0.633 -18.108  1.00  0.96           H  
ATOM   3525  HA  ALA A 222       8.624   1.248 -16.083  1.00  0.96           H  
ATOM   3526 1HB  ALA A 222      10.985   1.196 -15.478  1.00  0.96           H  
ATOM   3527 2HB  ALA A 222      10.385  -0.434 -15.813  1.00  0.96           H  
ATOM   3528 3HB  ALA A 222      11.363   0.410 -17.028  1.00  0.96           H  
ATOM   3529  N   THR A 223       9.848   2.619 -18.711  1.00  0.98           N  
ATOM   3530  CA  THR A 223      10.094   3.908 -19.315  1.00  0.98           C  
ATOM   3531  C   THR A 223       8.755   4.519 -19.711  1.00  0.98           C  
ATOM   3532  O   THR A 223       8.503   5.702 -19.485  1.00  0.98           O  
ATOM   3533  CB  THR A 223      11.005   3.786 -20.550  1.00  0.98           C  
ATOM   3534  OG1 THR A 223      12.266   3.215 -20.165  1.00  0.98           O  
ATOM   3535  CG2 THR A 223      11.231   5.154 -21.166  1.00  0.98           C  
ATOM   3536  H   THR A 223       9.759   1.814 -19.323  1.00  0.98           H  
ATOM   3537  HA  THR A 223      10.571   4.562 -18.585  1.00  0.98           H  
ATOM   3538  HB  THR A 223      10.531   3.133 -21.286  1.00  0.98           H  
ATOM   3539  HG1 THR A 223      12.647   3.739 -19.458  1.00  0.98           H  
ATOM   3540 1HG2 THR A 223      11.873   5.058 -22.041  1.00  0.98           H  
ATOM   3541 2HG2 THR A 223      10.272   5.578 -21.463  1.00  0.98           H  
ATOM   3542 3HG2 THR A 223      11.707   5.808 -20.437  1.00  0.98           H  
ATOM   3543  N   ALA A 224       7.896   3.698 -20.324  1.00  1.01           N  
ATOM   3544  CA  ALA A 224       6.597   4.161 -20.807  1.00  1.01           C  
ATOM   3545  C   ALA A 224       5.666   4.632 -19.687  1.00  1.01           C  
ATOM   3546  O   ALA A 224       5.072   5.709 -19.776  1.00  1.01           O  
ATOM   3547  CB  ALA A 224       5.919   3.028 -21.559  1.00  1.01           C  
ATOM   3548  H   ALA A 224       8.172   2.728 -20.477  1.00  1.01           H  
ATOM   3549  HA  ALA A 224       6.768   4.998 -21.481  1.00  1.01           H  
ATOM   3550 1HB  ALA A 224       4.969   3.372 -21.952  1.00  1.01           H  
ATOM   3551 2HB  ALA A 224       6.563   2.715 -22.372  1.00  1.01           H  
ATOM   3552 3HB  ALA A 224       5.750   2.193 -20.884  1.00  1.01           H  
ATOM   3553  N   VAL A 225       5.558   3.823 -18.632  1.00  1.04           N  
ATOM   3554  CA  VAL A 225       4.711   4.117 -17.489  1.00  1.04           C  
ATOM   3555  C   VAL A 225       5.433   3.929 -16.154  1.00  1.04           C  
ATOM   3556  O   VAL A 225       5.120   2.989 -15.417  1.00  1.04           O  
ATOM   3557  CB  VAL A 225       3.472   3.222 -17.473  1.00  1.04           C  
ATOM   3558  CG1 VAL A 225       2.562   3.673 -16.345  1.00  1.04           C  
ATOM   3559  CG2 VAL A 225       2.761   3.324 -18.768  1.00  1.04           C  
ATOM   3560  H   VAL A 225       6.092   2.963 -18.619  1.00  1.04           H  
ATOM   3561  HA  VAL A 225       4.347   5.131 -17.593  1.00  1.04           H  
ATOM   3562  HB  VAL A 225       3.764   2.201 -17.295  1.00  1.04           H  
ATOM   3563 1HG1 VAL A 225       1.677   3.040 -16.314  1.00  1.04           H  
ATOM   3564 2HG1 VAL A 225       3.097   3.602 -15.402  1.00  1.04           H  
ATOM   3565 3HG1 VAL A 225       2.262   4.710 -16.511  1.00  1.04           H  
ATOM   3566 1HG2 VAL A 225       1.872   2.726 -18.740  1.00  1.04           H  
ATOM   3567 2HG2 VAL A 225       2.496   4.355 -18.910  1.00  1.04           H  
ATOM   3568 3HG2 VAL A 225       3.392   2.994 -19.585  1.00  1.04           H  
ATOM   3569  N   PRO A 226       6.300   4.863 -15.742  1.00  1.11           N  
ATOM   3570  CA  PRO A 226       7.141   4.775 -14.561  1.00  1.11           C  
ATOM   3571  C   PRO A 226       6.326   4.765 -13.273  1.00  1.11           C  
ATOM   3572  O   PRO A 226       6.798   4.285 -12.240  1.00  1.11           O  
ATOM   3573  CB  PRO A 226       8.010   6.031 -14.672  1.00  1.11           C  
ATOM   3574  CG  PRO A 226       7.203   6.993 -15.510  1.00  1.11           C  
ATOM   3575  CD  PRO A 226       6.457   6.127 -16.494  1.00  1.11           C  
ATOM   3576  HA  PRO A 226       7.765   3.869 -14.637  1.00  1.11           H  
ATOM   3577 1HB  PRO A 226       8.238   6.419 -13.670  1.00  1.11           H  
ATOM   3578 2HB  PRO A 226       8.975   5.768 -15.143  1.00  1.11           H  
ATOM   3579 1HG  PRO A 226       6.532   7.582 -14.869  1.00  1.11           H  
ATOM   3580 2HG  PRO A 226       7.872   7.707 -16.014  1.00  1.11           H  
ATOM   3581 1HD  PRO A 226       5.508   6.620 -16.694  1.00  1.11           H  
ATOM   3582 2HD  PRO A 226       7.051   5.967 -17.405  1.00  1.11           H  
ATOM   3583  N   GLU A 227       5.062   5.201 -13.363  1.00  1.22           N  
ATOM   3584  CA  GLU A 227       4.150   5.278 -12.225  1.00  1.22           C  
ATOM   3585  C   GLU A 227       3.938   3.912 -11.588  1.00  1.22           C  
ATOM   3586  O   GLU A 227       3.617   3.812 -10.399  1.00  1.22           O  
ATOM   3587  CB  GLU A 227       2.800   5.848 -12.660  1.00  1.22           C  
ATOM   3588  CG  GLU A 227       2.839   7.315 -13.054  1.00  1.22           C  
ATOM   3589  CD  GLU A 227       1.476   7.887 -13.428  1.00  1.22           C  
ATOM   3590  OE1 GLU A 227       0.510   7.146 -13.474  1.00  1.22           O  
ATOM   3591  OE2 GLU A 227       1.407   9.070 -13.663  1.00  1.22           O  
ATOM   3592  H   GLU A 227       4.729   5.542 -14.250  1.00  1.22           H  
ATOM   3593  HA  GLU A 227       4.584   5.945 -11.484  1.00  1.22           H  
ATOM   3594 1HB  GLU A 227       2.432   5.283 -13.516  1.00  1.22           H  
ATOM   3595 2HB  GLU A 227       2.078   5.725 -11.859  1.00  1.22           H  
ATOM   3596 1HG  GLU A 227       3.245   7.890 -12.222  1.00  1.22           H  
ATOM   3597 2HG  GLU A 227       3.519   7.426 -13.901  1.00  1.22           H  
ATOM   3598  N   ILE A 228       4.096   2.868 -12.395  1.00  1.41           N  
ATOM   3599  CA  ILE A 228       3.981   1.490 -11.965  1.00  1.41           C  
ATOM   3600  C   ILE A 228       5.075   1.105 -10.934  1.00  1.41           C  
ATOM   3601  O   ILE A 228       4.826   0.303 -10.031  1.00  1.41           O  
ATOM   3602  CB  ILE A 228       3.964   0.563 -13.186  1.00  1.41           C  
ATOM   3603  CG1 ILE A 228       2.672   0.723 -13.992  1.00  1.41           C  
ATOM   3604  CG2 ILE A 228       4.221  -0.879 -12.799  1.00  1.41           C  
ATOM   3605  CD1 ILE A 228       2.742   0.049 -15.363  1.00  1.41           C  
ATOM   3606  H   ILE A 228       4.364   3.037 -13.368  1.00  1.41           H  
ATOM   3607  HA  ILE A 228       3.025   1.396 -11.474  1.00  1.41           H  
ATOM   3608  HB  ILE A 228       4.708   0.913 -13.830  1.00  1.41           H  
ATOM   3609 1HG1 ILE A 228       1.849   0.289 -13.436  1.00  1.41           H  
ATOM   3610 2HG1 ILE A 228       2.473   1.774 -14.126  1.00  1.41           H  
ATOM   3611 1HG2 ILE A 228       4.258  -1.481 -13.698  1.00  1.41           H  
ATOM   3612 2HG2 ILE A 228       5.173  -0.951 -12.281  1.00  1.41           H  
ATOM   3613 3HG2 ILE A 228       3.435  -1.239 -12.156  1.00  1.41           H  
ATOM   3614 1HD1 ILE A 228       1.806   0.194 -15.896  1.00  1.41           H  
ATOM   3615 2HD1 ILE A 228       3.553   0.486 -15.926  1.00  1.41           H  
ATOM   3616 3HD1 ILE A 228       2.932  -1.011 -15.247  1.00  1.41           H  
ATOM   3617  N   TRP A 229       6.314   1.598 -11.131  1.00  1.72           N  
ATOM   3618  CA  TRP A 229       7.438   1.310 -10.227  1.00  1.72           C  
ATOM   3619  C   TRP A 229       7.615   2.410  -9.171  1.00  1.72           C  
ATOM   3620  O   TRP A 229       8.173   2.179  -8.093  1.00  1.72           O  
ATOM   3621  CB  TRP A 229       8.736   1.181 -11.037  1.00  1.72           C  
ATOM   3622  CG  TRP A 229       8.818  -0.080 -11.827  1.00  1.72           C  
ATOM   3623  CD1 TRP A 229       9.456  -1.253 -11.509  1.00  1.72           C  
ATOM   3624  CD2 TRP A 229       8.154  -0.316 -13.046  1.00  1.72           C  
ATOM   3625  NE1 TRP A 229       9.237  -2.175 -12.494  1.00  1.72           N  
ATOM   3626  CE2 TRP A 229       8.429  -1.615 -13.424  1.00  1.72           C  
ATOM   3627  CE3 TRP A 229       7.343   0.443 -13.832  1.00  1.72           C  
ATOM   3628  CZ2 TRP A 229       7.911  -2.145 -14.534  1.00  1.72           C  
ATOM   3629  CZ3 TRP A 229       6.817  -0.127 -14.960  1.00  1.72           C  
ATOM   3630  CH2 TRP A 229       7.100  -1.393 -15.286  1.00  1.72           C  
ATOM   3631  H   TRP A 229       6.462   2.274 -11.873  1.00  1.72           H  
ATOM   3632  HA  TRP A 229       7.242   0.368  -9.717  1.00  1.72           H  
ATOM   3633 1HB  TRP A 229       8.816   2.027 -11.724  1.00  1.72           H  
ATOM   3634 2HB  TRP A 229       9.590   1.222 -10.363  1.00  1.72           H  
ATOM   3635  HD1 TRP A 229      10.044  -1.419 -10.610  1.00  1.72           H  
ATOM   3636  HE1 TRP A 229       9.572  -3.163 -12.554  1.00  1.72           H  
ATOM   3637  HE3 TRP A 229       7.106   1.476 -13.563  1.00  1.72           H  
ATOM   3638  HZ2 TRP A 229       8.115  -3.148 -14.807  1.00  1.72           H  
ATOM   3639  HZ3 TRP A 229       6.164   0.491 -15.577  1.00  1.72           H  
ATOM   3640  HH2 TRP A 229       6.676  -1.826 -16.161  1.00  1.72           H  
ATOM   3641  N   ALA A 230       7.134   3.612  -9.482  1.00  2.20           N  
ATOM   3642  CA  ALA A 230       7.253   4.749  -8.579  1.00  2.20           C  
ATOM   3643  C   ALA A 230       6.510   4.476  -7.282  1.00  2.20           C  
ATOM   3644  O   ALA A 230       5.443   3.869  -7.301  1.00  2.20           O  
ATOM   3645  CB  ALA A 230       6.698   5.999  -9.233  1.00  2.20           C  
ATOM   3646  H   ALA A 230       6.707   3.759 -10.393  1.00  2.20           H  
ATOM   3647  HA  ALA A 230       8.308   4.895  -8.351  1.00  2.20           H  
ATOM   3648 1HB  ALA A 230       6.807   6.844  -8.556  1.00  2.20           H  
ATOM   3649 2HB  ALA A 230       7.238   6.196 -10.161  1.00  2.20           H  
ATOM   3650 3HB  ALA A 230       5.648   5.841  -9.449  1.00  2.20           H  
ATOM   3651  N   THR A 231       7.047   4.959  -6.164  1.00  2.90           N  
ATOM   3652  CA  THR A 231       6.374   4.792  -4.880  1.00  2.90           C  
ATOM   3653  C   THR A 231       6.009   6.139  -4.248  1.00  2.90           C  
ATOM   3654  O   THR A 231       6.846   7.037  -4.139  1.00  2.90           O  
ATOM   3655  CB  THR A 231       7.250   3.967  -3.906  1.00  2.90           C  
ATOM   3656  OG1 THR A 231       7.492   2.643  -4.458  1.00  2.90           O  
ATOM   3657  CG2 THR A 231       6.550   3.834  -2.581  1.00  2.90           C  
ATOM   3658  H   THR A 231       7.932   5.443  -6.205  1.00  2.90           H  
ATOM   3659  HA  THR A 231       5.443   4.245  -5.040  1.00  2.90           H  
ATOM   3660  HB  THR A 231       8.206   4.466  -3.760  1.00  2.90           H  
ATOM   3661  HG1 THR A 231       7.898   2.728  -5.337  1.00  2.90           H  
ATOM   3662 1HG2 THR A 231       7.157   3.247  -1.892  1.00  2.90           H  
ATOM   3663 2HG2 THR A 231       6.383   4.812  -2.157  1.00  2.90           H  
ATOM   3664 3HG2 THR A 231       5.603   3.348  -2.742  1.00  2.90           H  
ATOM   3665  N   ALA A 232       4.748   6.262  -3.832  1.00  3.83           N  
ATOM   3666  CA  ALA A 232       4.210   7.453  -3.182  1.00  3.83           C  
ATOM   3667  C   ALA A 232       4.754   7.629  -1.778  1.00  3.83           C  
ATOM   3668  O   ALA A 232       5.123   6.658  -1.124  1.00  3.83           O  
ATOM   3669  CB  ALA A 232       2.690   7.364  -3.095  1.00  3.83           C  
ATOM   3670  H   ALA A 232       4.105   5.484  -3.989  1.00  3.83           H  
ATOM   3671  HA  ALA A 232       4.498   8.321  -3.775  1.00  3.83           H  
ATOM   3672 1HB  ALA A 232       2.290   8.261  -2.633  1.00  3.83           H  
ATOM   3673 2HB  ALA A 232       2.273   7.257  -4.096  1.00  3.83           H  
ATOM   3674 3HB  ALA A 232       2.412   6.498  -2.496  1.00  3.83           H  
ATOM   3675  N   THR A 233       4.757   8.865  -1.283  1.00  4.96           N  
ATOM   3676  CA  THR A 233       5.055   9.058   0.134  1.00  4.96           C  
ATOM   3677  C   THR A 233       3.725   8.919   0.887  1.00  4.96           C  
ATOM   3678  O   THR A 233       3.652   8.521   2.054  1.00  4.96           O  
ATOM   3679  CB  THR A 233       5.698  10.432   0.380  1.00  4.96           C  
ATOM   3680  OG1 THR A 233       4.787  11.469  -0.014  1.00  4.96           O  
ATOM   3681  CG2 THR A 233       6.973  10.557  -0.434  1.00  4.96           C  
ATOM   3682  H   THR A 233       4.528   9.653  -1.871  1.00  4.96           H  
ATOM   3683  HA  THR A 233       5.736   8.277   0.475  1.00  4.96           H  
ATOM   3684  HB  THR A 233       5.932  10.544   1.438  1.00  4.96           H  
ATOM   3685  HG1 THR A 233       4.092  11.552   0.646  1.00  4.96           H  
ATOM   3686 1HG2 THR A 233       7.424  11.534  -0.256  1.00  4.96           H  
ATOM   3687 2HG2 THR A 233       7.670   9.774  -0.137  1.00  4.96           H  
ATOM   3688 3HG2 THR A 233       6.741  10.451  -1.493  1.00  4.96           H  
ATOM   3689  N   ALA A 234       2.646   9.154   0.150  1.00  6.14           N  
ATOM   3690  CA  ALA A 234       1.284   9.056   0.649  1.00  6.14           C  
ATOM   3691  C   ALA A 234       0.855   7.601   0.616  1.00  6.14           C  
ATOM   3692  O   ALA A 234       0.111   7.192  -0.262  1.00  6.14           O  
ATOM   3693  CB  ALA A 234       0.347   9.908  -0.192  1.00  6.14           C  
ATOM   3694  H   ALA A 234       2.790   9.443  -0.803  1.00  6.14           H  
ATOM   3695  HA  ALA A 234       1.264   9.401   1.683  1.00  6.14           H  
ATOM   3696 1HB  ALA A 234      -0.662   9.825   0.190  1.00  6.14           H  
ATOM   3697 2HB  ALA A 234       0.664  10.949  -0.151  1.00  6.14           H  
ATOM   3698 3HB  ALA A 234       0.370   9.568  -1.220  1.00  6.14           H  
ATOM   3699  N   THR A 235       1.374   6.814   1.545  1.00  7.18           N  
ATOM   3700  CA  THR A 235       1.167   5.369   1.523  1.00  7.18           C  
ATOM   3701  C   THR A 235       0.033   4.855   2.414  1.00  7.18           C  
ATOM   3702  O   THR A 235      -0.121   3.642   2.594  1.00  7.18           O  
ATOM   3703  CB  THR A 235       2.475   4.649   1.847  1.00  7.18           C  
ATOM   3704  OG1 THR A 235       2.952   5.046   3.142  1.00  7.18           O  
ATOM   3705  CG2 THR A 235       3.494   4.992   0.801  1.00  7.18           C  
ATOM   3706  H   THR A 235       2.004   7.245   2.223  1.00  7.18           H  
ATOM   3707  HA  THR A 235       0.915   5.099   0.501  1.00  7.18           H  
ATOM   3708  HB  THR A 235       2.310   3.588   1.843  1.00  7.18           H  
ATOM   3709  HG1 THR A 235       3.150   5.998   3.134  1.00  7.18           H  
ATOM   3710 1HG2 THR A 235       4.435   4.483   1.011  1.00  7.18           H  
ATOM   3711 2HG2 THR A 235       3.138   4.699  -0.180  1.00  7.18           H  
ATOM   3712 3HG2 THR A 235       3.658   6.058   0.813  1.00  7.18           H  
ATOM   3713  N   GLY A 236      -0.717   5.777   2.996  1.00  7.98           N  
ATOM   3714  CA  GLY A 236      -1.880   5.460   3.816  1.00  7.98           C  
ATOM   3715  C   GLY A 236      -3.130   5.864   3.040  1.00  7.98           C  
ATOM   3716  O   GLY A 236      -3.038   6.247   1.878  1.00  7.98           O  
ATOM   3717  H   GLY A 236      -0.492   6.741   2.815  1.00  7.98           H  
ATOM   3718 1HA  GLY A 236      -1.904   4.394   4.042  1.00  7.98           H  
ATOM   3719 2HA  GLY A 236      -1.830   6.002   4.760  1.00  7.98           H  
ATOM   3720  N   GLY A 237      -4.296   5.866   3.681  1.00  8.50           N  
ATOM   3721  CA  GLY A 237      -5.552   6.212   2.988  1.00  8.50           C  
ATOM   3722  C   GLY A 237      -5.755   7.723   2.814  1.00  8.50           C  
ATOM   3723  O   GLY A 237      -6.737   8.292   3.289  1.00  8.50           O  
ATOM   3724  H   GLY A 237      -4.328   5.583   4.650  1.00  8.50           H  
ATOM   3725 1HA  GLY A 237      -5.556   5.738   2.007  1.00  8.50           H  
ATOM   3726 2HA  GLY A 237      -6.393   5.795   3.541  1.00  8.50           H  
ATOM   3727  N   PHE A 238      -4.817   8.359   2.135  1.00  8.80           N  
ATOM   3728  CA  PHE A 238      -4.799   9.804   1.950  1.00  8.80           C  
ATOM   3729  C   PHE A 238      -5.674  10.272   0.807  1.00  8.80           C  
ATOM   3730  O   PHE A 238      -5.806   9.606  -0.220  1.00  8.80           O  
ATOM   3731  CB  PHE A 238      -3.388  10.284   1.642  1.00  8.80           C  
ATOM   3732  CG  PHE A 238      -2.439  10.215   2.761  1.00  8.80           C  
ATOM   3733  CD1 PHE A 238      -1.601   9.136   2.891  1.00  8.80           C  
ATOM   3734  CD2 PHE A 238      -2.363  11.233   3.684  1.00  8.80           C  
ATOM   3735  CE1 PHE A 238      -0.694   9.069   3.933  1.00  8.80           C  
ATOM   3736  CE2 PHE A 238      -1.464  11.172   4.725  1.00  8.80           C  
ATOM   3737  CZ  PHE A 238      -0.628  10.085   4.846  1.00  8.80           C  
ATOM   3738  H   PHE A 238      -4.065   7.785   1.763  1.00  8.80           H  
ATOM   3739  HA  PHE A 238      -5.151  10.273   2.869  1.00  8.80           H  
ATOM   3740 1HB  PHE A 238      -2.987   9.693   0.829  1.00  8.80           H  
ATOM   3741 2HB  PHE A 238      -3.432  11.318   1.299  1.00  8.80           H  
ATOM   3742  HD1 PHE A 238      -1.662   8.337   2.150  1.00  8.80           H  
ATOM   3743  HD2 PHE A 238      -3.025  12.095   3.583  1.00  8.80           H  
ATOM   3744  HE1 PHE A 238      -0.027   8.220   4.036  1.00  8.80           H  
ATOM   3745  HE2 PHE A 238      -1.411  11.984   5.451  1.00  8.80           H  
ATOM   3746  HZ  PHE A 238       0.086  10.035   5.667  1.00  8.80           H  
ATOM   3747  N   ASP A 239      -6.265  11.444   0.973  1.00  8.94           N  
ATOM   3748  CA  ASP A 239      -6.998  12.072  -0.116  1.00  8.94           C  
ATOM   3749  C   ASP A 239      -5.982  12.959  -0.833  1.00  8.94           C  
ATOM   3750  O   ASP A 239      -5.527  13.957  -0.270  1.00  8.94           O  
ATOM   3751  CB  ASP A 239      -8.221  12.815   0.441  1.00  8.94           C  
ATOM   3752  CG  ASP A 239      -9.181  13.384  -0.608  1.00  8.94           C  
ATOM   3753  OD1 ASP A 239      -8.756  13.825  -1.637  1.00  8.94           O  
ATOM   3754  OD2 ASP A 239     -10.374  13.264  -0.381  1.00  8.94           O  
ATOM   3755  H   ASP A 239      -6.169  11.930   1.854  1.00  8.94           H  
ATOM   3756  HA  ASP A 239      -7.333  11.322  -0.824  1.00  8.94           H  
ATOM   3757 1HB  ASP A 239      -8.771  12.158   1.107  1.00  8.94           H  
ATOM   3758 2HB  ASP A 239      -7.870  13.651   1.047  1.00  8.94           H  
ATOM   3759  N   VAL A 240      -5.538  12.529  -2.013  1.00  8.98           N  
ATOM   3760  CA  VAL A 240      -4.448  13.202  -2.701  1.00  8.98           C  
ATOM   3761  C   VAL A 240      -4.938  13.906  -3.961  1.00  8.98           C  
ATOM   3762  O   VAL A 240      -5.479  13.279  -4.875  1.00  8.98           O  
ATOM   3763  CB  VAL A 240      -3.366  12.162  -3.069  1.00  8.98           C  
ATOM   3764  CG1 VAL A 240      -2.218  12.827  -3.801  1.00  8.98           C  
ATOM   3765  CG2 VAL A 240      -2.877  11.455  -1.794  1.00  8.98           C  
ATOM   3766  H   VAL A 240      -5.975  11.720  -2.455  1.00  8.98           H  
ATOM   3767  HA  VAL A 240      -4.015  13.942  -2.030  1.00  8.98           H  
ATOM   3768  HB  VAL A 240      -3.802  11.422  -3.745  1.00  8.98           H  
ATOM   3769 1HG1 VAL A 240      -1.474  12.077  -4.068  1.00  8.98           H  
ATOM   3770 2HG1 VAL A 240      -2.592  13.306  -4.706  1.00  8.98           H  
ATOM   3771 3HG1 VAL A 240      -1.763  13.577  -3.155  1.00  8.98           H  
ATOM   3772 1HG2 VAL A 240      -2.131  10.709  -2.054  1.00  8.98           H  
ATOM   3773 2HG2 VAL A 240      -2.440  12.184  -1.113  1.00  8.98           H  
ATOM   3774 3HG2 VAL A 240      -3.717  10.966  -1.313  1.00  8.98           H  
ATOM   3775  N   GLY A 241      -4.786  15.226  -4.000  1.00  8.92           N  
ATOM   3776  CA  GLY A 241      -5.212  16.035  -5.145  1.00  8.92           C  
ATOM   3777  C   GLY A 241      -6.735  16.181  -5.215  1.00  8.92           C  
ATOM   3778  O   GLY A 241      -7.277  17.274  -5.050  1.00  8.92           O  
ATOM   3779  H   GLY A 241      -4.357  15.684  -3.207  1.00  8.92           H  
ATOM   3780 1HA  GLY A 241      -4.753  17.022  -5.080  1.00  8.92           H  
ATOM   3781 2HA  GLY A 241      -4.847  15.577  -6.064  1.00  8.92           H  
ATOM   3782  N   GLY A 242      -7.403  15.062  -5.486  1.00  8.79           N  
ATOM   3783  CA  GLY A 242      -8.850  14.977  -5.573  1.00  8.79           C  
ATOM   3784  C   GLY A 242      -9.303  13.519  -5.589  1.00  8.79           C  
ATOM   3785  O   GLY A 242     -10.447  13.231  -5.954  1.00  8.79           O  
ATOM   3786  H   GLY A 242      -6.858  14.213  -5.598  1.00  8.79           H  
ATOM   3787 1HA  GLY A 242      -9.294  15.487  -4.717  1.00  8.79           H  
ATOM   3788 2HA  GLY A 242      -9.194  15.484  -6.472  1.00  8.79           H  
ATOM   3789  N   GLU A 243      -8.407  12.604  -5.205  1.00  8.62           N  
ATOM   3790  CA  GLU A 243      -8.724  11.173  -5.231  1.00  8.62           C  
ATOM   3791  C   GLU A 243      -8.090  10.395  -4.069  1.00  8.62           C  
ATOM   3792  O   GLU A 243      -6.925  10.596  -3.724  1.00  8.62           O  
ATOM   3793  CB  GLU A 243      -8.274  10.588  -6.582  1.00  8.62           C  
ATOM   3794  CG  GLU A 243      -8.625   9.117  -6.823  1.00  8.62           C  
ATOM   3795  CD  GLU A 243      -8.247   8.621  -8.214  1.00  8.62           C  
ATOM   3796  OE1 GLU A 243      -7.757   9.396  -9.000  1.00  8.62           O  
ATOM   3797  OE2 GLU A 243      -8.450   7.448  -8.474  1.00  8.62           O  
ATOM   3798  H   GLU A 243      -7.474  12.909  -4.928  1.00  8.62           H  
ATOM   3799  HA  GLU A 243      -9.805  11.064  -5.149  1.00  8.62           H  
ATOM   3800 1HB  GLU A 243      -8.717  11.170  -7.390  1.00  8.62           H  
ATOM   3801 2HB  GLU A 243      -7.191  10.686  -6.667  1.00  8.62           H  
ATOM   3802 1HG  GLU A 243      -8.102   8.505  -6.088  1.00  8.62           H  
ATOM   3803 2HG  GLU A 243      -9.694   8.981  -6.669  1.00  8.62           H  
ATOM   3804  N   ARG A 244      -8.848   9.465  -3.487  1.00  8.48           N  
ATOM   3805  CA  ARG A 244      -8.308   8.654  -2.399  1.00  8.48           C  
ATOM   3806  C   ARG A 244      -7.255   7.700  -2.956  1.00  8.48           C  
ATOM   3807  O   ARG A 244      -7.524   6.961  -3.909  1.00  8.48           O  
ATOM   3808  CB  ARG A 244      -9.426   7.885  -1.711  1.00  8.48           C  
ATOM   3809  CG  ARG A 244     -10.510   8.780  -1.090  1.00  8.48           C  
ATOM   3810  CD  ARG A 244     -10.015   9.496   0.114  1.00  8.48           C  
ATOM   3811  NE  ARG A 244     -10.997  10.460   0.641  1.00  8.48           N  
ATOM   3812  CZ  ARG A 244     -11.958  10.175   1.539  1.00  8.48           C  
ATOM   3813  NH1 ARG A 244     -12.081   8.952   2.015  1.00  8.48           N  
ATOM   3814  NH2 ARG A 244     -12.778  11.129   1.945  1.00  8.48           N  
ATOM   3815  H   ARG A 244      -9.800   9.330  -3.796  1.00  8.48           H  
ATOM   3816  HA  ARG A 244      -7.837   9.305  -1.670  1.00  8.48           H  
ATOM   3817 1HB  ARG A 244      -9.906   7.220  -2.426  1.00  8.48           H  
ATOM   3818 2HB  ARG A 244      -9.006   7.269  -0.915  1.00  8.48           H  
ATOM   3819 1HG  ARG A 244     -10.824   9.529  -1.818  1.00  8.48           H  
ATOM   3820 2HG  ARG A 244     -11.366   8.171  -0.799  1.00  8.48           H  
ATOM   3821 1HD  ARG A 244      -9.785   8.778   0.900  1.00  8.48           H  
ATOM   3822 2HD  ARG A 244      -9.120  10.031  -0.147  1.00  8.48           H  
ATOM   3823  HE  ARG A 244     -10.928  11.442   0.303  1.00  8.48           H  
ATOM   3824 1HH1 ARG A 244     -11.450   8.224   1.707  1.00  8.48           H  
ATOM   3825 2HH1 ARG A 244     -12.803   8.744   2.690  1.00  8.48           H  
ATOM   3826 1HH2 ARG A 244     -12.683  12.071   1.577  1.00  8.48           H  
ATOM   3827 2HH2 ARG A 244     -13.498  10.923   2.617  1.00  8.48           H  
ATOM   3828  N   ILE A 245      -6.070   7.718  -2.338  1.00  8.45           N  
ATOM   3829  CA  ILE A 245      -4.920   6.935  -2.776  1.00  8.45           C  
ATOM   3830  C   ILE A 245      -4.899   5.481  -2.343  1.00  8.45           C  
ATOM   3831  O   ILE A 245      -4.027   4.737  -2.765  1.00  8.45           O  
ATOM   3832  CB  ILE A 245      -3.596   7.593  -2.397  1.00  8.45           C  
ATOM   3833  CG1 ILE A 245      -2.492   7.024  -3.314  1.00  8.45           C  
ATOM   3834  CG2 ILE A 245      -3.290   7.329  -0.950  1.00  8.45           C  
ATOM   3835  CD1 ILE A 245      -1.214   7.811  -3.314  1.00  8.45           C  
ATOM   3836  H   ILE A 245      -5.947   8.349  -1.547  1.00  8.45           H  
ATOM   3837  HA  ILE A 245      -4.938   6.939  -3.863  1.00  8.45           H  
ATOM   3838  HB  ILE A 245      -3.658   8.664  -2.565  1.00  8.45           H  
ATOM   3839 1HG1 ILE A 245      -2.268   6.011  -2.987  1.00  8.45           H  
ATOM   3840 2HG1 ILE A 245      -2.871   6.979  -4.334  1.00  8.45           H  
ATOM   3841 1HG2 ILE A 245      -2.347   7.795  -0.677  1.00  8.45           H  
ATOM   3842 2HG2 ILE A 245      -4.080   7.735  -0.354  1.00  8.45           H  
ATOM   3843 3HG2 ILE A 245      -3.227   6.263  -0.775  1.00  8.45           H  
ATOM   3844 1HD1 ILE A 245      -0.493   7.333  -3.978  1.00  8.45           H  
ATOM   3845 2HD1 ILE A 245      -1.410   8.826  -3.659  1.00  8.45           H  
ATOM   3846 3HD1 ILE A 245      -0.819   7.842  -2.325  1.00  8.45           H  
ATOM   3847  N   ARG A 246      -5.789   5.056  -1.462  1.00  8.56           N  
ATOM   3848  CA  ARG A 246      -5.703   3.657  -1.070  1.00  8.56           C  
ATOM   3849  C   ARG A 246      -5.817   2.768  -2.306  1.00  8.56           C  
ATOM   3850  O   ARG A 246      -6.707   2.963  -3.140  1.00  8.56           O  
ATOM   3851  CB  ARG A 246      -6.779   3.265  -0.074  1.00  8.56           C  
ATOM   3852  CG  ARG A 246      -6.641   1.823   0.449  1.00  8.56           C  
ATOM   3853  CD  ARG A 246      -7.639   1.499   1.497  1.00  8.56           C  
ATOM   3854  NE  ARG A 246      -7.493   0.129   1.989  1.00  8.56           N  
ATOM   3855  CZ  ARG A 246      -8.262  -0.415   2.956  1.00  8.56           C  
ATOM   3856  NH1 ARG A 246      -9.218   0.299   3.511  1.00  8.56           N  
ATOM   3857  NH2 ARG A 246      -8.061  -1.658   3.352  1.00  8.56           N  
ATOM   3858  H   ARG A 246      -6.501   5.673  -1.104  1.00  8.56           H  
ATOM   3859  HA  ARG A 246      -4.745   3.487  -0.609  1.00  8.56           H  
ATOM   3860 1HB  ARG A 246      -6.754   3.936   0.779  1.00  8.56           H  
ATOM   3861 2HB  ARG A 246      -7.759   3.358  -0.542  1.00  8.56           H  
ATOM   3862 1HG  ARG A 246      -6.778   1.119  -0.374  1.00  8.56           H  
ATOM   3863 2HG  ARG A 246      -5.645   1.688   0.873  1.00  8.56           H  
ATOM   3864 1HD  ARG A 246      -7.512   2.178   2.340  1.00  8.56           H  
ATOM   3865 2HD  ARG A 246      -8.643   1.609   1.090  1.00  8.56           H  
ATOM   3866  HE  ARG A 246      -6.760  -0.453   1.579  1.00  8.56           H  
ATOM   3867 1HH1 ARG A 246      -9.375   1.252   3.215  1.00  8.56           H  
ATOM   3868 2HH1 ARG A 246      -9.794  -0.105   4.237  1.00  8.56           H  
ATOM   3869 1HH2 ARG A 246      -7.321  -2.209   2.940  1.00  8.56           H  
ATOM   3870 2HH2 ARG A 246      -8.640  -2.055   4.077  1.00  8.56           H  
ATOM   3871  N   ARG A 247      -4.916   1.796  -2.429  1.00  8.82           N  
ATOM   3872  CA  ARG A 247      -4.949   0.890  -3.574  1.00  8.82           C  
ATOM   3873  C   ARG A 247      -4.957  -0.583  -3.211  1.00  8.82           C  
ATOM   3874  O   ARG A 247      -5.624  -1.380  -3.868  1.00  8.82           O  
ATOM   3875  CB  ARG A 247      -3.749   1.130  -4.473  1.00  8.82           C  
ATOM   3876  CG  ARG A 247      -3.710   2.457  -5.147  1.00  8.82           C  
ATOM   3877  CD  ARG A 247      -4.748   2.583  -6.169  1.00  8.82           C  
ATOM   3878  NE  ARG A 247      -4.738   3.880  -6.827  1.00  8.82           N  
ATOM   3879  CZ  ARG A 247      -5.438   4.957  -6.392  1.00  8.82           C  
ATOM   3880  NH1 ARG A 247      -6.179   4.873  -5.301  1.00  8.82           N  
ATOM   3881  NH2 ARG A 247      -5.400   6.099  -7.067  1.00  8.82           N  
ATOM   3882  H   ARG A 247      -4.194   1.708  -1.733  1.00  8.82           H  
ATOM   3883  HA  ARG A 247      -5.852   1.099  -4.147  1.00  8.82           H  
ATOM   3884 1HB  ARG A 247      -2.840   1.041  -3.888  1.00  8.82           H  
ATOM   3885 2HB  ARG A 247      -3.704   0.377  -5.230  1.00  8.82           H  
ATOM   3886 1HG  ARG A 247      -3.836   3.225  -4.454  1.00  8.82           H  
ATOM   3887 2HG  ARG A 247      -2.768   2.562  -5.607  1.00  8.82           H  
ATOM   3888 1HD  ARG A 247      -4.590   1.823  -6.932  1.00  8.82           H  
ATOM   3889 2HD  ARG A 247      -5.725   2.443  -5.708  1.00  8.82           H  
ATOM   3890  HE  ARG A 247      -4.201   3.966  -7.702  1.00  8.82           H  
ATOM   3891 1HH1 ARG A 247      -6.240   4.007  -4.749  1.00  8.82           H  
ATOM   3892 2HH1 ARG A 247      -6.720   5.685  -4.972  1.00  8.82           H  
ATOM   3893 1HH2 ARG A 247      -4.852   6.186  -7.909  1.00  8.82           H  
ATOM   3894 2HH2 ARG A 247      -5.938   6.897  -6.748  1.00  8.82           H  
ATOM   3895  N   SER A 248      -4.232  -0.962  -2.169  1.00  9.20           N  
ATOM   3896  CA  SER A 248      -4.093  -2.382  -1.900  1.00  9.20           C  
ATOM   3897  C   SER A 248      -4.847  -2.798  -0.649  1.00  9.20           C  
ATOM   3898  O   SER A 248      -4.928  -2.051   0.327  1.00  9.20           O  
ATOM   3899  CB  SER A 248      -2.632  -2.742  -1.760  1.00  9.20           C  
ATOM   3900  OG  SER A 248      -1.914  -2.479  -2.942  1.00  9.20           O  
ATOM   3901  H   SER A 248      -3.738  -0.287  -1.613  1.00  9.20           H  
ATOM   3902  HA  SER A 248      -4.500  -2.941  -2.743  1.00  9.20           H  
ATOM   3903 1HB  SER A 248      -2.195  -2.188  -0.939  1.00  9.20           H  
ATOM   3904 2HB  SER A 248      -2.553  -3.804  -1.518  1.00  9.20           H  
ATOM   3905  HG  SER A 248      -2.502  -2.670  -3.701  1.00  9.20           H  
ATOM   3906  N   LYS A 249      -5.372  -4.019  -0.686  1.00  9.63           N  
ATOM   3907  CA  LYS A 249      -6.075  -4.625   0.441  1.00  9.63           C  
ATOM   3908  C   LYS A 249      -5.284  -5.796   1.024  1.00  9.63           C  
ATOM   3909  O   LYS A 249      -5.616  -6.319   2.090  1.00  9.63           O  
ATOM   3910  CB  LYS A 249      -7.456  -5.095  -0.012  1.00  9.63           C  
ATOM   3911  CG  LYS A 249      -8.374  -3.962  -0.473  1.00  9.63           C  
ATOM   3912  CD  LYS A 249      -9.730  -4.488  -0.921  1.00  9.63           C  
ATOM   3913  CE  LYS A 249     -10.638  -3.355  -1.382  1.00  9.63           C  
ATOM   3914  NZ  LYS A 249     -11.948  -3.862  -1.874  1.00  9.63           N  
ATOM   3915  H   LYS A 249      -5.284  -4.548  -1.541  1.00  9.63           H  
ATOM   3916  HA  LYS A 249      -6.192  -3.877   1.225  1.00  9.63           H  
ATOM   3917 1HB  LYS A 249      -7.348  -5.803  -0.834  1.00  9.63           H  
ATOM   3918 2HB  LYS A 249      -7.950  -5.617   0.807  1.00  9.63           H  
ATOM   3919 1HG  LYS A 249      -8.518  -3.254   0.345  1.00  9.63           H  
ATOM   3920 2HG  LYS A 249      -7.910  -3.433  -1.306  1.00  9.63           H  
ATOM   3921 1HD  LYS A 249      -9.594  -5.190  -1.747  1.00  9.63           H  
ATOM   3922 2HD  LYS A 249     -10.209  -5.013  -0.095  1.00  9.63           H  
ATOM   3923 1HE  LYS A 249     -10.811  -2.675  -0.548  1.00  9.63           H  
ATOM   3924 2HE  LYS A 249     -10.145  -2.809  -2.188  1.00  9.63           H  
ATOM   3925 1HZ  LYS A 249     -12.520  -3.084  -2.172  1.00  9.63           H  
ATOM   3926 2HZ  LYS A 249     -11.793  -4.486  -2.657  1.00  9.63           H  
ATOM   3927 3HZ  LYS A 249     -12.418  -4.361  -1.133  1.00  9.63           H  
ATOM   3928  N   SER A 250      -4.267  -6.220   0.284  1.00 10.02           N  
ATOM   3929  CA  SER A 250      -3.442  -7.364   0.630  1.00 10.02           C  
ATOM   3930  C   SER A 250      -2.132  -7.295  -0.140  1.00 10.02           C  
ATOM   3931  O   SER A 250      -1.061  -7.470   0.441  1.00 10.02           O  
ATOM   3932  OXT SER A 250      -2.142  -6.728  -1.233  1.00 10.02           O  
ATOM   3933  CB  SER A 250      -4.172  -8.656   0.309  1.00 10.02           C  
ATOM   3934  OG  SER A 250      -3.377  -9.771   0.604  1.00 10.02           O  
ATOM   3935  H   SER A 250      -4.056  -5.718  -0.560  1.00 10.02           H  
ATOM   3936  HA  SER A 250      -3.221  -7.332   1.698  1.00 10.02           H  
ATOM   3937 1HB  SER A 250      -5.097  -8.706   0.884  1.00 10.02           H  
ATOM   3938 2HB  SER A 250      -4.442  -8.668  -0.747  1.00 10.02           H  
ATOM   3939  HG  SER A 250      -3.215  -9.736   1.550  1.00 10.02           H  
ENDMDL

REMARK ID 145230 DOMAINID 141474 MODEL 2 2021-10-30_00000044_1_19
MODEL     2
ATOM      1  N   MET A   1       0.016   1.061   1.406  1.00  5.40           N  
ATOM      2  CA  MET A   1       1.423   1.349   1.651  1.00  5.40           C  
ATOM      3  C   MET A   1       1.702   2.835   1.468  1.00  5.40           C  
ATOM      4  O   MET A   1       0.781   3.651   1.468  1.00  5.40           O  
ATOM      5  CB  MET A   1       2.298   0.523   0.708  1.00  5.40           C  
ATOM      6  CG  MET A   1       2.256  -0.970   0.933  1.00  5.40           C  
ATOM      7  SD  MET A   1       3.355  -1.814  -0.198  1.00  5.40           S  
ATOM      8  CE  MET A   1       3.335  -3.508   0.367  1.00  5.40           C  
ATOM      9 1H   MET A   1      -0.294   0.315   2.011  1.00  5.40           H  
ATOM     10 2H   MET A   1      -0.529   1.892   1.586  1.00  5.40           H  
ATOM     11 3H   MET A   1      -0.103   0.787   0.442  1.00  5.40           H  
ATOM     12  HA  MET A   1       1.661   1.088   2.681  1.00  5.40           H  
ATOM     13 1HB  MET A   1       1.997   0.718  -0.323  1.00  5.40           H  
ATOM     14 2HB  MET A   1       3.336   0.816   0.792  1.00  5.40           H  
ATOM     15 1HG  MET A   1       2.532  -1.211   1.952  1.00  5.40           H  
ATOM     16 2HG  MET A   1       1.243  -1.332   0.759  1.00  5.40           H  
ATOM     17 1HE  MET A   1       3.978  -4.107  -0.274  1.00  5.40           H  
ATOM     18 2HE  MET A   1       3.695  -3.560   1.395  1.00  5.40           H  
ATOM     19 3HE  MET A   1       2.318  -3.893   0.320  1.00  5.40           H  
ATOM     20  N   ASP A   2       2.977   3.193   1.331  1.00  4.29           N  
ATOM     21  CA  ASP A   2       3.344   4.569   1.021  1.00  4.29           C  
ATOM     22  C   ASP A   2       3.173   4.761  -0.475  1.00  4.29           C  
ATOM     23  O   ASP A   2       2.958   3.789  -1.202  1.00  4.29           O  
ATOM     24  CB  ASP A   2       4.793   4.863   1.474  1.00  4.29           C  
ATOM     25  CG  ASP A   2       5.199   6.393   1.583  1.00  4.29           C  
ATOM     26  OD1 ASP A   2       4.592   7.230   0.928  1.00  4.29           O  
ATOM     27  OD2 ASP A   2       6.102   6.683   2.319  1.00  4.29           O  
ATOM     28  H   ASP A   2       3.713   2.507   1.394  1.00  4.29           H  
ATOM     29  HA  ASP A   2       2.666   5.249   1.538  1.00  4.29           H  
ATOM     30 1HB  ASP A   2       4.960   4.402   2.449  1.00  4.29           H  
ATOM     31 2HB  ASP A   2       5.484   4.382   0.775  1.00  4.29           H  
ATOM     32  N   PHE A   3       3.247   6.009  -0.914  1.00  3.22           N  
ATOM     33  CA  PHE A   3       3.173   6.351  -2.322  1.00  3.22           C  
ATOM     34  C   PHE A   3       4.418   7.099  -2.802  1.00  3.22           C  
ATOM     35  O   PHE A   3       4.596   7.329  -4.005  1.00  3.22           O  
ATOM     36  CB  PHE A   3       1.865   7.060  -2.608  1.00  3.22           C  
ATOM     37  CG  PHE A   3       0.735   6.123  -2.346  1.00  3.22           C  
ATOM     38  CD1 PHE A   3       0.068   6.126  -1.134  1.00  3.22           C  
ATOM     39  CD2 PHE A   3       0.355   5.200  -3.318  1.00  3.22           C  
ATOM     40  CE1 PHE A   3      -0.953   5.219  -0.896  1.00  3.22           C  
ATOM     41  CE2 PHE A   3      -0.666   4.304  -3.084  1.00  3.22           C  
ATOM     42  CZ  PHE A   3      -1.320   4.311  -1.873  1.00  3.22           C  
ATOM     43  H   PHE A   3       3.422   6.734  -0.227  1.00  3.22           H  
ATOM     44  HA  PHE A   3       3.116   5.422  -2.877  1.00  3.22           H  
ATOM     45 1HB  PHE A   3       1.763   7.918  -1.960  1.00  3.22           H  
ATOM     46 2HB  PHE A   3       1.816   7.398  -3.642  1.00  3.22           H  
ATOM     47  HD1 PHE A   3       0.363   6.842  -0.363  1.00  3.22           H  
ATOM     48  HD2 PHE A   3       0.882   5.188  -4.274  1.00  3.22           H  
ATOM     49  HE1 PHE A   3      -1.466   5.224   0.065  1.00  3.22           H  
ATOM     50  HE2 PHE A   3      -0.954   3.583  -3.853  1.00  3.22           H  
ATOM     51  HZ  PHE A   3      -2.124   3.601  -1.684  1.00  3.22           H  
ATOM     52  N   SER A   4       5.343   7.379  -1.887  1.00  2.35           N  
ATOM     53  CA  SER A   4       6.608   7.975  -2.306  1.00  2.35           C  
ATOM     54  C   SER A   4       7.230   6.997  -3.301  1.00  2.35           C  
ATOM     55  O   SER A   4       7.117   5.790  -3.095  1.00  2.35           O  
ATOM     56  CB  SER A   4       7.556   8.136  -1.117  1.00  2.35           C  
ATOM     57  OG  SER A   4       8.865   8.530  -1.527  1.00  2.35           O  
ATOM     58  H   SER A   4       5.152   7.203  -0.895  1.00  2.35           H  
ATOM     59  HA  SER A   4       6.404   8.938  -2.767  1.00  2.35           H  
ATOM     60 1HB  SER A   4       7.153   8.871  -0.421  1.00  2.35           H  
ATOM     61 2HB  SER A   4       7.618   7.186  -0.581  1.00  2.35           H  
ATOM     62  HG  SER A   4       8.828   9.503  -1.700  1.00  2.35           H  
ATOM     63  N   PRO A   5       7.888   7.452  -4.387  1.00  1.72           N  
ATOM     64  CA  PRO A   5       8.556   6.609  -5.361  1.00  1.72           C  
ATOM     65  C   PRO A   5       9.719   5.851  -4.736  1.00  1.72           C  
ATOM     66  O   PRO A   5      10.193   4.871  -5.307  1.00  1.72           O  
ATOM     67  CB  PRO A   5       9.031   7.606  -6.420  1.00  1.72           C  
ATOM     68  CG  PRO A   5       9.125   8.914  -5.698  1.00  1.72           C  
ATOM     69  CD  PRO A   5       7.994   8.892  -4.675  1.00  1.72           C  
ATOM     70  HA  PRO A   5       7.822   5.907  -5.783  1.00  1.72           H  
ATOM     71 1HB  PRO A   5      10.000   7.280  -6.828  1.00  1.72           H  
ATOM     72 2HB  PRO A   5       8.320   7.631  -7.258  1.00  1.72           H  
ATOM     73 1HG  PRO A   5      10.115   8.980  -5.230  1.00  1.72           H  
ATOM     74 2HG  PRO A   5       9.057   9.755  -6.410  1.00  1.72           H  
ATOM     75 1HD  PRO A   5       8.317   9.465  -3.805  1.00  1.72           H  
ATOM     76 2HD  PRO A   5       7.056   9.271  -5.108  1.00  1.72           H  
ATOM     77  N   ILE A   6      10.202   6.333  -3.590  1.00  1.29           N  
ATOM     78  CA  ILE A   6      11.292   5.694  -2.889  1.00  1.29           C  
ATOM     79  C   ILE A   6      10.712   5.032  -1.647  1.00  1.29           C  
ATOM     80  O   ILE A   6       9.910   5.632  -0.936  1.00  1.29           O  
ATOM     81  CB  ILE A   6      12.411   6.702  -2.532  1.00  1.29           C  
ATOM     82  CG1 ILE A   6      12.989   7.364  -3.802  1.00  1.29           C  
ATOM     83  CG2 ILE A   6      13.482   6.050  -1.656  1.00  1.29           C  
ATOM     84  CD1 ILE A   6      13.589   6.389  -4.793  1.00  1.29           C  
ATOM     85  H   ILE A   6       9.771   7.143  -3.133  1.00  1.29           H  
ATOM     86  HA  ILE A   6      11.717   4.921  -3.522  1.00  1.29           H  
ATOM     87  HB  ILE A   6      11.957   7.501  -2.011  1.00  1.29           H  
ATOM     88 1HG1 ILE A   6      12.200   7.921  -4.301  1.00  1.29           H  
ATOM     89 2HG1 ILE A   6      13.765   8.066  -3.500  1.00  1.29           H  
ATOM     90 1HG2 ILE A   6      14.213   6.788  -1.366  1.00  1.29           H  
ATOM     91 2HG2 ILE A   6      13.033   5.644  -0.761  1.00  1.29           H  
ATOM     92 3HG2 ILE A   6      13.968   5.249  -2.200  1.00  1.29           H  
ATOM     93 1HD1 ILE A   6      13.977   6.932  -5.651  1.00  1.29           H  
ATOM     94 2HD1 ILE A   6      14.397   5.828  -4.326  1.00  1.29           H  
ATOM     95 3HD1 ILE A   6      12.819   5.702  -5.122  1.00  1.29           H  
ATOM     96  N   ASN A   7      11.052   3.774  -1.431  1.00  1.02           N  
ATOM     97  CA  ASN A   7      10.535   3.035  -0.292  1.00  1.02           C  
ATOM     98  C   ASN A   7      11.539   2.846   0.824  1.00  1.02           C  
ATOM     99  O   ASN A   7      11.149   2.600   1.976  1.00  1.02           O  
ATOM    100  CB  ASN A   7       9.994   1.713  -0.737  1.00  1.02           C  
ATOM    101  CG  ASN A   7       8.797   1.921  -1.618  1.00  1.02           C  
ATOM    102  OD1 ASN A   7       8.696   1.374  -2.717  1.00  1.02           O  
ATOM    103  ND2 ASN A   7       7.884   2.734  -1.154  1.00  1.02           N  
ATOM    104  H   ASN A   7      11.701   3.339  -2.071  1.00  1.02           H  
ATOM    105  HA  ASN A   7       9.707   3.605   0.130  1.00  1.02           H  
ATOM    106 1HB  ASN A   7      10.760   1.168  -1.294  1.00  1.02           H  
ATOM    107 2HB  ASN A   7       9.734   1.121   0.129  1.00  1.02           H  
ATOM    108 1HD2 ASN A   7       7.066   2.942  -1.688  1.00  1.02           H  
ATOM    109 2HD2 ASN A   7       8.012   3.164  -0.261  1.00  1.02           H  
ATOM    110  N   CYS A   8      12.820   2.947   0.496  1.00  0.85           N  
ATOM    111  CA  CYS A   8      13.839   2.729   1.511  1.00  0.85           C  
ATOM    112  C   CYS A   8      15.075   3.575   1.322  1.00  0.85           C  
ATOM    113  O   CYS A   8      15.540   3.785   0.195  1.00  0.85           O  
ATOM    114  CB  CYS A   8      14.262   1.263   1.570  1.00  0.85           C  
ATOM    115  SG  CYS A   8      15.468   0.894   2.871  1.00  0.85           S  
ATOM    116  H   CYS A   8      13.073   3.138  -0.474  1.00  0.85           H  
ATOM    117  HA  CYS A   8      13.409   2.989   2.475  1.00  0.85           H  
ATOM    118 1HB  CYS A   8      13.381   0.656   1.759  1.00  0.85           H  
ATOM    119 2HB  CYS A   8      14.680   0.951   0.610  1.00  0.85           H  
ATOM    120  HG  CYS A   8      14.985   1.792   3.761  1.00  0.85           H  
ATOM    121  N   LEU A   9      15.575   4.077   2.442  1.00  0.76           N  
ATOM    122  CA  LEU A   9      16.803   4.841   2.467  1.00  0.76           C  
ATOM    123  C   LEU A   9      17.887   4.025   3.145  1.00  0.76           C  
ATOM    124  O   LEU A   9      17.689   3.547   4.268  1.00  0.76           O  
ATOM    125  CB  LEU A   9      16.620   6.124   3.263  1.00  0.76           C  
ATOM    126  CG  LEU A   9      15.535   7.006   2.849  1.00  0.76           C  
ATOM    127  CD1 LEU A   9      15.525   8.195   3.697  1.00  0.76           C  
ATOM    128  CD2 LEU A   9      15.681   7.365   1.435  1.00  0.76           C  
ATOM    129  H   LEU A   9      15.093   3.868   3.316  1.00  0.76           H  
ATOM    130  HA  LEU A   9      17.111   5.070   1.449  1.00  0.76           H  
ATOM    131 1HB  LEU A   9      16.413   5.843   4.284  1.00  0.76           H  
ATOM    132 2HB  LEU A   9      17.549   6.688   3.233  1.00  0.76           H  
ATOM    133  HG  LEU A   9      14.602   6.494   3.005  1.00  0.76           H  
ATOM    134 1HD1 LEU A   9      14.705   8.809   3.378  1.00  0.76           H  
ATOM    135 2HD1 LEU A   9      15.395   7.904   4.740  1.00  0.76           H  
ATOM    136 3HD1 LEU A   9      16.460   8.740   3.579  1.00  0.76           H  
ATOM    137 1HD2 LEU A   9      14.858   7.999   1.144  1.00  0.76           H  
ATOM    138 2HD2 LEU A   9      16.622   7.887   1.285  1.00  0.76           H  
ATOM    139 3HD2 LEU A   9      15.657   6.457   0.844  1.00  0.76           H  
ATOM    140  N   ILE A  10      19.017   3.881   2.476  1.00  0.71           N  
ATOM    141  CA  ILE A  10      20.150   3.156   3.009  1.00  0.71           C  
ATOM    142  C   ILE A  10      21.240   4.171   3.354  1.00  0.71           C  
ATOM    143  O   ILE A  10      21.684   4.911   2.478  1.00  0.71           O  
ATOM    144  CB  ILE A  10      20.714   2.153   1.995  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      19.643   1.221   1.460  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      21.827   1.401   2.642  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      18.946   0.440   2.475  1.00  0.71           C  
ATOM    148  H   ILE A  10      19.092   4.297   1.560  1.00  0.71           H  
ATOM    149  HA  ILE A  10      19.846   2.623   3.898  1.00  0.71           H  
ATOM    150  HB  ILE A  10      21.083   2.694   1.147  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      18.915   1.814   0.933  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      20.110   0.529   0.758  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      22.262   0.709   1.929  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      22.589   2.102   2.975  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      21.432   0.855   3.501  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      18.200  -0.197   2.001  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      19.643  -0.171   3.029  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      18.468   1.139   3.130  1.00  0.71           H  
ATOM    159  N   PHE A  11      21.685   4.195   4.599  1.00  0.69           N  
ATOM    160  CA  PHE A  11      22.664   5.193   5.016  1.00  0.69           C  
ATOM    161  C   PHE A  11      23.952   4.572   5.494  1.00  0.69           C  
ATOM    162  O   PHE A  11      23.929   3.577   6.207  1.00  0.69           O  
ATOM    163  CB  PHE A  11      22.127   5.939   6.241  1.00  0.69           C  
ATOM    164  CG  PHE A  11      20.883   6.701   6.072  1.00  0.69           C  
ATOM    165  CD1 PHE A  11      19.678   6.048   6.177  1.00  0.69           C  
ATOM    166  CD2 PHE A  11      20.886   8.064   5.887  1.00  0.69           C  
ATOM    167  CE1 PHE A  11      18.510   6.729   6.088  1.00  0.69           C  
ATOM    168  CE2 PHE A  11      19.704   8.754   5.799  1.00  0.69           C  
ATOM    169  CZ  PHE A  11      18.514   8.086   5.897  1.00  0.69           C  
ATOM    170  H   PHE A  11      21.292   3.542   5.271  1.00  0.69           H  
ATOM    171  HA  PHE A  11      22.880   5.869   4.190  1.00  0.69           H  
ATOM    172 1HB  PHE A  11      21.971   5.220   7.046  1.00  0.69           H  
ATOM    173 2HB  PHE A  11      22.894   6.630   6.589  1.00  0.69           H  
ATOM    174  HD1 PHE A  11      19.667   4.965   6.339  1.00  0.69           H  
ATOM    175  HD2 PHE A  11      21.835   8.590   5.820  1.00  0.69           H  
ATOM    176  HE1 PHE A  11      17.581   6.189   6.176  1.00  0.69           H  
ATOM    177  HE2 PHE A  11      19.708   9.828   5.655  1.00  0.69           H  
ATOM    178  HZ  PHE A  11      17.577   8.632   5.832  1.00  0.69           H  
ATOM    179  N   ASP A  12      25.076   5.200   5.217  1.00  0.69           N  
ATOM    180  CA  ASP A  12      26.265   4.755   5.927  1.00  0.69           C  
ATOM    181  C   ASP A  12      26.163   5.421   7.286  1.00  0.69           C  
ATOM    182  O   ASP A  12      25.238   6.193   7.527  1.00  0.69           O  
ATOM    183  CB  ASP A  12      27.590   5.076   5.207  1.00  0.69           C  
ATOM    184  CG  ASP A  12      28.827   4.152   5.707  1.00  0.69           C  
ATOM    185  OD1 ASP A  12      28.824   3.645   6.824  1.00  0.69           O  
ATOM    186  OD2 ASP A  12      29.725   3.947   4.922  1.00  0.69           O  
ATOM    187  H   ASP A  12      25.098   5.968   4.540  1.00  0.69           H  
ATOM    188  HA  ASP A  12      26.223   3.678   6.073  1.00  0.69           H  
ATOM    189 1HB  ASP A  12      27.461   4.962   4.128  1.00  0.69           H  
ATOM    190 2HB  ASP A  12      27.850   6.120   5.386  1.00  0.69           H  
ATOM    191  N   LEU A  13      27.059   5.092   8.184  1.00  0.71           N  
ATOM    192  CA  LEU A  13      27.048   5.723   9.483  1.00  0.71           C  
ATOM    193  C   LEU A  13      28.094   6.858   9.500  1.00  0.71           C  
ATOM    194  O   LEU A  13      27.761   8.059   9.561  1.00  0.71           O  
ATOM    195  CB  LEU A  13      27.323   4.622  10.530  1.00  0.71           C  
ATOM    196  CG  LEU A  13      27.318   5.004  12.029  1.00  0.71           C  
ATOM    197  CD1 LEU A  13      25.955   5.528  12.444  1.00  0.71           C  
ATOM    198  CD2 LEU A  13      27.640   3.767  12.833  1.00  0.71           C  
ATOM    199  H   LEU A  13      27.777   4.419   7.927  1.00  0.71           H  
ATOM    200  HA  LEU A  13      26.064   6.148   9.663  1.00  0.71           H  
ATOM    201 1HB  LEU A  13      26.574   3.843  10.397  1.00  0.71           H  
ATOM    202 2HB  LEU A  13      28.299   4.183  10.315  1.00  0.71           H  
ATOM    203  HG  LEU A  13      28.068   5.782  12.216  1.00  0.71           H  
ATOM    204 1HD1 LEU A  13      25.966   5.781  13.506  1.00  0.71           H  
ATOM    205 2HD1 LEU A  13      25.719   6.403  11.872  1.00  0.71           H  
ATOM    206 3HD1 LEU A  13      25.207   4.761  12.263  1.00  0.71           H  
ATOM    207 1HD2 LEU A  13      27.644   4.013  13.880  1.00  0.71           H  
ATOM    208 2HD2 LEU A  13      26.885   3.007  12.642  1.00  0.71           H  
ATOM    209 3HD2 LEU A  13      28.624   3.387  12.546  1.00  0.71           H  
ATOM    210  N   ASP A  14      29.364   6.493   9.325  1.00  0.74           N  
ATOM    211  CA  ASP A  14      30.431   7.493   9.347  1.00  0.74           C  
ATOM    212  C   ASP A  14      30.224   8.535   8.249  1.00  0.74           C  
ATOM    213  O   ASP A  14      29.919   8.185   7.106  1.00  0.74           O  
ATOM    214  CB  ASP A  14      31.781   6.829   9.130  1.00  0.74           C  
ATOM    215  CG  ASP A  14      32.235   5.932  10.286  1.00  0.74           C  
ATOM    216  OD1 ASP A  14      31.620   5.950  11.325  1.00  0.74           O  
ATOM    217  OD2 ASP A  14      33.200   5.230  10.106  1.00  0.74           O  
ATOM    218  H   ASP A  14      29.598   5.516   9.215  1.00  0.74           H  
ATOM    219  HA  ASP A  14      30.423   8.000  10.316  1.00  0.74           H  
ATOM    220 1HB  ASP A  14      31.745   6.234   8.217  1.00  0.74           H  
ATOM    221 2HB  ASP A  14      32.504   7.603   8.975  1.00  0.74           H  
ATOM    222  N   ASP A  15      30.379   9.811   8.578  1.00  0.78           N  
ATOM    223  CA  ASP A  15      30.246  10.914   7.613  1.00  0.78           C  
ATOM    224  C   ASP A  15      28.901  11.061   6.903  1.00  0.78           C  
ATOM    225  O   ASP A  15      28.758  11.909   6.028  1.00  0.78           O  
ATOM    226  CB  ASP A  15      31.377  10.893   6.582  1.00  0.78           C  
ATOM    227  CG  ASP A  15      32.655  11.418   7.163  1.00  0.78           C  
ATOM    228  OD1 ASP A  15      32.563  12.404   7.871  1.00  0.78           O  
ATOM    229  OD2 ASP A  15      33.696  10.878   6.933  1.00  0.78           O  
ATOM    230  H   ASP A  15      30.588  10.033   9.551  1.00  0.78           H  
ATOM    231  HA  ASP A  15      30.376  11.828   8.160  1.00  0.78           H  
ATOM    232 1HB  ASP A  15      31.540   9.880   6.216  1.00  0.78           H  
ATOM    233 2HB  ASP A  15      31.099  11.506   5.720  1.00  0.78           H  
ATOM    234  N   THR A  16      27.904  10.306   7.330  1.00  0.86           N  
ATOM    235  CA  THR A  16      26.570  10.403   6.781  1.00  0.86           C  
ATOM    236  C   THR A  16      25.677  10.832   7.930  1.00  0.86           C  
ATOM    237  O   THR A  16      25.039  11.884   7.882  1.00  0.86           O  
ATOM    238  CB  THR A  16      26.129   9.056   6.174  1.00  0.86           C  
ATOM    239  OG1 THR A  16      27.028   8.681   5.127  1.00  0.86           O  
ATOM    240  CG2 THR A  16      24.704   9.120   5.617  1.00  0.86           C  
ATOM    241  H   THR A  16      28.077   9.614   8.056  1.00  0.86           H  
ATOM    242  HA  THR A  16      26.541  11.170   6.006  1.00  0.86           H  
ATOM    243  HB  THR A  16      26.177   8.313   6.947  1.00  0.86           H  
ATOM    244  HG1 THR A  16      27.907   8.505   5.499  1.00  0.86           H  
ATOM    245 1HG2 THR A  16      24.429   8.145   5.212  1.00  0.86           H  
ATOM    246 2HG2 THR A  16      24.027   9.381   6.422  1.00  0.86           H  
ATOM    247 3HG2 THR A  16      24.646   9.868   4.829  1.00  0.86           H  
ATOM    248  N   LEU A  17      25.714  10.040   9.000  1.00  0.98           N  
ATOM    249  CA  LEU A  17      24.965  10.296  10.213  1.00  0.98           C  
ATOM    250  C   LEU A  17      25.900  10.901  11.282  1.00  0.98           C  
ATOM    251  O   LEU A  17      25.488  11.745  12.081  1.00  0.98           O  
ATOM    252  CB  LEU A  17      24.367   8.972  10.683  1.00  0.98           C  
ATOM    253  CG  LEU A  17      23.382   8.292   9.659  1.00  0.98           C  
ATOM    254  CD1 LEU A  17      22.945   6.940  10.192  1.00  0.98           C  
ATOM    255  CD2 LEU A  17      22.160   9.199   9.417  1.00  0.98           C  
ATOM    256  H   LEU A  17      26.287   9.201   8.982  1.00  0.98           H  
ATOM    257  HA  LEU A  17      24.168  11.006   9.996  1.00  0.98           H  
ATOM    258 1HB  LEU A  17      25.186   8.293  10.851  1.00  0.98           H  
ATOM    259 2HB  LEU A  17      23.841   9.129  11.624  1.00  0.98           H  
ATOM    260  HG  LEU A  17      23.904   8.126   8.714  1.00  0.98           H  
ATOM    261 1HD1 LEU A  17      22.281   6.468   9.470  1.00  0.98           H  
ATOM    262 2HD1 LEU A  17      23.810   6.304  10.338  1.00  0.98           H  
ATOM    263 3HD1 LEU A  17      22.430   7.069  11.139  1.00  0.98           H  
ATOM    264 1HD2 LEU A  17      21.490   8.724   8.703  1.00  0.98           H  
ATOM    265 2HD2 LEU A  17      21.636   9.353  10.354  1.00  0.98           H  
ATOM    266 3HD2 LEU A  17      22.490  10.159   9.023  1.00  0.98           H  
ATOM    267  N   TYR A  18      27.173  10.470  11.266  1.00  1.17           N  
ATOM    268  CA  TYR A  18      28.180  10.909  12.246  1.00  1.17           C  
ATOM    269  C   TYR A  18      29.543  11.318  11.631  1.00  1.17           C  
ATOM    270  O   TYR A  18      30.359  10.448  11.318  1.00  1.17           O  
ATOM    271  CB  TYR A  18      28.418   9.858  13.305  1.00  1.17           C  
ATOM    272  CG  TYR A  18      29.373  10.349  14.359  1.00  1.17           C  
ATOM    273  CD1 TYR A  18      29.021  11.416  15.179  1.00  1.17           C  
ATOM    274  CD2 TYR A  18      30.596   9.749  14.506  1.00  1.17           C  
ATOM    275  CE1 TYR A  18      29.914  11.879  16.131  1.00  1.17           C  
ATOM    276  CE2 TYR A  18      31.464  10.209  15.451  1.00  1.17           C  
ATOM    277  CZ  TYR A  18      31.150  11.255  16.253  1.00  1.17           C  
ATOM    278  OH  TYR A  18      32.099  11.664  17.180  1.00  1.17           O  
ATOM    279  H   TYR A  18      27.431   9.762  10.582  1.00  1.17           H  
ATOM    280  HA  TYR A  18      27.758  11.745  12.788  1.00  1.17           H  
ATOM    281 1HB  TYR A  18      27.488   9.607  13.764  1.00  1.17           H  
ATOM    282 2HB  TYR A  18      28.826   8.952  12.850  1.00  1.17           H  
ATOM    283  HD1 TYR A  18      28.047  11.895  15.062  1.00  1.17           H  
ATOM    284  HD2 TYR A  18      30.878   8.908  13.869  1.00  1.17           H  
ATOM    285  HE1 TYR A  18      29.653  12.720  16.771  1.00  1.17           H  
ATOM    286  HE2 TYR A  18      32.412   9.751  15.577  1.00  1.17           H  
ATOM    287  HH  TYR A  18      31.744  12.336  17.794  1.00  1.17           H  
ATOM    288  N   PRO A  19      29.809  12.620  11.430  1.00  1.40           N  
ATOM    289  CA  PRO A  19      31.005  13.189  10.811  1.00  1.40           C  
ATOM    290  C   PRO A  19      32.337  12.724  11.400  1.00  1.40           C  
ATOM    291  O   PRO A  19      32.558  12.750  12.614  1.00  1.40           O  
ATOM    292  CB  PRO A  19      30.803  14.683  11.090  1.00  1.40           C  
ATOM    293  CG  PRO A  19      29.316  14.864  11.133  1.00  1.40           C  
ATOM    294  CD  PRO A  19      28.804  13.636  11.816  1.00  1.40           C  
ATOM    295  HA  PRO A  19      30.993  13.028   9.737  1.00  1.40           H  
ATOM    296 1HB  PRO A  19      31.253  14.929  12.050  1.00  1.40           H  
ATOM    297 2HB  PRO A  19      31.304  15.290  10.320  1.00  1.40           H  
ATOM    298 1HG  PRO A  19      29.055  15.789  11.667  1.00  1.40           H  
ATOM    299 2HG  PRO A  19      28.922  14.964  10.109  1.00  1.40           H  
ATOM    300 1HD  PRO A  19      28.785  13.781  12.907  1.00  1.40           H  
ATOM    301 2HD  PRO A  19      27.809  13.406  11.394  1.00  1.40           H  
ATOM    302  N   LEU A  20      33.298  12.448  10.520  1.00  1.65           N  
ATOM    303  CA  LEU A  20      34.617  11.995  10.946  1.00  1.65           C  
ATOM    304  C   LEU A  20      35.572  13.148  11.162  1.00  1.65           C  
ATOM    305  O   LEU A  20      36.777  12.966  11.307  1.00  1.65           O  
ATOM    306  CB  LEU A  20      35.203  10.969   9.985  1.00  1.65           C  
ATOM    307  CG  LEU A  20      34.468   9.632   9.938  1.00  1.65           C  
ATOM    308  CD1 LEU A  20      35.203   8.715   8.967  1.00  1.65           C  
ATOM    309  CD2 LEU A  20      34.380   9.045  11.346  1.00  1.65           C  
ATOM    310  H   LEU A  20      33.100  12.485   9.516  1.00  1.65           H  
ATOM    311  HA  LEU A  20      34.503  11.488  11.904  1.00  1.65           H  
ATOM    312 1HB  LEU A  20      35.133  11.388   8.980  1.00  1.65           H  
ATOM    313 2HB  LEU A  20      36.234  10.805  10.191  1.00  1.65           H  
ATOM    314  HG  LEU A  20      33.456   9.786   9.554  1.00  1.65           H  
ATOM    315 1HD1 LEU A  20      34.707   7.756   8.896  1.00  1.65           H  
ATOM    316 2HD1 LEU A  20      35.225   9.185   7.982  1.00  1.65           H  
ATOM    317 3HD1 LEU A  20      36.221   8.561   9.320  1.00  1.65           H  
ATOM    318 1HD2 LEU A  20      33.848   8.094  11.315  1.00  1.65           H  
ATOM    319 2HD2 LEU A  20      35.376   8.884  11.741  1.00  1.65           H  
ATOM    320 3HD2 LEU A  20      33.837   9.740  11.991  1.00  1.65           H  
ATOM    321  N   LYS A  21      35.005  14.354  11.196  1.00  1.84           N  
ATOM    322  CA  LYS A  21      35.731  15.562  11.562  1.00  1.84           C  
ATOM    323  C   LYS A  21      36.025  15.479  13.062  1.00  1.84           C  
ATOM    324  O   LYS A  21      36.878  16.195  13.589  1.00  1.84           O  
ATOM    325  CB  LYS A  21      34.903  16.819  11.287  1.00  1.84           C  
ATOM    326  CG  LYS A  21      33.729  16.988  12.242  1.00  1.84           C  
ATOM    327  CD  LYS A  21      32.877  18.204  11.925  1.00  1.84           C  
ATOM    328  CE  LYS A  21      31.749  18.351  12.947  1.00  1.84           C  
ATOM    329  NZ  LYS A  21      30.878  19.526  12.657  1.00  1.84           N  
ATOM    330  H   LYS A  21      34.017  14.414  11.009  1.00  1.84           H  
ATOM    331  HA  LYS A  21      36.676  15.602  11.019  1.00  1.84           H  
ATOM    332 1HB  LYS A  21      35.539  17.699  11.373  1.00  1.84           H  
ATOM    333 2HB  LYS A  21      34.513  16.788  10.271  1.00  1.84           H  
ATOM    334 1HG  LYS A  21      33.126  16.104  12.207  1.00  1.84           H  
ATOM    335 2HG  LYS A  21      34.107  17.102  13.257  1.00  1.84           H  
ATOM    336 1HD  LYS A  21      33.498  19.100  11.946  1.00  1.84           H  
ATOM    337 2HD  LYS A  21      32.446  18.100  10.930  1.00  1.84           H  
ATOM    338 1HE  LYS A  21      31.140  17.447  12.935  1.00  1.84           H  
ATOM    339 2HE  LYS A  21      32.183  18.469  13.939  1.00  1.84           H  
ATOM    340 1HZ  LYS A  21      30.149  19.586  13.355  1.00  1.84           H  
ATOM    341 2HZ  LYS A  21      31.433  20.371  12.677  1.00  1.84           H  
ATOM    342 3HZ  LYS A  21      30.461  19.420  11.745  1.00  1.84           H  
ATOM    343  N   THR A  22      35.271  14.606  13.743  1.00  1.91           N  
ATOM    344  CA  THR A  22      35.356  14.396  15.166  1.00  1.91           C  
ATOM    345  C   THR A  22      36.557  13.528  15.547  1.00  1.91           C  
ATOM    346  O   THR A  22      37.132  12.827  14.707  1.00  1.91           O  
ATOM    347  CB  THR A  22      34.059  13.722  15.627  1.00  1.91           C  
ATOM    348  OG1 THR A  22      33.957  12.449  14.980  1.00  1.91           O  
ATOM    349  CG2 THR A  22      32.853  14.575  15.249  1.00  1.91           C  
ATOM    350  H   THR A  22      34.573  14.052  13.246  1.00  1.91           H  
ATOM    351  HA  THR A  22      35.458  15.364  15.655  1.00  1.91           H  
ATOM    352  HB  THR A  22      34.090  13.572  16.705  1.00  1.91           H  
ATOM    353  HG1 THR A  22      33.351  12.524  14.200  1.00  1.91           H  
ATOM    354 1HG2 THR A  22      31.943  14.077  15.567  1.00  1.91           H  
ATOM    355 2HG2 THR A  22      32.926  15.546  15.736  1.00  1.91           H  
ATOM    356 3HG2 THR A  22      32.829  14.712  14.176  1.00  1.91           H  
ATOM    357  N   GLY A  23      36.863  13.510  16.849  1.00  1.82           N  
ATOM    358  CA  GLY A  23      37.987  12.767  17.434  1.00  1.82           C  
ATOM    359  C   GLY A  23      37.964  11.252  17.222  1.00  1.82           C  
ATOM    360  O   GLY A  23      38.989  10.582  17.398  1.00  1.82           O  
ATOM    361  H   GLY A  23      36.311  14.089  17.467  1.00  1.82           H  
ATOM    362 1HA  GLY A  23      38.916  13.168  17.028  1.00  1.82           H  
ATOM    363 2HA  GLY A  23      38.014  12.970  18.505  1.00  1.82           H  
ATOM    364  N   ILE A  24      36.817  10.711  16.828  1.00  1.62           N  
ATOM    365  CA  ILE A  24      36.734   9.283  16.625  1.00  1.62           C  
ATOM    366  C   ILE A  24      37.623   8.881  15.448  1.00  1.62           C  
ATOM    367  O   ILE A  24      38.159   7.777  15.434  1.00  1.62           O  
ATOM    368  CB  ILE A  24      35.277   8.857  16.288  1.00  1.62           C  
ATOM    369  CG1 ILE A  24      35.058   7.372  16.558  1.00  1.62           C  
ATOM    370  CG2 ILE A  24      34.977   9.091  14.793  1.00  1.62           C  
ATOM    371  CD1 ILE A  24      35.155   7.023  18.020  1.00  1.62           C  
ATOM    372  H   ILE A  24      36.007  11.297  16.681  1.00  1.62           H  
ATOM    373  HA  ILE A  24      37.068   8.771  17.524  1.00  1.62           H  
ATOM    374  HB  ILE A  24      34.576   9.433  16.898  1.00  1.62           H  
ATOM    375 1HG1 ILE A  24      34.062   7.099  16.209  1.00  1.62           H  
ATOM    376 2HG1 ILE A  24      35.793   6.784  16.010  1.00  1.62           H  
ATOM    377 1HG2 ILE A  24      33.972   8.787  14.563  1.00  1.62           H  
ATOM    378 2HG2 ILE A  24      35.097  10.148  14.548  1.00  1.62           H  
ATOM    379 3HG2 ILE A  24      35.643   8.491  14.188  1.00  1.62           H  
ATOM    380 1HD1 ILE A  24      34.959   5.976  18.156  1.00  1.62           H  
ATOM    381 2HD1 ILE A  24      36.147   7.265  18.398  1.00  1.62           H  
ATOM    382 3HD1 ILE A  24      34.410   7.592  18.576  1.00  1.62           H  
ATOM    383  N   ALA A  25      37.804   9.761  14.456  1.00  1.40           N  
ATOM    384  CA  ALA A  25      38.576   9.339  13.308  1.00  1.40           C  
ATOM    385  C   ALA A  25      40.034   9.094  13.696  1.00  1.40           C  
ATOM    386  O   ALA A  25      40.524   8.004  13.413  1.00  1.40           O  
ATOM    387  CB  ALA A  25      38.363  10.282  12.148  1.00  1.40           C  
ATOM    388  H   ALA A  25      37.414  10.705  14.509  1.00  1.40           H  
ATOM    389  HA  ALA A  25      38.183   8.375  12.983  1.00  1.40           H  
ATOM    390 1HB  ALA A  25      38.886   9.909  11.275  1.00  1.40           H  
ATOM    391 2HB  ALA A  25      37.311  10.294  11.966  1.00  1.40           H  
ATOM    392 3HB  ALA A  25      38.654  11.274  12.320  1.00  1.40           H  
ATOM    393  N   PRO A  26      40.795  10.049  14.294  1.00  1.20           N  
ATOM    394  CA  PRO A  26      42.126   9.801  14.800  1.00  1.20           C  
ATOM    395  C   PRO A  26      42.181   8.591  15.714  1.00  1.20           C  
ATOM    396  O   PRO A  26      43.158   7.843  15.693  1.00  1.20           O  
ATOM    397  CB  PRO A  26      42.422  11.080  15.578  1.00  1.20           C  
ATOM    398  CG  PRO A  26      41.657  12.137  14.856  1.00  1.20           C  
ATOM    399  CD  PRO A  26      40.385  11.474  14.416  1.00  1.20           C  
ATOM    400  HA  PRO A  26      42.818   9.683  13.954  1.00  1.20           H  
ATOM    401 1HB  PRO A  26      42.094  10.962  16.627  1.00  1.20           H  
ATOM    402 2HB  PRO A  26      43.502  11.269  15.600  1.00  1.20           H  
ATOM    403 1HG  PRO A  26      41.467  12.987  15.528  1.00  1.20           H  
ATOM    404 2HG  PRO A  26      42.245  12.523  14.014  1.00  1.20           H  
ATOM    405 1HD  PRO A  26      39.598  11.623  15.121  1.00  1.20           H  
ATOM    406 2HD  PRO A  26      40.183  11.925  13.475  1.00  1.20           H  
ATOM    407  N   ALA A  27      41.124   8.365  16.511  1.00  1.04           N  
ATOM    408  CA  ALA A  27      41.133   7.208  17.393  1.00  1.04           C  
ATOM    409  C   ALA A  27      41.151   5.905  16.605  1.00  1.04           C  
ATOM    410  O   ALA A  27      41.910   4.988  16.931  1.00  1.04           O  
ATOM    411  CB  ALA A  27      39.936   7.245  18.307  1.00  1.04           C  
ATOM    412  H   ALA A  27      40.329   9.007  16.550  1.00  1.04           H  
ATOM    413  HA  ALA A  27      42.042   7.250  17.994  1.00  1.04           H  
ATOM    414 1HB  ALA A  27      39.987   6.393  18.970  1.00  1.04           H  
ATOM    415 2HB  ALA A  27      39.946   8.169  18.884  1.00  1.04           H  
ATOM    416 3HB  ALA A  27      39.028   7.200  17.721  1.00  1.04           H  
ATOM    417  N   VAL A  28      40.355   5.845  15.535  1.00  0.92           N  
ATOM    418  CA  VAL A  28      40.300   4.656  14.700  1.00  0.92           C  
ATOM    419  C   VAL A  28      41.571   4.491  13.916  1.00  0.92           C  
ATOM    420  O   VAL A  28      42.137   3.398  13.865  1.00  0.92           O  
ATOM    421  CB  VAL A  28      39.121   4.711  13.711  1.00  0.92           C  
ATOM    422  CG1 VAL A  28      39.220   3.548  12.751  1.00  0.92           C  
ATOM    423  CG2 VAL A  28      37.813   4.620  14.447  1.00  0.92           C  
ATOM    424  H   VAL A  28      39.746   6.638  15.318  1.00  0.92           H  
ATOM    425  HA  VAL A  28      40.185   3.784  15.336  1.00  0.92           H  
ATOM    426  HB  VAL A  28      39.170   5.646  13.148  1.00  0.92           H  
ATOM    427 1HG1 VAL A  28      38.393   3.588  12.044  1.00  0.92           H  
ATOM    428 2HG1 VAL A  28      40.161   3.611  12.212  1.00  0.92           H  
ATOM    429 3HG1 VAL A  28      39.178   2.611  13.306  1.00  0.92           H  
ATOM    430 1HG2 VAL A  28      36.987   4.660  13.740  1.00  0.92           H  
ATOM    431 2HG2 VAL A  28      37.793   3.687  14.966  1.00  0.92           H  
ATOM    432 3HG2 VAL A  28      37.723   5.434  15.149  1.00  0.92           H  
ATOM    433  N   LYS A  29      42.048   5.581  13.321  1.00  0.84           N  
ATOM    434  CA  LYS A  29      43.241   5.510  12.503  1.00  0.84           C  
ATOM    435  C   LYS A  29      44.427   5.071  13.343  1.00  0.84           C  
ATOM    436  O   LYS A  29      45.203   4.213  12.924  1.00  0.84           O  
ATOM    437  CB  LYS A  29      43.516   6.878  11.895  1.00  0.84           C  
ATOM    438  CG  LYS A  29      42.504   7.314  10.839  1.00  0.84           C  
ATOM    439  CD  LYS A  29      42.802   8.720  10.343  1.00  0.84           C  
ATOM    440  CE  LYS A  29      41.761   9.189   9.341  1.00  0.84           C  
ATOM    441  NZ  LYS A  29      42.023  10.585   8.877  1.00  0.84           N  
ATOM    442  H   LYS A  29      41.552   6.467  13.421  1.00  0.84           H  
ATOM    443  HA  LYS A  29      43.086   4.777  11.712  1.00  0.84           H  
ATOM    444 1HB  LYS A  29      43.509   7.627  12.687  1.00  0.84           H  
ATOM    445 2HB  LYS A  29      44.507   6.883  11.445  1.00  0.84           H  
ATOM    446 1HG  LYS A  29      42.531   6.625  10.007  1.00  0.84           H  
ATOM    447 2HG  LYS A  29      41.506   7.289  11.263  1.00  0.84           H  
ATOM    448 1HD  LYS A  29      42.804   9.403  11.197  1.00  0.84           H  
ATOM    449 2HD  LYS A  29      43.785   8.743   9.878  1.00  0.84           H  
ATOM    450 1HE  LYS A  29      41.767   8.522   8.481  1.00  0.84           H  
ATOM    451 2HE  LYS A  29      40.778   9.151   9.810  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29      41.309  10.862   8.216  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29      42.008  11.211   9.669  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29      42.928  10.629   8.432  1.00  0.84           H  
ATOM    455  N   LYS A  30      44.528   5.590  14.571  1.00  0.77           N  
ATOM    456  CA  LYS A  30      45.628   5.221  15.436  1.00  0.77           C  
ATOM    457  C   LYS A  30      45.514   3.771  15.834  1.00  0.77           C  
ATOM    458  O   LYS A  30      46.483   3.024  15.725  1.00  0.77           O  
ATOM    459  CB  LYS A  30      45.653   6.082  16.697  1.00  0.77           C  
ATOM    460  CG  LYS A  30      46.811   5.766  17.670  1.00  0.77           C  
ATOM    461  CD  LYS A  30      48.178   6.097  17.058  1.00  0.77           C  
ATOM    462  CE  LYS A  30      49.304   6.123  18.129  1.00  0.77           C  
ATOM    463  NZ  LYS A  30      49.660   4.753  18.664  1.00  0.77           N  
ATOM    464  H   LYS A  30      43.863   6.290  14.899  1.00  0.77           H  
ATOM    465  HA  LYS A  30      46.563   5.353  14.891  1.00  0.77           H  
ATOM    466 1HB  LYS A  30      45.715   7.134  16.416  1.00  0.77           H  
ATOM    467 2HB  LYS A  30      44.710   5.949  17.238  1.00  0.77           H  
ATOM    468 1HG  LYS A  30      46.680   6.337  18.587  1.00  0.77           H  
ATOM    469 2HG  LYS A  30      46.791   4.699  17.922  1.00  0.77           H  
ATOM    470 1HD  LYS A  30      48.428   5.333  16.315  1.00  0.77           H  
ATOM    471 2HD  LYS A  30      48.132   7.064  16.561  1.00  0.77           H  
ATOM    472 1HE  LYS A  30      50.195   6.569  17.691  1.00  0.77           H  
ATOM    473 2HE  LYS A  30      48.971   6.743  18.960  1.00  0.77           H  
ATOM    474 1HZ  LYS A  30      50.382   4.827  19.346  1.00  0.77           H  
ATOM    475 2HZ  LYS A  30      48.868   4.257  19.088  1.00  0.77           H  
ATOM    476 3HZ  LYS A  30      49.984   4.128  17.921  1.00  0.77           H  
ATOM    477  N   ASN A  31      44.326   3.339  16.254  1.00  0.72           N  
ATOM    478  CA  ASN A  31      44.199   1.963  16.680  1.00  0.72           C  
ATOM    479  C   ASN A  31      44.474   0.999  15.523  1.00  0.72           C  
ATOM    480  O   ASN A  31      45.112  -0.035  15.720  1.00  0.72           O  
ATOM    481  CB  ASN A  31      42.849   1.734  17.298  1.00  0.72           C  
ATOM    482  CG  ASN A  31      42.693   2.385  18.670  1.00  0.72           C  
ATOM    483  OD1 ASN A  31      43.678   2.680  19.361  1.00  0.72           O  
ATOM    484  ND2 ASN A  31      41.471   2.613  19.069  1.00  0.72           N  
ATOM    485  H   ASN A  31      43.521   3.965  16.321  1.00  0.72           H  
ATOM    486  HA  ASN A  31      44.955   1.774  17.443  1.00  0.72           H  
ATOM    487 1HB  ASN A  31      42.064   2.097  16.633  1.00  0.72           H  
ATOM    488 2HB  ASN A  31      42.735   0.684  17.419  1.00  0.72           H  
ATOM    489 1HD2 ASN A  31      41.283   3.046  19.974  1.00  0.72           H  
ATOM    490 2HD2 ASN A  31      40.696   2.357  18.486  1.00  0.72           H  
ATOM    491  N   ILE A  32      44.068   1.342  14.301  1.00  0.68           N  
ATOM    492  CA  ILE A  32      44.380   0.453  13.194  1.00  0.68           C  
ATOM    493  C   ILE A  32      45.874   0.427  12.936  1.00  0.68           C  
ATOM    494  O   ILE A  32      46.445  -0.646  12.733  1.00  0.68           O  
ATOM    495  CB  ILE A  32      43.677   0.802  11.892  1.00  0.68           C  
ATOM    496  CG1 ILE A  32      42.197   0.598  12.014  1.00  0.68           C  
ATOM    497  CG2 ILE A  32      44.237  -0.104  10.800  1.00  0.68           C  
ATOM    498  CD1 ILE A  32      41.425   1.167  10.872  1.00  0.68           C  
ATOM    499  H   ILE A  32      43.530   2.196  14.145  1.00  0.68           H  
ATOM    500  HA  ILE A  32      44.069  -0.554  13.468  1.00  0.68           H  
ATOM    501  HB  ILE A  32      43.842   1.850  11.662  1.00  0.68           H  
ATOM    502 1HG1 ILE A  32      41.988  -0.464  12.067  1.00  0.68           H  
ATOM    503 2HG1 ILE A  32      41.859   1.070  12.927  1.00  0.68           H  
ATOM    504 1HG2 ILE A  32      43.750   0.120   9.863  1.00  0.68           H  
ATOM    505 2HG2 ILE A  32      45.312   0.058  10.702  1.00  0.68           H  
ATOM    506 3HG2 ILE A  32      44.048  -1.145  11.064  1.00  0.68           H  
ATOM    507 1HD1 ILE A  32      40.363   0.986  11.031  1.00  0.68           H  
ATOM    508 2HD1 ILE A  32      41.610   2.240  10.812  1.00  0.68           H  
ATOM    509 3HD1 ILE A  32      41.742   0.688   9.944  1.00  0.68           H  
ATOM    510  N   ASP A  33      46.528   1.601  12.921  1.00  0.65           N  
ATOM    511  CA  ASP A  33      47.962   1.588  12.674  1.00  0.65           C  
ATOM    512  C   ASP A  33      48.652   0.758  13.761  1.00  0.65           C  
ATOM    513  O   ASP A  33      49.541  -0.041  13.465  1.00  0.65           O  
ATOM    514  CB  ASP A  33      48.560   3.008  12.668  1.00  0.65           C  
ATOM    515  CG  ASP A  33      48.186   3.908  11.426  1.00  0.65           C  
ATOM    516  OD1 ASP A  33      47.638   3.427  10.469  1.00  0.65           O  
ATOM    517  OD2 ASP A  33      48.549   5.067  11.428  1.00  0.65           O  
ATOM    518  H   ASP A  33      46.039   2.482  13.081  1.00  0.65           H  
ATOM    519  HA  ASP A  33      48.149   1.122  11.709  1.00  0.65           H  
ATOM    520 1HB  ASP A  33      48.222   3.527  13.571  1.00  0.65           H  
ATOM    521 2HB  ASP A  33      49.646   2.937  12.728  1.00  0.65           H  
ATOM    522  N   ASP A  34      48.214   0.895  15.023  1.00  0.63           N  
ATOM    523  CA  ASP A  34      48.823   0.117  16.097  1.00  0.63           C  
ATOM    524  C   ASP A  34      48.587  -1.371  15.894  1.00  0.63           C  
ATOM    525  O   ASP A  34      49.490  -2.175  16.105  1.00  0.63           O  
ATOM    526  CB  ASP A  34      48.309   0.541  17.477  1.00  0.63           C  
ATOM    527  CG  ASP A  34      48.852   1.915  17.943  1.00  0.63           C  
ATOM    528  OD1 ASP A  34      49.775   2.435  17.342  1.00  0.63           O  
ATOM    529  OD2 ASP A  34      48.363   2.462  18.922  1.00  0.63           O  
ATOM    530  H   ASP A  34      47.473   1.561  15.235  1.00  0.63           H  
ATOM    531  HA  ASP A  34      49.897   0.292  16.075  1.00  0.63           H  
ATOM    532 1HB  ASP A  34      47.224   0.597  17.445  1.00  0.63           H  
ATOM    533 2HB  ASP A  34      48.580  -0.216  18.214  1.00  0.63           H  
ATOM    534  N   PHE A  35      47.399  -1.748  15.421  1.00  0.62           N  
ATOM    535  CA  PHE A  35      47.095  -3.149  15.156  1.00  0.62           C  
ATOM    536  C   PHE A  35      48.103  -3.683  14.162  1.00  0.62           C  
ATOM    537  O   PHE A  35      48.707  -4.740  14.362  1.00  0.62           O  
ATOM    538  CB  PHE A  35      45.688  -3.311  14.574  1.00  0.62           C  
ATOM    539  CG  PHE A  35      45.263  -4.709  14.247  1.00  0.62           C  
ATOM    540  CD1 PHE A  35      44.839  -5.553  15.248  1.00  0.62           C  
ATOM    541  CD2 PHE A  35      45.259  -5.179  12.937  1.00  0.62           C  
ATOM    542  CE1 PHE A  35      44.416  -6.824  14.974  1.00  0.62           C  
ATOM    543  CE2 PHE A  35      44.834  -6.465  12.661  1.00  0.62           C  
ATOM    544  CZ  PHE A  35      44.405  -7.279  13.684  1.00  0.62           C  
ATOM    545  H   PHE A  35      46.670  -1.051  15.273  1.00  0.62           H  
ATOM    546  HA  PHE A  35      47.175  -3.713  16.087  1.00  0.62           H  
ATOM    547 1HB  PHE A  35      44.963  -2.883  15.249  1.00  0.62           H  
ATOM    548 2HB  PHE A  35      45.622  -2.740  13.661  1.00  0.62           H  
ATOM    549  HD1 PHE A  35      44.842  -5.196  16.263  1.00  0.62           H  
ATOM    550  HD2 PHE A  35      45.591  -4.519  12.130  1.00  0.62           H  
ATOM    551  HE1 PHE A  35      44.081  -7.472  15.784  1.00  0.62           H  
ATOM    552  HE2 PHE A  35      44.825  -6.831  11.640  1.00  0.62           H  
ATOM    553  HZ  PHE A  35      44.063  -8.286  13.479  1.00  0.62           H  
ATOM    554  N   LEU A  36      48.304  -2.932  13.082  1.00  0.63           N  
ATOM    555  CA  LEU A  36      49.204  -3.369  12.037  1.00  0.63           C  
ATOM    556  C   LEU A  36      50.654  -3.523  12.536  1.00  0.63           C  
ATOM    557  O   LEU A  36      51.335  -4.523  12.237  1.00  0.63           O  
ATOM    558  CB  LEU A  36      49.161  -2.348  10.897  1.00  0.63           C  
ATOM    559  CG  LEU A  36      47.856  -2.271  10.084  1.00  0.63           C  
ATOM    560  CD1 LEU A  36      47.913  -1.096   9.101  1.00  0.63           C  
ATOM    561  CD2 LEU A  36      47.673  -3.526   9.372  1.00  0.63           C  
ATOM    562  H   LEU A  36      47.791  -2.053  12.983  1.00  0.63           H  
ATOM    563  HA  LEU A  36      48.832  -4.310  11.677  1.00  0.63           H  
ATOM    564 1HB  LEU A  36      49.295  -1.373  11.339  1.00  0.63           H  
ATOM    565 2HB  LEU A  36      49.981  -2.520  10.217  1.00  0.63           H  
ATOM    566  HG  LEU A  36      47.014  -2.109  10.756  1.00  0.63           H  
ATOM    567 1HD1 LEU A  36      46.984  -1.050   8.534  1.00  0.63           H  
ATOM    568 2HD1 LEU A  36      48.042  -0.165   9.653  1.00  0.63           H  
ATOM    569 3HD1 LEU A  36      48.744  -1.219   8.417  1.00  0.63           H  
ATOM    570 1HD2 LEU A  36      46.751  -3.471   8.800  1.00  0.63           H  
ATOM    571 2HD2 LEU A  36      48.508  -3.692   8.705  1.00  0.63           H  
ATOM    572 3HD2 LEU A  36      47.616  -4.326  10.083  1.00  0.63           H  
ATOM    573  N   VAL A  37      51.086  -2.590  13.381  1.00  0.64           N  
ATOM    574  CA  VAL A  37      52.433  -2.632  13.927  1.00  0.64           C  
ATOM    575  C   VAL A  37      52.623  -3.773  14.929  1.00  0.64           C  
ATOM    576  O   VAL A  37      53.598  -4.524  14.844  1.00  0.64           O  
ATOM    577  CB  VAL A  37      52.762  -1.290  14.613  1.00  0.64           C  
ATOM    578  CG1 VAL A  37      54.099  -1.361  15.331  1.00  0.64           C  
ATOM    579  CG2 VAL A  37      52.794  -0.185  13.566  1.00  0.64           C  
ATOM    580  H   VAL A  37      50.480  -1.798  13.605  1.00  0.64           H  
ATOM    581  HA  VAL A  37      53.124  -2.776  13.103  1.00  0.64           H  
ATOM    582  HB  VAL A  37      51.989  -1.076  15.352  1.00  0.64           H  
ATOM    583 1HG1 VAL A  37      54.301  -0.404  15.813  1.00  0.64           H  
ATOM    584 2HG1 VAL A  37      54.065  -2.148  16.083  1.00  0.64           H  
ATOM    585 3HG1 VAL A  37      54.887  -1.578  14.611  1.00  0.64           H  
ATOM    586 1HG2 VAL A  37      52.994   0.747  14.054  1.00  0.64           H  
ATOM    587 2HG2 VAL A  37      53.563  -0.388  12.836  1.00  0.64           H  
ATOM    588 3HG2 VAL A  37      51.850  -0.129  13.070  1.00  0.64           H  
ATOM    589  N   GLU A  38      51.697  -3.913  15.878  1.00  0.66           N  
ATOM    590  CA  GLU A  38      51.821  -4.943  16.900  1.00  0.66           C  
ATOM    591  C   GLU A  38      51.531  -6.363  16.411  1.00  0.66           C  
ATOM    592  O   GLU A  38      52.192  -7.308  16.843  1.00  0.66           O  
ATOM    593  CB  GLU A  38      50.910  -4.635  18.100  1.00  0.66           C  
ATOM    594  CG  GLU A  38      51.325  -3.409  18.926  1.00  0.66           C  
ATOM    595  CD  GLU A  38      50.464  -3.189  20.164  1.00  0.66           C  
ATOM    596  OE1 GLU A  38      49.491  -3.888  20.328  1.00  0.66           O  
ATOM    597  OE2 GLU A  38      50.796  -2.328  20.951  1.00  0.66           O  
ATOM    598  H   GLU A  38      50.899  -3.284  15.900  1.00  0.66           H  
ATOM    599  HA  GLU A  38      52.850  -4.927  17.256  1.00  0.66           H  
ATOM    600 1HB  GLU A  38      49.892  -4.461  17.739  1.00  0.66           H  
ATOM    601 2HB  GLU A  38      50.878  -5.497  18.763  1.00  0.66           H  
ATOM    602 1HG  GLU A  38      52.364  -3.524  19.232  1.00  0.66           H  
ATOM    603 2HG  GLU A  38      51.260  -2.527  18.284  1.00  0.66           H  
ATOM    604  N   LYS A  39      50.550  -6.537  15.523  1.00  0.68           N  
ATOM    605  CA  LYS A  39      50.193  -7.882  15.090  1.00  0.68           C  
ATOM    606  C   LYS A  39      51.063  -8.425  13.961  1.00  0.68           C  
ATOM    607  O   LYS A  39      51.393  -9.611  13.963  1.00  0.68           O  
ATOM    608  CB  LYS A  39      48.720  -7.986  14.676  1.00  0.68           C  
ATOM    609  CG  LYS A  39      48.325  -9.438  14.293  1.00  0.68           C  
ATOM    610  CD  LYS A  39      46.846  -9.593  14.002  1.00  0.68           C  
ATOM    611  CE  LYS A  39      46.495 -11.013  13.541  1.00  0.68           C  
ATOM    612  NZ  LYS A  39      46.599 -12.017  14.668  1.00  0.68           N  
ATOM    613  H   LYS A  39      50.015  -5.747  15.168  1.00  0.68           H  
ATOM    614  HA  LYS A  39      50.331  -8.546  15.942  1.00  0.68           H  
ATOM    615 1HB  LYS A  39      48.076  -7.645  15.487  1.00  0.68           H  
ATOM    616 2HB  LYS A  39      48.534  -7.340  13.817  1.00  0.68           H  
ATOM    617 1HG  LYS A  39      48.890  -9.730  13.408  1.00  0.68           H  
ATOM    618 2HG  LYS A  39      48.592 -10.109  15.107  1.00  0.68           H  
ATOM    619 1HD  LYS A  39      46.271  -9.366  14.905  1.00  0.68           H  
ATOM    620 2HD  LYS A  39      46.574  -8.899  13.235  1.00  0.68           H  
ATOM    621 1HE  LYS A  39      45.478 -11.023  13.152  1.00  0.68           H  
ATOM    622 2HE  LYS A  39      47.179 -11.304  12.745  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39      46.366 -12.942  14.343  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39      47.532 -12.023  15.038  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39      45.935 -11.754  15.413  1.00  0.68           H  
ATOM    626  N   PHE A  40      51.419  -7.597  12.973  1.00  0.70           N  
ATOM    627  CA  PHE A  40      52.136  -8.138  11.824  1.00  0.70           C  
ATOM    628  C   PHE A  40      53.596  -7.724  11.809  1.00  0.70           C  
ATOM    629  O   PHE A  40      54.369  -8.178  10.964  1.00  0.70           O  
ATOM    630  CB  PHE A  40      51.479  -7.638  10.565  1.00  0.70           C  
ATOM    631  CG  PHE A  40      50.078  -7.959  10.540  1.00  0.70           C  
ATOM    632  CD1 PHE A  40      49.240  -6.957  10.764  1.00  0.70           C  
ATOM    633  CD2 PHE A  40      49.586  -9.221  10.363  1.00  0.70           C  
ATOM    634  CE1 PHE A  40      47.919  -7.135  10.824  1.00  0.70           C  
ATOM    635  CE2 PHE A  40      48.238  -9.421  10.419  1.00  0.70           C  
ATOM    636  CZ  PHE A  40      47.413  -8.355  10.656  1.00  0.70           C  
ATOM    637  H   PHE A  40      51.178  -6.605  12.974  1.00  0.70           H  
ATOM    638  HA  PHE A  40      52.082  -9.226  11.852  1.00  0.70           H  
ATOM    639 1HB  PHE A  40      51.580  -6.575  10.547  1.00  0.70           H  
ATOM    640 2HB  PHE A  40      51.962  -8.051   9.680  1.00  0.70           H  
ATOM    641  HD1 PHE A  40      49.683  -5.999  10.902  1.00  0.70           H  
ATOM    642  HD2 PHE A  40      50.269 -10.056  10.190  1.00  0.70           H  
ATOM    643  HE1 PHE A  40      47.263  -6.302  11.019  1.00  0.70           H  
ATOM    644  HE2 PHE A  40      47.829 -10.417  10.292  1.00  0.70           H  
ATOM    645  HZ  PHE A  40      46.358  -8.479  10.724  1.00  0.70           H  
ATOM    646  N   GLY A  41      53.976  -6.857  12.739  1.00  0.73           N  
ATOM    647  CA  GLY A  41      55.338  -6.354  12.794  1.00  0.73           C  
ATOM    648  C   GLY A  41      55.630  -5.255  11.772  1.00  0.73           C  
ATOM    649  O   GLY A  41      56.784  -5.067  11.380  1.00  0.73           O  
ATOM    650  H   GLY A  41      53.308  -6.524  13.424  1.00  0.73           H  
ATOM    651 1HA  GLY A  41      55.523  -5.964  13.796  1.00  0.73           H  
ATOM    652 2HA  GLY A  41      56.032  -7.180  12.647  1.00  0.73           H  
ATOM    653  N   PHE A  42      54.606  -4.543  11.299  1.00  0.75           N  
ATOM    654  CA  PHE A  42      54.881  -3.499  10.317  1.00  0.75           C  
ATOM    655  C   PHE A  42      55.523  -2.308  11.012  1.00  0.75           C  
ATOM    656  O   PHE A  42      55.214  -2.022  12.159  1.00  0.75           O  
ATOM    657  CB  PHE A  42      53.607  -3.012   9.612  1.00  0.75           C  
ATOM    658  CG  PHE A  42      52.988  -3.957   8.604  1.00  0.75           C  
ATOM    659  CD1 PHE A  42      51.750  -4.535   8.831  1.00  0.75           C  
ATOM    660  CD2 PHE A  42      53.645  -4.265   7.428  1.00  0.75           C  
ATOM    661  CE1 PHE A  42      51.179  -5.402   7.916  1.00  0.75           C  
ATOM    662  CE2 PHE A  42      53.081  -5.132   6.509  1.00  0.75           C  
ATOM    663  CZ  PHE A  42      51.846  -5.701   6.758  1.00  0.75           C  
ATOM    664  H   PHE A  42      53.654  -4.698  11.638  1.00  0.75           H  
ATOM    665  HA  PHE A  42      55.575  -3.887   9.572  1.00  0.75           H  
ATOM    666 1HB  PHE A  42      52.852  -2.794  10.369  1.00  0.75           H  
ATOM    667 2HB  PHE A  42      53.823  -2.067   9.105  1.00  0.75           H  
ATOM    668  HD1 PHE A  42      51.226  -4.307   9.745  1.00  0.75           H  
ATOM    669  HD2 PHE A  42      54.621  -3.817   7.232  1.00  0.75           H  
ATOM    670  HE1 PHE A  42      50.202  -5.848   8.115  1.00  0.75           H  
ATOM    671  HE2 PHE A  42      53.611  -5.367   5.586  1.00  0.75           H  
ATOM    672  HZ  PHE A  42      51.406  -6.376   6.036  1.00  0.75           H  
ATOM    673  N   SER A  43      56.438  -1.623  10.342  1.00  0.76           N  
ATOM    674  CA  SER A  43      56.984  -0.398  10.915  1.00  0.76           C  
ATOM    675  C   SER A  43      55.859   0.624  10.941  1.00  0.76           C  
ATOM    676  O   SER A  43      55.012   0.608  10.046  1.00  0.76           O  
ATOM    677  CB  SER A  43      58.162   0.110  10.103  1.00  0.76           C  
ATOM    678  OG  SER A  43      59.212  -0.815  10.106  1.00  0.76           O  
ATOM    679  H   SER A  43      56.719  -1.924   9.421  1.00  0.76           H  
ATOM    680  HA  SER A  43      57.308  -0.593  11.939  1.00  0.76           H  
ATOM    681 1HB  SER A  43      57.843   0.301   9.077  1.00  0.76           H  
ATOM    682 2HB  SER A  43      58.505   1.057  10.517  1.00  0.76           H  
ATOM    683  HG  SER A  43      59.408  -0.993  11.030  1.00  0.76           H  
ATOM    684  N   GLU A  44      55.884   1.563  11.881  1.00  0.76           N  
ATOM    685  CA  GLU A  44      54.816   2.565  11.953  1.00  0.76           C  
ATOM    686  C   GLU A  44      54.687   3.380  10.665  1.00  0.76           C  
ATOM    687  O   GLU A  44      53.576   3.663  10.203  1.00  0.76           O  
ATOM    688  CB  GLU A  44      55.088   3.521  13.121  1.00  0.76           C  
ATOM    689  CG  GLU A  44      54.910   2.923  14.516  1.00  0.76           C  
ATOM    690  CD  GLU A  44      55.327   3.865  15.622  1.00  0.76           C  
ATOM    691  OE1 GLU A  44      55.882   4.895  15.321  1.00  0.76           O  
ATOM    692  OE2 GLU A  44      55.084   3.557  16.766  1.00  0.76           O  
ATOM    693  H   GLU A  44      56.613   1.553  12.580  1.00  0.76           H  
ATOM    694  HA  GLU A  44      53.872   2.053  12.123  1.00  0.76           H  
ATOM    695 1HB  GLU A  44      56.108   3.895  13.049  1.00  0.76           H  
ATOM    696 2HB  GLU A  44      54.422   4.380  13.042  1.00  0.76           H  
ATOM    697 1HG  GLU A  44      53.860   2.703  14.660  1.00  0.76           H  
ATOM    698 2HG  GLU A  44      55.469   1.989  14.588  1.00  0.76           H  
ATOM    699  N   SER A  45      55.825   3.702  10.046  1.00  0.75           N  
ATOM    700  CA  SER A  45      55.835   4.491   8.817  1.00  0.75           C  
ATOM    701  C   SER A  45      55.236   3.746   7.619  1.00  0.75           C  
ATOM    702  O   SER A  45      54.883   4.363   6.610  1.00  0.75           O  
ATOM    703  CB  SER A  45      57.250   4.927   8.491  1.00  0.75           C  
ATOM    704  OG  SER A  45      58.047   3.831   8.147  1.00  0.75           O  
ATOM    705  H   SER A  45      56.699   3.419  10.463  1.00  0.75           H  
ATOM    706  HA  SER A  45      55.234   5.385   8.990  1.00  0.75           H  
ATOM    707 1HB  SER A  45      57.225   5.634   7.663  1.00  0.75           H  
ATOM    708 2HB  SER A  45      57.682   5.441   9.348  1.00  0.75           H  
ATOM    709  HG  SER A  45      57.545   3.347   7.484  1.00  0.75           H  
ATOM    710  N   LYS A  46      55.124   2.420   7.718  1.00  0.73           N  
ATOM    711  CA  LYS A  46      54.553   1.639   6.638  1.00  0.73           C  
ATOM    712  C   LYS A  46      53.121   1.310   6.990  1.00  0.73           C  
ATOM    713  O   LYS A  46      52.271   1.243   6.105  1.00  0.73           O  
ATOM    714  CB  LYS A  46      55.345   0.362   6.380  1.00  0.73           C  
ATOM    715  CG  LYS A  46      56.760   0.596   5.844  1.00  0.73           C  
ATOM    716  CD  LYS A  46      57.483  -0.722   5.565  1.00  0.73           C  
ATOM    717  CE  LYS A  46      58.890  -0.482   5.021  1.00  0.73           C  
ATOM    718  NZ  LYS A  46      59.623  -1.758   4.785  1.00  0.73           N  
ATOM    719  H   LYS A  46      55.390   1.942   8.572  1.00  0.73           H  
ATOM    720  HA  LYS A  46      54.550   2.234   5.726  1.00  0.73           H  
ATOM    721 1HB  LYS A  46      55.430  -0.196   7.318  1.00  0.73           H  
ATOM    722 2HB  LYS A  46      54.805  -0.267   5.673  1.00  0.73           H  
ATOM    723 1HG  LYS A  46      56.708   1.177   4.923  1.00  0.73           H  
ATOM    724 2HG  LYS A  46      57.333   1.162   6.578  1.00  0.73           H  
ATOM    725 1HD  LYS A  46      57.553  -1.300   6.488  1.00  0.73           H  
ATOM    726 2HD  LYS A  46      56.916  -1.301   4.836  1.00  0.73           H  
ATOM    727 1HE  LYS A  46      58.819   0.063   4.080  1.00  0.73           H  
ATOM    728 2HE  LYS A  46      59.451   0.120   5.737  1.00  0.73           H  
ATOM    729 1HZ  LYS A  46      60.545  -1.556   4.426  1.00  0.73           H  
ATOM    730 2HZ  LYS A  46      59.705  -2.266   5.656  1.00  0.73           H  
ATOM    731 3HZ  LYS A  46      59.116  -2.319   4.115  1.00  0.73           H  
ATOM    732  N   ALA A  47      52.842   1.134   8.285  1.00  0.72           N  
ATOM    733  CA  ALA A  47      51.504   0.798   8.739  1.00  0.72           C  
ATOM    734  C   ALA A  47      50.512   1.871   8.333  1.00  0.72           C  
ATOM    735  O   ALA A  47      49.430   1.565   7.828  1.00  0.72           O  
ATOM    736  CB  ALA A  47      51.496   0.658  10.243  1.00  0.72           C  
ATOM    737  H   ALA A  47      53.587   1.196   8.975  1.00  0.72           H  
ATOM    738  HA  ALA A  47      51.209  -0.145   8.278  1.00  0.72           H  
ATOM    739 1HB  ALA A  47      50.501   0.402  10.583  1.00  0.72           H  
ATOM    740 2HB  ALA A  47      52.199  -0.123  10.536  1.00  0.72           H  
ATOM    741 3HB  ALA A  47      51.794   1.602  10.696  1.00  0.72           H  
ATOM    742  N   SER A  48      50.911   3.142   8.452  1.00  0.70           N  
ATOM    743  CA  SER A  48      50.001   4.216   8.061  1.00  0.70           C  
ATOM    744  C   SER A  48      49.722   4.170   6.558  1.00  0.70           C  
ATOM    745  O   SER A  48      48.588   4.359   6.104  1.00  0.70           O  
ATOM    746  CB  SER A  48      50.582   5.570   8.419  1.00  0.70           C  
ATOM    747  OG  SER A  48      50.700   5.740   9.816  1.00  0.70           O  
ATOM    748  H   SER A  48      51.817   3.353   8.880  1.00  0.70           H  
ATOM    749  HA  SER A  48      49.059   4.082   8.592  1.00  0.70           H  
ATOM    750 1HB  SER A  48      51.563   5.676   7.956  1.00  0.70           H  
ATOM    751 2HB  SER A  48      49.942   6.348   8.013  1.00  0.70           H  
ATOM    752  HG  SER A  48      49.824   5.507  10.221  1.00  0.70           H  
ATOM    753  N   SER A  49      50.766   3.915   5.767  1.00  0.70           N  
ATOM    754  CA  SER A  49      50.607   3.877   4.320  1.00  0.70           C  
ATOM    755  C   SER A  49      49.737   2.696   3.922  1.00  0.70           C  
ATOM    756  O   SER A  49      48.836   2.830   3.090  1.00  0.70           O  
ATOM    757  CB  SER A  49      51.965   3.771   3.639  1.00  0.70           C  
ATOM    758  OG  SER A  49      52.737   4.926   3.848  1.00  0.70           O  
ATOM    759  H   SER A  49      51.673   3.745   6.179  1.00  0.70           H  
ATOM    760  HA  SER A  49      50.115   4.794   3.996  1.00  0.70           H  
ATOM    761 1HB  SER A  49      52.498   2.900   4.021  1.00  0.70           H  
ATOM    762 2HB  SER A  49      51.815   3.618   2.570  1.00  0.70           H  
ATOM    763  HG  SER A  49      53.066   4.871   4.757  1.00  0.70           H  
ATOM    764  N   LEU A  50      49.979   1.556   4.568  1.00  0.71           N  
ATOM    765  CA  LEU A  50      49.267   0.322   4.300  1.00  0.71           C  
ATOM    766  C   LEU A  50      47.797   0.479   4.610  1.00  0.71           C  
ATOM    767  O   LEU A  50      46.945   0.129   3.798  1.00  0.71           O  
ATOM    768  CB  LEU A  50      49.839  -0.818   5.137  1.00  0.71           C  
ATOM    769  CG  LEU A  50      49.160  -2.140   4.939  1.00  0.71           C  
ATOM    770  CD1 LEU A  50      49.331  -2.560   3.498  1.00  0.71           C  
ATOM    771  CD2 LEU A  50      49.745  -3.149   5.859  1.00  0.71           C  
ATOM    772  H   LEU A  50      50.726   1.535   5.255  1.00  0.71           H  
ATOM    773  HA  LEU A  50      49.378   0.082   3.243  1.00  0.71           H  
ATOM    774 1HB  LEU A  50      50.895  -0.933   4.901  1.00  0.71           H  
ATOM    775 2HB  LEU A  50      49.754  -0.551   6.188  1.00  0.71           H  
ATOM    776  HG  LEU A  50      48.104  -2.033   5.150  1.00  0.71           H  
ATOM    777 1HD1 LEU A  50      48.840  -3.500   3.341  1.00  0.71           H  
ATOM    778 2HD1 LEU A  50      48.894  -1.807   2.843  1.00  0.71           H  
ATOM    779 3HD1 LEU A  50      50.391  -2.663   3.275  1.00  0.71           H  
ATOM    780 1HD2 LEU A  50      49.249  -4.110   5.717  1.00  0.71           H  
ATOM    781 2HD2 LEU A  50      50.804  -3.246   5.641  1.00  0.71           H  
ATOM    782 3HD2 LEU A  50      49.619  -2.821   6.880  1.00  0.71           H  
ATOM    783  N   ARG A  51      47.486   1.050   5.768  1.00  0.74           N  
ATOM    784  CA  ARG A  51      46.103   1.262   6.141  1.00  0.74           C  
ATOM    785  C   ARG A  51      45.355   2.036   5.071  1.00  0.74           C  
ATOM    786  O   ARG A  51      44.255   1.640   4.665  1.00  0.74           O  
ATOM    787  CB  ARG A  51      46.031   2.042   7.439  1.00  0.74           C  
ATOM    788  CG  ARG A  51      44.641   2.407   7.893  1.00  0.74           C  
ATOM    789  CD  ARG A  51      44.666   3.205   9.141  1.00  0.74           C  
ATOM    790  NE  ARG A  51      45.419   4.432   8.997  1.00  0.74           N  
ATOM    791  CZ  ARG A  51      44.994   5.546   8.367  1.00  0.74           C  
ATOM    792  NH1 ARG A  51      43.808   5.567   7.790  1.00  0.74           N  
ATOM    793  NH2 ARG A  51      45.767   6.618   8.322  1.00  0.74           N  
ATOM    794  H   ARG A  51      48.224   1.327   6.418  1.00  0.74           H  
ATOM    795  HA  ARG A  51      45.628   0.291   6.278  1.00  0.74           H  
ATOM    796 1HB  ARG A  51      46.502   1.472   8.239  1.00  0.74           H  
ATOM    797 2HB  ARG A  51      46.601   2.968   7.337  1.00  0.74           H  
ATOM    798 1HG  ARG A  51      44.157   2.999   7.119  1.00  0.74           H  
ATOM    799 2HG  ARG A  51      44.069   1.512   8.069  1.00  0.74           H  
ATOM    800 1HD  ARG A  51      43.653   3.453   9.454  1.00  0.74           H  
ATOM    801 2HD  ARG A  51      45.157   2.622   9.918  1.00  0.74           H  
ATOM    802  HE  ARG A  51      46.358   4.425   9.438  1.00  0.74           H  
ATOM    803 1HH1 ARG A  51      43.219   4.746   7.820  1.00  0.74           H  
ATOM    804 2HH1 ARG A  51      43.494   6.395   7.310  1.00  0.74           H  
ATOM    805 1HH2 ARG A  51      46.676   6.605   8.770  1.00  0.74           H  
ATOM    806 2HH2 ARG A  51      45.455   7.446   7.845  1.00  0.74           H  
ATOM    807  N   VAL A  52      45.953   3.128   4.596  1.00  0.77           N  
ATOM    808  CA  VAL A  52      45.305   3.947   3.590  1.00  0.77           C  
ATOM    809  C   VAL A  52      45.166   3.238   2.248  1.00  0.77           C  
ATOM    810  O   VAL A  52      44.089   3.260   1.638  1.00  0.77           O  
ATOM    811  CB  VAL A  52      46.079   5.253   3.395  1.00  0.77           C  
ATOM    812  CG1 VAL A  52      45.498   6.020   2.224  1.00  0.77           C  
ATOM    813  CG2 VAL A  52      45.999   6.069   4.677  1.00  0.77           C  
ATOM    814  H   VAL A  52      46.869   3.408   4.959  1.00  0.77           H  
ATOM    815  HA  VAL A  52      44.308   4.195   3.952  1.00  0.77           H  
ATOM    816  HB  VAL A  52      47.125   5.024   3.170  1.00  0.77           H  
ATOM    817 1HG1 VAL A  52      46.055   6.945   2.085  1.00  0.77           H  
ATOM    818 2HG1 VAL A  52      45.570   5.411   1.322  1.00  0.77           H  
ATOM    819 3HG1 VAL A  52      44.454   6.248   2.431  1.00  0.77           H  
ATOM    820 1HG2 VAL A  52      46.556   6.995   4.554  1.00  0.77           H  
ATOM    821 2HG2 VAL A  52      44.958   6.293   4.899  1.00  0.77           H  
ATOM    822 3HG2 VAL A  52      46.428   5.492   5.494  1.00  0.77           H  
ATOM    823  N   GLU A  53      46.236   2.586   1.783  1.00  0.82           N  
ATOM    824  CA  GLU A  53      46.154   1.901   0.500  1.00  0.82           C  
ATOM    825  C   GLU A  53      45.124   0.779   0.531  1.00  0.82           C  
ATOM    826  O   GLU A  53      44.364   0.603  -0.437  1.00  0.82           O  
ATOM    827  CB  GLU A  53      47.523   1.329   0.104  1.00  0.82           C  
ATOM    828  CG  GLU A  53      48.567   2.388  -0.289  1.00  0.82           C  
ATOM    829  CD  GLU A  53      49.931   1.803  -0.628  1.00  0.82           C  
ATOM    830  OE1 GLU A  53      50.109   0.615  -0.479  1.00  0.82           O  
ATOM    831  OE2 GLU A  53      50.790   2.553  -1.035  1.00  0.82           O  
ATOM    832  H   GLU A  53      47.107   2.580   2.314  1.00  0.82           H  
ATOM    833  HA  GLU A  53      45.848   2.623  -0.254  1.00  0.82           H  
ATOM    834 1HB  GLU A  53      47.929   0.759   0.945  1.00  0.82           H  
ATOM    835 2HB  GLU A  53      47.402   0.641  -0.732  1.00  0.82           H  
ATOM    836 1HG  GLU A  53      48.198   2.936  -1.154  1.00  0.82           H  
ATOM    837 2HG  GLU A  53      48.673   3.095   0.531  1.00  0.82           H  
ATOM    838  N   LEU A  54      45.065   0.038   1.645  1.00  0.87           N  
ATOM    839  CA  LEU A  54      44.114  -1.049   1.736  1.00  0.87           C  
ATOM    840  C   LEU A  54      42.700  -0.511   1.801  1.00  0.87           C  
ATOM    841  O   LEU A  54      41.798  -1.063   1.178  1.00  0.87           O  
ATOM    842  CB  LEU A  54      44.373  -1.918   2.966  1.00  0.87           C  
ATOM    843  CG  LEU A  54      45.676  -2.738   2.965  1.00  0.87           C  
ATOM    844  CD1 LEU A  54      45.785  -3.489   4.316  1.00  0.87           C  
ATOM    845  CD2 LEU A  54      45.730  -3.652   1.748  1.00  0.87           C  
ATOM    846  H   LEU A  54      45.711   0.213   2.417  1.00  0.87           H  
ATOM    847  HA  LEU A  54      44.213  -1.665   0.845  1.00  0.87           H  
ATOM    848 1HB  LEU A  54      44.422  -1.253   3.832  1.00  0.87           H  
ATOM    849 2HB  LEU A  54      43.535  -2.584   3.104  1.00  0.87           H  
ATOM    850  HG  LEU A  54      46.511  -2.067   2.899  1.00  0.87           H  
ATOM    851 1HD1 LEU A  54      46.710  -4.057   4.357  1.00  0.87           H  
ATOM    852 2HD1 LEU A  54      45.774  -2.764   5.122  1.00  0.87           H  
ATOM    853 3HD1 LEU A  54      44.952  -4.164   4.435  1.00  0.87           H  
ATOM    854 1HD2 LEU A  54      46.657  -4.193   1.745  1.00  0.87           H  
ATOM    855 2HD2 LEU A  54      44.929  -4.345   1.750  1.00  0.87           H  
ATOM    856 3HD2 LEU A  54      45.671  -3.041   0.847  1.00  0.87           H  
ATOM    857  N   PHE A  55      42.491   0.585   2.529  1.00  0.91           N  
ATOM    858  CA  PHE A  55      41.153   1.141   2.610  1.00  0.91           C  
ATOM    859  C   PHE A  55      40.654   1.551   1.237  1.00  0.91           C  
ATOM    860  O   PHE A  55      39.581   1.133   0.788  1.00  0.91           O  
ATOM    861  CB  PHE A  55      41.095   2.350   3.529  1.00  0.91           C  
ATOM    862  CG  PHE A  55      39.730   2.948   3.538  1.00  0.91           C  
ATOM    863  CD1 PHE A  55      38.722   2.371   4.286  1.00  0.91           C  
ATOM    864  CD2 PHE A  55      39.440   4.073   2.780  1.00  0.91           C  
ATOM    865  CE1 PHE A  55      37.452   2.900   4.282  1.00  0.91           C  
ATOM    866  CE2 PHE A  55      38.170   4.608   2.773  1.00  0.91           C  
ATOM    867  CZ  PHE A  55      37.175   4.019   3.527  1.00  0.91           C  
ATOM    868  H   PHE A  55      43.247   1.024   3.056  1.00  0.91           H  
ATOM    869  HA  PHE A  55      40.487   0.375   3.006  1.00  0.91           H  
ATOM    870 1HB  PHE A  55      41.365   2.063   4.545  1.00  0.91           H  
ATOM    871 2HB  PHE A  55      41.809   3.105   3.194  1.00  0.91           H  
ATOM    872  HD1 PHE A  55      38.939   1.486   4.876  1.00  0.91           H  
ATOM    873  HD2 PHE A  55      40.231   4.529   2.182  1.00  0.91           H  
ATOM    874  HE1 PHE A  55      36.666   2.428   4.876  1.00  0.91           H  
ATOM    875  HE2 PHE A  55      37.951   5.491   2.173  1.00  0.91           H  
ATOM    876  HZ  PHE A  55      36.170   4.436   3.524  1.00  0.91           H  
ATOM    877  N   LYS A  56      41.467   2.329   0.524  1.00  0.93           N  
ATOM    878  CA  LYS A  56      41.077   2.808  -0.791  1.00  0.93           C  
ATOM    879  C   LYS A  56      40.818   1.670  -1.781  1.00  0.93           C  
ATOM    880  O   LYS A  56      39.948   1.787  -2.648  1.00  0.93           O  
ATOM    881  CB  LYS A  56      42.151   3.742  -1.345  1.00  0.93           C  
ATOM    882  CG  LYS A  56      42.235   5.100  -0.654  1.00  0.93           C  
ATOM    883  CD  LYS A  56      43.339   5.953  -1.264  1.00  0.93           C  
ATOM    884  CE  LYS A  56      43.387   7.341  -0.643  1.00  0.93           C  
ATOM    885  NZ  LYS A  56      44.490   8.165  -1.215  1.00  0.93           N  
ATOM    886  H   LYS A  56      42.366   2.618   0.917  1.00  0.93           H  
ATOM    887  HA  LYS A  56      40.151   3.372  -0.682  1.00  0.93           H  
ATOM    888 1HB  LYS A  56      43.129   3.259  -1.235  1.00  0.93           H  
ATOM    889 2HB  LYS A  56      41.983   3.904  -2.407  1.00  0.93           H  
ATOM    890 1HG  LYS A  56      41.282   5.619  -0.743  1.00  0.93           H  
ATOM    891 2HG  LYS A  56      42.452   4.946   0.406  1.00  0.93           H  
ATOM    892 1HD  LYS A  56      44.299   5.458  -1.100  1.00  0.93           H  
ATOM    893 2HD  LYS A  56      43.177   6.048  -2.337  1.00  0.93           H  
ATOM    894 1HE  LYS A  56      42.440   7.845  -0.825  1.00  0.93           H  
ATOM    895 2HE  LYS A  56      43.533   7.249   0.427  1.00  0.93           H  
ATOM    896 1HZ  LYS A  56      44.490   9.078  -0.781  1.00  0.93           H  
ATOM    897 2HZ  LYS A  56      45.377   7.712  -1.043  1.00  0.93           H  
ATOM    898 3HZ  LYS A  56      44.352   8.266  -2.210  1.00  0.93           H  
ATOM    899  N   THR A  57      41.570   0.577  -1.651  1.00  0.94           N  
ATOM    900  CA  THR A  57      41.449  -0.569  -2.537  1.00  0.94           C  
ATOM    901  C   THR A  57      40.295  -1.533  -2.190  1.00  0.94           C  
ATOM    902  O   THR A  57      39.618  -2.042  -3.088  1.00  0.94           O  
ATOM    903  CB  THR A  57      42.758  -1.368  -2.529  1.00  0.94           C  
ATOM    904  OG1 THR A  57      43.845  -0.519  -2.918  1.00  0.94           O  
ATOM    905  CG2 THR A  57      42.654  -2.534  -3.495  1.00  0.94           C  
ATOM    906  H   THR A  57      42.297   0.550  -0.936  1.00  0.94           H  
ATOM    907  HA  THR A  57      41.278  -0.195  -3.545  1.00  0.94           H  
ATOM    908  HB  THR A  57      42.947  -1.732  -1.527  1.00  0.94           H  
ATOM    909  HG1 THR A  57      44.063   0.075  -2.157  1.00  0.94           H  
ATOM    910 1HG2 THR A  57      43.584  -3.099  -3.484  1.00  0.94           H  
ATOM    911 2HG2 THR A  57      41.831  -3.179  -3.194  1.00  0.94           H  
ATOM    912 3HG2 THR A  57      42.470  -2.158  -4.498  1.00  0.94           H  
ATOM    913  N   TYR A  58      40.108  -1.823  -0.897  1.00  0.93           N  
ATOM    914  CA  TYR A  58      39.165  -2.848  -0.445  1.00  0.93           C  
ATOM    915  C   TYR A  58      37.910  -2.375   0.321  1.00  0.93           C  
ATOM    916  O   TYR A  58      36.935  -3.119   0.405  1.00  0.93           O  
ATOM    917  CB  TYR A  58      39.948  -3.850   0.411  1.00  0.93           C  
ATOM    918  CG  TYR A  58      41.056  -4.541  -0.362  1.00  0.93           C  
ATOM    919  CD1 TYR A  58      42.363  -4.138  -0.197  1.00  0.93           C  
ATOM    920  CD2 TYR A  58      40.761  -5.570  -1.234  1.00  0.93           C  
ATOM    921  CE1 TYR A  58      43.380  -4.751  -0.899  1.00  0.93           C  
ATOM    922  CE2 TYR A  58      41.776  -6.186  -1.941  1.00  0.93           C  
ATOM    923  CZ  TYR A  58      43.084  -5.775  -1.775  1.00  0.93           C  
ATOM    924  OH  TYR A  58      44.098  -6.383  -2.485  1.00  0.93           O  
ATOM    925  H   TYR A  58      40.681  -1.360  -0.201  1.00  0.93           H  
ATOM    926  HA  TYR A  58      38.808  -3.371  -1.331  1.00  0.93           H  
ATOM    927 1HB  TYR A  58      40.391  -3.339   1.272  1.00  0.93           H  
ATOM    928 2HB  TYR A  58      39.272  -4.610   0.791  1.00  0.93           H  
ATOM    929  HD1 TYR A  58      42.590  -3.333   0.489  1.00  0.93           H  
ATOM    930  HD2 TYR A  58      39.730  -5.893  -1.367  1.00  0.93           H  
ATOM    931  HE1 TYR A  58      44.409  -4.425  -0.768  1.00  0.93           H  
ATOM    932  HE2 TYR A  58      41.544  -6.996  -2.632  1.00  0.93           H  
ATOM    933  HH  TYR A  58      43.742  -7.126  -2.981  1.00  0.93           H  
ATOM    934  N   GLY A  59      37.916  -1.164   0.898  1.00  0.91           N  
ATOM    935  CA  GLY A  59      36.804  -0.686   1.737  1.00  0.91           C  
ATOM    936  C   GLY A  59      37.092  -0.797   3.245  1.00  0.91           C  
ATOM    937  O   GLY A  59      36.363  -0.242   4.080  1.00  0.91           O  
ATOM    938  H   GLY A  59      38.702  -0.530   0.781  1.00  0.91           H  
ATOM    939 1HA  GLY A  59      36.594   0.354   1.486  1.00  0.91           H  
ATOM    940 2HA  GLY A  59      35.908  -1.255   1.501  1.00  0.91           H  
ATOM    941  N   SER A  60      38.133  -1.556   3.586  1.00  0.89           N  
ATOM    942  CA  SER A  60      38.583  -1.742   4.961  1.00  0.89           C  
ATOM    943  C   SER A  60      39.940  -2.395   5.020  1.00  0.89           C  
ATOM    944  O   SER A  60      40.260  -3.298   4.236  1.00  0.89           O  
ATOM    945  CB  SER A  60      37.630  -2.568   5.812  1.00  0.89           C  
ATOM    946  OG  SER A  60      38.158  -2.766   7.128  1.00  0.89           O  
ATOM    947  H   SER A  60      38.651  -1.996   2.840  1.00  0.89           H  
ATOM    948  HA  SER A  60      38.670  -0.759   5.424  1.00  0.89           H  
ATOM    949 1HB  SER A  60      36.658  -2.075   5.873  1.00  0.89           H  
ATOM    950 2HB  SER A  60      37.486  -3.506   5.373  1.00  0.89           H  
ATOM    951  HG  SER A  60      37.398  -3.017   7.676  1.00  0.89           H  
ATOM    952  N   THR A  61      40.679  -2.016   6.045  1.00  0.87           N  
ATOM    953  CA  THR A  61      41.965  -2.598   6.349  1.00  0.87           C  
ATOM    954  C   THR A  61      41.827  -4.102   6.545  1.00  0.87           C  
ATOM    955  O   THR A  61      42.715  -4.860   6.168  1.00  0.87           O  
ATOM    956  CB  THR A  61      42.577  -1.954   7.604  1.00  0.87           C  
ATOM    957  OG1 THR A  61      42.770  -0.554   7.381  1.00  0.87           O  
ATOM    958  CG2 THR A  61      43.919  -2.607   7.926  1.00  0.87           C  
ATOM    959  H   THR A  61      40.325  -1.280   6.641  1.00  0.87           H  
ATOM    960  HA  THR A  61      42.636  -2.423   5.506  1.00  0.87           H  
ATOM    961  HB  THR A  61      41.904  -2.091   8.446  1.00  0.87           H  
ATOM    962  HG1 THR A  61      43.219  -0.423   6.538  1.00  0.87           H  
ATOM    963 1HG2 THR A  61      44.350  -2.160   8.811  1.00  0.87           H  
ATOM    964 2HG2 THR A  61      43.760  -3.664   8.098  1.00  0.87           H  
ATOM    965 3HG2 THR A  61      44.598  -2.472   7.094  1.00  0.87           H  
ATOM    966  N   LEU A  62      40.730  -4.536   7.172  1.00  0.88           N  
ATOM    967  CA  LEU A  62      40.558  -5.957   7.462  1.00  0.88           C  
ATOM    968  C   LEU A  62      40.525  -6.829   6.209  1.00  0.88           C  
ATOM    969  O   LEU A  62      41.283  -7.801   6.108  1.00  0.88           O  
ATOM    970  CB  LEU A  62      39.278  -6.159   8.258  1.00  0.88           C  
ATOM    971  CG  LEU A  62      38.875  -7.584   8.546  1.00  0.88           C  
ATOM    972  CD1 LEU A  62      39.954  -8.294   9.350  1.00  0.88           C  
ATOM    973  CD2 LEU A  62      37.606  -7.536   9.307  1.00  0.88           C  
ATOM    974  H   LEU A  62      39.988  -3.870   7.399  1.00  0.88           H  
ATOM    975  HA  LEU A  62      41.397  -6.278   8.077  1.00  0.88           H  
ATOM    976 1HB  LEU A  62      39.389  -5.657   9.205  1.00  0.88           H  
ATOM    977 2HB  LEU A  62      38.458  -5.685   7.719  1.00  0.88           H  
ATOM    978  HG  LEU A  62      38.725  -8.125   7.610  1.00  0.88           H  
ATOM    979 1HD1 LEU A  62      39.646  -9.320   9.562  1.00  0.88           H  
ATOM    980 2HD1 LEU A  62      40.881  -8.307   8.775  1.00  0.88           H  
ATOM    981 3HD1 LEU A  62      40.113  -7.770  10.279  1.00  0.88           H  
ATOM    982 1HD2 LEU A  62      37.284  -8.526   9.513  1.00  0.88           H  
ATOM    983 2HD2 LEU A  62      37.767  -7.000  10.239  1.00  0.88           H  
ATOM    984 3HD2 LEU A  62      36.847  -7.023   8.720  1.00  0.88           H  
ATOM    985  N   ALA A  63      39.660  -6.501   5.241  1.00  0.90           N  
ATOM    986  CA  ALA A  63      39.628  -7.289   4.012  1.00  0.90           C  
ATOM    987  C   ALA A  63      40.950  -7.192   3.314  1.00  0.90           C  
ATOM    988  O   ALA A  63      41.413  -8.162   2.721  1.00  0.90           O  
ATOM    989  CB  ALA A  63      38.562  -6.841   3.069  1.00  0.90           C  
ATOM    990  H   ALA A  63      39.055  -5.699   5.352  1.00  0.90           H  
ATOM    991  HA  ALA A  63      39.454  -8.330   4.280  1.00  0.90           H  
ATOM    992 1HB  ALA A  63      38.579  -7.459   2.173  1.00  0.90           H  
ATOM    993 2HB  ALA A  63      37.615  -6.936   3.546  1.00  0.90           H  
ATOM    994 3HB  ALA A  63      38.756  -5.807   2.801  1.00  0.90           H  
ATOM    995  N   GLY A  64      41.565  -6.017   3.392  1.00  0.94           N  
ATOM    996  CA  GLY A  64      42.851  -5.799   2.780  1.00  0.94           C  
ATOM    997  C   GLY A  64      43.876  -6.778   3.311  1.00  0.94           C  
ATOM    998  O   GLY A  64      44.549  -7.467   2.545  1.00  0.94           O  
ATOM    999  H   GLY A  64      41.127  -5.231   3.877  1.00  0.94           H  
ATOM   1000 1HA  GLY A  64      42.764  -5.927   1.711  1.00  0.94           H  
ATOM   1001 2HA  GLY A  64      43.155  -4.783   2.984  1.00  0.94           H  
ATOM   1002  N   LEU A  65      43.984  -6.868   4.620  1.00  0.99           N  
ATOM   1003  CA  LEU A  65      44.937  -7.773   5.215  1.00  0.99           C  
ATOM   1004  C   LEU A  65      44.647  -9.215   4.822  1.00  0.99           C  
ATOM   1005  O   LEU A  65      45.572  -9.982   4.525  1.00  0.99           O  
ATOM   1006  CB  LEU A  65      44.877  -7.612   6.718  1.00  0.99           C  
ATOM   1007  CG  LEU A  65      45.420  -6.315   7.267  1.00  0.99           C  
ATOM   1008  CD1 LEU A  65      45.016  -6.213   8.731  1.00  0.99           C  
ATOM   1009  CD2 LEU A  65      46.947  -6.310   7.090  1.00  0.99           C  
ATOM   1010  H   LEU A  65      43.404  -6.274   5.214  1.00  0.99           H  
ATOM   1011  HA  LEU A  65      45.928  -7.504   4.862  1.00  0.99           H  
ATOM   1012 1HB  LEU A  65      43.834  -7.701   7.036  1.00  0.99           H  
ATOM   1013 2HB  LEU A  65      45.447  -8.413   7.158  1.00  0.99           H  
ATOM   1014  HG  LEU A  65      45.001  -5.476   6.730  1.00  0.99           H  
ATOM   1015 1HD1 LEU A  65      45.386  -5.300   9.162  1.00  0.99           H  
ATOM   1016 2HD1 LEU A  65      43.927  -6.227   8.803  1.00  0.99           H  
ATOM   1017 3HD1 LEU A  65      45.412  -7.040   9.260  1.00  0.99           H  
ATOM   1018 1HD2 LEU A  65      47.356  -5.402   7.465  1.00  0.99           H  
ATOM   1019 2HD2 LEU A  65      47.383  -7.152   7.631  1.00  0.99           H  
ATOM   1020 3HD2 LEU A  65      47.184  -6.392   6.037  1.00  0.99           H  
ATOM   1021  N   ARG A  66      43.363  -9.577   4.760  1.00  1.05           N  
ATOM   1022  CA  ARG A  66      42.984 -10.925   4.357  1.00  1.05           C  
ATOM   1023  C   ARG A  66      43.418 -11.165   2.900  1.00  1.05           C  
ATOM   1024  O   ARG A  66      43.963 -12.218   2.563  1.00  1.05           O  
ATOM   1025  CB  ARG A  66      41.474 -11.076   4.488  1.00  1.05           C  
ATOM   1026  CG  ARG A  66      40.966 -11.032   5.919  1.00  1.05           C  
ATOM   1027  CD  ARG A  66      41.187 -12.266   6.665  1.00  1.05           C  
ATOM   1028  NE  ARG A  66      40.417 -13.390   6.136  1.00  1.05           N  
ATOM   1029  CZ  ARG A  66      39.123 -13.609   6.439  1.00  1.05           C  
ATOM   1030  NH1 ARG A  66      38.492 -12.762   7.227  1.00  1.05           N  
ATOM   1031  NH2 ARG A  66      38.490 -14.663   5.952  1.00  1.05           N  
ATOM   1032  H   ARG A  66      42.636  -8.909   5.025  1.00  1.05           H  
ATOM   1033  HA  ARG A  66      43.484 -11.644   5.009  1.00  1.05           H  
ATOM   1034 1HB  ARG A  66      40.975 -10.293   3.937  1.00  1.05           H  
ATOM   1035 2HB  ARG A  66      41.165 -12.027   4.057  1.00  1.05           H  
ATOM   1036 1HG  ARG A  66      41.516 -10.256   6.448  1.00  1.05           H  
ATOM   1037 2HG  ARG A  66      39.915 -10.788   5.947  1.00  1.05           H  
ATOM   1038 1HD  ARG A  66      42.248 -12.529   6.654  1.00  1.05           H  
ATOM   1039 2HD  ARG A  66      40.870 -12.096   7.668  1.00  1.05           H  
ATOM   1040  HE  ARG A  66      40.885 -14.061   5.531  1.00  1.05           H  
ATOM   1041 1HH1 ARG A  66      38.979 -11.950   7.591  1.00  1.05           H  
ATOM   1042 2HH1 ARG A  66      37.526 -12.919   7.455  1.00  1.05           H  
ATOM   1043 1HH2 ARG A  66      38.983 -15.337   5.346  1.00  1.05           H  
ATOM   1044 2HH2 ARG A  66      37.522 -14.822   6.175  1.00  1.05           H  
ATOM   1045  N   ALA A  67      43.222 -10.154   2.041  1.00  1.11           N  
ATOM   1046  CA  ALA A  67      43.579 -10.194   0.619  1.00  1.11           C  
ATOM   1047  C   ALA A  67      45.078 -10.400   0.431  1.00  1.11           C  
ATOM   1048  O   ALA A  67      45.513 -11.057  -0.517  1.00  1.11           O  
ATOM   1049  CB  ALA A  67      43.137  -8.918  -0.078  1.00  1.11           C  
ATOM   1050  H   ALA A  67      42.768  -9.312   2.383  1.00  1.11           H  
ATOM   1051  HA  ALA A  67      43.061 -11.039   0.169  1.00  1.11           H  
ATOM   1052 1HB  ALA A  67      43.382  -8.980  -1.134  1.00  1.11           H  
ATOM   1053 2HB  ALA A  67      42.062  -8.790   0.043  1.00  1.11           H  
ATOM   1054 3HB  ALA A  67      43.648  -8.069   0.356  1.00  1.11           H  
ATOM   1055  N   LEU A  68      45.864  -9.870   1.369  1.00  1.17           N  
ATOM   1056  CA  LEU A  68      47.317  -9.972   1.349  1.00  1.17           C  
ATOM   1057  C   LEU A  68      47.806 -11.321   1.887  1.00  1.17           C  
ATOM   1058  O   LEU A  68      49.012 -11.579   1.911  1.00  1.17           O  
ATOM   1059  CB  LEU A  68      47.949  -8.872   2.209  1.00  1.17           C  
ATOM   1060  CG  LEU A  68      47.773  -7.420   1.767  1.00  1.17           C  
ATOM   1061  CD1 LEU A  68      48.361  -6.518   2.846  1.00  1.17           C  
ATOM   1062  CD2 LEU A  68      48.445  -7.202   0.441  1.00  1.17           C  
ATOM   1063  H   LEU A  68      45.422  -9.313   2.103  1.00  1.17           H  
ATOM   1064  HA  LEU A  68      47.655  -9.865   0.320  1.00  1.17           H  
ATOM   1065 1HB  LEU A  68      47.512  -8.949   3.191  1.00  1.17           H  
ATOM   1066 2HB  LEU A  68      49.016  -9.070   2.298  1.00  1.17           H  
ATOM   1067  HG  LEU A  68      46.727  -7.190   1.664  1.00  1.17           H  
ATOM   1068 1HD1 LEU A  68      48.242  -5.501   2.555  1.00  1.17           H  
ATOM   1069 2HD1 LEU A  68      47.846  -6.690   3.779  1.00  1.17           H  
ATOM   1070 3HD1 LEU A  68      49.418  -6.737   2.969  1.00  1.17           H  
ATOM   1071 1HD2 LEU A  68      48.314  -6.162   0.136  1.00  1.17           H  
ATOM   1072 2HD2 LEU A  68      49.509  -7.424   0.529  1.00  1.17           H  
ATOM   1073 3HD2 LEU A  68      47.995  -7.859  -0.304  1.00  1.17           H  
ATOM   1074  N   GLY A  69      46.882 -12.177   2.334  1.00  1.22           N  
ATOM   1075  CA  GLY A  69      47.226 -13.480   2.873  1.00  1.22           C  
ATOM   1076  C   GLY A  69      47.440 -13.518   4.387  1.00  1.22           C  
ATOM   1077  O   GLY A  69      47.933 -14.522   4.910  1.00  1.22           O  
ATOM   1078  H   GLY A  69      45.892 -11.941   2.292  1.00  1.22           H  
ATOM   1079 1HA  GLY A  69      46.426 -14.175   2.615  1.00  1.22           H  
ATOM   1080 2HA  GLY A  69      48.122 -13.843   2.374  1.00  1.22           H  
ATOM   1081  N   HIS A  70      47.105 -12.446   5.107  1.00  1.27           N  
ATOM   1082  CA  HIS A  70      47.306 -12.487   6.548  1.00  1.27           C  
ATOM   1083  C   HIS A  70      46.167 -13.241   7.233  1.00  1.27           C  
ATOM   1084  O   HIS A  70      44.987 -13.056   6.918  1.00  1.27           O  
ATOM   1085  CB  HIS A  70      47.413 -11.082   7.145  1.00  1.27           C  
ATOM   1086  CG  HIS A  70      48.630 -10.300   6.756  1.00  1.27           C  
ATOM   1087  ND1 HIS A  70      49.895 -10.602   7.223  1.00  1.27           N  
ATOM   1088  CD2 HIS A  70      48.773  -9.224   5.961  1.00  1.27           C  
ATOM   1089  CE1 HIS A  70      50.759  -9.736   6.728  1.00  1.27           C  
ATOM   1090  NE2 HIS A  70      50.104  -8.895   5.956  1.00  1.27           N  
ATOM   1091  H   HIS A  70      46.683 -11.622   4.677  1.00  1.27           H  
ATOM   1092  HA  HIS A  70      48.232 -13.014   6.773  1.00  1.27           H  
ATOM   1093 1HB  HIS A  70      46.541 -10.507   6.863  1.00  1.27           H  
ATOM   1094 2HB  HIS A  70      47.409 -11.167   8.217  1.00  1.27           H  
ATOM   1095  HD2 HIS A  70      47.979  -8.717   5.428  1.00  1.27           H  
ATOM   1096  HE1 HIS A  70      51.832  -9.722   6.923  1.00  1.27           H  
ATOM   1097  HE2 HIS A  70      50.513  -8.131   5.444  1.00  1.27           H  
ATOM   1098  N   ASP A  71      46.502 -14.019   8.257  1.00  1.30           N  
ATOM   1099  CA  ASP A  71      45.493 -14.768   9.008  1.00  1.30           C  
ATOM   1100  C   ASP A  71      44.829 -13.870  10.042  1.00  1.30           C  
ATOM   1101  O   ASP A  71      45.096 -13.968  11.242  1.00  1.30           O  
ATOM   1102  CB  ASP A  71      46.141 -15.975   9.698  1.00  1.30           C  
ATOM   1103  CG  ASP A  71      45.152 -17.005  10.320  1.00  1.30           C  
ATOM   1104  OD1 ASP A  71      43.998 -17.034   9.955  1.00  1.30           O  
ATOM   1105  OD2 ASP A  71      45.592 -17.762  11.157  1.00  1.30           O  
ATOM   1106  H   ASP A  71      47.478 -14.123   8.494  1.00  1.30           H  
ATOM   1107  HA  ASP A  71      44.729 -15.121   8.315  1.00  1.30           H  
ATOM   1108 1HB  ASP A  71      46.769 -16.500   8.977  1.00  1.30           H  
ATOM   1109 2HB  ASP A  71      46.797 -15.618  10.492  1.00  1.30           H  
ATOM   1110  N   VAL A  72      43.984 -12.969   9.570  1.00  1.31           N  
ATOM   1111  CA  VAL A  72      43.390 -12.008  10.478  1.00  1.31           C  
ATOM   1112  C   VAL A  72      41.969 -12.335  10.828  1.00  1.31           C  
ATOM   1113  O   VAL A  72      41.096 -12.353   9.974  1.00  1.31           O  
ATOM   1114  CB  VAL A  72      43.410 -10.608   9.878  1.00  1.31           C  
ATOM   1115  CG1 VAL A  72      42.800  -9.602  10.855  1.00  1.31           C  
ATOM   1116  CG2 VAL A  72      44.773 -10.297   9.545  1.00  1.31           C  
ATOM   1117  H   VAL A  72      43.831 -12.944   8.564  1.00  1.31           H  
ATOM   1118  HA  VAL A  72      43.974 -11.995  11.397  1.00  1.31           H  
ATOM   1119  HB  VAL A  72      42.803 -10.583   8.973  1.00  1.31           H  
ATOM   1120 1HG1 VAL A  72      42.822  -8.603  10.416  1.00  1.31           H  
ATOM   1121 2HG1 VAL A  72      41.770  -9.879  11.076  1.00  1.31           H  
ATOM   1122 3HG1 VAL A  72      43.374  -9.606  11.772  1.00  1.31           H  
ATOM   1123 1HG2 VAL A  72      44.822  -9.320   9.116  1.00  1.31           H  
ATOM   1124 2HG2 VAL A  72      45.355 -10.348  10.449  1.00  1.31           H  
ATOM   1125 3HG2 VAL A  72      45.128 -11.026   8.841  1.00  1.31           H  
ATOM   1126  N   HIS A  73      41.751 -12.560  12.102  1.00  1.29           N  
ATOM   1127  CA  HIS A  73      40.451 -12.861  12.648  1.00  1.29           C  
ATOM   1128  C   HIS A  73      39.712 -11.529  12.892  1.00  1.29           C  
ATOM   1129  O   HIS A  73      40.180 -10.732  13.708  1.00  1.29           O  
ATOM   1130  CB  HIS A  73      40.672 -13.689  13.931  1.00  1.29           C  
ATOM   1131  CG  HIS A  73      39.465 -14.151  14.695  1.00  1.29           C  
ATOM   1132  ND1 HIS A  73      39.571 -14.857  15.883  1.00  1.29           N  
ATOM   1133  CD2 HIS A  73      38.151 -13.963  14.500  1.00  1.29           C  
ATOM   1134  CE1 HIS A  73      38.362 -15.088  16.359  1.00  1.29           C  
ATOM   1135  NE2 HIS A  73      37.493 -14.546  15.540  1.00  1.29           N  
ATOM   1136  H   HIS A  73      42.546 -12.536  12.726  1.00  1.29           H  
ATOM   1137  HA  HIS A  73      39.907 -13.486  11.956  1.00  1.29           H  
ATOM   1138 1HB  HIS A  73      41.258 -14.574  13.676  1.00  1.29           H  
ATOM   1139 2HB  HIS A  73      41.280 -13.102  14.619  1.00  1.29           H  
ATOM   1140  HD2 HIS A  73      37.677 -13.438  13.705  1.00  1.29           H  
ATOM   1141  HE1 HIS A  73      38.126 -15.612  17.286  1.00  1.29           H  
ATOM   1142  HE2 HIS A  73      36.464 -14.504  15.647  1.00  1.29           H  
ATOM   1143  N   PRO A  74      38.573 -11.246  12.215  1.00  1.23           N  
ATOM   1144  CA  PRO A  74      37.753 -10.050  12.341  1.00  1.23           C  
ATOM   1145  C   PRO A  74      37.369  -9.704  13.774  1.00  1.23           C  
ATOM   1146  O   PRO A  74      37.155  -8.541  14.096  1.00  1.23           O  
ATOM   1147  CB  PRO A  74      36.510 -10.426  11.538  1.00  1.23           C  
ATOM   1148  CG  PRO A  74      37.013 -11.366  10.491  1.00  1.23           C  
ATOM   1149  CD  PRO A  74      38.085 -12.153  11.161  1.00  1.23           C  
ATOM   1150  HA  PRO A  74      38.276  -9.209  11.867  1.00  1.23           H  
ATOM   1151 1HB  PRO A  74      35.768 -10.899  12.204  1.00  1.23           H  
ATOM   1152 2HB  PRO A  74      36.036  -9.526  11.139  1.00  1.23           H  
ATOM   1153 1HG  PRO A  74      36.190 -12.002  10.131  1.00  1.23           H  
ATOM   1154 2HG  PRO A  74      37.386 -10.816   9.620  1.00  1.23           H  
ATOM   1155 1HD  PRO A  74      37.682 -13.024  11.578  1.00  1.23           H  
ATOM   1156 2HD  PRO A  74      38.836 -12.358  10.418  1.00  1.23           H  
ATOM   1157  N   ASP A  75      37.302 -10.679  14.666  1.00  1.14           N  
ATOM   1158  CA  ASP A  75      36.904 -10.344  16.020  1.00  1.14           C  
ATOM   1159  C   ASP A  75      38.089  -9.767  16.780  1.00  1.14           C  
ATOM   1160  O   ASP A  75      37.903  -8.930  17.664  1.00  1.14           O  
ATOM   1161  CB  ASP A  75      36.367 -11.564  16.759  1.00  1.14           C  
ATOM   1162  CG  ASP A  75      35.071 -12.131  16.142  1.00  1.14           C  
ATOM   1163  OD1 ASP A  75      34.134 -11.384  15.998  1.00  1.14           O  
ATOM   1164  OD2 ASP A  75      35.046 -13.309  15.794  1.00  1.14           O  
ATOM   1165  H   ASP A  75      37.492 -11.635  14.419  1.00  1.14           H  
ATOM   1166  HA  ASP A  75      36.118  -9.589  15.980  1.00  1.14           H  
ATOM   1167 1HB  ASP A  75      37.131 -12.313  16.810  1.00  1.14           H  
ATOM   1168 2HB  ASP A  75      36.147 -11.278  17.787  1.00  1.14           H  
ATOM   1169  N   GLU A  76      39.316 -10.181  16.434  1.00  1.05           N  
ATOM   1170  CA  GLU A  76      40.485  -9.634  17.113  1.00  1.05           C  
ATOM   1171  C   GLU A  76      40.693  -8.241  16.553  1.00  1.05           C  
ATOM   1172  O   GLU A  76      40.952  -7.286  17.287  1.00  1.05           O  
ATOM   1173  CB  GLU A  76      41.746 -10.478  16.900  1.00  1.05           C  
ATOM   1174  CG  GLU A  76      42.980  -9.966  17.681  1.00  1.05           C  
ATOM   1175  CD  GLU A  76      44.237 -10.828  17.519  1.00  1.05           C  
ATOM   1176  OE1 GLU A  76      44.491 -11.304  16.428  1.00  1.05           O  
ATOM   1177  OE2 GLU A  76      44.940 -10.999  18.482  1.00  1.05           O  
ATOM   1178  H   GLU A  76      39.449 -10.824  15.660  1.00  1.05           H  
ATOM   1179  HA  GLU A  76      40.284  -9.559  18.181  1.00  1.05           H  
ATOM   1180 1HB  GLU A  76      41.550 -11.508  17.201  1.00  1.05           H  
ATOM   1181 2HB  GLU A  76      41.999 -10.491  15.837  1.00  1.05           H  
ATOM   1182 1HG  GLU A  76      43.202  -8.956  17.347  1.00  1.05           H  
ATOM   1183 2HG  GLU A  76      42.720  -9.914  18.737  1.00  1.05           H  
ATOM   1184  N   TYR A  77      40.552  -8.125  15.230  1.00  0.96           N  
ATOM   1185  CA  TYR A  77      40.698  -6.843  14.557  1.00  0.96           C  
ATOM   1186  C   TYR A  77      39.740  -5.814  15.132  1.00  0.96           C  
ATOM   1187  O   TYR A  77      40.155  -4.719  15.520  1.00  0.96           O  
ATOM   1188  CB  TYR A  77      40.444  -6.989  13.062  1.00  0.96           C  
ATOM   1189  CG  TYR A  77      40.409  -5.658  12.309  1.00  0.96           C  
ATOM   1190  CD1 TYR A  77      41.564  -5.029  11.875  1.00  0.96           C  
ATOM   1191  CD2 TYR A  77      39.186  -5.059  12.091  1.00  0.96           C  
ATOM   1192  CE1 TYR A  77      41.493  -3.811  11.218  1.00  0.96           C  
ATOM   1193  CE2 TYR A  77      39.102  -3.851  11.449  1.00  0.96           C  
ATOM   1194  CZ  TYR A  77      40.245  -3.223  11.008  1.00  0.96           C  
ATOM   1195  OH  TYR A  77      40.146  -2.016  10.369  1.00  0.96           O  
ATOM   1196  H   TYR A  77      40.343  -8.962  14.684  1.00  0.96           H  
ATOM   1197  HA  TYR A  77      41.705  -6.474  14.715  1.00  0.96           H  
ATOM   1198 1HB  TYR A  77      41.217  -7.616  12.621  1.00  0.96           H  
ATOM   1199 2HB  TYR A  77      39.493  -7.486  12.908  1.00  0.96           H  
ATOM   1200  HD1 TYR A  77      42.507  -5.486  12.046  1.00  0.96           H  
ATOM   1201  HD2 TYR A  77      38.283  -5.548  12.436  1.00  0.96           H  
ATOM   1202  HE1 TYR A  77      42.404  -3.318  10.874  1.00  0.96           H  
ATOM   1203  HE2 TYR A  77      38.126  -3.391  11.288  1.00  0.96           H  
ATOM   1204  HH  TYR A  77      39.250  -1.680  10.458  1.00  0.96           H  
ATOM   1205  N   HIS A  78      38.456  -6.162  15.223  1.00  0.89           N  
ATOM   1206  CA  HIS A  78      37.494  -5.194  15.704  1.00  0.89           C  
ATOM   1207  C   HIS A  78      37.630  -4.956  17.205  1.00  0.89           C  
ATOM   1208  O   HIS A  78      37.530  -3.805  17.653  1.00  0.89           O  
ATOM   1209  CB  HIS A  78      36.061  -5.627  15.372  1.00  0.89           C  
ATOM   1210  CG  HIS A  78      35.709  -5.558  13.890  1.00  0.89           C  
ATOM   1211  ND1 HIS A  78      35.740  -6.651  13.068  1.00  0.89           N  
ATOM   1212  CD2 HIS A  78      35.349  -4.521  13.110  1.00  0.89           C  
ATOM   1213  CE1 HIS A  78      35.394  -6.296  11.843  1.00  0.89           C  
ATOM   1214  NE2 HIS A  78      35.153  -5.004  11.841  1.00  0.89           N  
ATOM   1215  H   HIS A  78      38.131  -7.078  14.911  1.00  0.89           H  
ATOM   1216  HA  HIS A  78      37.667  -4.242  15.204  1.00  0.89           H  
ATOM   1217 1HB  HIS A  78      35.912  -6.658  15.707  1.00  0.89           H  
ATOM   1218 2HB  HIS A  78      35.354  -4.999  15.918  1.00  0.89           H  
ATOM   1219  HD1 HIS A  78      36.000  -7.586  13.356  1.00  0.89           H  
ATOM   1220  HD2 HIS A  78      35.205  -3.485  13.311  1.00  0.89           H  
ATOM   1221  HE1 HIS A  78      35.349  -7.030  11.046  1.00  0.89           H  
ATOM   1222  N   SER A  79      37.921  -6.007  17.991  1.00  0.85           N  
ATOM   1223  CA  SER A  79      38.077  -5.814  19.426  1.00  0.85           C  
ATOM   1224  C   SER A  79      39.246  -4.883  19.702  1.00  0.85           C  
ATOM   1225  O   SER A  79      39.164  -4.029  20.584  1.00  0.85           O  
ATOM   1226  CB  SER A  79      38.323  -7.134  20.129  1.00  0.85           C  
ATOM   1227  OG  SER A  79      37.210  -7.972  20.033  1.00  0.85           O  
ATOM   1228  H   SER A  79      38.005  -6.953  17.620  1.00  0.85           H  
ATOM   1229  HA  SER A  79      37.167  -5.363  19.820  1.00  0.85           H  
ATOM   1230 1HB  SER A  79      39.191  -7.624  19.685  1.00  0.85           H  
ATOM   1231 2HB  SER A  79      38.551  -6.945  21.174  1.00  0.85           H  
ATOM   1232  HG  SER A  79      37.214  -8.297  19.106  1.00  0.85           H  
ATOM   1233  N   PHE A  80      40.342  -5.055  18.960  1.00  0.82           N  
ATOM   1234  CA  PHE A  80      41.511  -4.210  19.101  1.00  0.82           C  
ATOM   1235  C   PHE A  80      41.184  -2.781  18.678  1.00  0.82           C  
ATOM   1236  O   PHE A  80      41.531  -1.823  19.365  1.00  0.82           O  
ATOM   1237  CB  PHE A  80      42.656  -4.678  18.214  1.00  0.82           C  
ATOM   1238  CG  PHE A  80      43.951  -3.940  18.458  1.00  0.82           C  
ATOM   1239  CD1 PHE A  80      44.919  -4.494  19.283  1.00  0.82           C  
ATOM   1240  CD2 PHE A  80      44.189  -2.686  17.922  1.00  0.82           C  
ATOM   1241  CE1 PHE A  80      46.106  -3.832  19.526  1.00  0.82           C  
ATOM   1242  CE2 PHE A  80      45.369  -2.025  18.184  1.00  0.82           C  
ATOM   1243  CZ  PHE A  80      46.328  -2.601  18.975  1.00  0.82           C  
ATOM   1244  H   PHE A  80      40.375  -5.804  18.269  1.00  0.82           H  
ATOM   1245  HA  PHE A  80      41.826  -4.208  20.144  1.00  0.82           H  
ATOM   1246 1HB  PHE A  80      42.829  -5.742  18.376  1.00  0.82           H  
ATOM   1247 2HB  PHE A  80      42.378  -4.557  17.165  1.00  0.82           H  
ATOM   1248  HD1 PHE A  80      44.740  -5.475  19.726  1.00  0.82           H  
ATOM   1249  HD2 PHE A  80      43.435  -2.222  17.288  1.00  0.82           H  
ATOM   1250  HE1 PHE A  80      46.872  -4.283  20.162  1.00  0.82           H  
ATOM   1251  HE2 PHE A  80      45.548  -1.050  17.765  1.00  0.82           H  
ATOM   1252  HZ  PHE A  80      47.266  -2.080  19.174  1.00  0.82           H  
ATOM   1253  N   VAL A  81      40.542  -2.627  17.513  1.00  0.82           N  
ATOM   1254  CA  VAL A  81      40.321  -1.292  17.001  1.00  0.82           C  
ATOM   1255  C   VAL A  81      39.062  -0.616  17.536  1.00  0.82           C  
ATOM   1256  O   VAL A  81      39.149   0.421  18.186  1.00  0.82           O  
ATOM   1257  CB  VAL A  81      40.267  -1.334  15.456  1.00  0.82           C  
ATOM   1258  CG1 VAL A  81      39.961   0.063  14.897  1.00  0.82           C  
ATOM   1259  CG2 VAL A  81      41.622  -1.865  14.902  1.00  0.82           C  
ATOM   1260  H   VAL A  81      40.253  -3.434  16.961  1.00  0.82           H  
ATOM   1261  HA  VAL A  81      41.166  -0.698  17.291  1.00  0.82           H  
ATOM   1262  HB  VAL A  81      39.459  -2.003  15.150  1.00  0.82           H  
ATOM   1263 1HG1 VAL A  81      39.898   0.008  13.813  1.00  0.82           H  
ATOM   1264 2HG1 VAL A  81      39.029   0.412  15.289  1.00  0.82           H  
ATOM   1265 3HG1 VAL A  81      40.749   0.757  15.181  1.00  0.82           H  
ATOM   1266 1HG2 VAL A  81      41.577  -1.916  13.821  1.00  0.82           H  
ATOM   1267 2HG2 VAL A  81      42.425  -1.197  15.203  1.00  0.82           H  
ATOM   1268 3HG2 VAL A  81      41.816  -2.861  15.296  1.00  0.82           H  
ATOM   1269  N   HIS A  82      37.884  -1.187  17.319  1.00  0.84           N  
ATOM   1270  CA  HIS A  82      36.674  -0.491  17.737  1.00  0.84           C  
ATOM   1271  C   HIS A  82      36.501  -0.539  19.244  1.00  0.84           C  
ATOM   1272  O   HIS A  82      36.016   0.409  19.878  1.00  0.84           O  
ATOM   1273  CB  HIS A  82      35.449  -1.020  17.020  1.00  0.84           C  
ATOM   1274  CG  HIS A  82      35.428  -0.648  15.558  1.00  0.84           C  
ATOM   1275  ND1 HIS A  82      34.620  -1.270  14.655  1.00  0.84           N  
ATOM   1276  CD2 HIS A  82      36.126   0.277  14.856  1.00  0.84           C  
ATOM   1277  CE1 HIS A  82      34.817  -0.752  13.458  1.00  0.84           C  
ATOM   1278  NE2 HIS A  82      35.728   0.185  13.550  1.00  0.84           N  
ATOM   1279  H   HIS A  82      37.817  -2.096  16.877  1.00  0.84           H  
ATOM   1280  HA  HIS A  82      36.762   0.536  17.446  1.00  0.84           H  
ATOM   1281 1HB  HIS A  82      35.411  -2.109  17.101  1.00  0.84           H  
ATOM   1282 2HB  HIS A  82      34.552  -0.622  17.490  1.00  0.84           H  
ATOM   1283  HD1 HIS A  82      33.970  -2.031  14.861  1.00  0.84           H  
ATOM   1284  HD2 HIS A  82      36.876   0.999  15.128  1.00  0.84           H  
ATOM   1285  HE1 HIS A  82      34.271  -1.128  12.607  1.00  0.84           H  
ATOM   1286  N   GLY A  83      36.988  -1.623  19.831  1.00  0.88           N  
ATOM   1287  CA  GLY A  83      36.902  -1.843  21.266  1.00  0.88           C  
ATOM   1288  C   GLY A  83      37.818  -0.907  22.063  1.00  0.88           C  
ATOM   1289  O   GLY A  83      37.755  -0.882  23.293  1.00  0.88           O  
ATOM   1290  H   GLY A  83      37.384  -2.357  19.238  1.00  0.88           H  
ATOM   1291 1HA  GLY A  83      35.871  -1.705  21.588  1.00  0.88           H  
ATOM   1292 2HA  GLY A  83      37.163  -2.876  21.483  1.00  0.88           H  
ATOM   1293  N   ARG A  84      38.677  -0.148  21.374  1.00  0.95           N  
ATOM   1294  CA  ARG A  84      39.565   0.789  22.035  1.00  0.95           C  
ATOM   1295  C   ARG A  84      39.264   2.228  21.625  1.00  0.95           C  
ATOM   1296  O   ARG A  84      40.122   3.110  21.741  1.00  0.95           O  
ATOM   1297  CB  ARG A  84      41.019   0.453  21.771  1.00  0.95           C  
ATOM   1298  CG  ARG A  84      41.489  -0.882  22.328  1.00  0.95           C  
ATOM   1299  CD  ARG A  84      42.955  -1.068  22.113  1.00  0.95           C  
ATOM   1300  NE  ARG A  84      43.426  -2.338  22.624  1.00  0.95           N  
ATOM   1301  CZ  ARG A  84      44.719  -2.688  22.695  1.00  0.95           C  
ATOM   1302  NH1 ARG A  84      45.644  -1.844  22.299  1.00  0.95           N  
ATOM   1303  NH2 ARG A  84      45.061  -3.874  23.167  1.00  0.95           N  
ATOM   1304  H   ARG A  84      38.712  -0.186  20.355  1.00  0.95           H  
ATOM   1305  HA  ARG A  84      39.406   0.710  23.109  1.00  0.95           H  
ATOM   1306 1HB  ARG A  84      41.174   0.402  20.696  1.00  0.95           H  
ATOM   1307 2HB  ARG A  84      41.662   1.239  22.161  1.00  0.95           H  
ATOM   1308 1HG  ARG A  84      41.285  -0.924  23.397  1.00  0.95           H  
ATOM   1309 2HG  ARG A  84      40.958  -1.696  21.827  1.00  0.95           H  
ATOM   1310 1HD  ARG A  84      43.178  -1.028  21.047  1.00  0.95           H  
ATOM   1311 2HD  ARG A  84      43.498  -0.274  22.621  1.00  0.95           H  
ATOM   1312  HE  ARG A  84      42.734  -3.007  22.934  1.00  0.95           H  
ATOM   1313 1HH1 ARG A  84      45.376  -0.939  21.935  1.00  0.95           H  
ATOM   1314 2HH1 ARG A  84      46.621  -2.102  22.350  1.00  0.95           H  
ATOM   1315 1HH2 ARG A  84      44.349  -4.521  23.475  1.00  0.95           H  
ATOM   1316 2HH2 ARG A  84      46.036  -4.132  23.219  1.00  0.95           H  
ATOM   1317  N   LEU A  85      38.061   2.469  21.108  1.00  1.05           N  
ATOM   1318  CA  LEU A  85      37.676   3.823  20.740  1.00  1.05           C  
ATOM   1319  C   LEU A  85      36.989   4.549  21.881  1.00  1.05           C  
ATOM   1320  O   LEU A  85      36.377   3.909  22.736  1.00  1.05           O  
ATOM   1321  CB  LEU A  85      36.710   3.793  19.577  1.00  1.05           C  
ATOM   1322  CG  LEU A  85      37.243   3.215  18.384  1.00  1.05           C  
ATOM   1323  CD1 LEU A  85      36.167   3.147  17.372  1.00  1.05           C  
ATOM   1324  CD2 LEU A  85      38.388   4.018  17.912  1.00  1.05           C  
ATOM   1325  H   LEU A  85      37.396   1.707  20.963  1.00  1.05           H  
ATOM   1326  HA  LEU A  85      38.580   4.339  20.441  1.00  1.05           H  
ATOM   1327 1HB  LEU A  85      35.835   3.211  19.866  1.00  1.05           H  
ATOM   1328 2HB  LEU A  85      36.397   4.793  19.366  1.00  1.05           H  
ATOM   1329  HG  LEU A  85      37.586   2.232  18.605  1.00  1.05           H  
ATOM   1330 1HD1 LEU A  85      36.534   2.703  16.484  1.00  1.05           H  
ATOM   1331 2HD1 LEU A  85      35.361   2.540  17.773  1.00  1.05           H  
ATOM   1332 3HD1 LEU A  85      35.807   4.137  17.147  1.00  1.05           H  
ATOM   1333 1HD2 LEU A  85      38.790   3.556  17.037  1.00  1.05           H  
ATOM   1334 2HD2 LEU A  85      38.050   5.024  17.683  1.00  1.05           H  
ATOM   1335 3HD2 LEU A  85      39.148   4.055  18.683  1.00  1.05           H  
ATOM   1336  N   PRO A  86      37.129   5.872  21.981  1.00  1.16           N  
ATOM   1337  CA  PRO A  86      36.354   6.689  22.864  1.00  1.16           C  
ATOM   1338  C   PRO A  86      34.981   6.828  22.249  1.00  1.16           C  
ATOM   1339  O   PRO A  86      34.873   6.950  21.033  1.00  1.16           O  
ATOM   1340  CB  PRO A  86      37.126   8.011  22.859  1.00  1.16           C  
ATOM   1341  CG  PRO A  86      37.776   8.051  21.490  1.00  1.16           C  
ATOM   1342  CD  PRO A  86      38.096   6.601  21.167  1.00  1.16           C  
ATOM   1343  HA  PRO A  86      36.309   6.228  23.861  1.00  1.16           H  
ATOM   1344 1HB  PRO A  86      36.435   8.850  23.022  1.00  1.16           H  
ATOM   1345 2HB  PRO A  86      37.853   8.027  23.683  1.00  1.16           H  
ATOM   1346 1HG  PRO A  86      37.085   8.502  20.758  1.00  1.16           H  
ATOM   1347 2HG  PRO A  86      38.671   8.691  21.512  1.00  1.16           H  
ATOM   1348 1HD  PRO A  86      37.901   6.445  20.105  1.00  1.16           H  
ATOM   1349 2HD  PRO A  86      39.129   6.346  21.459  1.00  1.16           H  
ATOM   1350  N   TYR A  87      33.957   6.918  23.072  1.00  1.25           N  
ATOM   1351  CA  TYR A  87      32.621   7.235  22.586  1.00  1.25           C  
ATOM   1352  C   TYR A  87      32.192   8.593  23.137  1.00  1.25           C  
ATOM   1353  O   TYR A  87      31.110   9.098  22.859  1.00  1.25           O  
ATOM   1354  CB  TYR A  87      31.679   6.068  22.919  1.00  1.25           C  
ATOM   1355  CG  TYR A  87      32.039   4.776  22.100  1.00  1.25           C  
ATOM   1356  CD1 TYR A  87      33.043   3.915  22.535  1.00  1.25           C  
ATOM   1357  CD2 TYR A  87      31.327   4.448  20.931  1.00  1.25           C  
ATOM   1358  CE1 TYR A  87      33.365   2.780  21.799  1.00  1.25           C  
ATOM   1359  CE2 TYR A  87      31.643   3.310  20.210  1.00  1.25           C  
ATOM   1360  CZ  TYR A  87      32.669   2.480  20.634  1.00  1.25           C  
ATOM   1361  OH  TYR A  87      33.005   1.345  19.905  1.00  1.25           O  
ATOM   1362  H   TYR A  87      34.096   6.761  24.061  1.00  1.25           H  
ATOM   1363  HA  TYR A  87      32.663   7.325  21.503  1.00  1.25           H  
ATOM   1364 1HB  TYR A  87      31.737   5.834  23.981  1.00  1.25           H  
ATOM   1365 2HB  TYR A  87      30.647   6.347  22.691  1.00  1.25           H  
ATOM   1366  HD1 TYR A  87      33.601   4.142  23.446  1.00  1.25           H  
ATOM   1367  HD2 TYR A  87      30.521   5.084  20.586  1.00  1.25           H  
ATOM   1368  HE1 TYR A  87      34.172   2.125  22.139  1.00  1.25           H  
ATOM   1369  HE2 TYR A  87      31.081   3.071  19.305  1.00  1.25           H  
ATOM   1370  HH  TYR A  87      33.883   1.027  20.197  1.00  1.25           H  
ATOM   1371  N   GLY A  88      33.105   9.238  23.867  1.00  1.31           N  
ATOM   1372  CA  GLY A  88      32.826  10.526  24.507  1.00  1.31           C  
ATOM   1373  C   GLY A  88      32.871  11.690  23.525  1.00  1.31           C  
ATOM   1374  O   GLY A  88      32.528  12.819  23.867  1.00  1.31           O  
ATOM   1375  H   GLY A  88      34.001   8.803  24.019  1.00  1.31           H  
ATOM   1376 1HA  GLY A  88      31.844  10.489  24.978  1.00  1.31           H  
ATOM   1377 2HA  GLY A  88      33.551  10.696  25.303  1.00  1.31           H  
ATOM   1378  N   SER A  89      33.300  11.401  22.302  1.00  1.31           N  
ATOM   1379  CA  SER A  89      33.371  12.380  21.231  1.00  1.31           C  
ATOM   1380  C   SER A  89      32.128  12.299  20.348  1.00  1.31           C  
ATOM   1381  O   SER A  89      31.999  13.038  19.365  1.00  1.31           O  
ATOM   1382  CB  SER A  89      34.622  12.161  20.404  1.00  1.31           C  
ATOM   1383  OG  SER A  89      35.773  12.372  21.176  1.00  1.31           O  
ATOM   1384  H   SER A  89      33.576  10.451  22.108  1.00  1.31           H  
ATOM   1385  HA  SER A  89      33.410  13.378  21.672  1.00  1.31           H  
ATOM   1386 1HB  SER A  89      34.625  11.141  20.008  1.00  1.31           H  
ATOM   1387 2HB  SER A  89      34.619  12.842  19.553  1.00  1.31           H  
ATOM   1388  HG  SER A  89      35.677  13.253  21.556  1.00  1.31           H  
ATOM   1389  N   ILE A  90      31.221  11.384  20.685  1.00  1.25           N  
ATOM   1390  CA  ILE A  90      30.021  11.184  19.901  1.00  1.25           C  
ATOM   1391  C   ILE A  90      28.858  11.888  20.583  1.00  1.25           C  
ATOM   1392  O   ILE A  90      28.606  11.670  21.767  1.00  1.25           O  
ATOM   1393  CB  ILE A  90      29.749   9.682  19.755  1.00  1.25           C  
ATOM   1394  CG1 ILE A  90      30.904   8.991  19.066  1.00  1.25           C  
ATOM   1395  CG2 ILE A  90      28.478   9.418  18.997  1.00  1.25           C  
ATOM   1396  CD1 ILE A  90      30.792   7.531  19.128  1.00  1.25           C  
ATOM   1397  H   ILE A  90      31.351  10.794  21.507  1.00  1.25           H  
ATOM   1398  HA  ILE A  90      30.151  11.621  18.923  1.00  1.25           H  
ATOM   1399  HB  ILE A  90      29.680   9.262  20.732  1.00  1.25           H  
ATOM   1400 1HG1 ILE A  90      30.931   9.269  18.043  1.00  1.25           H  
ATOM   1401 2HG1 ILE A  90      31.840   9.288  19.540  1.00  1.25           H  
ATOM   1402 1HG2 ILE A  90      28.301   8.345  18.930  1.00  1.25           H  
ATOM   1403 2HG2 ILE A  90      27.644   9.889  19.514  1.00  1.25           H  
ATOM   1404 3HG2 ILE A  90      28.580   9.829  18.004  1.00  1.25           H  
ATOM   1405 1HD1 ILE A  90      31.644   7.069  18.625  1.00  1.25           H  
ATOM   1406 2HD1 ILE A  90      30.770   7.239  20.163  1.00  1.25           H  
ATOM   1407 3HD1 ILE A  90      29.874   7.226  18.650  1.00  1.25           H  
ATOM   1408  N   GLU A  91      28.204  12.790  19.858  1.00  1.16           N  
ATOM   1409  CA  GLU A  91      27.120  13.579  20.427  1.00  1.16           C  
ATOM   1410  C   GLU A  91      25.878  13.508  19.546  1.00  1.16           C  
ATOM   1411  O   GLU A  91      26.007  13.489  18.324  1.00  1.16           O  
ATOM   1412  CB  GLU A  91      27.550  15.049  20.558  1.00  1.16           C  
ATOM   1413  CG  GLU A  91      28.708  15.308  21.516  1.00  1.16           C  
ATOM   1414  CD  GLU A  91      29.057  16.783  21.621  1.00  1.16           C  
ATOM   1415  OE1 GLU A  91      28.422  17.570  20.960  1.00  1.16           O  
ATOM   1416  OE2 GLU A  91      29.951  17.118  22.363  1.00  1.16           O  
ATOM   1417  H   GLU A  91      28.469  12.929  18.894  1.00  1.16           H  
ATOM   1418  HA  GLU A  91      26.910  13.173  21.412  1.00  1.16           H  
ATOM   1419 1HB  GLU A  91      27.858  15.413  19.579  1.00  1.16           H  
ATOM   1420 2HB  GLU A  91      26.709  15.662  20.872  1.00  1.16           H  
ATOM   1421 1HG  GLU A  91      28.441  14.932  22.504  1.00  1.16           H  
ATOM   1422 2HG  GLU A  91      29.585  14.757  21.174  1.00  1.16           H  
ATOM   1423  N   PRO A  92      24.671  13.541  20.124  1.00  1.06           N  
ATOM   1424  CA  PRO A  92      23.404  13.486  19.427  1.00  1.06           C  
ATOM   1425  C   PRO A  92      23.132  14.697  18.562  1.00  1.06           C  
ATOM   1426  O   PRO A  92      23.530  15.817  18.881  1.00  1.06           O  
ATOM   1427  CB  PRO A  92      22.402  13.415  20.584  1.00  1.06           C  
ATOM   1428  CG  PRO A  92      23.115  14.002  21.772  1.00  1.06           C  
ATOM   1429  CD  PRO A  92      24.549  13.618  21.592  1.00  1.06           C  
ATOM   1430  HA  PRO A  92      23.364  12.580  18.814  1.00  1.06           H  
ATOM   1431 1HB  PRO A  92      21.514  13.993  20.321  1.00  1.06           H  
ATOM   1432 2HB  PRO A  92      22.088  12.381  20.756  1.00  1.06           H  
ATOM   1433 1HG  PRO A  92      22.968  15.092  21.797  1.00  1.06           H  
ATOM   1434 2HG  PRO A  92      22.686  13.600  22.702  1.00  1.06           H  
ATOM   1435 1HD  PRO A  92      25.167  14.408  22.026  1.00  1.06           H  
ATOM   1436 2HD  PRO A  92      24.739  12.625  22.047  1.00  1.06           H  
ATOM   1437  N   ASN A  93      22.397  14.458  17.485  1.00  0.98           N  
ATOM   1438  CA  ASN A  93      21.963  15.504  16.575  1.00  0.98           C  
ATOM   1439  C   ASN A  93      20.441  15.513  16.499  1.00  0.98           C  
ATOM   1440  O   ASN A  93      19.842  14.684  15.808  1.00  0.98           O  
ATOM   1441  CB  ASN A  93      22.622  15.305  15.218  1.00  0.98           C  
ATOM   1442  CG  ASN A  93      22.293  16.388  14.210  1.00  0.98           C  
ATOM   1443  OD1 ASN A  93      21.192  16.962  14.226  1.00  0.98           O  
ATOM   1444  ND2 ASN A  93      23.234  16.675  13.339  1.00  0.98           N  
ATOM   1445  H   ASN A  93      22.124  13.504  17.291  1.00  0.98           H  
ATOM   1446  HA  ASN A  93      22.277  16.471  16.973  1.00  0.98           H  
ATOM   1447 1HB  ASN A  93      23.705  15.277  15.352  1.00  0.98           H  
ATOM   1448 2HB  ASN A  93      22.328  14.339  14.812  1.00  0.98           H  
ATOM   1449 1HD2 ASN A  93      23.092  17.392  12.655  1.00  0.98           H  
ATOM   1450 2HD2 ASN A  93      24.105  16.182  13.368  1.00  0.98           H  
ATOM   1451  N   ASN A  94      19.818  16.445  17.224  1.00  0.93           N  
ATOM   1452  CA  ASN A  94      18.360  16.499  17.328  1.00  0.93           C  
ATOM   1453  C   ASN A  94      17.676  16.742  15.986  1.00  0.93           C  
ATOM   1454  O   ASN A  94      16.607  16.191  15.716  1.00  0.93           O  
ATOM   1455  CB  ASN A  94      17.954  17.604  18.288  1.00  0.93           C  
ATOM   1456  CG  ASN A  94      18.239  17.321  19.765  1.00  0.93           C  
ATOM   1457  OD1 ASN A  94      18.388  16.182  20.241  1.00  0.93           O  
ATOM   1458  ND2 ASN A  94      18.322  18.390  20.517  1.00  0.93           N  
ATOM   1459  H   ASN A  94      20.377  17.106  17.746  1.00  0.93           H  
ATOM   1460  HA  ASN A  94      18.005  15.543  17.697  1.00  0.93           H  
ATOM   1461 1HB  ASN A  94      18.468  18.523  18.008  1.00  0.93           H  
ATOM   1462 2HB  ASN A  94      16.885  17.791  18.174  1.00  0.93           H  
ATOM   1463 1HD2 ASN A  94      18.507  18.301  21.496  1.00  0.93           H  
ATOM   1464 2HD2 ASN A  94      18.200  19.297  20.112  1.00  0.93           H  
ATOM   1465  N   LYS A  95      18.296  17.554  15.129  1.00  0.91           N  
ATOM   1466  CA  LYS A  95      17.693  17.853  13.837  1.00  0.91           C  
ATOM   1467  C   LYS A  95      17.650  16.586  13.003  1.00  0.91           C  
ATOM   1468  O   LYS A  95      16.623  16.251  12.409  1.00  0.91           O  
ATOM   1469  CB  LYS A  95      18.458  18.963  13.121  1.00  0.91           C  
ATOM   1470  CG  LYS A  95      17.836  19.404  11.794  1.00  0.91           C  
ATOM   1471  CD  LYS A  95      18.593  20.591  11.198  1.00  0.91           C  
ATOM   1472  CE  LYS A  95      17.953  21.088   9.901  1.00  0.91           C  
ATOM   1473  NZ  LYS A  95      18.689  22.256   9.338  1.00  0.91           N  
ATOM   1474  H   LYS A  95      19.187  17.961  15.379  1.00  0.91           H  
ATOM   1475  HA  LYS A  95      16.666  18.185  13.997  1.00  0.91           H  
ATOM   1476 1HB  LYS A  95      18.528  19.835  13.769  1.00  0.91           H  
ATOM   1477 2HB  LYS A  95      19.475  18.626  12.913  1.00  0.91           H  
ATOM   1478 1HG  LYS A  95      17.872  18.571  11.095  1.00  0.91           H  
ATOM   1479 2HG  LYS A  95      16.795  19.680  11.949  1.00  0.91           H  
ATOM   1480 1HD  LYS A  95      18.615  21.408  11.919  1.00  0.91           H  
ATOM   1481 2HD  LYS A  95      19.620  20.290  10.986  1.00  0.91           H  
ATOM   1482 1HE  LYS A  95      17.948  20.288   9.165  1.00  0.91           H  
ATOM   1483 2HE  LYS A  95      16.924  21.383  10.103  1.00  0.91           H  
ATOM   1484 1HZ  LYS A  95      18.240  22.559   8.486  1.00  0.91           H  
ATOM   1485 2HZ  LYS A  95      18.687  23.012  10.008  1.00  0.91           H  
ATOM   1486 3HZ  LYS A  95      19.643  21.987   9.137  1.00  0.91           H  
ATOM   1487  N   LEU A  96      18.762  15.857  12.997  1.00  0.91           N  
ATOM   1488  CA  LEU A  96      18.851  14.613  12.253  1.00  0.91           C  
ATOM   1489  C   LEU A  96      17.852  13.606  12.773  1.00  0.91           C  
ATOM   1490  O   LEU A  96      17.126  12.992  11.992  1.00  0.91           O  
ATOM   1491  CB  LEU A  96      20.263  14.051  12.334  1.00  0.91           C  
ATOM   1492  CG  LEU A  96      20.508  12.735  11.658  1.00  0.91           C  
ATOM   1493  CD1 LEU A  96      20.204  12.852  10.193  1.00  0.91           C  
ATOM   1494  CD2 LEU A  96      21.953  12.352  11.868  1.00  0.91           C  
ATOM   1495  H   LEU A  96      19.571  16.184  13.524  1.00  0.91           H  
ATOM   1496  HA  LEU A  96      18.606  14.805  11.214  1.00  0.91           H  
ATOM   1497 1HB  LEU A  96      20.954  14.778  11.920  1.00  0.91           H  
ATOM   1498 2HB  LEU A  96      20.502  13.915  13.383  1.00  0.91           H  
ATOM   1499  HG  LEU A  96      19.862  11.980  12.094  1.00  0.91           H  
ATOM   1500 1HD1 LEU A  96      20.389  11.893   9.715  1.00  0.91           H  
ATOM   1501 2HD1 LEU A  96      19.161  13.134  10.054  1.00  0.91           H  
ATOM   1502 3HD1 LEU A  96      20.846  13.611   9.757  1.00  0.91           H  
ATOM   1503 1HD2 LEU A  96      22.154  11.400  11.402  1.00  0.91           H  
ATOM   1504 2HD2 LEU A  96      22.604  13.110  11.432  1.00  0.91           H  
ATOM   1505 3HD2 LEU A  96      22.155  12.283  12.929  1.00  0.91           H  
ATOM   1506  N   ARG A  97      17.786  13.445  14.095  1.00  0.93           N  
ATOM   1507  CA  ARG A  97      16.851  12.488  14.665  1.00  0.93           C  
ATOM   1508  C   ARG A  97      15.433  12.787  14.212  1.00  0.93           C  
ATOM   1509  O   ARG A  97      14.707  11.892  13.765  1.00  0.93           O  
ATOM   1510  CB  ARG A  97      16.869  12.540  16.185  1.00  0.93           C  
ATOM   1511  CG  ARG A  97      16.019  11.460  16.850  1.00  0.93           C  
ATOM   1512  CD  ARG A  97      16.058  11.531  18.319  1.00  0.93           C  
ATOM   1513  NE  ARG A  97      17.404  11.476  18.790  1.00  0.93           N  
ATOM   1514  CZ  ARG A  97      18.044  12.522  19.326  1.00  0.93           C  
ATOM   1515  NH1 ARG A  97      17.394  13.647  19.487  1.00  0.93           N  
ATOM   1516  NH2 ARG A  97      19.302  12.444  19.692  1.00  0.93           N  
ATOM   1517  H   ARG A  97      18.404  13.981  14.707  1.00  0.93           H  
ATOM   1518  HA  ARG A  97      17.121  11.490  14.330  1.00  0.93           H  
ATOM   1519 1HB  ARG A  97      17.892  12.448  16.546  1.00  0.93           H  
ATOM   1520 2HB  ARG A  97      16.494  13.511  16.517  1.00  0.93           H  
ATOM   1521 1HG  ARG A  97      14.989  11.560  16.521  1.00  0.93           H  
ATOM   1522 2HG  ARG A  97      16.401  10.486  16.571  1.00  0.93           H  
ATOM   1523 1HD  ARG A  97      15.609  12.465  18.655  1.00  0.93           H  
ATOM   1524 2HD  ARG A  97      15.515  10.686  18.741  1.00  0.93           H  
ATOM   1525  HE  ARG A  97      17.896  10.588  18.695  1.00  0.93           H  
ATOM   1526 1HH1 ARG A  97      16.428  13.716  19.206  1.00  0.93           H  
ATOM   1527 2HH1 ARG A  97      17.862  14.455  19.893  1.00  0.93           H  
ATOM   1528 1HH2 ARG A  97      19.856  11.589  19.535  1.00  0.93           H  
ATOM   1529 2HH2 ARG A  97      19.750  13.246  20.095  1.00  0.93           H  
ATOM   1530  N   ASN A  98      15.040  14.060  14.294  1.00  0.97           N  
ATOM   1531  CA  ASN A  98      13.694  14.433  13.914  1.00  0.97           C  
ATOM   1532  C   ASN A  98      13.443  14.177  12.435  1.00  0.97           C  
ATOM   1533  O   ASN A  98      12.409  13.614  12.067  1.00  0.97           O  
ATOM   1534  CB  ASN A  98      13.454  15.894  14.243  1.00  0.97           C  
ATOM   1535  CG  ASN A  98      13.314  16.145  15.724  1.00  0.97           C  
ATOM   1536  OD1 ASN A  98      13.035  15.230  16.513  1.00  0.97           O  
ATOM   1537  ND2 ASN A  98      13.505  17.377  16.122  1.00  0.97           N  
ATOM   1538  H   ASN A  98      15.674  14.778  14.654  1.00  0.97           H  
ATOM   1539  HA  ASN A  98      12.992  13.820  14.478  1.00  0.97           H  
ATOM   1540 1HB  ASN A  98      14.296  16.484  13.869  1.00  0.97           H  
ATOM   1541 2HB  ASN A  98      12.558  16.241  13.734  1.00  0.97           H  
ATOM   1542 1HD2 ASN A  98      13.429  17.606  17.092  1.00  0.97           H  
ATOM   1543 2HD2 ASN A  98      13.734  18.085  15.457  1.00  0.97           H  
ATOM   1544  N   LEU A  99      14.397  14.527  11.577  1.00  1.03           N  
ATOM   1545  CA  LEU A  99      14.173  14.326  10.158  1.00  1.03           C  
ATOM   1546  C   LEU A  99      14.065  12.845   9.811  1.00  1.03           C  
ATOM   1547  O   LEU A  99      13.197  12.430   9.037  1.00  1.03           O  
ATOM   1548  CB  LEU A  99      15.294  15.001   9.372  1.00  1.03           C  
ATOM   1549  CG  LEU A  99      15.276  16.550   9.430  1.00  1.03           C  
ATOM   1550  CD1 LEU A  99      16.511  17.057   8.831  1.00  1.03           C  
ATOM   1551  CD2 LEU A  99      14.080  17.095   8.687  1.00  1.03           C  
ATOM   1552  H   LEU A  99      15.256  14.973  11.907  1.00  1.03           H  
ATOM   1553  HA  LEU A  99      13.236  14.810   9.908  1.00  1.03           H  
ATOM   1554 1HB  LEU A  99      16.250  14.667   9.788  1.00  1.03           H  
ATOM   1555 2HB  LEU A  99      15.243  14.691   8.332  1.00  1.03           H  
ATOM   1556  HG  LEU A  99      15.233  16.875  10.465  1.00  1.03           H  
ATOM   1557 1HD1 LEU A  99      16.529  18.143   8.871  1.00  1.03           H  
ATOM   1558 2HD1 LEU A  99      17.342  16.658   9.397  1.00  1.03           H  
ATOM   1559 3HD1 LEU A  99      16.571  16.733   7.791  1.00  1.03           H  
ATOM   1560 1HD2 LEU A  99      14.090  18.182   8.739  1.00  1.03           H  
ATOM   1561 2HD2 LEU A  99      14.134  16.785   7.649  1.00  1.03           H  
ATOM   1562 3HD2 LEU A  99      13.168  16.719   9.142  1.00  1.03           H  
ATOM   1563  N   LEU A 100      14.901  12.021  10.430  1.00  1.12           N  
ATOM   1564  CA  LEU A 100      14.848  10.597  10.156  1.00  1.12           C  
ATOM   1565  C   LEU A 100      13.501  10.030  10.596  1.00  1.12           C  
ATOM   1566  O   LEU A 100      12.914   9.197   9.905  1.00  1.12           O  
ATOM   1567  CB  LEU A 100      15.977   9.891  10.895  1.00  1.12           C  
ATOM   1568  CG  LEU A 100      17.423  10.140  10.415  1.00  1.12           C  
ATOM   1569  CD1 LEU A 100      18.364   9.573  11.453  1.00  1.12           C  
ATOM   1570  CD2 LEU A 100      17.655   9.462   9.068  1.00  1.12           C  
ATOM   1571  H   LEU A 100      15.601  12.387  11.078  1.00  1.12           H  
ATOM   1572  HA  LEU A 100      14.961  10.442   9.085  1.00  1.12           H  
ATOM   1573 1HB  LEU A 100      15.928  10.190  11.942  1.00  1.12           H  
ATOM   1574 2HB  LEU A 100      15.794   8.827  10.831  1.00  1.12           H  
ATOM   1575  HG  LEU A 100      17.604  11.205  10.320  1.00  1.12           H  
ATOM   1576 1HD1 LEU A 100      19.393   9.734  11.152  1.00  1.12           H  
ATOM   1577 2HD1 LEU A 100      18.175  10.079  12.391  1.00  1.12           H  
ATOM   1578 3HD1 LEU A 100      18.177   8.519  11.569  1.00  1.12           H  
ATOM   1579 1HD2 LEU A 100      18.684   9.636   8.749  1.00  1.12           H  
ATOM   1580 2HD2 LEU A 100      17.481   8.387   9.165  1.00  1.12           H  
ATOM   1581 3HD2 LEU A 100      16.969   9.876   8.329  1.00  1.12           H  
ATOM   1582  N   ASN A 101      12.986  10.510  11.736  1.00  1.22           N  
ATOM   1583  CA  ASN A 101      11.694  10.055  12.236  1.00  1.22           C  
ATOM   1584  C   ASN A 101      10.514  10.534  11.376  1.00  1.22           C  
ATOM   1585  O   ASN A 101       9.507   9.832  11.258  1.00  1.22           O  
ATOM   1586  CB  ASN A 101      11.514  10.472  13.683  1.00  1.22           C  
ATOM   1587  CG  ASN A 101      12.343   9.636  14.635  1.00  1.22           C  
ATOM   1588  OD1 ASN A 101      12.727   8.501  14.330  1.00  1.22           O  
ATOM   1589  ND2 ASN A 101      12.616  10.170  15.793  1.00  1.22           N  
ATOM   1590  H   ASN A 101      13.516  11.188  12.287  1.00  1.22           H  
ATOM   1591  HA  ASN A 101      11.687   8.966  12.199  1.00  1.22           H  
ATOM   1592 1HB  ASN A 101      11.807  11.519  13.791  1.00  1.22           H  
ATOM   1593 2HB  ASN A 101      10.464  10.394  13.958  1.00  1.22           H  
ATOM   1594 1HD2 ASN A 101      13.150   9.657  16.464  1.00  1.22           H  
ATOM   1595 2HD2 ASN A 101      12.286  11.088  16.008  1.00  1.22           H  
ATOM   1596  N   LYS A 102      10.632  11.721  10.768  1.00  1.31           N  
ATOM   1597  CA  LYS A 102       9.574  12.249   9.904  1.00  1.31           C  
ATOM   1598  C   LYS A 102       9.431  11.471   8.591  1.00  1.31           C  
ATOM   1599  O   LYS A 102       8.320  11.323   8.073  1.00  1.31           O  
ATOM   1600  CB  LYS A 102       9.781  13.734   9.626  1.00  1.31           C  
ATOM   1601  CG  LYS A 102       9.510  14.649  10.822  1.00  1.31           C  
ATOM   1602  CD  LYS A 102       9.754  16.115  10.485  1.00  1.31           C  
ATOM   1603  CE  LYS A 102       9.463  17.004  11.693  1.00  1.31           C  
ATOM   1604  NZ  LYS A 102       9.675  18.453  11.397  1.00  1.31           N  
ATOM   1605  H   LYS A 102      11.468  12.281  10.934  1.00  1.31           H  
ATOM   1606  HA  LYS A 102       8.632  12.149  10.440  1.00  1.31           H  
ATOM   1607 1HB  LYS A 102      10.814  13.890   9.326  1.00  1.31           H  
ATOM   1608 2HB  LYS A 102       9.140  14.039   8.805  1.00  1.31           H  
ATOM   1609 1HG  LYS A 102       8.471  14.531  11.128  1.00  1.31           H  
ATOM   1610 2HG  LYS A 102      10.138  14.364  11.653  1.00  1.31           H  
ATOM   1611 1HD  LYS A 102      10.797  16.244  10.187  1.00  1.31           H  
ATOM   1612 2HD  LYS A 102       9.115  16.415   9.655  1.00  1.31           H  
ATOM   1613 1HE  LYS A 102       8.430  16.854  11.999  1.00  1.31           H  
ATOM   1614 2HE  LYS A 102      10.121  16.711  12.514  1.00  1.31           H  
ATOM   1615 1HZ  LYS A 102       9.468  18.997  12.223  1.00  1.31           H  
ATOM   1616 2HZ  LYS A 102      10.633  18.612  11.125  1.00  1.31           H  
ATOM   1617 3HZ  LYS A 102       9.061  18.736  10.647  1.00  1.31           H  
ATOM   1618  N   ILE A 103      10.543  10.971   8.051  1.00  1.35           N  
ATOM   1619  CA  ILE A 103      10.498  10.204   6.804  1.00  1.35           C  
ATOM   1620  C   ILE A 103       9.721   8.901   7.036  1.00  1.35           C  
ATOM   1621  O   ILE A 103      10.034   8.133   7.948  1.00  1.35           O  
ATOM   1622  CB  ILE A 103      11.922   9.909   6.292  1.00  1.35           C  
ATOM   1623  CG1 ILE A 103      12.596  11.192   5.935  1.00  1.35           C  
ATOM   1624  CG2 ILE A 103      11.887   8.976   5.114  1.00  1.35           C  
ATOM   1625  CD1 ILE A 103      14.082  11.063   5.671  1.00  1.35           C  
ATOM   1626  H   ILE A 103      11.440  11.158   8.506  1.00  1.35           H  
ATOM   1627  HA  ILE A 103       9.976  10.793   6.051  1.00  1.35           H  
ATOM   1628  HB  ILE A 103      12.504   9.460   7.099  1.00  1.35           H  
ATOM   1629 1HG1 ILE A 103      12.117  11.600   5.046  1.00  1.35           H  
ATOM   1630 2HG1 ILE A 103      12.448  11.881   6.752  1.00  1.35           H  
ATOM   1631 1HG2 ILE A 103      12.888   8.777   4.779  1.00  1.35           H  
ATOM   1632 2HG2 ILE A 103      11.438   8.066   5.425  1.00  1.35           H  
ATOM   1633 3HG2 ILE A 103      11.312   9.423   4.299  1.00  1.35           H  
ATOM   1634 1HD1 ILE A 103      14.506  12.021   5.424  1.00  1.35           H  
ATOM   1635 2HD1 ILE A 103      14.572  10.671   6.562  1.00  1.35           H  
ATOM   1636 3HD1 ILE A 103      14.232  10.398   4.857  1.00  1.35           H  
ATOM   1637  N   LYS A 104       8.734   8.628   6.170  1.00  1.33           N  
ATOM   1638  CA  LYS A 104       7.829   7.475   6.316  1.00  1.33           C  
ATOM   1639  C   LYS A 104       8.348   6.168   5.705  1.00  1.33           C  
ATOM   1640  O   LYS A 104       7.714   5.118   5.807  1.00  1.33           O  
ATOM   1641  CB  LYS A 104       6.487   7.820   5.674  1.00  1.33           C  
ATOM   1642  CG  LYS A 104       5.811   9.063   6.265  1.00  1.33           C  
ATOM   1643  CD  LYS A 104       5.468   8.880   7.734  1.00  1.33           C  
ATOM   1644  CE  LYS A 104       4.719  10.092   8.277  1.00  1.33           C  
ATOM   1645  NZ  LYS A 104       4.390   9.941   9.724  1.00  1.33           N  
ATOM   1646  H   LYS A 104       8.556   9.282   5.418  1.00  1.33           H  
ATOM   1647  HA  LYS A 104       7.674   7.304   7.382  1.00  1.33           H  
ATOM   1648 1HB  LYS A 104       6.630   7.989   4.600  1.00  1.33           H  
ATOM   1649 2HB  LYS A 104       5.804   6.977   5.775  1.00  1.33           H  
ATOM   1650 1HG  LYS A 104       6.485   9.918   6.169  1.00  1.33           H  
ATOM   1651 2HG  LYS A 104       4.900   9.277   5.709  1.00  1.33           H  
ATOM   1652 1HD  LYS A 104       4.859   7.988   7.866  1.00  1.33           H  
ATOM   1653 2HD  LYS A 104       6.394   8.762   8.305  1.00  1.33           H  
ATOM   1654 1HE  LYS A 104       5.342  10.979   8.147  1.00  1.33           H  
ATOM   1655 2HE  LYS A 104       3.795  10.224   7.715  1.00  1.33           H  
ATOM   1656 1HZ  LYS A 104       3.902  10.763  10.044  1.00  1.33           H  
ATOM   1657 2HZ  LYS A 104       3.806   9.128   9.855  1.00  1.33           H  
ATOM   1658 3HZ  LYS A 104       5.247   9.830  10.251  1.00  1.33           H  
ATOM   1659  N   GLN A 105       9.505   6.255   5.086  1.00  1.24           N  
ATOM   1660  CA  GLN A 105      10.176   5.153   4.402  1.00  1.24           C  
ATOM   1661  C   GLN A 105      10.896   4.226   5.370  1.00  1.24           C  
ATOM   1662  O   GLN A 105      11.011   4.513   6.570  1.00  1.24           O  
ATOM   1663  CB  GLN A 105      11.175   5.702   3.401  1.00  1.24           C  
ATOM   1664  CG  GLN A 105      10.535   6.485   2.309  1.00  1.24           C  
ATOM   1665  CD  GLN A 105      11.535   6.930   1.405  1.00  1.24           C  
ATOM   1666  OE1 GLN A 105      12.687   6.623   1.628  1.00  1.24           O  
ATOM   1667  NE2 GLN A 105      11.197   7.636   0.383  1.00  1.24           N  
ATOM   1668  H   GLN A 105       9.933   7.164   5.065  1.00  1.24           H  
ATOM   1669  HA  GLN A 105       9.428   4.569   3.865  1.00  1.24           H  
ATOM   1670 1HB  GLN A 105      11.900   6.327   3.905  1.00  1.24           H  
ATOM   1671 2HB  GLN A 105      11.730   4.888   2.952  1.00  1.24           H  
ATOM   1672 1HG  GLN A 105       9.834   5.847   1.767  1.00  1.24           H  
ATOM   1673 2HG  GLN A 105      10.020   7.352   2.725  1.00  1.24           H  
ATOM   1674 1HE2 GLN A 105      11.902   7.919  -0.248  1.00  1.24           H  
ATOM   1675 2HE2 GLN A 105      10.233   7.871   0.143  1.00  1.24           H  
ATOM   1676  N   ARG A 106      11.343   3.072   4.877  1.00  1.10           N  
ATOM   1677  CA  ARG A 106      12.113   2.182   5.736  1.00  1.10           C  
ATOM   1678  C   ARG A 106      13.540   2.752   5.830  1.00  1.10           C  
ATOM   1679  O   ARG A 106      14.125   3.114   4.805  1.00  1.10           O  
ATOM   1680  CB  ARG A 106      12.127   0.757   5.177  1.00  1.10           C  
ATOM   1681  CG  ARG A 106      12.725  -0.277   6.118  1.00  1.10           C  
ATOM   1682  CD  ARG A 106      12.704  -1.680   5.609  1.00  1.10           C  
ATOM   1683  NE  ARG A 106      13.055  -2.596   6.701  1.00  1.10           N  
ATOM   1684  CZ  ARG A 106      13.318  -3.915   6.600  1.00  1.10           C  
ATOM   1685  NH1 ARG A 106      13.335  -4.529   5.447  1.00  1.10           N  
ATOM   1686  NH2 ARG A 106      13.570  -4.613   7.694  1.00  1.10           N  
ATOM   1687  H   ARG A 106      11.206   2.841   3.891  1.00  1.10           H  
ATOM   1688  HA  ARG A 106      11.666   2.168   6.730  1.00  1.10           H  
ATOM   1689 1HB  ARG A 106      11.109   0.446   4.948  1.00  1.10           H  
ATOM   1690 2HB  ARG A 106      12.689   0.735   4.249  1.00  1.10           H  
ATOM   1691 1HG  ARG A 106      13.750  -0.006   6.361  1.00  1.10           H  
ATOM   1692 2HG  ARG A 106      12.134  -0.291   7.016  1.00  1.10           H  
ATOM   1693 1HD  ARG A 106      11.706  -1.932   5.258  1.00  1.10           H  
ATOM   1694 2HD  ARG A 106      13.421  -1.805   4.798  1.00  1.10           H  
ATOM   1695  HE  ARG A 106      13.066  -2.202   7.636  1.00  1.10           H  
ATOM   1696 1HH1 ARG A 106      13.179  -4.033   4.564  1.00  1.10           H  
ATOM   1697 2HH1 ARG A 106      13.536  -5.523   5.423  1.00  1.10           H  
ATOM   1698 1HH2 ARG A 106      13.557  -4.175   8.606  1.00  1.10           H  
ATOM   1699 2HH2 ARG A 106      13.782  -5.605   7.625  1.00  1.10           H  
ATOM   1700  N   LYS A 107      14.081   2.883   7.044  1.00  0.96           N  
ATOM   1701  CA  LYS A 107      15.439   3.430   7.228  1.00  0.96           C  
ATOM   1702  C   LYS A 107      16.441   2.358   7.659  1.00  0.96           C  
ATOM   1703  O   LYS A 107      16.301   1.721   8.716  1.00  0.96           O  
ATOM   1704  CB  LYS A 107      15.461   4.569   8.248  1.00  0.96           C  
ATOM   1705  CG  LYS A 107      15.035   5.995   7.782  1.00  0.96           C  
ATOM   1706  CD  LYS A 107      13.555   6.123   7.680  1.00  0.96           C  
ATOM   1707  CE  LYS A 107      12.874   5.851   9.023  1.00  0.96           C  
ATOM   1708  NZ  LYS A 107      11.405   5.954   8.918  1.00  0.96           N  
ATOM   1709  H   LYS A 107      13.540   2.603   7.854  1.00  0.96           H  
ATOM   1710  HA  LYS A 107      15.786   3.828   6.271  1.00  0.96           H  
ATOM   1711 1HB  LYS A 107      14.834   4.300   9.099  1.00  0.96           H  
ATOM   1712 2HB  LYS A 107      16.456   4.680   8.617  1.00  0.96           H  
ATOM   1713 1HG  LYS A 107      15.410   6.739   8.491  1.00  0.96           H  
ATOM   1714 2HG  LYS A 107      15.451   6.201   6.807  1.00  0.96           H  
ATOM   1715 1HD  LYS A 107      13.291   7.129   7.360  1.00  0.96           H  
ATOM   1716 2HD  LYS A 107      13.201   5.434   6.941  1.00  0.96           H  
ATOM   1717 1HE  LYS A 107      13.127   4.839   9.334  1.00  0.96           H  
ATOM   1718 2HE  LYS A 107      13.232   6.553   9.776  1.00  0.96           H  
ATOM   1719 1HZ  LYS A 107      10.981   5.732   9.798  1.00  0.96           H  
ATOM   1720 2HZ  LYS A 107      11.093   6.889   8.629  1.00  0.96           H  
ATOM   1721 3HZ  LYS A 107      11.112   5.282   8.198  1.00  0.96           H  
ATOM   1722  N   ILE A 108      17.442   2.152   6.820  1.00  0.83           N  
ATOM   1723  CA  ILE A 108      18.446   1.129   7.046  1.00  0.83           C  
ATOM   1724  C   ILE A 108      19.881   1.625   7.020  1.00  0.83           C  
ATOM   1725  O   ILE A 108      20.239   2.442   6.181  1.00  0.83           O  
ATOM   1726  CB  ILE A 108      18.261  -0.011   6.046  1.00  0.83           C  
ATOM   1727  CG1 ILE A 108      16.926  -0.645   6.283  1.00  0.83           C  
ATOM   1728  CG2 ILE A 108      19.364  -0.996   6.088  1.00  0.83           C  
ATOM   1729  CD1 ILE A 108      16.626  -1.707   5.340  1.00  0.83           C  
ATOM   1730  H   ILE A 108      17.500   2.707   5.964  1.00  0.83           H  
ATOM   1731  HA  ILE A 108      18.270   0.716   8.032  1.00  0.83           H  
ATOM   1732  HB  ILE A 108      18.211   0.409   5.093  1.00  0.83           H  
ATOM   1733 1HG1 ILE A 108      16.889  -1.002   7.291  1.00  0.83           H  
ATOM   1734 2HG1 ILE A 108      16.155   0.099   6.161  1.00  0.83           H  
ATOM   1735 1HG2 ILE A 108      19.168  -1.758   5.341  1.00  0.83           H  
ATOM   1736 2HG2 ILE A 108      20.311  -0.509   5.865  1.00  0.83           H  
ATOM   1737 3HG2 ILE A 108      19.408  -1.446   7.077  1.00  0.83           H  
ATOM   1738 1HD1 ILE A 108      15.653  -2.113   5.550  1.00  0.83           H  
ATOM   1739 2HD1 ILE A 108      16.648  -1.297   4.347  1.00  0.83           H  
ATOM   1740 3HD1 ILE A 108      17.374  -2.497   5.429  1.00  0.83           H  
ATOM   1741  N   ILE A 109      20.680   1.160   7.970  1.00  0.75           N  
ATOM   1742  CA  ILE A 109      22.104   1.488   7.990  1.00  0.75           C  
ATOM   1743  C   ILE A 109      22.932   0.400   7.348  1.00  0.75           C  
ATOM   1744  O   ILE A 109      22.707  -0.785   7.587  1.00  0.75           O  
ATOM   1745  CB  ILE A 109      22.623   1.816   9.392  1.00  0.75           C  
ATOM   1746  CG1 ILE A 109      21.996   3.053   9.818  1.00  0.75           C  
ATOM   1747  CG2 ILE A 109      24.170   1.939   9.437  1.00  0.75           C  
ATOM   1748  CD1 ILE A 109      22.202   3.319  11.194  1.00  0.75           C  
ATOM   1749  H   ILE A 109      20.285   0.507   8.653  1.00  0.75           H  
ATOM   1750  HA  ILE A 109      22.241   2.390   7.404  1.00  0.75           H  
ATOM   1751  HB  ILE A 109      22.305   1.032  10.081  1.00  0.75           H  
ATOM   1752 1HG1 ILE A 109      22.415   3.878   9.235  1.00  0.75           H  
ATOM   1753 2HG1 ILE A 109      20.950   2.993   9.617  1.00  0.75           H  
ATOM   1754 1HG2 ILE A 109      24.487   2.180  10.451  1.00  0.75           H  
ATOM   1755 2HG2 ILE A 109      24.625   0.995   9.134  1.00  0.75           H  
ATOM   1756 3HG2 ILE A 109      24.495   2.736   8.757  1.00  0.75           H  
ATOM   1757 1HD1 ILE A 109      21.733   4.244  11.461  1.00  0.75           H  
ATOM   1758 2HD1 ILE A 109      21.756   2.501  11.746  1.00  0.75           H  
ATOM   1759 3HD1 ILE A 109      23.268   3.385  11.399  1.00  0.75           H  
ATOM   1760  N   PHE A 110      23.845   0.815   6.486  1.00  0.71           N  
ATOM   1761  CA  PHE A 110      24.727  -0.080   5.768  1.00  0.71           C  
ATOM   1762  C   PHE A 110      26.170   0.387   5.882  1.00  0.71           C  
ATOM   1763  O   PHE A 110      26.577   1.366   5.245  1.00  0.71           O  
ATOM   1764  CB  PHE A 110      24.318  -0.145   4.324  1.00  0.71           C  
ATOM   1765  CG  PHE A 110      25.049  -1.112   3.580  1.00  0.71           C  
ATOM   1766  CD1 PHE A 110      25.596  -2.156   4.244  1.00  0.71           C  
ATOM   1767  CD2 PHE A 110      25.197  -1.025   2.214  1.00  0.71           C  
ATOM   1768  CE1 PHE A 110      26.279  -3.086   3.607  1.00  0.71           C  
ATOM   1769  CE2 PHE A 110      25.897  -1.991   1.566  1.00  0.71           C  
ATOM   1770  CZ  PHE A 110      26.433  -3.014   2.275  1.00  0.71           C  
ATOM   1771  H   PHE A 110      23.941   1.813   6.351  1.00  0.71           H  
ATOM   1772  HA  PHE A 110      24.646  -1.072   6.204  1.00  0.71           H  
ATOM   1773 1HB  PHE A 110      23.274  -0.404   4.278  1.00  0.71           H  
ATOM   1774 2HB  PHE A 110      24.456   0.828   3.860  1.00  0.71           H  
ATOM   1775  HD1 PHE A 110      25.474  -2.227   5.319  1.00  0.71           H  
ATOM   1776  HD2 PHE A 110      24.755  -0.194   1.664  1.00  0.71           H  
ATOM   1777  HE1 PHE A 110      26.701  -3.895   4.170  1.00  0.71           H  
ATOM   1778  HE2 PHE A 110      26.032  -1.957   0.505  1.00  0.71           H  
ATOM   1779  HZ  PHE A 110      26.971  -3.768   1.780  1.00  0.71           H  
ATOM   1780  N   THR A 111      26.952  -0.369   6.637  1.00  0.69           N  
ATOM   1781  CA  THR A 111      28.310   0.012   6.986  1.00  0.69           C  
ATOM   1782  C   THR A 111      29.321  -1.123   6.932  1.00  0.69           C  
ATOM   1783  O   THR A 111      28.980  -2.291   7.061  1.00  0.69           O  
ATOM   1784  CB  THR A 111      28.308   0.603   8.407  1.00  0.69           C  
ATOM   1785  OG1 THR A 111      29.637   1.043   8.749  1.00  0.69           O  
ATOM   1786  CG2 THR A 111      27.826  -0.414   9.407  1.00  0.69           C  
ATOM   1787  H   THR A 111      26.537  -1.201   7.062  1.00  0.69           H  
ATOM   1788  HA  THR A 111      28.635   0.787   6.291  1.00  0.69           H  
ATOM   1789  HB  THR A 111      27.638   1.468   8.430  1.00  0.69           H  
ATOM   1790  HG1 THR A 111      29.815   1.876   8.254  1.00  0.69           H  
ATOM   1791 1HG2 THR A 111      27.817   0.023  10.404  1.00  0.69           H  
ATOM   1792 2HG2 THR A 111      26.814  -0.730   9.140  1.00  0.69           H  
ATOM   1793 3HG2 THR A 111      28.495  -1.278   9.394  1.00  0.69           H  
ATOM   1794  N   ASN A 112      30.594  -0.766   6.738  1.00  0.70           N  
ATOM   1795  CA  ASN A 112      31.667  -1.753   6.776  1.00  0.70           C  
ATOM   1796  C   ASN A 112      32.162  -1.998   8.197  1.00  0.70           C  
ATOM   1797  O   ASN A 112      33.047  -2.826   8.413  1.00  0.70           O  
ATOM   1798  CB  ASN A 112      32.843  -1.359   5.906  1.00  0.70           C  
ATOM   1799  CG  ASN A 112      32.570  -1.470   4.407  1.00  0.70           C  
ATOM   1800  OD1 ASN A 112      31.619  -2.159   3.981  1.00  0.70           O  
ATOM   1801  ND2 ASN A 112      33.433  -0.870   3.606  1.00  0.70           N  
ATOM   1802  H   ASN A 112      30.816   0.211   6.612  1.00  0.70           H  
ATOM   1803  HA  ASN A 112      31.275  -2.703   6.408  1.00  0.70           H  
ATOM   1804 1HB  ASN A 112      33.119  -0.327   6.127  1.00  0.70           H  
ATOM   1805 2HB  ASN A 112      33.702  -1.974   6.163  1.00  0.70           H  
ATOM   1806 1HD2 ASN A 112      33.353  -0.947   2.591  1.00  0.70           H  
ATOM   1807 2HD2 ASN A 112      34.244  -0.377   3.983  1.00  0.70           H  
ATOM   1808  N   SER A 113      31.615  -1.258   9.159  1.00  0.73           N  
ATOM   1809  CA  SER A 113      31.968  -1.436  10.558  1.00  0.73           C  
ATOM   1810  C   SER A 113      31.224  -2.650  11.111  1.00  0.73           C  
ATOM   1811  O   SER A 113      30.395  -3.239  10.418  1.00  0.73           O  
ATOM   1812  CB  SER A 113      31.662  -0.164  11.338  1.00  0.73           C  
ATOM   1813  OG  SER A 113      30.298   0.125  11.341  1.00  0.73           O  
ATOM   1814  H   SER A 113      30.914  -0.554   8.925  1.00  0.73           H  
ATOM   1815  HA  SER A 113      33.037  -1.634  10.625  1.00  0.73           H  
ATOM   1816 1HB  SER A 113      31.998  -0.290  12.363  1.00  0.73           H  
ATOM   1817 2HB  SER A 113      32.214   0.672  10.913  1.00  0.73           H  
ATOM   1818  HG  SER A 113      30.084   0.440  10.436  1.00  0.73           H  
ATOM   1819  N   ASP A 114      31.573  -3.096  12.318  1.00  0.76           N  
ATOM   1820  CA  ASP A 114      30.858  -4.221  12.932  1.00  0.76           C  
ATOM   1821  C   ASP A 114      29.538  -3.728  13.513  1.00  0.76           C  
ATOM   1822  O   ASP A 114      29.346  -2.516  13.663  1.00  0.76           O  
ATOM   1823  CB  ASP A 114      31.688  -4.896  14.015  1.00  0.76           C  
ATOM   1824  CG  ASP A 114      31.899  -4.013  15.218  1.00  0.76           C  
ATOM   1825  OD1 ASP A 114      32.728  -3.136  15.175  1.00  0.76           O  
ATOM   1826  OD2 ASP A 114      31.226  -4.220  16.201  1.00  0.76           O  
ATOM   1827  H   ASP A 114      32.299  -2.625  12.832  1.00  0.76           H  
ATOM   1828  HA  ASP A 114      30.639  -4.961  12.162  1.00  0.76           H  
ATOM   1829 1HB  ASP A 114      31.180  -5.810  14.338  1.00  0.76           H  
ATOM   1830 2HB  ASP A 114      32.647  -5.192  13.609  1.00  0.76           H  
ATOM   1831  N   LYS A 115      28.646  -4.654  13.866  1.00  0.78           N  
ATOM   1832  CA  LYS A 115      27.343  -4.269  14.385  1.00  0.78           C  
ATOM   1833  C   LYS A 115      27.391  -3.720  15.791  1.00  0.78           C  
ATOM   1834  O   LYS A 115      26.727  -2.728  16.068  1.00  0.78           O  
ATOM   1835  CB  LYS A 115      26.369  -5.446  14.309  1.00  0.78           C  
ATOM   1836  CG  LYS A 115      24.953  -5.103  14.695  1.00  0.78           C  
ATOM   1837  CD  LYS A 115      24.014  -6.260  14.428  1.00  0.78           C  
ATOM   1838  CE  LYS A 115      22.577  -5.895  14.767  1.00  0.78           C  
ATOM   1839  NZ  LYS A 115      21.642  -7.029  14.511  1.00  0.78           N  
ATOM   1840  H   LYS A 115      28.860  -5.649  13.788  1.00  0.78           H  
ATOM   1841  HA  LYS A 115      26.952  -3.470  13.772  1.00  0.78           H  
ATOM   1842 1HB  LYS A 115      26.362  -5.852  13.299  1.00  0.78           H  
ATOM   1843 2HB  LYS A 115      26.710  -6.237  14.977  1.00  0.78           H  
ATOM   1844 1HG  LYS A 115      24.919  -4.842  15.754  1.00  0.78           H  
ATOM   1845 2HG  LYS A 115      24.627  -4.250  14.119  1.00  0.78           H  
ATOM   1846 1HD  LYS A 115      24.073  -6.534  13.372  1.00  0.78           H  
ATOM   1847 2HD  LYS A 115      24.320  -7.120  15.026  1.00  0.78           H  
ATOM   1848 1HE  LYS A 115      22.517  -5.615  15.818  1.00  0.78           H  
ATOM   1849 2HE  LYS A 115      22.273  -5.041  14.155  1.00  0.78           H  
ATOM   1850 1HZ  LYS A 115      20.699  -6.750  14.741  1.00  0.78           H  
ATOM   1851 2HZ  LYS A 115      21.686  -7.284  13.530  1.00  0.78           H  
ATOM   1852 3HZ  LYS A 115      21.908  -7.821  15.078  1.00  0.78           H  
ATOM   1853  N   ASN A 116      28.174  -4.317  16.688  1.00  0.79           N  
ATOM   1854  CA  ASN A 116      28.179  -3.797  18.051  1.00  0.79           C  
ATOM   1855  C   ASN A 116      28.661  -2.354  18.058  1.00  0.79           C  
ATOM   1856  O   ASN A 116      28.054  -1.497  18.703  1.00  0.79           O  
ATOM   1857  CB  ASN A 116      29.036  -4.653  18.959  1.00  0.79           C  
ATOM   1858  CG  ASN A 116      28.389  -5.968  19.311  1.00  0.79           C  
ATOM   1859  OD1 ASN A 116      27.169  -6.141  19.189  1.00  0.79           O  
ATOM   1860  ND2 ASN A 116      29.189  -6.905  19.757  1.00  0.79           N  
ATOM   1861  H   ASN A 116      28.755  -5.108  16.426  1.00  0.79           H  
ATOM   1862  HA  ASN A 116      27.156  -3.801  18.430  1.00  0.79           H  
ATOM   1863 1HB  ASN A 116      29.991  -4.851  18.463  1.00  0.79           H  
ATOM   1864 2HB  ASN A 116      29.252  -4.105  19.875  1.00  0.79           H  
ATOM   1865 1HD2 ASN A 116      28.819  -7.800  20.011  1.00  0.79           H  
ATOM   1866 2HD2 ASN A 116      30.169  -6.726  19.841  1.00  0.79           H  
ATOM   1867  N   HIS A 117      29.702  -2.054  17.285  1.00  0.80           N  
ATOM   1868  CA  HIS A 117      30.165  -0.676  17.200  1.00  0.80           C  
ATOM   1869  C   HIS A 117      29.090   0.217  16.624  1.00  0.80           C  
ATOM   1870  O   HIS A 117      28.765   1.257  17.200  1.00  0.80           O  
ATOM   1871  CB  HIS A 117      31.421  -0.543  16.349  1.00  0.80           C  
ATOM   1872  CG  HIS A 117      31.890   0.886  16.155  1.00  0.80           C  
ATOM   1873  ND1 HIS A 117      32.461   1.641  17.164  1.00  0.80           N  
ATOM   1874  CD2 HIS A 117      31.868   1.680  15.061  1.00  0.80           C  
ATOM   1875  CE1 HIS A 117      32.761   2.841  16.692  1.00  0.80           C  
ATOM   1876  NE2 HIS A 117      32.416   2.889  15.423  1.00  0.80           N  
ATOM   1877  H   HIS A 117      30.200  -2.801  16.782  1.00  0.80           H  
ATOM   1878  HA  HIS A 117      30.400  -0.309  18.198  1.00  0.80           H  
ATOM   1879 1HB  HIS A 117      32.226  -1.119  16.801  1.00  0.80           H  
ATOM   1880 2HB  HIS A 117      31.234  -0.976  15.363  1.00  0.80           H  
ATOM   1881  HD1 HIS A 117      32.626   1.376  18.125  1.00  0.80           H  
ATOM   1882  HD2 HIS A 117      31.514   1.521  14.042  1.00  0.80           H  
ATOM   1883  HE1 HIS A 117      33.211   3.592  17.341  1.00  0.80           H  
ATOM   1884  N   ALA A 118      28.514  -0.173  15.486  1.00  0.81           N  
ATOM   1885  CA  ALA A 118      27.530   0.686  14.859  1.00  0.81           C  
ATOM   1886  C   ALA A 118      26.371   0.975  15.805  1.00  0.81           C  
ATOM   1887  O   ALA A 118      25.907   2.115  15.896  1.00  0.81           O  
ATOM   1888  CB  ALA A 118      27.034   0.028  13.594  1.00  0.81           C  
ATOM   1889  H   ALA A 118      28.780  -1.050  15.030  1.00  0.81           H  
ATOM   1890  HA  ALA A 118      28.013   1.629  14.621  1.00  0.81           H  
ATOM   1891 1HB  ALA A 118      26.318   0.667  13.100  1.00  0.81           H  
ATOM   1892 2HB  ALA A 118      27.880  -0.158  12.928  1.00  0.81           H  
ATOM   1893 3HB  ALA A 118      26.579  -0.915  13.859  1.00  0.81           H  
ATOM   1894  N   VAL A 119      25.941  -0.036  16.558  1.00  0.81           N  
ATOM   1895  CA  VAL A 119      24.859   0.149  17.503  1.00  0.81           C  
ATOM   1896  C   VAL A 119      25.269   1.063  18.652  1.00  0.81           C  
ATOM   1897  O   VAL A 119      24.495   1.933  19.047  1.00  0.81           O  
ATOM   1898  CB  VAL A 119      24.347  -1.194  18.030  1.00  0.81           C  
ATOM   1899  CG1 VAL A 119      23.363  -0.949  19.146  1.00  0.81           C  
ATOM   1900  CG2 VAL A 119      23.668  -1.954  16.885  1.00  0.81           C  
ATOM   1901  H   VAL A 119      26.357  -0.960  16.453  1.00  0.81           H  
ATOM   1902  HA  VAL A 119      24.033   0.620  16.974  1.00  0.81           H  
ATOM   1903  HB  VAL A 119      25.188  -1.776  18.422  1.00  0.81           H  
ATOM   1904 1HG1 VAL A 119      22.999  -1.902  19.526  1.00  0.81           H  
ATOM   1905 2HG1 VAL A 119      23.867  -0.405  19.943  1.00  0.81           H  
ATOM   1906 3HG1 VAL A 119      22.519  -0.359  18.776  1.00  0.81           H  
ATOM   1907 1HG2 VAL A 119      23.304  -2.913  17.248  1.00  0.81           H  
ATOM   1908 2HG2 VAL A 119      22.833  -1.366  16.503  1.00  0.81           H  
ATOM   1909 3HG2 VAL A 119      24.379  -2.120  16.086  1.00  0.81           H  
ATOM   1910  N   LYS A 120      26.473   0.884  19.208  1.00  0.81           N  
ATOM   1911  CA  LYS A 120      26.903   1.745  20.310  1.00  0.81           C  
ATOM   1912  C   LYS A 120      26.963   3.206  19.878  1.00  0.81           C  
ATOM   1913  O   LYS A 120      26.573   4.104  20.636  1.00  0.81           O  
ATOM   1914  CB  LYS A 120      28.260   1.296  20.854  1.00  0.81           C  
ATOM   1915  CG  LYS A 120      28.220  -0.006  21.649  1.00  0.81           C  
ATOM   1916  CD  LYS A 120      29.605  -0.411  22.126  1.00  0.81           C  
ATOM   1917  CE  LYS A 120      29.550  -1.723  22.901  1.00  0.81           C  
ATOM   1918  NZ  LYS A 120      30.895  -2.154  23.369  1.00  0.81           N  
ATOM   1919  H   LYS A 120      27.091   0.143  18.873  1.00  0.81           H  
ATOM   1920  HA  LYS A 120      26.170   1.663  21.111  1.00  0.81           H  
ATOM   1921 1HB  LYS A 120      28.947   1.148  20.015  1.00  0.81           H  
ATOM   1922 2HB  LYS A 120      28.682   2.076  21.487  1.00  0.81           H  
ATOM   1923 1HG  LYS A 120      27.574   0.127  22.517  1.00  0.81           H  
ATOM   1924 2HG  LYS A 120      27.805  -0.798  21.037  1.00  0.81           H  
ATOM   1925 1HD  LYS A 120      30.260  -0.533  21.259  1.00  0.81           H  
ATOM   1926 2HD  LYS A 120      30.019   0.370  22.764  1.00  0.81           H  
ATOM   1927 1HE  LYS A 120      28.898  -1.599  23.763  1.00  0.81           H  
ATOM   1928 2HE  LYS A 120      29.137  -2.498  22.253  1.00  0.81           H  
ATOM   1929 1HZ  LYS A 120      30.814  -3.025  23.874  1.00  0.81           H  
ATOM   1930 2HZ  LYS A 120      31.502  -2.282  22.573  1.00  0.81           H  
ATOM   1931 3HZ  LYS A 120      31.282  -1.448  23.978  1.00  0.81           H  
ATOM   1932  N   VAL A 121      27.390   3.453  18.640  1.00  0.81           N  
ATOM   1933  CA  VAL A 121      27.428   4.817  18.142  1.00  0.81           C  
ATOM   1934  C   VAL A 121      26.008   5.362  18.057  1.00  0.81           C  
ATOM   1935  O   VAL A 121      25.724   6.449  18.558  1.00  0.81           O  
ATOM   1936  CB  VAL A 121      28.088   4.867  16.756  1.00  0.81           C  
ATOM   1937  CG1 VAL A 121      27.942   6.273  16.147  1.00  0.81           C  
ATOM   1938  CG2 VAL A 121      29.556   4.493  16.871  1.00  0.81           C  
ATOM   1939  H   VAL A 121      27.712   2.681  18.052  1.00  0.81           H  
ATOM   1940  HA  VAL A 121      28.005   5.428  18.835  1.00  0.81           H  
ATOM   1941  HB  VAL A 121      27.584   4.160  16.109  1.00  0.81           H  
ATOM   1942 1HG1 VAL A 121      28.397   6.290  15.155  1.00  0.81           H  
ATOM   1943 2HG1 VAL A 121      26.890   6.503  16.066  1.00  0.81           H  
ATOM   1944 3HG1 VAL A 121      28.428   7.010  16.776  1.00  0.81           H  
ATOM   1945 1HG2 VAL A 121      30.011   4.511  15.881  1.00  0.81           H  
ATOM   1946 2HG2 VAL A 121      30.068   5.189  17.513  1.00  0.81           H  
ATOM   1947 3HG2 VAL A 121      29.648   3.499  17.286  1.00  0.81           H  
ATOM   1948  N   LEU A 122      25.092   4.582  17.484  1.00  0.80           N  
ATOM   1949  CA  LEU A 122      23.715   5.033  17.368  1.00  0.80           C  
ATOM   1950  C   LEU A 122      23.055   5.252  18.718  1.00  0.80           C  
ATOM   1951  O   LEU A 122      22.268   6.192  18.882  1.00  0.80           O  
ATOM   1952  CB  LEU A 122      22.894   4.022  16.602  1.00  0.80           C  
ATOM   1953  CG  LEU A 122      23.196   3.889  15.181  1.00  0.80           C  
ATOM   1954  CD1 LEU A 122      22.414   2.754  14.703  1.00  0.80           C  
ATOM   1955  CD2 LEU A 122      22.849   5.177  14.427  1.00  0.80           C  
ATOM   1956  H   LEU A 122      25.361   3.677  17.091  1.00  0.80           H  
ATOM   1957  HA  LEU A 122      23.712   5.974  16.825  1.00  0.80           H  
ATOM   1958 1HB  LEU A 122      23.040   3.043  17.063  1.00  0.80           H  
ATOM   1959 2HB  LEU A 122      21.851   4.288  16.692  1.00  0.80           H  
ATOM   1960  HG  LEU A 122      24.249   3.668  15.050  1.00  0.80           H  
ATOM   1961 1HD1 LEU A 122      22.637   2.603  13.698  1.00  0.80           H  
ATOM   1962 2HD1 LEU A 122      22.687   1.878  15.281  1.00  0.80           H  
ATOM   1963 3HD1 LEU A 122      21.352   2.953  14.827  1.00  0.80           H  
ATOM   1964 1HD2 LEU A 122      23.065   5.058  13.373  1.00  0.80           H  
ATOM   1965 2HD2 LEU A 122      21.790   5.386  14.552  1.00  0.80           H  
ATOM   1966 3HD2 LEU A 122      23.437   6.002  14.823  1.00  0.80           H  
ATOM   1967  N   LYS A 123      23.356   4.404  19.707  1.00  0.79           N  
ATOM   1968  CA  LYS A 123      22.744   4.614  21.008  1.00  0.79           C  
ATOM   1969  C   LYS A 123      23.226   5.932  21.591  1.00  0.79           C  
ATOM   1970  O   LYS A 123      22.423   6.733  22.068  1.00  0.79           O  
ATOM   1971  CB  LYS A 123      23.069   3.480  21.986  1.00  0.79           C  
ATOM   1972  CG  LYS A 123      22.358   2.145  21.751  1.00  0.79           C  
ATOM   1973  CD  LYS A 123      22.774   1.136  22.832  1.00  0.79           C  
ATOM   1974  CE  LYS A 123      22.083  -0.230  22.684  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123      20.604  -0.156  22.877  1.00  0.79           N  
ATOM   1976  H   LYS A 123      23.981   3.615  19.546  1.00  0.79           H  
ATOM   1977  HA  LYS A 123      21.664   4.667  20.883  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123      24.142   3.280  21.942  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123      22.841   3.803  22.999  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123      21.281   2.298  21.805  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123      22.600   1.756  20.765  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123      23.853   0.987  22.771  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123      22.538   1.544  23.812  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123      22.277  -0.626  21.704  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123      22.498  -0.908  23.428  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123      20.205  -1.074  22.770  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123      20.387   0.201  23.790  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123      20.194   0.459  22.161  1.00  0.79           H  
ATOM   1989  N   LYS A 124      24.522   6.212  21.456  1.00  0.77           N  
ATOM   1990  CA  LYS A 124      25.109   7.441  21.976  1.00  0.77           C  
ATOM   1991  C   LYS A 124      24.533   8.676  21.275  1.00  0.77           C  
ATOM   1992  O   LYS A 124      24.309   9.717  21.899  1.00  0.77           O  
ATOM   1993  CB  LYS A 124      26.623   7.382  21.855  1.00  0.77           C  
ATOM   1994  CG  LYS A 124      27.341   8.557  22.464  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      27.162   8.627  23.967  1.00  0.77           C  
ATOM   1996  CE  LYS A 124      27.989   9.765  24.551  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      27.810   9.895  26.022  1.00  0.77           N  
ATOM   1998  H   LYS A 124      25.143   5.523  21.024  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      24.859   7.515  23.033  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124      26.993   6.470  22.323  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      26.895   7.332  20.799  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124      28.398   8.448  22.284  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124      27.001   9.486  22.006  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      26.111   8.790  24.203  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      27.482   7.688  24.416  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124      29.041   9.584  24.337  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124      27.692  10.699  24.073  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      28.378  10.661  26.353  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      26.838  10.079  26.227  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      28.096   9.040  26.474  1.00  0.77           H  
ATOM   2011  N   LEU A 125      24.254   8.541  19.981  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      23.678   9.620  19.193  1.00  0.74           C  
ATOM   2013  C   LEU A 125      22.165   9.767  19.415  1.00  0.74           C  
ATOM   2014  O   LEU A 125      21.549  10.712  18.909  1.00  0.74           O  
ATOM   2015  CB  LEU A 125      23.887   9.352  17.698  1.00  0.74           C  
ATOM   2016  CG  LEU A 125      25.297   9.345  17.188  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125      25.314   8.882  15.758  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      25.837  10.707  17.296  1.00  0.74           C  
ATOM   2019  H   LEU A 125      24.493   7.664  19.517  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      24.176  10.542  19.476  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125      23.442   8.388  17.458  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      23.363  10.122  17.146  1.00  0.74           H  
ATOM   2023  HG  LEU A 125      25.897   8.672  17.770  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125      26.329   8.875  15.421  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125      24.905   7.878  15.697  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125      24.726   9.558  15.145  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125      26.844  10.736  16.930  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      25.227  11.396  16.711  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      25.815  10.995  18.337  1.00  0.74           H  
ATOM   2030  N   GLY A 126      21.540   8.791  20.082  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      20.098   8.787  20.265  1.00  0.71           C  
ATOM   2032  C   GLY A 126      19.361   8.442  18.967  1.00  0.71           C  
ATOM   2033  O   GLY A 126      18.219   8.858  18.770  1.00  0.71           O  
ATOM   2034  H   GLY A 126      22.069   8.040  20.522  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      19.848   8.053  21.032  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      19.774   9.755  20.636  1.00  0.71           H  
ATOM   2037  N   LEU A 127      20.033   7.766  18.036  1.00  0.69           N  
ATOM   2038  CA  LEU A 127      19.416   7.472  16.751  1.00  0.69           C  
ATOM   2039  C   LEU A 127      18.994   6.025  16.532  1.00  0.69           C  
ATOM   2040  O   LEU A 127      18.428   5.710  15.493  1.00  0.69           O  
ATOM   2041  CB  LEU A 127      20.357   7.863  15.624  1.00  0.69           C  
ATOM   2042  CG  LEU A 127      20.753   9.307  15.533  1.00  0.69           C  
ATOM   2043  CD1 LEU A 127      21.720   9.458  14.369  1.00  0.69           C  
ATOM   2044  CD2 LEU A 127      19.530  10.171  15.367  1.00  0.69           C  
ATOM   2045  H   LEU A 127      20.971   7.419  18.242  1.00  0.69           H  
ATOM   2046  HA  LEU A 127      18.523   8.088  16.662  1.00  0.69           H  
ATOM   2047 1HB  LEU A 127      21.271   7.293  15.744  1.00  0.69           H  
ATOM   2048 2HB  LEU A 127      19.891   7.594  14.696  1.00  0.69           H  
ATOM   2049  HG  LEU A 127      21.260   9.597  16.439  1.00  0.69           H  
ATOM   2050 1HD1 LEU A 127      22.039  10.489  14.309  1.00  0.69           H  
ATOM   2051 2HD1 LEU A 127      22.582   8.820  14.534  1.00  0.69           H  
ATOM   2052 3HD1 LEU A 127      21.229   9.169  13.439  1.00  0.69           H  
ATOM   2053 1HD2 LEU A 127      19.829  11.221  15.302  1.00  0.69           H  
ATOM   2054 2HD2 LEU A 127      19.013   9.887  14.468  1.00  0.69           H  
ATOM   2055 3HD2 LEU A 127      18.873  10.032  16.225  1.00  0.69           H  
ATOM   2056  N   GLU A 128      19.221   5.138  17.495  1.00  0.68           N  
ATOM   2057  CA  GLU A 128      18.900   3.720  17.279  1.00  0.68           C  
ATOM   2058  C   GLU A 128      17.439   3.520  16.861  1.00  0.68           C  
ATOM   2059  O   GLU A 128      17.135   2.761  15.939  1.00  0.68           O  
ATOM   2060  CB  GLU A 128      19.171   2.899  18.549  1.00  0.68           C  
ATOM   2061  CG  GLU A 128      18.973   1.390  18.365  1.00  0.68           C  
ATOM   2062  CD  GLU A 128      19.209   0.577  19.627  1.00  0.68           C  
ATOM   2063  OE1 GLU A 128      19.440   1.160  20.668  1.00  0.68           O  
ATOM   2064  OE2 GLU A 128      19.168  -0.630  19.548  1.00  0.68           O  
ATOM   2065  H   GLU A 128      19.657   5.440  18.355  1.00  0.68           H  
ATOM   2066  HA  GLU A 128      19.534   3.342  16.478  1.00  0.68           H  
ATOM   2067 1HB  GLU A 128      20.201   3.069  18.879  1.00  0.68           H  
ATOM   2068 2HB  GLU A 128      18.509   3.233  19.348  1.00  0.68           H  
ATOM   2069 1HG  GLU A 128      17.953   1.214  18.020  1.00  0.68           H  
ATOM   2070 2HG  GLU A 128      19.655   1.044  17.588  1.00  0.68           H  
ATOM   2071  N   ASP A 129      16.541   4.260  17.509  1.00  0.67           N  
ATOM   2072  CA  ASP A 129      15.102   4.199  17.270  1.00  0.67           C  
ATOM   2073  C   ASP A 129      14.697   4.628  15.859  1.00  0.67           C  
ATOM   2074  O   ASP A 129      13.578   4.354  15.424  1.00  0.67           O  
ATOM   2075  CB  ASP A 129      14.356   5.075  18.281  1.00  0.67           C  
ATOM   2076  CG  ASP A 129      14.336   4.512  19.707  1.00  0.67           C  
ATOM   2077  OD1 ASP A 129      14.666   3.365  19.891  1.00  0.67           O  
ATOM   2078  OD2 ASP A 129      13.993   5.249  20.599  1.00  0.67           O  
ATOM   2079  H   ASP A 129      16.879   4.881  18.229  1.00  0.67           H  
ATOM   2080  HA  ASP A 129      14.784   3.165  17.407  1.00  0.67           H  
ATOM   2081 1HB  ASP A 129      14.816   6.064  18.303  1.00  0.67           H  
ATOM   2082 2HB  ASP A 129      13.326   5.207  17.947  1.00  0.67           H  
ATOM   2083  N   CYS A 130      15.577   5.352  15.165  1.00  0.68           N  
ATOM   2084  CA  CYS A 130      15.281   5.843  13.833  1.00  0.68           C  
ATOM   2085  C   CYS A 130      15.520   4.806  12.744  1.00  0.68           C  
ATOM   2086  O   CYS A 130      15.146   5.037  11.590  1.00  0.68           O  
ATOM   2087  CB  CYS A 130      16.158   7.033  13.494  1.00  0.68           C  
ATOM   2088  SG  CYS A 130      15.903   8.500  14.490  1.00  0.68           S  
ATOM   2089  H   CYS A 130      16.505   5.529  15.537  1.00  0.68           H  
ATOM   2090  HA  CYS A 130      14.236   6.152  13.807  1.00  0.68           H  
ATOM   2091 1HB  CYS A 130      17.196   6.749  13.588  1.00  0.68           H  
ATOM   2092 2HB  CYS A 130      15.996   7.292  12.464  1.00  0.68           H  
ATOM   2093  HG  CYS A 130      14.572   8.576  14.275  1.00  0.68           H  
ATOM   2094  N   PHE A 131      16.165   3.682  13.076  1.00  0.69           N  
ATOM   2095  CA  PHE A 131      16.468   2.720  12.024  1.00  0.69           C  
ATOM   2096  C   PHE A 131      15.724   1.408  12.211  1.00  0.69           C  
ATOM   2097  O   PHE A 131      15.608   0.874  13.315  1.00  0.69           O  
ATOM   2098  CB  PHE A 131      17.983   2.531  11.915  1.00  0.69           C  
ATOM   2099  CG  PHE A 131      18.604   3.840  11.504  1.00  0.69           C  
ATOM   2100  CD1 PHE A 131      19.091   4.735  12.444  1.00  0.69           C  
ATOM   2101  CD2 PHE A 131      18.637   4.204  10.185  1.00  0.69           C  
ATOM   2102  CE1 PHE A 131      19.603   5.957  12.043  1.00  0.69           C  
ATOM   2103  CE2 PHE A 131      19.141   5.415   9.790  1.00  0.69           C  
ATOM   2104  CZ  PHE A 131      19.620   6.287  10.712  1.00  0.69           C  
ATOM   2105  H   PHE A 131      16.445   3.495  14.043  1.00  0.69           H  
ATOM   2106  HA  PHE A 131      16.139   3.133  11.071  1.00  0.69           H  
ATOM   2107 1HB  PHE A 131      18.398   2.225  12.876  1.00  0.69           H  
ATOM   2108 2HB  PHE A 131      18.222   1.769  11.167  1.00  0.69           H  
ATOM   2109  HD1 PHE A 131      19.062   4.466  13.501  1.00  0.69           H  
ATOM   2110  HD2 PHE A 131      18.252   3.508   9.448  1.00  0.69           H  
ATOM   2111  HE1 PHE A 131      19.984   6.651  12.771  1.00  0.69           H  
ATOM   2112  HE2 PHE A 131      19.154   5.678   8.753  1.00  0.69           H  
ATOM   2113  HZ  PHE A 131      20.015   7.247  10.391  1.00  0.69           H  
ATOM   2114  N   GLU A 132      15.216   0.910  11.092  1.00  0.69           N  
ATOM   2115  CA  GLU A 132      14.449  -0.319  10.999  1.00  0.69           C  
ATOM   2116  C   GLU A 132      15.344  -1.552  10.948  1.00  0.69           C  
ATOM   2117  O   GLU A 132      14.973  -2.615  11.448  1.00  0.69           O  
ATOM   2118  CB  GLU A 132      13.580  -0.257   9.745  1.00  0.69           C  
ATOM   2119  CG  GLU A 132      12.524   0.867   9.758  1.00  0.69           C  
ATOM   2120  CD  GLU A 132      11.460   0.688  10.785  1.00  0.69           C  
ATOM   2121  OE1 GLU A 132      10.933  -0.386  10.873  1.00  0.69           O  
ATOM   2122  OE2 GLU A 132      11.149   1.635  11.463  1.00  0.69           O  
ATOM   2123  H   GLU A 132      15.395   1.419  10.235  1.00  0.69           H  
ATOM   2124  HA  GLU A 132      13.811  -0.395  11.879  1.00  0.69           H  
ATOM   2125 1HB  GLU A 132      14.221  -0.108   8.873  1.00  0.69           H  
ATOM   2126 2HB  GLU A 132      13.062  -1.206   9.612  1.00  0.69           H  
ATOM   2127 1HG  GLU A 132      13.042   1.808   9.958  1.00  0.69           H  
ATOM   2128 2HG  GLU A 132      12.059   0.959   8.799  1.00  0.69           H  
ATOM   2129  N   GLU A 133      16.516  -1.402  10.332  1.00  0.70           N  
ATOM   2130  CA  GLU A 133      17.447  -2.528  10.184  1.00  0.70           C  
ATOM   2131  C   GLU A 133      18.882  -2.041   9.985  1.00  0.70           C  
ATOM   2132  O   GLU A 133      19.122  -0.882   9.622  1.00  0.70           O  
ATOM   2133  CB  GLU A 133      16.996  -3.471   9.037  1.00  0.70           C  
ATOM   2134  CG  GLU A 133      17.793  -4.779   8.825  1.00  0.70           C  
ATOM   2135  CD  GLU A 133      17.818  -5.707  10.024  1.00  0.70           C  
ATOM   2136  OE1 GLU A 133      18.566  -5.414  10.929  1.00  0.70           O  
ATOM   2137  OE2 GLU A 133      17.121  -6.704  10.023  1.00  0.70           O  
ATOM   2138  H   GLU A 133      16.727  -0.485   9.934  1.00  0.70           H  
ATOM   2139  HA  GLU A 133      17.426  -3.107  11.108  1.00  0.70           H  
ATOM   2140 1HB  GLU A 133      15.956  -3.747   9.188  1.00  0.70           H  
ATOM   2141 2HB  GLU A 133      17.050  -2.962   8.106  1.00  0.70           H  
ATOM   2142 1HG  GLU A 133      17.298  -5.309   8.018  1.00  0.70           H  
ATOM   2143 2HG  GLU A 133      18.805  -4.564   8.488  1.00  0.70           H  
ATOM   2144  N   MET A 134      19.826  -2.925  10.295  1.00  0.70           N  
ATOM   2145  CA  MET A 134      21.244  -2.648  10.123  1.00  0.70           C  
ATOM   2146  C   MET A 134      22.031  -3.796   9.483  1.00  0.70           C  
ATOM   2147  O   MET A 134      21.964  -4.949   9.916  1.00  0.70           O  
ATOM   2148  CB  MET A 134      21.851  -2.307  11.483  1.00  0.70           C  
ATOM   2149  CG  MET A 134      23.296  -2.056  11.430  1.00  0.70           C  
ATOM   2150  SD  MET A 134      23.974  -1.647  13.005  1.00  0.70           S  
ATOM   2151  CE  MET A 134      23.519   0.023  13.140  1.00  0.70           C  
ATOM   2152  H   MET A 134      19.520  -3.849  10.616  1.00  0.70           H  
ATOM   2153  HA  MET A 134      21.344  -1.786   9.465  1.00  0.70           H  
ATOM   2154 1HB  MET A 134      21.369  -1.414  11.883  1.00  0.70           H  
ATOM   2155 2HB  MET A 134      21.674  -3.124  12.181  1.00  0.70           H  
ATOM   2156 1HG  MET A 134      23.767  -2.961  11.078  1.00  0.70           H  
ATOM   2157 2HG  MET A 134      23.520  -1.253  10.723  1.00  0.70           H  
ATOM   2158 1HE  MET A 134      23.900   0.404  14.080  1.00  0.70           H  
ATOM   2159 2HE  MET A 134      23.952   0.587  12.317  1.00  0.70           H  
ATOM   2160 3HE  MET A 134      22.434   0.113  13.113  1.00  0.70           H  
ATOM   2161  N   ILE A 135      22.824  -3.439   8.479  1.00  0.70           N  
ATOM   2162  CA  ILE A 135      23.717  -4.346   7.777  1.00  0.70           C  
ATOM   2163  C   ILE A 135      25.150  -3.890   8.008  1.00  0.70           C  
ATOM   2164  O   ILE A 135      25.495  -2.722   7.793  1.00  0.70           O  
ATOM   2165  CB  ILE A 135      23.383  -4.432   6.275  1.00  0.70           C  
ATOM   2166  CG1 ILE A 135      21.966  -4.908   6.093  1.00  0.70           C  
ATOM   2167  CG2 ILE A 135      24.352  -5.379   5.539  1.00  0.70           C  
ATOM   2168  CD1 ILE A 135      20.988  -3.806   5.981  1.00  0.70           C  
ATOM   2169  H   ILE A 135      22.802  -2.470   8.181  1.00  0.70           H  
ATOM   2170  HA  ILE A 135      23.611  -5.344   8.200  1.00  0.70           H  
ATOM   2171  HB  ILE A 135      23.451  -3.435   5.844  1.00  0.70           H  
ATOM   2172 1HG1 ILE A 135      21.913  -5.515   5.195  1.00  0.70           H  
ATOM   2173 2HG1 ILE A 135      21.693  -5.529   6.947  1.00  0.70           H  
ATOM   2174 1HG2 ILE A 135      24.104  -5.410   4.476  1.00  0.70           H  
ATOM   2175 2HG2 ILE A 135      25.370  -5.024   5.664  1.00  0.70           H  
ATOM   2176 3HG2 ILE A 135      24.270  -6.382   5.954  1.00  0.70           H  
ATOM   2177 1HD1 ILE A 135      19.984  -4.205   5.853  1.00  0.70           H  
ATOM   2178 2HD1 ILE A 135      21.024  -3.205   6.880  1.00  0.70           H  
ATOM   2179 3HD1 ILE A 135      21.237  -3.195   5.136  1.00  0.70           H  
ATOM   2180  N   CYS A 136      25.946  -4.812   8.506  1.00  0.70           N  
ATOM   2181  CA  CYS A 136      27.328  -4.581   8.890  1.00  0.70           C  
ATOM   2182  C   CYS A 136      28.249  -5.655   8.374  1.00  0.70           C  
ATOM   2183  O   CYS A 136      27.784  -6.656   7.814  1.00  0.70           O  
ATOM   2184  CB  CYS A 136      27.439  -4.500  10.394  1.00  0.70           C  
ATOM   2185  SG  CYS A 136      26.591  -3.148  11.069  1.00  0.70           S  
ATOM   2186  H   CYS A 136      25.564  -5.741   8.603  1.00  0.70           H  
ATOM   2187  HA  CYS A 136      27.641  -3.628   8.480  1.00  0.70           H  
ATOM   2188 1HB  CYS A 136      27.014  -5.398  10.829  1.00  0.70           H  
ATOM   2189 2HB  CYS A 136      28.452  -4.462  10.705  1.00  0.70           H  
ATOM   2190  HG  CYS A 136      27.394  -2.225  10.535  1.00  0.70           H  
ATOM   2191  N   PHE A 137      29.548  -5.476   8.596  1.00  0.72           N  
ATOM   2192  CA  PHE A 137      30.523  -6.442   8.120  1.00  0.72           C  
ATOM   2193  C   PHE A 137      30.136  -7.859   8.506  1.00  0.72           C  
ATOM   2194  O   PHE A 137      29.968  -8.721   7.642  1.00  0.72           O  
ATOM   2195  CB  PHE A 137      31.888  -6.140   8.728  1.00  0.72           C  
ATOM   2196  CG  PHE A 137      32.940  -7.134   8.360  1.00  0.72           C  
ATOM   2197  CD1 PHE A 137      33.612  -6.971   7.210  1.00  0.72           C  
ATOM   2198  CD2 PHE A 137      33.236  -8.239   9.157  1.00  0.72           C  
ATOM   2199  CE1 PHE A 137      34.576  -7.841   6.815  1.00  0.72           C  
ATOM   2200  CE2 PHE A 137      34.201  -9.144   8.768  1.00  0.72           C  
ATOM   2201  CZ  PHE A 137      34.880  -8.944   7.592  1.00  0.72           C  
ATOM   2202  H   PHE A 137      29.865  -4.637   9.094  1.00  0.72           H  
ATOM   2203  HA  PHE A 137      30.584  -6.374   7.036  1.00  0.72           H  
ATOM   2204 1HB  PHE A 137      32.216  -5.162   8.393  1.00  0.72           H  
ATOM   2205 2HB  PHE A 137      31.817  -6.097   9.814  1.00  0.72           H  
ATOM   2206  HD1 PHE A 137      33.362  -6.121   6.611  1.00  0.72           H  
ATOM   2207  HD2 PHE A 137      32.693  -8.386  10.089  1.00  0.72           H  
ATOM   2208  HE1 PHE A 137      35.091  -7.651   5.888  1.00  0.72           H  
ATOM   2209  HE2 PHE A 137      34.424 -10.008   9.388  1.00  0.72           H  
ATOM   2210  HZ  PHE A 137      35.650  -9.648   7.279  1.00  0.72           H  
ATOM   2211  N   GLU A 138      29.895  -8.072   9.787  1.00  0.75           N  
ATOM   2212  CA  GLU A 138      29.552  -9.380  10.319  1.00  0.75           C  
ATOM   2213  C   GLU A 138      28.249  -9.978   9.773  1.00  0.75           C  
ATOM   2214  O   GLU A 138      28.006 -11.177   9.922  1.00  0.75           O  
ATOM   2215  CB  GLU A 138      29.536  -9.300  11.841  1.00  0.75           C  
ATOM   2216  CG  GLU A 138      28.464  -8.423  12.441  1.00  0.75           C  
ATOM   2217  CD  GLU A 138      28.595  -8.376  13.922  1.00  0.75           C  
ATOM   2218  OE1 GLU A 138      28.365  -9.375  14.556  1.00  0.75           O  
ATOM   2219  OE2 GLU A 138      28.941  -7.337  14.434  1.00  0.75           O  
ATOM   2220  H   GLU A 138      30.002  -7.302  10.427  1.00  0.75           H  
ATOM   2221  HA  GLU A 138      30.356 -10.064  10.040  1.00  0.75           H  
ATOM   2222 1HB  GLU A 138      29.414 -10.302  12.252  1.00  0.75           H  
ATOM   2223 2HB  GLU A 138      30.499  -8.921  12.188  1.00  0.75           H  
ATOM   2224 1HG  GLU A 138      28.548  -7.411  12.033  1.00  0.75           H  
ATOM   2225 2HG  GLU A 138      27.486  -8.817  12.177  1.00  0.75           H  
ATOM   2226  N   THR A 139      27.391  -9.154   9.166  1.00  0.82           N  
ATOM   2227  CA  THR A 139      26.131  -9.648   8.646  1.00  0.82           C  
ATOM   2228  C   THR A 139      26.309  -9.952   7.153  1.00  0.82           C  
ATOM   2229  O   THR A 139      25.531 -10.708   6.567  1.00  0.82           O  
ATOM   2230  CB  THR A 139      25.016  -8.601   8.825  1.00  0.82           C  
ATOM   2231  OG1 THR A 139      25.287  -7.491   7.992  1.00  0.82           O  
ATOM   2232  CG2 THR A 139      25.011  -8.093  10.275  1.00  0.82           C  
ATOM   2233  H   THR A 139      27.628  -8.182   9.014  1.00  0.82           H  
ATOM   2234  HA  THR A 139      25.858 -10.567   9.164  1.00  0.82           H  
ATOM   2235  HB  THR A 139      24.047  -9.028   8.573  1.00  0.82           H  
ATOM   2236  HG1 THR A 139      26.256  -7.420   7.855  1.00  0.82           H  
ATOM   2237 1HG2 THR A 139      24.233  -7.332  10.395  1.00  0.82           H  
ATOM   2238 2HG2 THR A 139      24.817  -8.923  10.951  1.00  0.82           H  
ATOM   2239 3HG2 THR A 139      25.982  -7.656  10.507  1.00  0.82           H  
ATOM   2240  N   MET A 140      27.364  -9.375   6.539  1.00  0.93           N  
ATOM   2241  CA  MET A 140      27.659  -9.614   5.128  1.00  0.93           C  
ATOM   2242  C   MET A 140      28.578 -10.812   5.008  1.00  0.93           C  
ATOM   2243  O   MET A 140      28.718 -11.419   3.939  1.00  0.93           O  
ATOM   2244  CB  MET A 140      28.329  -8.412   4.485  1.00  0.93           C  
ATOM   2245  CG  MET A 140      27.484  -7.210   4.324  1.00  0.93           C  
ATOM   2246  SD  MET A 140      28.308  -5.983   3.351  1.00  0.93           S  
ATOM   2247  CE  MET A 140      29.501  -5.246   4.457  1.00  0.93           C  
ATOM   2248  H   MET A 140      27.979  -8.747   7.060  1.00  0.93           H  
ATOM   2249  HA  MET A 140      26.732  -9.840   4.613  1.00  0.93           H  
ATOM   2250 1HB  MET A 140      29.192  -8.122   5.089  1.00  0.93           H  
ATOM   2251 2HB  MET A 140      28.699  -8.689   3.508  1.00  0.93           H  
ATOM   2252 1HG  MET A 140      26.550  -7.467   3.840  1.00  0.93           H  
ATOM   2253 2HG  MET A 140      27.262  -6.786   5.303  1.00  0.93           H  
ATOM   2254 1HE  MET A 140      30.044  -4.464   3.932  1.00  0.93           H  
ATOM   2255 2HE  MET A 140      28.986  -4.812   5.321  1.00  0.93           H  
ATOM   2256 3HE  MET A 140      30.200  -6.009   4.791  1.00  0.93           H  
ATOM   2257  N   ASN A 141      29.142 -11.180   6.157  1.00  1.12           N  
ATOM   2258  CA  ASN A 141      30.068 -12.276   6.306  1.00  1.12           C  
ATOM   2259  C   ASN A 141      29.649 -13.219   7.441  1.00  1.12           C  
ATOM   2260  O   ASN A 141      30.445 -13.501   8.336  1.00  1.12           O  
ATOM   2261  CB  ASN A 141      31.430 -11.681   6.593  1.00  1.12           C  
ATOM   2262  CG  ASN A 141      31.932 -10.780   5.485  1.00  1.12           C  
ATOM   2263  OD1 ASN A 141      32.516 -11.238   4.513  1.00  1.12           O  
ATOM   2264  ND2 ASN A 141      31.659  -9.512   5.612  1.00  1.12           N  
ATOM   2265  H   ASN A 141      28.980 -10.586   6.966  1.00  1.12           H  
ATOM   2266  HA  ASN A 141      30.099 -12.838   5.398  1.00  1.12           H  
ATOM   2267 1HB  ASN A 141      31.382 -11.098   7.518  1.00  1.12           H  
ATOM   2268 2HB  ASN A 141      32.130 -12.480   6.756  1.00  1.12           H  
ATOM   2269 1HD2 ASN A 141      31.920  -8.820   4.907  1.00  1.12           H  
ATOM   2270 2HD2 ASN A 141      31.126  -9.210   6.419  1.00  1.12           H  
ATOM   2271  N   PRO A 142      28.438 -13.819   7.371  1.00  1.41           N  
ATOM   2272  CA  PRO A 142      27.825 -14.637   8.408  1.00  1.41           C  
ATOM   2273  C   PRO A 142      28.563 -15.933   8.683  1.00  1.41           C  
ATOM   2274  O   PRO A 142      28.379 -16.550   9.732  1.00  1.41           O  
ATOM   2275  CB  PRO A 142      26.449 -14.954   7.815  1.00  1.41           C  
ATOM   2276  CG  PRO A 142      26.637 -14.846   6.321  1.00  1.41           C  
ATOM   2277  CD  PRO A 142      27.616 -13.734   6.139  1.00  1.41           C  
ATOM   2278  HA  PRO A 142      27.734 -14.037   9.328  1.00  1.41           H  
ATOM   2279 1HB  PRO A 142      26.131 -15.959   8.131  1.00  1.41           H  
ATOM   2280 2HB  PRO A 142      25.705 -14.240   8.201  1.00  1.41           H  
ATOM   2281 1HG  PRO A 142      26.999 -15.803   5.913  1.00  1.41           H  
ATOM   2282 2HG  PRO A 142      25.672 -14.639   5.833  1.00  1.41           H  
ATOM   2283 1HD  PRO A 142      28.195 -13.902   5.227  1.00  1.41           H  
ATOM   2284 2HD  PRO A 142      27.043 -12.804   6.115  1.00  1.41           H  
ATOM   2285  N   ASN A 143      29.387 -16.362   7.729  1.00  1.84           N  
ATOM   2286  CA  ASN A 143      30.105 -17.613   7.872  1.00  1.84           C  
ATOM   2287  C   ASN A 143      31.516 -17.422   8.422  1.00  1.84           C  
ATOM   2288  O   ASN A 143      32.241 -18.400   8.637  1.00  1.84           O  
ATOM   2289  CB  ASN A 143      30.139 -18.320   6.538  1.00  1.84           C  
ATOM   2290  CG  ASN A 143      28.772 -18.778   6.103  1.00  1.84           C  
ATOM   2291  OD1 ASN A 143      27.959 -19.218   6.923  1.00  1.84           O  
ATOM   2292  ND2 ASN A 143      28.498 -18.685   4.829  1.00  1.84           N  
ATOM   2293  H   ASN A 143      29.512 -15.822   6.889  1.00  1.84           H  
ATOM   2294  HA  ASN A 143      29.567 -18.240   8.584  1.00  1.84           H  
ATOM   2295 1HB  ASN A 143      30.549 -17.650   5.785  1.00  1.84           H  
ATOM   2296 2HB  ASN A 143      30.794 -19.179   6.607  1.00  1.84           H  
ATOM   2297 1HD2 ASN A 143      27.603 -18.978   4.486  1.00  1.84           H  
ATOM   2298 2HD2 ASN A 143      29.181 -18.327   4.194  1.00  1.84           H  
ATOM   2299  N   LEU A 144      31.895 -16.174   8.704  1.00  2.42           N  
ATOM   2300  CA  LEU A 144      33.214 -15.922   9.258  1.00  2.42           C  
ATOM   2301  C   LEU A 144      33.088 -15.563  10.741  1.00  2.42           C  
ATOM   2302  O   LEU A 144      32.070 -15.017  11.150  1.00  2.42           O  
ATOM   2303  CB  LEU A 144      33.936 -14.824   8.459  1.00  2.42           C  
ATOM   2304  CG  LEU A 144      34.177 -15.166   6.965  1.00  2.42           C  
ATOM   2305  CD1 LEU A 144      34.824 -13.979   6.221  1.00  2.42           C  
ATOM   2306  CD2 LEU A 144      35.093 -16.402   6.902  1.00  2.42           C  
ATOM   2307  H   LEU A 144      31.270 -15.381   8.543  1.00  2.42           H  
ATOM   2308  HA  LEU A 144      33.772 -16.843   9.148  1.00  2.42           H  
ATOM   2309 1HB  LEU A 144      33.328 -13.920   8.499  1.00  2.42           H  
ATOM   2310 2HB  LEU A 144      34.895 -14.611   8.921  1.00  2.42           H  
ATOM   2311  HG  LEU A 144      33.225 -15.384   6.484  1.00  2.42           H  
ATOM   2312 1HD1 LEU A 144      34.986 -14.253   5.171  1.00  2.42           H  
ATOM   2313 2HD1 LEU A 144      34.187 -13.112   6.261  1.00  2.42           H  
ATOM   2314 3HD1 LEU A 144      35.768 -13.742   6.679  1.00  2.42           H  
ATOM   2315 1HD2 LEU A 144      35.285 -16.680   5.864  1.00  2.42           H  
ATOM   2316 2HD2 LEU A 144      36.041 -16.182   7.387  1.00  2.42           H  
ATOM   2317 3HD2 LEU A 144      34.615 -17.245   7.415  1.00  2.42           H  
ATOM   2318  N   PHE A 145      34.092 -15.867  11.578  1.00  3.13           N  
ATOM   2319  CA  PHE A 145      35.384 -16.482  11.248  1.00  3.13           C  
ATOM   2320  C   PHE A 145      35.464 -17.874  11.855  1.00  3.13           C  
ATOM   2321  O   PHE A 145      36.526 -18.484  11.907  1.00  3.13           O  
ATOM   2322  CB  PHE A 145      36.471 -15.607  11.826  1.00  3.13           C  
ATOM   2323  CG  PHE A 145      37.874 -15.825  11.331  1.00  3.13           C  
ATOM   2324  CD1 PHE A 145      38.263 -15.395  10.067  1.00  3.13           C  
ATOM   2325  CD2 PHE A 145      38.823 -16.412  12.148  1.00  3.13           C  
ATOM   2326  CE1 PHE A 145      39.572 -15.551   9.647  1.00  3.13           C  
ATOM   2327  CE2 PHE A 145      40.125 -16.565  11.724  1.00  3.13           C  
ATOM   2328  CZ  PHE A 145      40.500 -16.131  10.475  1.00  3.13           C  
ATOM   2329  H   PHE A 145      33.955 -15.626  12.551  1.00  3.13           H  
ATOM   2330  HA  PHE A 145      35.534 -16.555  10.180  1.00  3.13           H  
ATOM   2331 1HB  PHE A 145      36.193 -14.583  11.646  1.00  3.13           H  
ATOM   2332 2HB  PHE A 145      36.479 -15.747  12.904  1.00  3.13           H  
ATOM   2333  HD1 PHE A 145      37.532 -14.922   9.413  1.00  3.13           H  
ATOM   2334  HD2 PHE A 145      38.533 -16.747  13.147  1.00  3.13           H  
ATOM   2335  HE1 PHE A 145      39.879 -15.210   8.665  1.00  3.13           H  
ATOM   2336  HE2 PHE A 145      40.866 -17.024  12.380  1.00  3.13           H  
ATOM   2337  HZ  PHE A 145      41.540 -16.250  10.144  1.00  3.13           H  
ATOM   2338  N   GLY A 146      34.319 -18.378  12.312  1.00  3.86           N  
ATOM   2339  CA  GLY A 146      34.231 -19.688  12.950  1.00  3.86           C  
ATOM   2340  C   GLY A 146      34.042 -20.839  11.962  1.00  3.86           C  
ATOM   2341  O   GLY A 146      33.921 -21.996  12.369  1.00  3.86           O  
ATOM   2342  H   GLY A 146      33.478 -17.826  12.218  1.00  3.86           H  
ATOM   2343 1HA  GLY A 146      35.135 -19.861  13.535  1.00  3.86           H  
ATOM   2344 2HA  GLY A 146      33.401 -19.684  13.656  1.00  3.86           H  
ATOM   2345  N   SER A 147      34.004 -20.527  10.673  1.00  4.45           N  
ATOM   2346  CA  SER A 147      33.801 -21.537   9.649  1.00  4.45           C  
ATOM   2347  C   SER A 147      34.351 -21.140   8.282  1.00  4.45           C  
ATOM   2348  O   SER A 147      34.738 -19.999   8.054  1.00  4.45           O  
ATOM   2349  CB  SER A 147      32.327 -21.917   9.548  1.00  4.45           C  
ATOM   2350  OG  SER A 147      31.507 -20.846   9.132  1.00  4.45           O  
ATOM   2351  H   SER A 147      34.112 -19.563  10.392  1.00  4.45           H  
ATOM   2352  HA  SER A 147      34.340 -22.431   9.960  1.00  4.45           H  
ATOM   2353 1HB  SER A 147      32.231 -22.728   8.831  1.00  4.45           H  
ATOM   2354 2HB  SER A 147      31.974 -22.296  10.505  1.00  4.45           H  
ATOM   2355  HG  SER A 147      32.082 -20.149   8.749  1.00  4.45           H  
ATOM   2356  N   THR A 148      34.382 -22.139   7.393  1.00  4.72           N  
ATOM   2357  CA  THR A 148      34.820 -22.133   5.984  1.00  4.72           C  
ATOM   2358  C   THR A 148      36.330 -21.934   5.845  1.00  4.72           C  
ATOM   2359  O   THR A 148      36.921 -21.057   6.471  1.00  4.72           O  
ATOM   2360  CB  THR A 148      34.119 -21.048   5.122  1.00  4.72           C  
ATOM   2361  OG1 THR A 148      34.538 -19.717   5.499  1.00  4.72           O  
ATOM   2362  CG2 THR A 148      32.613 -21.138   5.263  1.00  4.72           C  
ATOM   2363  H   THR A 148      34.044 -23.025   7.736  1.00  4.72           H  
ATOM   2364  HA  THR A 148      34.577 -23.103   5.549  1.00  4.72           H  
ATOM   2365  HB  THR A 148      34.368 -21.214   4.098  1.00  4.72           H  
ATOM   2366  HG1 THR A 148      34.587 -19.645   6.457  1.00  4.72           H  
ATOM   2367 1HG2 THR A 148      32.144 -20.387   4.631  1.00  4.72           H  
ATOM   2368 2HG2 THR A 148      32.281 -22.127   4.956  1.00  4.72           H  
ATOM   2369 3HG2 THR A 148      32.326 -20.967   6.294  1.00  4.72           H  
ATOM   2370  N   THR A 149      36.957 -22.757   5.010  1.00  4.58           N  
ATOM   2371  CA  THR A 149      38.388 -22.623   4.772  1.00  4.58           C  
ATOM   2372  C   THR A 149      38.807 -23.136   3.386  1.00  4.58           C  
ATOM   2373  O   THR A 149      37.969 -23.567   2.588  1.00  4.58           O  
ATOM   2374  CB  THR A 149      39.193 -23.324   5.889  1.00  4.58           C  
ATOM   2375  OG1 THR A 149      40.586 -22.973   5.758  1.00  4.58           O  
ATOM   2376  CG2 THR A 149      39.004 -24.837   5.821  1.00  4.58           C  
ATOM   2377  H   THR A 149      36.436 -23.473   4.527  1.00  4.58           H  
ATOM   2378  HA  THR A 149      38.639 -21.563   4.815  1.00  4.58           H  
ATOM   2379  HB  THR A 149      38.843 -22.972   6.861  1.00  4.58           H  
ATOM   2380  HG1 THR A 149      40.693 -22.037   5.981  1.00  4.58           H  
ATOM   2381 1HG2 THR A 149      39.575 -25.310   6.618  1.00  4.58           H  
ATOM   2382 2HG2 THR A 149      37.948 -25.071   5.943  1.00  4.58           H  
ATOM   2383 3HG2 THR A 149      39.336 -25.216   4.871  1.00  4.58           H  
ATOM   2384  N   ARG A 150      40.119 -23.137   3.156  1.00  4.08           N  
ATOM   2385  CA  ARG A 150      40.765 -23.589   1.930  1.00  4.08           C  
ATOM   2386  C   ARG A 150      39.972 -22.984   0.709  1.00  4.08           C  
ATOM   2387  O   ARG A 150      39.577 -21.823   0.825  1.00  4.08           O  
ATOM   2388  CB  ARG A 150      40.888 -25.111   2.101  1.00  4.08           C  
ATOM   2389  CG  ARG A 150      41.808 -25.509   3.249  1.00  4.08           C  
ATOM   2390  CD  ARG A 150      41.850 -26.982   3.446  1.00  4.08           C  
ATOM   2391  NE  ARG A 150      42.719 -27.354   4.555  1.00  4.08           N  
ATOM   2392  CZ  ARG A 150      42.906 -28.613   5.001  1.00  4.08           C  
ATOM   2393  NH1 ARG A 150      42.284 -29.618   4.425  1.00  4.08           N  
ATOM   2394  NH2 ARG A 150      43.717 -28.837   6.020  1.00  4.08           N  
ATOM   2395  H   ARG A 150      40.690 -22.817   3.925  1.00  4.08           H  
ATOM   2396  HA  ARG A 150      41.778 -23.187   1.904  1.00  4.08           H  
ATOM   2397 1HB  ARG A 150      39.915 -25.590   2.223  1.00  4.08           H  
ATOM   2398 2HB  ARG A 150      41.427 -25.593   1.341  1.00  4.08           H  
ATOM   2399 1HG  ARG A 150      42.817 -25.181   3.010  1.00  4.08           H  
ATOM   2400 2HG  ARG A 150      41.497 -25.035   4.172  1.00  4.08           H  
ATOM   2401 1HD  ARG A 150      40.846 -27.344   3.663  1.00  4.08           H  
ATOM   2402 2HD  ARG A 150      42.223 -27.462   2.542  1.00  4.08           H  
ATOM   2403  HE  ARG A 150      43.216 -26.610   5.028  1.00  4.08           H  
ATOM   2404 1HH1 ARG A 150      41.664 -29.449   3.645  1.00  4.08           H  
ATOM   2405 2HH1 ARG A 150      42.426 -30.559   4.761  1.00  4.08           H  
ATOM   2406 1HH2 ARG A 150      44.196 -28.065   6.464  1.00  4.08           H  
ATOM   2407 2HH2 ARG A 150      43.859 -29.778   6.356  1.00  4.08           H  
ATOM   2408  N   PRO A 151      39.703 -23.650  -0.450  1.00  3.39           N  
ATOM   2409  CA  PRO A 151      38.918 -23.101  -1.556  1.00  3.39           C  
ATOM   2410  C   PRO A 151      37.509 -22.652  -1.202  1.00  3.39           C  
ATOM   2411  O   PRO A 151      36.890 -21.915  -1.971  1.00  3.39           O  
ATOM   2412  CB  PRO A 151      38.854 -24.266  -2.542  1.00  3.39           C  
ATOM   2413  CG  PRO A 151      40.074 -25.061  -2.267  1.00  3.39           C  
ATOM   2414  CD  PRO A 151      40.288 -24.956  -0.790  1.00  3.39           C  
ATOM   2415  HA  PRO A 151      39.476 -22.262  -1.996  1.00  3.39           H  
ATOM   2416 1HB  PRO A 151      37.922 -24.838  -2.371  1.00  3.39           H  
ATOM   2417 2HB  PRO A 151      38.809 -23.885  -3.571  1.00  3.39           H  
ATOM   2418 1HG  PRO A 151      39.931 -26.101  -2.600  1.00  3.39           H  
ATOM   2419 2HG  PRO A 151      40.921 -24.659  -2.843  1.00  3.39           H  
ATOM   2420 1HD  PRO A 151      39.764 -25.784  -0.290  1.00  3.39           H  
ATOM   2421 2HD  PRO A 151      41.373 -24.946  -0.653  1.00  3.39           H  
ATOM   2422  N   ASP A 152      36.973 -23.130  -0.084  1.00  2.68           N  
ATOM   2423  CA  ASP A 152      35.626 -22.777   0.304  1.00  2.68           C  
ATOM   2424  C   ASP A 152      35.590 -21.590   1.264  1.00  2.68           C  
ATOM   2425  O   ASP A 152      34.516 -21.210   1.728  1.00  2.68           O  
ATOM   2426  CB  ASP A 152      34.940 -23.983   0.947  1.00  2.68           C  
ATOM   2427  CG  ASP A 152      34.722 -25.139  -0.040  1.00  2.68           C  
ATOM   2428  OD1 ASP A 152      34.377 -24.881  -1.169  1.00  2.68           O  
ATOM   2429  OD2 ASP A 152      34.905 -26.269   0.349  1.00  2.68           O  
ATOM   2430  H   ASP A 152      37.510 -23.698   0.567  1.00  2.68           H  
ATOM   2431  HA  ASP A 152      35.071 -22.501  -0.592  1.00  2.68           H  
ATOM   2432 1HB  ASP A 152      35.558 -24.341   1.774  1.00  2.68           H  
ATOM   2433 2HB  ASP A 152      33.979 -23.681   1.361  1.00  2.68           H  
ATOM   2434  N   GLU A 153      36.747 -20.996   1.575  1.00  2.07           N  
ATOM   2435  CA  GLU A 153      36.756 -19.881   2.519  1.00  2.07           C  
ATOM   2436  C   GLU A 153      35.782 -18.815   2.047  1.00  2.07           C  
ATOM   2437  O   GLU A 153      35.836 -18.381   0.894  1.00  2.07           O  
ATOM   2438  CB  GLU A 153      38.171 -19.295   2.657  1.00  2.07           C  
ATOM   2439  CG  GLU A 153      38.320 -18.167   3.708  1.00  2.07           C  
ATOM   2440  CD  GLU A 153      39.764 -17.668   3.858  1.00  2.07           C  
ATOM   2441  OE1 GLU A 153      40.637 -18.277   3.295  1.00  2.07           O  
ATOM   2442  OE2 GLU A 153      39.985 -16.672   4.523  1.00  2.07           O  
ATOM   2443  H   GLU A 153      37.629 -21.326   1.176  1.00  2.07           H  
ATOM   2444  HA  GLU A 153      36.433 -20.235   3.493  1.00  2.07           H  
ATOM   2445 1HB  GLU A 153      38.868 -20.088   2.912  1.00  2.07           H  
ATOM   2446 2HB  GLU A 153      38.483 -18.894   1.693  1.00  2.07           H  
ATOM   2447 1HG  GLU A 153      37.688 -17.329   3.416  1.00  2.07           H  
ATOM   2448 2HG  GLU A 153      37.958 -18.538   4.670  1.00  2.07           H  
ATOM   2449  N   TYR A 154      34.892 -18.377   2.932  1.00  1.60           N  
ATOM   2450  CA  TYR A 154      33.926 -17.371   2.542  1.00  1.60           C  
ATOM   2451  C   TYR A 154      34.725 -16.114   2.183  1.00  1.60           C  
ATOM   2452  O   TYR A 154      35.629 -15.753   2.936  1.00  1.60           O  
ATOM   2453  CB  TYR A 154      32.962 -17.083   3.698  1.00  1.60           C  
ATOM   2454  CG  TYR A 154      31.826 -16.169   3.353  1.00  1.60           C  
ATOM   2455  CD1 TYR A 154      30.688 -16.677   2.740  1.00  1.60           C  
ATOM   2456  CD2 TYR A 154      31.926 -14.829   3.592  1.00  1.60           C  
ATOM   2457  CE1 TYR A 154      29.653 -15.825   2.396  1.00  1.60           C  
ATOM   2458  CE2 TYR A 154      30.910 -13.990   3.230  1.00  1.60           C  
ATOM   2459  CZ  TYR A 154      29.779 -14.467   2.650  1.00  1.60           C  
ATOM   2460  OH  TYR A 154      28.755 -13.596   2.322  1.00  1.60           O  
ATOM   2461  H   TYR A 154      34.866 -18.771   3.869  1.00  1.60           H  
ATOM   2462  HA  TYR A 154      33.378 -17.745   1.684  1.00  1.60           H  
ATOM   2463 1HB  TYR A 154      32.550 -18.019   4.072  1.00  1.60           H  
ATOM   2464 2HB  TYR A 154      33.502 -16.638   4.497  1.00  1.60           H  
ATOM   2465  HD1 TYR A 154      30.610 -17.745   2.537  1.00  1.60           H  
ATOM   2466  HD2 TYR A 154      32.821 -14.419   4.053  1.00  1.60           H  
ATOM   2467  HE1 TYR A 154      28.752 -16.217   1.924  1.00  1.60           H  
ATOM   2468  HE2 TYR A 154      31.005 -12.923   3.407  1.00  1.60           H  
ATOM   2469  HH  TYR A 154      28.862 -12.754   2.825  1.00  1.60           H  
ATOM   2470  N   PRO A 155      34.453 -15.430   1.059  1.00  1.26           N  
ATOM   2471  CA  PRO A 155      35.150 -14.229   0.650  1.00  1.26           C  
ATOM   2472  C   PRO A 155      34.821 -13.108   1.596  1.00  1.26           C  
ATOM   2473  O   PRO A 155      33.711 -13.044   2.106  1.00  1.26           O  
ATOM   2474  CB  PRO A 155      34.596 -13.970  -0.752  1.00  1.26           C  
ATOM   2475  CG  PRO A 155      33.231 -14.631  -0.753  1.00  1.26           C  
ATOM   2476  CD  PRO A 155      33.389 -15.855   0.134  1.00  1.26           C  
ATOM   2477  HA  PRO A 155      36.234 -14.424   0.631  1.00  1.26           H  
ATOM   2478 1HB  PRO A 155      34.544 -12.883  -0.932  1.00  1.26           H  
ATOM   2479 2HB  PRO A 155      35.274 -14.390  -1.507  1.00  1.26           H  
ATOM   2480 1HG  PRO A 155      32.475 -13.930  -0.365  1.00  1.26           H  
ATOM   2481 2HG  PRO A 155      32.932 -14.886  -1.780  1.00  1.26           H  
ATOM   2482 1HD  PRO A 155      32.447 -16.021   0.639  1.00  1.26           H  
ATOM   2483 2HD  PRO A 155      33.718 -16.733  -0.449  1.00  1.26           H  
ATOM   2484  N   VAL A 156      35.725 -12.169   1.780  1.00  1.04           N  
ATOM   2485  CA  VAL A 156      35.360 -11.066   2.645  1.00  1.04           C  
ATOM   2486  C   VAL A 156      34.581 -10.027   1.849  1.00  1.04           C  
ATOM   2487  O   VAL A 156      35.058  -9.531   0.826  1.00  1.04           O  
ATOM   2488  CB  VAL A 156      36.593 -10.451   3.301  1.00  1.04           C  
ATOM   2489  CG1 VAL A 156      36.178  -9.309   4.127  1.00  1.04           C  
ATOM   2490  CG2 VAL A 156      37.272 -11.484   4.150  1.00  1.04           C  
ATOM   2491  H   VAL A 156      36.639 -12.221   1.352  1.00  1.04           H  
ATOM   2492  HA  VAL A 156      34.723 -11.447   3.440  1.00  1.04           H  
ATOM   2493  HB  VAL A 156      37.281 -10.088   2.538  1.00  1.04           H  
ATOM   2494 1HG1 VAL A 156      37.038  -8.874   4.620  1.00  1.04           H  
ATOM   2495 2HG1 VAL A 156      35.685  -8.559   3.508  1.00  1.04           H  
ATOM   2496 3HG1 VAL A 156      35.485  -9.685   4.865  1.00  1.04           H  
ATOM   2497 1HG2 VAL A 156      38.136 -11.040   4.613  1.00  1.04           H  
ATOM   2498 2HG2 VAL A 156      36.580 -11.831   4.915  1.00  1.04           H  
ATOM   2499 3HG2 VAL A 156      37.582 -12.329   3.532  1.00  1.04           H  
ATOM   2500  N   VAL A 157      33.384  -9.712   2.321  1.00  0.90           N  
ATOM   2501  CA  VAL A 157      32.495  -8.789   1.633  1.00  0.90           C  
ATOM   2502  C   VAL A 157      32.397  -7.417   2.303  1.00  0.90           C  
ATOM   2503  O   VAL A 157      32.068  -7.308   3.489  1.00  0.90           O  
ATOM   2504  CB  VAL A 157      31.091  -9.412   1.552  1.00  0.90           C  
ATOM   2505  CG1 VAL A 157      30.161  -8.455   0.867  1.00  0.90           C  
ATOM   2506  CG2 VAL A 157      31.146 -10.757   0.822  1.00  0.90           C  
ATOM   2507  H   VAL A 157      33.070 -10.178   3.166  1.00  0.90           H  
ATOM   2508  HA  VAL A 157      32.870  -8.650   0.619  1.00  0.90           H  
ATOM   2509  HB  VAL A 157      30.715  -9.579   2.562  1.00  0.90           H  
ATOM   2510 1HG1 VAL A 157      29.185  -8.884   0.828  1.00  0.90           H  
ATOM   2511 2HG1 VAL A 157      30.132  -7.530   1.430  1.00  0.90           H  
ATOM   2512 3HG1 VAL A 157      30.510  -8.258  -0.145  1.00  0.90           H  
ATOM   2513 1HG2 VAL A 157      30.144 -11.190   0.787  1.00  0.90           H  
ATOM   2514 2HG2 VAL A 157      31.515 -10.609  -0.191  1.00  0.90           H  
ATOM   2515 3HG2 VAL A 157      31.813 -11.436   1.357  1.00  0.90           H  
ATOM   2516  N   LEU A 158      32.756  -6.389   1.529  1.00  0.81           N  
ATOM   2517  CA  LEU A 158      32.766  -4.980   1.935  1.00  0.81           C  
ATOM   2518  C   LEU A 158      32.257  -4.054   0.851  1.00  0.81           C  
ATOM   2519  O   LEU A 158      32.472  -4.333  -0.331  1.00  0.81           O  
ATOM   2520  CB  LEU A 158      34.174  -4.495   2.214  1.00  0.81           C  
ATOM   2521  CG  LEU A 158      34.899  -5.075   3.322  1.00  0.81           C  
ATOM   2522  CD1 LEU A 158      36.233  -4.598   3.210  1.00  0.81           C  
ATOM   2523  CD2 LEU A 158      34.318  -4.630   4.595  1.00  0.81           C  
ATOM   2524  H   LEU A 158      33.037  -6.603   0.581  1.00  0.81           H  
ATOM   2525  HA  LEU A 158      32.144  -4.864   2.820  1.00  0.81           H  
ATOM   2526 1HB  LEU A 158      34.774  -4.655   1.317  1.00  0.81           H  
ATOM   2527 2HB  LEU A 158      34.133  -3.418   2.384  1.00  0.81           H  
ATOM   2528  HG  LEU A 158      34.896  -6.161   3.266  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 158      36.802  -4.985   4.016  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 158      36.646  -4.914   2.256  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 158      36.214  -3.523   3.252  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 158      34.905  -5.032   5.415  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 158      34.357  -3.560   4.622  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 158      33.281  -4.969   4.665  1.00  0.81           H  
ATOM   2535  N   LYS A 159      31.671  -2.918   1.224  1.00  0.76           N  
ATOM   2536  CA  LYS A 159      31.394  -1.906   0.214  1.00  0.76           C  
ATOM   2537  C   LYS A 159      32.779  -1.452  -0.225  1.00  0.76           C  
ATOM   2538  O   LYS A 159      33.630  -1.263   0.641  1.00  0.76           O  
ATOM   2539  CB  LYS A 159      30.650  -0.711   0.787  1.00  0.76           C  
ATOM   2540  CG  LYS A 159      29.269  -0.944   1.292  1.00  0.76           C  
ATOM   2541  CD  LYS A 159      28.676   0.407   1.654  1.00  0.76           C  
ATOM   2542  CE  LYS A 159      29.352   0.942   2.873  1.00  0.76           C  
ATOM   2543  NZ  LYS A 159      28.842   2.257   3.292  1.00  0.76           N  
ATOM   2544  H   LYS A 159      31.485  -2.726   2.208  1.00  0.76           H  
ATOM   2545  HA  LYS A 159      30.847  -2.340  -0.621  1.00  0.76           H  
ATOM   2546 1HB  LYS A 159      31.234  -0.264   1.588  1.00  0.76           H  
ATOM   2547 2HB  LYS A 159      30.550   0.027   0.012  1.00  0.76           H  
ATOM   2548 1HG  LYS A 159      28.665  -1.433   0.528  1.00  0.76           H  
ATOM   2549 2HG  LYS A 159      29.297  -1.578   2.182  1.00  0.76           H  
ATOM   2550 1HD  LYS A 159      28.834   1.109   0.843  1.00  0.76           H  
ATOM   2551 2HD  LYS A 159      27.619   0.337   1.847  1.00  0.76           H  
ATOM   2552 1HE  LYS A 159      29.194   0.234   3.688  1.00  0.76           H  
ATOM   2553 2HE  LYS A 159      30.420   1.025   2.682  1.00  0.76           H  
ATOM   2554 1HZ  LYS A 159      29.356   2.529   4.138  1.00  0.76           H  
ATOM   2555 2HZ  LYS A 159      28.974   3.045   2.604  1.00  0.76           H  
ATOM   2556 3HZ  LYS A 159      27.858   2.184   3.513  1.00  0.76           H  
ATOM   2557  N   PRO A 160      33.018  -1.131  -1.497  1.00  0.73           N  
ATOM   2558  CA  PRO A 160      32.166  -0.971  -2.671  1.00  0.73           C  
ATOM   2559  C   PRO A 160      31.768  -2.219  -3.443  1.00  0.73           C  
ATOM   2560  O   PRO A 160      31.300  -2.111  -4.572  1.00  0.73           O  
ATOM   2561  CB  PRO A 160      33.067  -0.114  -3.559  1.00  0.73           C  
ATOM   2562  CG  PRO A 160      34.455  -0.599  -3.254  1.00  0.73           C  
ATOM   2563  CD  PRO A 160      34.438  -0.885  -1.774  1.00  0.73           C  
ATOM   2564  HA  PRO A 160      31.267  -0.403  -2.385  1.00  0.73           H  
ATOM   2565 1HB  PRO A 160      32.785  -0.231  -4.616  1.00  0.73           H  
ATOM   2566 2HB  PRO A 160      32.928   0.942  -3.312  1.00  0.73           H  
ATOM   2567 1HG  PRO A 160      34.683  -1.495  -3.849  1.00  0.73           H  
ATOM   2568 2HG  PRO A 160      35.199   0.164  -3.527  1.00  0.73           H  
ATOM   2569 1HD  PRO A 160      35.033  -1.784  -1.533  1.00  0.73           H  
ATOM   2570 2HD  PRO A 160      34.778  -0.007  -1.205  1.00  0.73           H  
ATOM   2571  N   SER A 161      31.997  -3.410  -2.928  1.00  0.72           N  
ATOM   2572  CA  SER A 161      31.641  -4.547  -3.754  1.00  0.72           C  
ATOM   2573  C   SER A 161      30.160  -4.524  -4.050  1.00  0.72           C  
ATOM   2574  O   SER A 161      29.339  -4.231  -3.173  1.00  0.72           O  
ATOM   2575  CB  SER A 161      31.977  -5.867  -3.098  1.00  0.72           C  
ATOM   2576  OG  SER A 161      31.524  -6.944  -3.904  1.00  0.72           O  
ATOM   2577  H   SER A 161      32.364  -3.561  -1.993  1.00  0.72           H  
ATOM   2578  HA  SER A 161      32.183  -4.476  -4.697  1.00  0.72           H  
ATOM   2579 1HB  SER A 161      33.050  -5.943  -2.937  1.00  0.72           H  
ATOM   2580 2HB  SER A 161      31.494  -5.915  -2.124  1.00  0.72           H  
ATOM   2581  HG  SER A 161      32.149  -7.000  -4.636  1.00  0.72           H  
ATOM   2582  N   LEU A 162      29.800  -4.916  -5.263  1.00  0.72           N  
ATOM   2583  CA  LEU A 162      28.399  -4.974  -5.619  1.00  0.72           C  
ATOM   2584  C   LEU A 162      27.710  -6.067  -4.813  1.00  0.72           C  
ATOM   2585  O   LEU A 162      26.492  -6.029  -4.633  1.00  0.72           O  
ATOM   2586  CB  LEU A 162      28.243  -5.230  -7.114  1.00  0.72           C  
ATOM   2587  CG  LEU A 162      28.262  -3.983  -7.994  1.00  0.72           C  
ATOM   2588  CD1 LEU A 162      29.567  -3.226  -7.777  1.00  0.72           C  
ATOM   2589  CD2 LEU A 162      28.082  -4.410  -9.437  1.00  0.72           C  
ATOM   2590  H   LEU A 162      30.507  -5.147  -5.945  1.00  0.72           H  
ATOM   2591  HA  LEU A 162      27.937  -4.016  -5.378  1.00  0.72           H  
ATOM   2592 1HB  LEU A 162      29.048  -5.886  -7.440  1.00  0.72           H  
ATOM   2593 2HB  LEU A 162      27.295  -5.741  -7.280  1.00  0.72           H  
ATOM   2594  HG  LEU A 162      27.470  -3.322  -7.714  1.00  0.72           H  
ATOM   2595 1HD1 LEU A 162      29.577  -2.332  -8.400  1.00  0.72           H  
ATOM   2596 2HD1 LEU A 162      29.653  -2.935  -6.728  1.00  0.72           H  
ATOM   2597 3HD1 LEU A 162      30.408  -3.863  -8.045  1.00  0.72           H  
ATOM   2598 1HD2 LEU A 162      28.090  -3.544 -10.078  1.00  0.72           H  
ATOM   2599 2HD2 LEU A 162      28.894  -5.076  -9.723  1.00  0.72           H  
ATOM   2600 3HD2 LEU A 162      27.129  -4.929  -9.545  1.00  0.72           H  
ATOM   2601  N   THR A 163      28.489  -7.042  -4.313  1.00  0.72           N  
ATOM   2602  CA  THR A 163      27.926  -8.097  -3.489  1.00  0.72           C  
ATOM   2603  C   THR A 163      27.407  -7.476  -2.212  1.00  0.72           C  
ATOM   2604  O   THR A 163      26.321  -7.801  -1.746  1.00  0.72           O  
ATOM   2605  CB  THR A 163      28.955  -9.185  -3.146  1.00  0.72           C  
ATOM   2606  OG1 THR A 163      29.403  -9.834  -4.346  1.00  0.72           O  
ATOM   2607  CG2 THR A 163      28.342 -10.199  -2.195  1.00  0.72           C  
ATOM   2608  H   THR A 163      29.499  -7.018  -4.449  1.00  0.72           H  
ATOM   2609  HA  THR A 163      27.090  -8.555  -4.017  1.00  0.72           H  
ATOM   2610  HB  THR A 163      29.814  -8.721  -2.661  1.00  0.72           H  
ATOM   2611  HG1 THR A 163      30.142 -10.412  -4.139  1.00  0.72           H  
ATOM   2612 1HG2 THR A 163      29.081 -10.958  -1.944  1.00  0.72           H  
ATOM   2613 2HG2 THR A 163      28.022  -9.690  -1.289  1.00  0.72           H  
ATOM   2614 3HG2 THR A 163      27.481 -10.670  -2.668  1.00  0.72           H  
ATOM   2615  N   ALA A 164      28.199  -6.576  -1.635  1.00  0.72           N  
ATOM   2616  CA  ALA A 164      27.821  -5.927  -0.394  1.00  0.72           C  
ATOM   2617  C   ALA A 164      26.526  -5.152  -0.590  1.00  0.72           C  
ATOM   2618  O   ALA A 164      25.616  -5.211   0.249  1.00  0.72           O  
ATOM   2619  CB  ALA A 164      28.947  -5.003   0.047  1.00  0.72           C  
ATOM   2620  H   ALA A 164      29.071  -6.329  -2.082  1.00  0.72           H  
ATOM   2621  HA  ALA A 164      27.651  -6.692   0.362  1.00  0.72           H  
ATOM   2622 1HB  ALA A 164      28.729  -4.511   0.958  1.00  0.72           H  
ATOM   2623 2HB  ALA A 164      29.852  -5.578   0.171  1.00  0.72           H  
ATOM   2624 3HB  ALA A 164      29.109  -4.251  -0.717  1.00  0.72           H  
ATOM   2625  N   MET A 165      26.411  -4.478  -1.741  1.00  0.72           N  
ATOM   2626  CA  MET A 165      25.199  -3.715  -2.010  1.00  0.72           C  
ATOM   2627  C   MET A 165      24.019  -4.652  -2.228  1.00  0.72           C  
ATOM   2628  O   MET A 165      22.917  -4.390  -1.745  1.00  0.72           O  
ATOM   2629  CB  MET A 165      25.378  -2.835  -3.235  1.00  0.72           C  
ATOM   2630  CG  MET A 165      26.406  -1.724  -3.123  1.00  0.72           C  
ATOM   2631  SD  MET A 165      26.004  -0.493  -1.876  1.00  0.72           S  
ATOM   2632  CE  MET A 165      27.524   0.417  -1.850  1.00  0.72           C  
ATOM   2633  H   MET A 165      27.197  -4.469  -2.396  1.00  0.72           H  
ATOM   2634  HA  MET A 165      24.973  -3.095  -1.148  1.00  0.72           H  
ATOM   2635 1HB  MET A 165      25.665  -3.458  -4.076  1.00  0.72           H  
ATOM   2636 2HB  MET A 165      24.429  -2.373  -3.476  1.00  0.72           H  
ATOM   2637 1HG  MET A 165      27.381  -2.161  -2.884  1.00  0.72           H  
ATOM   2638 2HG  MET A 165      26.489  -1.222  -4.089  1.00  0.72           H  
ATOM   2639 1HE  MET A 165      27.463   1.197  -1.125  1.00  0.72           H  
ATOM   2640 2HE  MET A 165      28.351  -0.247  -1.607  1.00  0.72           H  
ATOM   2641 3HE  MET A 165      27.680   0.852  -2.814  1.00  0.72           H  
ATOM   2642  N   ASP A 166      24.257  -5.789  -2.891  1.00  0.74           N  
ATOM   2643  CA  ASP A 166      23.185  -6.738  -3.152  1.00  0.74           C  
ATOM   2644  C   ASP A 166      22.677  -7.319  -1.839  1.00  0.74           C  
ATOM   2645  O   ASP A 166      21.469  -7.477  -1.648  1.00  0.74           O  
ATOM   2646  CB  ASP A 166      23.673  -7.853  -4.086  1.00  0.74           C  
ATOM   2647  CG  ASP A 166      22.554  -8.748  -4.618  1.00  0.74           C  
ATOM   2648  OD1 ASP A 166      21.713  -8.253  -5.335  1.00  0.74           O  
ATOM   2649  OD2 ASP A 166      22.548  -9.926  -4.314  1.00  0.74           O  
ATOM   2650  H   ASP A 166      25.182  -5.972  -3.276  1.00  0.74           H  
ATOM   2651  HA  ASP A 166      22.366  -6.214  -3.639  1.00  0.74           H  
ATOM   2652 1HB  ASP A 166      24.204  -7.407  -4.928  1.00  0.74           H  
ATOM   2653 2HB  ASP A 166      24.393  -8.474  -3.548  1.00  0.74           H  
ATOM   2654  N   ILE A 167      23.585  -7.569  -0.891  1.00  0.76           N  
ATOM   2655  CA  ILE A 167      23.163  -8.096   0.396  1.00  0.76           C  
ATOM   2656  C   ILE A 167      22.288  -7.084   1.094  1.00  0.76           C  
ATOM   2657  O   ILE A 167      21.217  -7.433   1.583  1.00  0.76           O  
ATOM   2658  CB  ILE A 167      24.359  -8.436   1.295  1.00  0.76           C  
ATOM   2659  CG1 ILE A 167      25.114  -9.630   0.713  1.00  0.76           C  
ATOM   2660  CG2 ILE A 167      23.885  -8.714   2.734  1.00  0.76           C  
ATOM   2661  CD1 ILE A 167      26.445  -9.835   1.350  1.00  0.76           C  
ATOM   2662  H   ILE A 167      24.574  -7.436  -1.093  1.00  0.76           H  
ATOM   2663  HA  ILE A 167      22.587  -9.001   0.232  1.00  0.76           H  
ATOM   2664  HB  ILE A 167      25.053  -7.593   1.304  1.00  0.76           H  
ATOM   2665 1HG1 ILE A 167      24.521 -10.533   0.844  1.00  0.76           H  
ATOM   2666 2HG1 ILE A 167      25.257  -9.468  -0.350  1.00  0.76           H  
ATOM   2667 1HG2 ILE A 167      24.738  -8.944   3.364  1.00  0.76           H  
ATOM   2668 2HG2 ILE A 167      23.375  -7.834   3.128  1.00  0.76           H  
ATOM   2669 3HG2 ILE A 167      23.199  -9.559   2.735  1.00  0.76           H  
ATOM   2670 1HD1 ILE A 167      26.952 -10.686   0.895  1.00  0.76           H  
ATOM   2671 2HD1 ILE A 167      27.028  -8.939   1.207  1.00  0.76           H  
ATOM   2672 3HD1 ILE A 167      26.314 -10.019   2.401  1.00  0.76           H  
ATOM   2673  N   CYS A 168      22.703  -5.824   1.113  1.00  0.80           N  
ATOM   2674  CA  CYS A 168      21.908  -4.796   1.767  1.00  0.80           C  
ATOM   2675  C   CYS A 168      20.499  -4.716   1.194  1.00  0.80           C  
ATOM   2676  O   CYS A 168      19.515  -4.674   1.940  1.00  0.80           O  
ATOM   2677  CB  CYS A 168      22.554  -3.444   1.619  1.00  0.80           C  
ATOM   2678  SG  CYS A 168      21.673  -2.162   2.479  1.00  0.80           S  
ATOM   2679  H   CYS A 168      23.602  -5.578   0.688  1.00  0.80           H  
ATOM   2680  HA  CYS A 168      21.844  -5.037   2.825  1.00  0.80           H  
ATOM   2681 1HB  CYS A 168      23.553  -3.498   2.013  1.00  0.80           H  
ATOM   2682 2HB  CYS A 168      22.624  -3.174   0.565  1.00  0.80           H  
ATOM   2683  HG  CYS A 168      21.975  -2.589   3.705  1.00  0.80           H  
ATOM   2684  N   ILE A 169      20.408  -4.703  -0.135  1.00  0.86           N  
ATOM   2685  CA  ILE A 169      19.138  -4.606  -0.842  1.00  0.86           C  
ATOM   2686  C   ILE A 169      18.253  -5.805  -0.503  1.00  0.86           C  
ATOM   2687  O   ILE A 169      17.057  -5.648  -0.217  1.00  0.86           O  
ATOM   2688  CB  ILE A 169      19.416  -4.554  -2.351  1.00  0.86           C  
ATOM   2689  CG1 ILE A 169      20.110  -3.238  -2.701  1.00  0.86           C  
ATOM   2690  CG2 ILE A 169      18.120  -4.654  -3.137  1.00  0.86           C  
ATOM   2691  CD1 ILE A 169      20.740  -3.252  -4.070  1.00  0.86           C  
ATOM   2692  H   ILE A 169      21.270  -4.741  -0.684  1.00  0.86           H  
ATOM   2693  HA  ILE A 169      18.631  -3.695  -0.536  1.00  0.86           H  
ATOM   2694  HB  ILE A 169      20.079  -5.375  -2.626  1.00  0.86           H  
ATOM   2695 1HG1 ILE A 169      19.360  -2.451  -2.679  1.00  0.86           H  
ATOM   2696 2HG1 ILE A 169      20.872  -3.010  -1.958  1.00  0.86           H  
ATOM   2697 1HG2 ILE A 169      18.342  -4.616  -4.199  1.00  0.86           H  
ATOM   2698 2HG2 ILE A 169      17.618  -5.593  -2.906  1.00  0.86           H  
ATOM   2699 3HG2 ILE A 169      17.469  -3.823  -2.873  1.00  0.86           H  
ATOM   2700 1HD1 ILE A 169      21.186  -2.289  -4.271  1.00  0.86           H  
ATOM   2701 2HD1 ILE A 169      21.508  -4.020  -4.106  1.00  0.86           H  
ATOM   2702 3HD1 ILE A 169      19.997  -3.474  -4.808  1.00  0.86           H  
ATOM   2703  N   ARG A 170      18.843  -7.009  -0.511  1.00  0.95           N  
ATOM   2704  CA  ARG A 170      18.107  -8.210  -0.148  1.00  0.95           C  
ATOM   2705  C   ARG A 170      17.657  -8.188   1.313  1.00  0.95           C  
ATOM   2706  O   ARG A 170      16.504  -8.486   1.595  1.00  0.95           O  
ATOM   2707  CB  ARG A 170      18.954  -9.446  -0.407  1.00  0.95           C  
ATOM   2708  CG  ARG A 170      19.137  -9.789  -1.888  1.00  0.95           C  
ATOM   2709  CD  ARG A 170      20.018 -10.962  -2.077  1.00  0.95           C  
ATOM   2710  NE  ARG A 170      20.225 -11.264  -3.488  1.00  0.95           N  
ATOM   2711  CZ  ARG A 170      19.413 -12.029  -4.244  1.00  0.95           C  
ATOM   2712  NH1 ARG A 170      18.339 -12.582  -3.713  1.00  0.95           N  
ATOM   2713  NH2 ARG A 170      19.691 -12.229  -5.522  1.00  0.95           N  
ATOM   2714  H   ARG A 170      19.825  -7.094  -0.779  1.00  0.95           H  
ATOM   2715  HA  ARG A 170      17.222  -8.267  -0.780  1.00  0.95           H  
ATOM   2716 1HB  ARG A 170      19.948  -9.293   0.017  1.00  0.95           H  
ATOM   2717 2HB  ARG A 170      18.512 -10.307   0.090  1.00  0.95           H  
ATOM   2718 1HG  ARG A 170      18.169 -10.013  -2.332  1.00  0.95           H  
ATOM   2719 2HG  ARG A 170      19.584  -8.942  -2.411  1.00  0.95           H  
ATOM   2720 1HD  ARG A 170      20.993 -10.742  -1.637  1.00  0.95           H  
ATOM   2721 2HD  ARG A 170      19.586 -11.836  -1.597  1.00  0.95           H  
ATOM   2722  HE  ARG A 170      21.053 -10.838  -3.942  1.00  0.95           H  
ATOM   2723 1HH1 ARG A 170      18.125 -12.430  -2.738  1.00  0.95           H  
ATOM   2724 2HH1 ARG A 170      17.732 -13.155  -4.281  1.00  0.95           H  
ATOM   2725 1HH2 ARG A 170      20.517 -11.805  -5.938  1.00  0.95           H  
ATOM   2726 2HH2 ARG A 170      19.085 -12.799  -6.085  1.00  0.95           H  
ATOM   2727  N   VAL A 171      18.507  -7.729   2.237  1.00  1.05           N  
ATOM   2728  CA  VAL A 171      18.122  -7.653   3.650  1.00  1.05           C  
ATOM   2729  C   VAL A 171      16.958  -6.700   3.827  1.00  1.05           C  
ATOM   2730  O   VAL A 171      16.013  -6.966   4.571  1.00  1.05           O  
ATOM   2731  CB  VAL A 171      19.287  -7.198   4.545  1.00  1.05           C  
ATOM   2732  CG1 VAL A 171      18.763  -6.912   5.944  1.00  1.05           C  
ATOM   2733  CG2 VAL A 171      20.351  -8.296   4.621  1.00  1.05           C  
ATOM   2734  H   VAL A 171      19.450  -7.468   1.963  1.00  1.05           H  
ATOM   2735  HA  VAL A 171      17.810  -8.646   3.975  1.00  1.05           H  
ATOM   2736  HB  VAL A 171      19.721  -6.284   4.135  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 171      19.571  -6.585   6.588  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 171      18.009  -6.128   5.887  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 171      18.318  -7.813   6.362  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 171      21.173  -7.966   5.255  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 171      19.908  -9.198   5.039  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 171      20.727  -8.513   3.637  1.00  1.05           H  
ATOM   2743  N   ALA A 172      17.032  -5.578   3.127  1.00  1.15           N  
ATOM   2744  CA  ALA A 172      16.001  -4.562   3.126  1.00  1.15           C  
ATOM   2745  C   ALA A 172      14.700  -5.060   2.468  1.00  1.15           C  
ATOM   2746  O   ALA A 172      13.633  -4.476   2.693  1.00  1.15           O  
ATOM   2747  CB  ALA A 172      16.517  -3.331   2.405  1.00  1.15           C  
ATOM   2748  H   ALA A 172      17.862  -5.409   2.558  1.00  1.15           H  
ATOM   2749  HA  ALA A 172      15.783  -4.307   4.158  1.00  1.15           H  
ATOM   2750 1HB  ALA A 172      15.761  -2.546   2.416  1.00  1.15           H  
ATOM   2751 2HB  ALA A 172      17.427  -2.980   2.886  1.00  1.15           H  
ATOM   2752 3HB  ALA A 172      16.750  -3.601   1.391  1.00  1.15           H  
ATOM   2753  N   ASN A 173      14.785  -6.148   1.680  1.00  1.23           N  
ATOM   2754  CA  ASN A 173      13.690  -6.720   0.899  1.00  1.23           C  
ATOM   2755  C   ASN A 173      13.078  -5.733  -0.087  1.00  1.23           C  
ATOM   2756  O   ASN A 173      11.858  -5.699  -0.252  1.00  1.23           O  
ATOM   2757  CB  ASN A 173      12.603  -7.283   1.805  1.00  1.23           C  
ATOM   2758  CG  ASN A 173      13.016  -8.481   2.610  1.00  1.23           C  
ATOM   2759  OD1 ASN A 173      13.536  -9.469   2.082  1.00  1.23           O  
ATOM   2760  ND2 ASN A 173      12.780  -8.414   3.891  1.00  1.23           N  
ATOM   2761  H   ASN A 173      15.670  -6.632   1.604  1.00  1.23           H  
ATOM   2762  HA  ASN A 173      14.104  -7.542   0.312  1.00  1.23           H  
ATOM   2763 1HB  ASN A 173      12.280  -6.526   2.504  1.00  1.23           H  
ATOM   2764 2HB  ASN A 173      11.741  -7.555   1.200  1.00  1.23           H  
ATOM   2765 1HD2 ASN A 173      13.024  -9.175   4.494  1.00  1.23           H  
ATOM   2766 2HD2 ASN A 173      12.353  -7.597   4.277  1.00  1.23           H  
ATOM   2767  N   VAL A 174      13.919  -4.949  -0.765  1.00  1.27           N  
ATOM   2768  CA  VAL A 174      13.398  -3.959  -1.709  1.00  1.27           C  
ATOM   2769  C   VAL A 174      13.992  -4.001  -3.108  1.00  1.27           C  
ATOM   2770  O   VAL A 174      15.063  -4.548  -3.349  1.00  1.27           O  
ATOM   2771  CB  VAL A 174      13.634  -2.541  -1.163  1.00  1.27           C  
ATOM   2772  CG1 VAL A 174      12.914  -2.339   0.152  1.00  1.27           C  
ATOM   2773  CG2 VAL A 174      15.129  -2.355  -0.993  1.00  1.27           C  
ATOM   2774  H   VAL A 174      14.926  -5.045  -0.603  1.00  1.27           H  
ATOM   2775  HA  VAL A 174      12.325  -4.117  -1.799  1.00  1.27           H  
ATOM   2776  HB  VAL A 174      13.243  -1.803  -1.867  1.00  1.27           H  
ATOM   2777 1HG1 VAL A 174      13.096  -1.338   0.511  1.00  1.27           H  
ATOM   2778 2HG1 VAL A 174      11.847  -2.484   0.014  1.00  1.27           H  
ATOM   2779 3HG1 VAL A 174      13.275  -3.036   0.866  1.00  1.27           H  
ATOM   2780 1HG2 VAL A 174      15.337  -1.363  -0.600  1.00  1.27           H  
ATOM   2781 2HG2 VAL A 174      15.493  -3.098  -0.311  1.00  1.27           H  
ATOM   2782 3HG2 VAL A 174      15.620  -2.478  -1.958  1.00  1.27           H  
ATOM   2783  N   ASP A 175      13.261  -3.387  -4.027  1.00  1.27           N  
ATOM   2784  CA  ASP A 175      13.665  -3.157  -5.405  1.00  1.27           C  
ATOM   2785  C   ASP A 175      14.634  -1.979  -5.418  1.00  1.27           C  
ATOM   2786  O   ASP A 175      14.259  -0.891  -4.973  1.00  1.27           O  
ATOM   2787  CB  ASP A 175      12.449  -2.861  -6.295  1.00  1.27           C  
ATOM   2788  CG  ASP A 175      12.725  -2.707  -7.846  1.00  1.27           C  
ATOM   2789  OD1 ASP A 175      13.704  -2.101  -8.282  1.00  1.27           O  
ATOM   2790  OD2 ASP A 175      11.891  -3.189  -8.589  1.00  1.27           O  
ATOM   2791  H   ASP A 175      12.369  -3.020  -3.730  1.00  1.27           H  
ATOM   2792  HA  ASP A 175      14.138  -4.066  -5.758  1.00  1.27           H  
ATOM   2793 1HB  ASP A 175      11.730  -3.671  -6.176  1.00  1.27           H  
ATOM   2794 2HB  ASP A 175      11.965  -1.951  -5.944  1.00  1.27           H  
ATOM   2795  N   PRO A 176      15.873  -2.121  -5.902  1.00  1.21           N  
ATOM   2796  CA  PRO A 176      16.883  -1.090  -5.860  1.00  1.21           C  
ATOM   2797  C   PRO A 176      16.463   0.186  -6.581  1.00  1.21           C  
ATOM   2798  O   PRO A 176      16.916   1.269  -6.224  1.00  1.21           O  
ATOM   2799  CB  PRO A 176      18.070  -1.749  -6.568  1.00  1.21           C  
ATOM   2800  CG  PRO A 176      17.481  -2.851  -7.400  1.00  1.21           C  
ATOM   2801  CD  PRO A 176      16.287  -3.343  -6.611  1.00  1.21           C  
ATOM   2802  HA  PRO A 176      17.126  -0.885  -4.809  1.00  1.21           H  
ATOM   2803 1HB  PRO A 176      18.584  -1.007  -7.192  1.00  1.21           H  
ATOM   2804 2HB  PRO A 176      18.784  -2.077  -5.851  1.00  1.21           H  
ATOM   2805 1HG  PRO A 176      17.201  -2.456  -8.390  1.00  1.21           H  
ATOM   2806 2HG  PRO A 176      18.239  -3.630  -7.574  1.00  1.21           H  
ATOM   2807 1HD  PRO A 176      15.529  -3.664  -7.340  1.00  1.21           H  
ATOM   2808 2HD  PRO A 176      16.562  -4.136  -5.897  1.00  1.21           H  
ATOM   2809  N   ARG A 177      15.514   0.105  -7.517  1.00  1.11           N  
ATOM   2810  CA  ARG A 177      15.125   1.301  -8.256  1.00  1.11           C  
ATOM   2811  C   ARG A 177      14.252   2.241  -7.424  1.00  1.11           C  
ATOM   2812  O   ARG A 177      13.972   3.369  -7.833  1.00  1.11           O  
ATOM   2813  CB  ARG A 177      14.403   0.897  -9.521  1.00  1.11           C  
ATOM   2814  CG  ARG A 177      15.294   0.156 -10.509  1.00  1.11           C  
ATOM   2815  CD  ARG A 177      14.533  -0.389 -11.658  1.00  1.11           C  
ATOM   2816  NE  ARG A 177      13.617  -1.431 -11.229  1.00  1.11           N  
ATOM   2817  CZ  ARG A 177      12.750  -2.082 -12.031  1.00  1.11           C  
ATOM   2818  NH1 ARG A 177      12.692  -1.806 -13.325  1.00  1.11           N  
ATOM   2819  NH2 ARG A 177      11.959  -3.000 -11.509  1.00  1.11           N  
ATOM   2820  H   ARG A 177      15.061  -0.786  -7.765  1.00  1.11           H  
ATOM   2821  HA  ARG A 177      16.035   1.835  -8.536  1.00  1.11           H  
ATOM   2822 1HB  ARG A 177      13.564   0.247  -9.269  1.00  1.11           H  
ATOM   2823 2HB  ARG A 177      14.006   1.781 -10.017  1.00  1.11           H  
ATOM   2824 1HG  ARG A 177      16.066   0.830 -10.882  1.00  1.11           H  
ATOM   2825 2HG  ARG A 177      15.765  -0.682  -9.987  1.00  1.11           H  
ATOM   2826 1HD  ARG A 177      13.953   0.404 -12.126  1.00  1.11           H  
ATOM   2827 2HD  ARG A 177      15.221  -0.818 -12.383  1.00  1.11           H  
ATOM   2828  HE  ARG A 177      13.625  -1.692 -10.221  1.00  1.11           H  
ATOM   2829 1HH1 ARG A 177      13.301  -1.102 -13.720  1.00  1.11           H  
ATOM   2830 2HH1 ARG A 177      12.041  -2.299 -13.918  1.00  1.11           H  
ATOM   2831 1HH2 ARG A 177      12.009  -3.188 -10.487  1.00  1.11           H  
ATOM   2832 2HH2 ARG A 177      11.307  -3.499 -12.084  1.00  1.11           H  
ATOM   2833  N   ARG A 178      13.807   1.756  -6.262  1.00  0.99           N  
ATOM   2834  CA  ARG A 178      12.972   2.504  -5.331  1.00  0.99           C  
ATOM   2835  C   ARG A 178      13.747   2.703  -4.016  1.00  0.99           C  
ATOM   2836  O   ARG A 178      13.174   2.960  -2.945  1.00  0.99           O  
ATOM   2837  CB  ARG A 178      11.670   1.763  -5.081  1.00  0.99           C  
ATOM   2838  CG  ARG A 178      10.736   1.632  -6.321  1.00  0.99           C  
ATOM   2839  CD  ARG A 178       9.535   0.759  -6.046  1.00  0.99           C  
ATOM   2840  NE  ARG A 178       8.573   0.736  -7.160  1.00  0.99           N  
ATOM   2841  CZ  ARG A 178       8.648  -0.047  -8.261  1.00  0.99           C  
ATOM   2842  NH1 ARG A 178       9.633  -0.898  -8.415  1.00  0.99           N  
ATOM   2843  NH2 ARG A 178       7.710   0.051  -9.183  1.00  0.99           N  
ATOM   2844  H   ARG A 178      14.074   0.810  -5.986  1.00  0.99           H  
ATOM   2845  HA  ARG A 178      12.741   3.476  -5.764  1.00  0.99           H  
ATOM   2846 1HB  ARG A 178      11.891   0.756  -4.721  1.00  0.99           H  
ATOM   2847 2HB  ARG A 178      11.104   2.278  -4.302  1.00  0.99           H  
ATOM   2848 1HG  ARG A 178      10.383   2.623  -6.609  1.00  0.99           H  
ATOM   2849 2HG  ARG A 178      11.294   1.191  -7.149  1.00  0.99           H  
ATOM   2850 1HD  ARG A 178       9.861  -0.264  -5.856  1.00  0.99           H  
ATOM   2851 2HD  ARG A 178       9.017   1.136  -5.175  1.00  0.99           H  
ATOM   2852  HE  ARG A 178       7.777   1.360  -7.098  1.00  0.99           H  
ATOM   2853 1HH1 ARG A 178      10.348  -0.980  -7.709  1.00  0.99           H  
ATOM   2854 2HH1 ARG A 178       9.676  -1.484  -9.236  1.00  0.99           H  
ATOM   2855 1HH2 ARG A 178       6.952   0.712  -9.052  1.00  0.99           H  
ATOM   2856 2HH2 ARG A 178       7.738  -0.526 -10.012  1.00  0.99           H  
ATOM   2857  N   THR A 179      15.068   2.560  -4.099  1.00  0.89           N  
ATOM   2858  CA  THR A 179      15.924   2.712  -2.935  1.00  0.89           C  
ATOM   2859  C   THR A 179      16.986   3.793  -3.141  1.00  0.89           C  
ATOM   2860  O   THR A 179      17.566   3.912  -4.227  1.00  0.89           O  
ATOM   2861  CB  THR A 179      16.579   1.371  -2.585  1.00  0.89           C  
ATOM   2862  OG1 THR A 179      15.568   0.403  -2.297  1.00  0.89           O  
ATOM   2863  CG2 THR A 179      17.492   1.482  -1.375  1.00  0.89           C  
ATOM   2864  H   THR A 179      15.514   2.318  -4.987  1.00  0.89           H  
ATOM   2865  HA  THR A 179      15.308   3.012  -2.094  1.00  0.89           H  
ATOM   2866  HB  THR A 179      17.125   1.038  -3.433  1.00  0.89           H  
ATOM   2867  HG1 THR A 179      15.099   0.149  -3.104  1.00  0.89           H  
ATOM   2868 1HG2 THR A 179      17.931   0.507  -1.168  1.00  0.89           H  
ATOM   2869 2HG2 THR A 179      18.288   2.197  -1.565  1.00  0.89           H  
ATOM   2870 3HG2 THR A 179      16.917   1.805  -0.514  1.00  0.89           H  
ATOM   2871  N   VAL A 180      17.197   4.596  -2.098  1.00  0.82           N  
ATOM   2872  CA  VAL A 180      18.213   5.645  -2.103  1.00  0.82           C  
ATOM   2873  C   VAL A 180      19.368   5.335  -1.178  1.00  0.82           C  
ATOM   2874  O   VAL A 180      19.158   5.014  -0.016  1.00  0.82           O  
ATOM   2875  CB  VAL A 180      17.622   6.986  -1.676  1.00  0.82           C  
ATOM   2876  CG1 VAL A 180      18.678   8.015  -1.575  1.00  0.82           C  
ATOM   2877  CG2 VAL A 180      16.683   7.427  -2.672  1.00  0.82           C  
ATOM   2878  H   VAL A 180      16.645   4.431  -1.254  1.00  0.82           H  
ATOM   2879  HA  VAL A 180      18.587   5.743  -3.114  1.00  0.82           H  
ATOM   2880  HB  VAL A 180      17.156   6.871  -0.744  1.00  0.82           H  
ATOM   2881 1HG1 VAL A 180      18.214   8.939  -1.278  1.00  0.82           H  
ATOM   2882 2HG1 VAL A 180      19.414   7.726  -0.838  1.00  0.82           H  
ATOM   2883 3HG1 VAL A 180      19.163   8.131  -2.544  1.00  0.82           H  
ATOM   2884 1HG2 VAL A 180      16.247   8.379  -2.390  1.00  0.82           H  
ATOM   2885 2HG2 VAL A 180      17.224   7.530  -3.571  1.00  0.82           H  
ATOM   2886 3HG2 VAL A 180      15.921   6.696  -2.792  1.00  0.82           H  
ATOM   2887  N   PHE A 181      20.577   5.424  -1.707  1.00  0.77           N  
ATOM   2888  CA  PHE A 181      21.800   5.194  -0.952  1.00  0.77           C  
ATOM   2889  C   PHE A 181      22.481   6.513  -0.605  1.00  0.77           C  
ATOM   2890  O   PHE A 181      22.712   7.342  -1.488  1.00  0.77           O  
ATOM   2891  CB  PHE A 181      22.721   4.284  -1.742  1.00  0.77           C  
ATOM   2892  CG  PHE A 181      24.012   3.980  -1.104  1.00  0.77           C  
ATOM   2893  CD1 PHE A 181      24.061   3.235   0.062  1.00  0.77           C  
ATOM   2894  CD2 PHE A 181      25.185   4.414  -1.670  1.00  0.77           C  
ATOM   2895  CE1 PHE A 181      25.251   2.944   0.662  1.00  0.77           C  
ATOM   2896  CE2 PHE A 181      26.379   4.125  -1.078  1.00  0.77           C  
ATOM   2897  CZ  PHE A 181      26.410   3.391   0.095  1.00  0.77           C  
ATOM   2898  H   PHE A 181      20.640   5.673  -2.692  1.00  0.77           H  
ATOM   2899  HA  PHE A 181      21.546   4.695  -0.019  1.00  0.77           H  
ATOM   2900 1HB  PHE A 181      22.217   3.368  -1.906  1.00  0.77           H  
ATOM   2901 2HB  PHE A 181      22.910   4.724  -2.705  1.00  0.77           H  
ATOM   2902  HD1 PHE A 181      23.145   2.892   0.500  1.00  0.77           H  
ATOM   2903  HD2 PHE A 181      25.152   4.992  -2.591  1.00  0.77           H  
ATOM   2904  HE1 PHE A 181      25.273   2.367   1.585  1.00  0.77           H  
ATOM   2905  HE2 PHE A 181      27.305   4.477  -1.519  1.00  0.77           H  
ATOM   2906  HZ  PHE A 181      27.365   3.173   0.569  1.00  0.77           H  
ATOM   2907  N   LEU A 182      22.801   6.703   0.672  1.00  0.75           N  
ATOM   2908  CA  LEU A 182      23.414   7.936   1.145  1.00  0.75           C  
ATOM   2909  C   LEU A 182      24.810   7.666   1.742  1.00  0.75           C  
ATOM   2910  O   LEU A 182      24.942   6.951   2.744  1.00  0.75           O  
ATOM   2911  CB  LEU A 182      22.503   8.569   2.212  1.00  0.75           C  
ATOM   2912  CG  LEU A 182      21.090   9.000   1.734  1.00  0.75           C  
ATOM   2913  CD1 LEU A 182      20.090   7.827   1.959  1.00  0.75           C  
ATOM   2914  CD2 LEU A 182      20.653  10.265   2.465  1.00  0.75           C  
ATOM   2915  H   LEU A 182      22.566   5.979   1.343  1.00  0.75           H  
ATOM   2916  HA  LEU A 182      23.518   8.621   0.309  1.00  0.75           H  
ATOM   2917 1HB  LEU A 182      22.363   7.851   3.013  1.00  0.75           H  
ATOM   2918 2HB  LEU A 182      23.003   9.438   2.621  1.00  0.75           H  
ATOM   2919  HG  LEU A 182      21.120   9.190   0.675  1.00  0.75           H  
ATOM   2920 1HD1 LEU A 182      19.103   8.116   1.606  1.00  0.75           H  
ATOM   2921 2HD1 LEU A 182      20.418   6.947   1.420  1.00  0.75           H  
ATOM   2922 3HD1 LEU A 182      20.036   7.587   3.017  1.00  0.75           H  
ATOM   2923 1HD2 LEU A 182      19.663  10.562   2.119  1.00  0.75           H  
ATOM   2924 2HD2 LEU A 182      20.622  10.081   3.522  1.00  0.75           H  
ATOM   2925 3HD2 LEU A 182      21.359  11.063   2.259  1.00  0.75           H  
ATOM   2926  N   ASP A 183      25.843   8.250   1.117  1.00  0.76           N  
ATOM   2927  CA  ASP A 183      27.251   8.027   1.520  1.00  0.76           C  
ATOM   2928  C   ASP A 183      28.179   9.152   1.067  1.00  0.76           C  
ATOM   2929  O   ASP A 183      27.781   9.985   0.286  1.00  0.76           O  
ATOM   2930  CB  ASP A 183      27.711   6.669   0.933  1.00  0.76           C  
ATOM   2931  CG  ASP A 183      29.018   5.976   1.581  1.00  0.76           C  
ATOM   2932  OD1 ASP A 183      29.839   6.685   2.158  1.00  0.76           O  
ATOM   2933  OD2 ASP A 183      29.132   4.735   1.527  1.00  0.76           O  
ATOM   2934  H   ASP A 183      25.628   8.844   0.310  1.00  0.76           H  
ATOM   2935  HA  ASP A 183      27.290   7.976   2.608  1.00  0.76           H  
ATOM   2936 1HB  ASP A 183      26.893   5.975   1.055  1.00  0.76           H  
ATOM   2937 2HB  ASP A 183      27.880   6.776  -0.133  1.00  0.76           H  
ATOM   2938  N   ASP A 184      29.420   9.168   1.551  1.00  0.77           N  
ATOM   2939  CA  ASP A 184      30.430  10.170   1.147  1.00  0.77           C  
ATOM   2940  C   ASP A 184      31.477   9.538   0.264  1.00  0.77           C  
ATOM   2941  O   ASP A 184      32.170  10.211  -0.504  1.00  0.77           O  
ATOM   2942  CB  ASP A 184      31.129  10.822   2.350  1.00  0.77           C  
ATOM   2943  CG  ASP A 184      32.105  12.106   1.973  1.00  0.77           C  
ATOM   2944  OD1 ASP A 184      31.714  13.003   1.209  1.00  0.77           O  
ATOM   2945  OD2 ASP A 184      33.187  12.156   2.488  1.00  0.77           O  
ATOM   2946  H   ASP A 184      29.675   8.420   2.191  1.00  0.77           H  
ATOM   2947  HA  ASP A 184      29.933  10.960   0.589  1.00  0.77           H  
ATOM   2948 1HB  ASP A 184      30.387  11.138   3.081  1.00  0.77           H  
ATOM   2949 2HB  ASP A 184      31.745  10.067   2.844  1.00  0.77           H  
ATOM   2950  N   ASN A 185      31.638   8.235   0.415  1.00  0.79           N  
ATOM   2951  CA  ASN A 185      32.681   7.546  -0.303  1.00  0.79           C  
ATOM   2952  C   ASN A 185      32.235   7.342  -1.732  1.00  0.79           C  
ATOM   2953  O   ASN A 185      31.329   6.554  -2.020  1.00  0.79           O  
ATOM   2954  CB  ASN A 185      33.026   6.243   0.365  1.00  0.79           C  
ATOM   2955  CG  ASN A 185      34.217   5.518  -0.261  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185      34.573   5.648  -1.455  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185      34.852   4.723   0.571  1.00  0.79           N  
ATOM   2958  H   ASN A 185      31.025   7.714   1.052  1.00  0.79           H  
ATOM   2959  HA  ASN A 185      33.572   8.176  -0.320  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185      33.237   6.425   1.420  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185      32.156   5.603   0.323  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185      35.648   4.198   0.265  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185      34.520   4.643   1.513  1.00  0.79           H  
ATOM   2964  N   ILE A 186      32.901   8.018  -2.643  1.00  0.80           N  
ATOM   2965  CA  ILE A 186      32.521   7.967  -4.035  1.00  0.80           C  
ATOM   2966  C   ILE A 186      32.480   6.547  -4.567  1.00  0.80           C  
ATOM   2967  O   ILE A 186      31.659   6.229  -5.423  1.00  0.80           O  
ATOM   2968  CB  ILE A 186      33.443   8.797  -4.920  1.00  0.80           C  
ATOM   2969  CG1 ILE A 186      33.249  10.273  -4.627  1.00  0.80           C  
ATOM   2970  CG2 ILE A 186      33.136   8.485  -6.372  1.00  0.80           C  
ATOM   2971  CD1 ILE A 186      34.278  11.158  -5.277  1.00  0.80           C  
ATOM   2972  H   ILE A 186      33.653   8.628  -2.347  1.00  0.80           H  
ATOM   2973  HA  ILE A 186      31.521   8.391  -4.122  1.00  0.80           H  
ATOM   2974  HB  ILE A 186      34.483   8.548  -4.706  1.00  0.80           H  
ATOM   2975 1HG1 ILE A 186      32.273  10.555  -4.975  1.00  0.80           H  
ATOM   2976 2HG1 ILE A 186      33.284  10.432  -3.546  1.00  0.80           H  
ATOM   2977 1HG2 ILE A 186      33.791   9.067  -7.016  1.00  0.80           H  
ATOM   2978 2HG2 ILE A 186      33.295   7.422  -6.562  1.00  0.80           H  
ATOM   2979 3HG2 ILE A 186      32.096   8.735  -6.589  1.00  0.80           H  
ATOM   2980 1HD1 ILE A 186      34.072  12.194  -5.048  1.00  0.80           H  
ATOM   2981 2HD1 ILE A 186      35.270  10.893  -4.912  1.00  0.80           H  
ATOM   2982 3HD1 ILE A 186      34.240  11.022  -6.352  1.00  0.80           H  
ATOM   2983  N   HIS A 187      33.385   5.690  -4.112  1.00  0.79           N  
ATOM   2984  CA  HIS A 187      33.421   4.342  -4.653  1.00  0.79           C  
ATOM   2985  C   HIS A 187      32.145   3.568  -4.308  1.00  0.79           C  
ATOM   2986  O   HIS A 187      31.735   2.663  -5.045  1.00  0.79           O  
ATOM   2987  CB  HIS A 187      34.647   3.598  -4.131  1.00  0.79           C  
ATOM   2988  CG  HIS A 187      35.933   4.146  -4.651  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187      37.162   3.787  -4.129  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187      36.185   5.039  -5.638  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187      38.117   4.430  -4.778  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187      37.550   5.199  -5.702  1.00  0.79           N  
ATOM   2993  H   HIS A 187      34.006   5.950  -3.348  1.00  0.79           H  
ATOM   2994  HA  HIS A 187      33.494   4.390  -5.739  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187      34.661   3.626  -3.043  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187      34.584   2.554  -4.426  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187      37.324   3.144  -3.374  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187      35.535   5.593  -6.318  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187      39.164   4.274  -4.511  1.00  0.79           H  
ATOM   3000  N   ASN A 188      31.525   3.903  -3.174  1.00  0.77           N  
ATOM   3001  CA  ASN A 188      30.330   3.212  -2.734  1.00  0.77           C  
ATOM   3002  C   ASN A 188      29.153   3.778  -3.506  1.00  0.77           C  
ATOM   3003  O   ASN A 188      28.221   3.058  -3.858  1.00  0.77           O  
ATOM   3004  CB  ASN A 188      30.155   3.366  -1.258  1.00  0.77           C  
ATOM   3005  CG  ASN A 188      31.251   2.689  -0.515  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188      31.963   1.840  -1.050  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188      31.401   3.042   0.721  1.00  0.77           N  
ATOM   3008  H   ASN A 188      31.858   4.690  -2.624  1.00  0.77           H  
ATOM   3009  HA  ASN A 188      30.416   2.153  -2.977  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188      30.138   4.426  -0.992  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188      29.214   2.939  -0.954  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188      32.117   2.634   1.282  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188      30.770   3.746   1.117  1.00  0.77           H  
ATOM   3014  N   ILE A 189      29.232   5.073  -3.812  1.00  0.74           N  
ATOM   3015  CA  ILE A 189      28.213   5.738  -4.611  1.00  0.74           C  
ATOM   3016  C   ILE A 189      28.192   5.089  -6.006  1.00  0.74           C  
ATOM   3017  O   ILE A 189      27.122   4.779  -6.542  1.00  0.74           O  
ATOM   3018  CB  ILE A 189      28.496   7.257  -4.668  1.00  0.74           C  
ATOM   3019  CG1 ILE A 189      28.321   7.910  -3.266  1.00  0.74           C  
ATOM   3020  CG2 ILE A 189      27.654   7.923  -5.680  1.00  0.74           C  
ATOM   3021  CD1 ILE A 189      26.905   7.855  -2.725  1.00  0.74           C  
ATOM   3022  H   ILE A 189      30.026   5.609  -3.457  1.00  0.74           H  
ATOM   3023  HA  ILE A 189      27.241   5.587  -4.146  1.00  0.74           H  
ATOM   3024  HB  ILE A 189      29.524   7.402  -4.955  1.00  0.74           H  
ATOM   3025 1HG1 ILE A 189      28.973   7.394  -2.559  1.00  0.74           H  
ATOM   3026 2HG1 ILE A 189      28.622   8.943  -3.316  1.00  0.74           H  
ATOM   3027 1HG2 ILE A 189      27.903   8.976  -5.726  1.00  0.74           H  
ATOM   3028 2HG2 ILE A 189      27.846   7.461  -6.640  1.00  0.74           H  
ATOM   3029 3HG2 ILE A 189      26.625   7.813  -5.430  1.00  0.74           H  
ATOM   3030 1HD1 ILE A 189      26.871   8.327  -1.746  1.00  0.74           H  
ATOM   3031 2HD1 ILE A 189      26.241   8.390  -3.398  1.00  0.74           H  
ATOM   3032 3HD1 ILE A 189      26.588   6.830  -2.641  1.00  0.74           H  
ATOM   3033  N   THR A 190      29.383   4.809  -6.557  1.00  0.72           N  
ATOM   3034  CA  THR A 190      29.484   4.129  -7.845  1.00  0.72           C  
ATOM   3035  C   THR A 190      28.849   2.738  -7.762  1.00  0.72           C  
ATOM   3036  O   THR A 190      28.038   2.358  -8.621  1.00  0.72           O  
ATOM   3037  CB  THR A 190      30.956   3.983  -8.293  1.00  0.72           C  
ATOM   3038  OG1 THR A 190      31.552   5.283  -8.477  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      31.025   3.207  -9.592  1.00  0.72           C  
ATOM   3040  H   THR A 190      30.232   5.112  -6.080  1.00  0.72           H  
ATOM   3041  HA  THR A 190      28.947   4.703  -8.593  1.00  0.72           H  
ATOM   3042  HB  THR A 190      31.511   3.450  -7.526  1.00  0.72           H  
ATOM   3043  HG1 THR A 190      31.125   5.749  -9.231  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      32.064   3.102  -9.896  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      30.586   2.219  -9.451  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      30.472   3.747 -10.363  1.00  0.72           H  
ATOM   3047  N   ALA A 191      29.200   1.975  -6.717  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      28.638   0.641  -6.523  1.00  0.70           C  
ATOM   3049  C   ALA A 191      27.116   0.699  -6.373  1.00  0.70           C  
ATOM   3050  O   ALA A 191      26.401  -0.159  -6.887  1.00  0.70           O  
ATOM   3051  CB  ALA A 191      29.265  -0.011  -5.322  1.00  0.70           C  
ATOM   3052  H   ALA A 191      29.896   2.318  -6.048  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      28.870   0.045  -7.404  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191      28.874  -1.019  -5.190  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191      30.339  -0.051  -5.475  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191      29.063   0.569  -4.455  1.00  0.70           H  
ATOM   3057  N   GLY A 192      26.614   1.739  -5.707  1.00  0.68           N  
ATOM   3058  CA  GLY A 192      25.183   1.934  -5.545  1.00  0.68           C  
ATOM   3059  C   GLY A 192      24.517   2.054  -6.917  1.00  0.68           C  
ATOM   3060  O   GLY A 192      23.607   1.289  -7.259  1.00  0.68           O  
ATOM   3061  H   GLY A 192      27.246   2.405  -5.272  1.00  0.68           H  
ATOM   3062 1HA  GLY A 192      24.767   1.091  -4.999  1.00  0.68           H  
ATOM   3063 2HA  GLY A 192      25.004   2.835  -4.958  1.00  0.68           H  
ATOM   3064  N   LYS A 193      25.009   2.975  -7.747  1.00  0.68           N  
ATOM   3065  CA  LYS A 193      24.423   3.140  -9.078  1.00  0.68           C  
ATOM   3066  C   LYS A 193      24.542   1.853  -9.905  1.00  0.68           C  
ATOM   3067  O   LYS A 193      23.626   1.500 -10.658  1.00  0.68           O  
ATOM   3068  CB  LYS A 193      25.118   4.270  -9.851  1.00  0.68           C  
ATOM   3069  CG  LYS A 193      24.850   5.682  -9.373  1.00  0.68           C  
ATOM   3070  CD  LYS A 193      23.419   6.179  -9.684  1.00  0.68           C  
ATOM   3071  CE  LYS A 193      23.257   6.531 -11.174  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193      21.906   7.141 -11.491  1.00  0.68           N  
ATOM   3073  H   LYS A 193      25.771   3.581  -7.436  1.00  0.68           H  
ATOM   3074  HA  LYS A 193      23.368   3.383  -8.967  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193      26.201   4.118  -9.797  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193      24.838   4.217 -10.899  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193      25.042   5.750  -8.311  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193      25.548   6.338  -9.885  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193      22.698   5.411  -9.416  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193      23.202   7.073  -9.087  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193      24.039   7.239 -11.455  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193      23.375   5.622 -11.758  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193      21.849   7.348 -12.470  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193      21.179   6.496 -11.241  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193      21.755   8.028 -10.962  1.00  0.68           H  
ATOM   3086  N   SER A 194      25.635   1.112  -9.717  1.00  0.68           N  
ATOM   3087  CA  SER A 194      25.908  -0.107 -10.469  1.00  0.68           C  
ATOM   3088  C   SER A 194      24.923  -1.248 -10.177  1.00  0.68           C  
ATOM   3089  O   SER A 194      24.876  -2.224 -10.930  1.00  0.68           O  
ATOM   3090  CB  SER A 194      27.314  -0.577 -10.189  1.00  0.68           C  
ATOM   3091  OG  SER A 194      28.258   0.386 -10.603  1.00  0.68           O  
ATOM   3092  H   SER A 194      26.352   1.447  -9.073  1.00  0.68           H  
ATOM   3093  HA  SER A 194      25.836   0.134 -11.529  1.00  0.68           H  
ATOM   3094 1HB  SER A 194      27.429  -0.789  -9.135  1.00  0.68           H  
ATOM   3095 2HB  SER A 194      27.483  -1.494 -10.728  1.00  0.68           H  
ATOM   3096  HG  SER A 194      28.092   1.176 -10.031  1.00  0.68           H  
ATOM   3097  N   VAL A 195      24.141  -1.142  -9.092  1.00  0.68           N  
ATOM   3098  CA  VAL A 195      23.151  -2.163  -8.774  1.00  0.68           C  
ATOM   3099  C   VAL A 195      21.743  -1.580  -8.913  1.00  0.68           C  
ATOM   3100  O   VAL A 195      20.763  -2.202  -8.498  1.00  0.68           O  
ATOM   3101  CB  VAL A 195      23.309  -2.738  -7.353  1.00  0.68           C  
ATOM   3102  CG1 VAL A 195      24.646  -3.418  -7.189  1.00  0.68           C  
ATOM   3103  CG2 VAL A 195      23.169  -1.674  -6.389  1.00  0.68           C  
ATOM   3104  H   VAL A 195      24.210  -0.322  -8.486  1.00  0.68           H  
ATOM   3105  HA  VAL A 195      23.254  -2.985  -9.481  1.00  0.68           H  
ATOM   3106  HB  VAL A 195      22.531  -3.484  -7.192  1.00  0.68           H  
ATOM   3107 1HG1 VAL A 195      24.734  -3.834  -6.187  1.00  0.68           H  
ATOM   3108 2HG1 VAL A 195      24.747  -4.218  -7.921  1.00  0.68           H  
ATOM   3109 3HG1 VAL A 195      25.416  -2.672  -7.346  1.00  0.68           H  
ATOM   3110 1HG2 VAL A 195      23.246  -2.062  -5.391  1.00  0.68           H  
ATOM   3111 2HG2 VAL A 195      23.947  -0.949  -6.552  1.00  0.68           H  
ATOM   3112 3HG2 VAL A 195      22.209  -1.238  -6.552  1.00  0.68           H  
ATOM   3113  N   GLY A 196      21.644  -0.379  -9.497  1.00  0.69           N  
ATOM   3114  CA  GLY A 196      20.361   0.275  -9.716  1.00  0.69           C  
ATOM   3115  C   GLY A 196      19.847   1.213  -8.615  1.00  0.69           C  
ATOM   3116  O   GLY A 196      18.687   1.618  -8.683  1.00  0.69           O  
ATOM   3117  H   GLY A 196      22.478   0.103  -9.830  1.00  0.69           H  
ATOM   3118 1HA  GLY A 196      20.432   0.845 -10.644  1.00  0.69           H  
ATOM   3119 2HA  GLY A 196      19.610  -0.492  -9.896  1.00  0.69           H  
ATOM   3120  N   LEU A 197      20.670   1.572  -7.620  1.00  0.69           N  
ATOM   3121  CA  LEU A 197      20.184   2.460  -6.557  1.00  0.69           C  
ATOM   3122  C   LEU A 197      20.274   3.917  -6.965  1.00  0.69           C  
ATOM   3123  O   LEU A 197      21.176   4.302  -7.709  1.00  0.69           O  
ATOM   3124  CB  LEU A 197      21.001   2.299  -5.257  1.00  0.69           C  
ATOM   3125  CG  LEU A 197      20.994   0.908  -4.643  1.00  0.69           C  
ATOM   3126  CD1 LEU A 197      21.894   0.818  -3.426  1.00  0.69           C  
ATOM   3127  CD2 LEU A 197      19.662   0.600  -4.271  1.00  0.69           C  
ATOM   3128  H   LEU A 197      21.637   1.253  -7.594  1.00  0.69           H  
ATOM   3129  HA  LEU A 197      19.144   2.227  -6.350  1.00  0.69           H  
ATOM   3130 1HB  LEU A 197      22.025   2.583  -5.453  1.00  0.69           H  
ATOM   3131 2HB  LEU A 197      20.592   2.996  -4.514  1.00  0.69           H  
ATOM   3132  HG  LEU A 197      21.330   0.226  -5.360  1.00  0.69           H  
ATOM   3133 1HD1 LEU A 197      21.860  -0.195  -3.025  1.00  0.69           H  
ATOM   3134 2HD1 LEU A 197      22.910   1.062  -3.694  1.00  0.69           H  
ATOM   3135 3HD1 LEU A 197      21.537   1.501  -2.683  1.00  0.69           H  
ATOM   3136 1HD2 LEU A 197      19.602  -0.392  -3.849  1.00  0.69           H  
ATOM   3137 2HD2 LEU A 197      19.356   1.333  -3.544  1.00  0.69           H  
ATOM   3138 3HD2 LEU A 197      19.046   0.668  -5.146  1.00  0.69           H  
ATOM   3139  N   ARG A 198      19.351   4.731  -6.459  1.00  0.69           N  
ATOM   3140  CA  ARG A 198      19.445   6.179  -6.604  1.00  0.69           C  
ATOM   3141  C   ARG A 198      20.482   6.590  -5.585  1.00  0.69           C  
ATOM   3142  O   ARG A 198      20.477   6.034  -4.482  1.00  0.69           O  
ATOM   3143  CB  ARG A 198      18.112   6.873  -6.353  1.00  0.69           C  
ATOM   3144  CG  ARG A 198      18.187   8.408  -6.297  1.00  0.69           C  
ATOM   3145  CD  ARG A 198      16.856   9.071  -6.074  1.00  0.69           C  
ATOM   3146  NE  ARG A 198      15.980   9.032  -7.213  1.00  0.69           N  
ATOM   3147  CZ  ARG A 198      14.742   9.560  -7.196  1.00  0.69           C  
ATOM   3148  NH1 ARG A 198      14.296  10.146  -6.117  1.00  0.69           N  
ATOM   3149  NH2 ARG A 198      13.951   9.513  -8.248  1.00  0.69           N  
ATOM   3150  H   ARG A 198      18.610   4.345  -5.871  1.00  0.69           H  
ATOM   3151  HA  ARG A 198      19.806   6.437  -7.602  1.00  0.69           H  
ATOM   3152 1HB  ARG A 198      17.428   6.619  -7.160  1.00  0.69           H  
ATOM   3153 2HB  ARG A 198      17.678   6.491  -5.444  1.00  0.69           H  
ATOM   3154 1HG  ARG A 198      18.843   8.700  -5.474  1.00  0.69           H  
ATOM   3155 2HG  ARG A 198      18.605   8.781  -7.235  1.00  0.69           H  
ATOM   3156 1HD  ARG A 198      16.338   8.573  -5.277  1.00  0.69           H  
ATOM   3157 2HD  ARG A 198      17.007  10.103  -5.792  1.00  0.69           H  
ATOM   3158  HE  ARG A 198      16.303   8.587  -8.061  1.00  0.69           H  
ATOM   3159 1HH1 ARG A 198      14.868  10.218  -5.294  1.00  0.69           H  
ATOM   3160 2HH1 ARG A 198      13.348  10.545  -6.142  1.00  0.69           H  
ATOM   3161 1HH2 ARG A 198      14.251   9.076  -9.104  1.00  0.69           H  
ATOM   3162 2HH2 ARG A 198      13.021   9.954  -8.167  1.00  0.69           H  
ATOM   3163  N   THR A 199      21.394   7.482  -5.938  1.00  0.70           N  
ATOM   3164  CA  THR A 199      22.416   7.816  -4.953  1.00  0.70           C  
ATOM   3165  C   THR A 199      22.524   9.287  -4.584  1.00  0.70           C  
ATOM   3166  O   THR A 199      22.439  10.192  -5.428  1.00  0.70           O  
ATOM   3167  CB  THR A 199      23.781   7.356  -5.467  1.00  0.70           C  
ATOM   3168  OG1 THR A 199      24.039   8.018  -6.712  1.00  0.70           O  
ATOM   3169  CG2 THR A 199      23.844   5.835  -5.649  1.00  0.70           C  
ATOM   3170  H   THR A 199      21.356   7.916  -6.869  1.00  0.70           H  
ATOM   3171  HA  THR A 199      22.201   7.275  -4.033  1.00  0.70           H  
ATOM   3172  HB  THR A 199      24.521   7.652  -4.750  1.00  0.70           H  
ATOM   3173  HG1 THR A 199      24.924   7.788  -7.106  1.00  0.70           H  
ATOM   3174 1HG2 THR A 199      24.829   5.560  -5.996  1.00  0.70           H  
ATOM   3175 2HG2 THR A 199      23.652   5.348  -4.711  1.00  0.70           H  
ATOM   3176 3HG2 THR A 199      23.104   5.514  -6.378  1.00  0.70           H  
ATOM   3177  N   ILE A 200      22.849   9.503  -3.325  1.00  0.75           N  
ATOM   3178  CA  ILE A 200      23.079  10.826  -2.810  1.00  0.75           C  
ATOM   3179  C   ILE A 200      24.429  10.866  -2.157  1.00  0.75           C  
ATOM   3180  O   ILE A 200      24.719  10.042  -1.278  1.00  0.75           O  
ATOM   3181  CB  ILE A 200      22.041  11.196  -1.749  1.00  0.75           C  
ATOM   3182  CG1 ILE A 200      20.661  11.097  -2.317  1.00  0.75           C  
ATOM   3183  CG2 ILE A 200      22.308  12.587  -1.206  1.00  0.75           C  
ATOM   3184  CD1 ILE A 200      19.654  11.320  -1.310  1.00  0.75           C  
ATOM   3185  H   ILE A 200      22.900   8.710  -2.688  1.00  0.75           H  
ATOM   3186  HA  ILE A 200      23.053  11.545  -3.624  1.00  0.75           H  
ATOM   3187  HB  ILE A 200      22.107  10.485  -0.937  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 200      20.527  11.801  -3.112  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 200      20.521  10.102  -2.714  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 200      21.574  12.823  -0.441  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 200      23.302  12.632  -0.771  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 200      22.242  13.306  -2.013  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 200      18.675  11.211  -1.735  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 200      19.767  10.610  -0.507  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 200      19.791  12.321  -0.936  1.00  0.75           H  
ATOM   3196  N   LEU A 201      25.264  11.794  -2.568  1.00  0.85           N  
ATOM   3197  CA  LEU A 201      26.520  11.849  -1.885  1.00  0.85           C  
ATOM   3198  C   LEU A 201      26.349  12.840  -0.745  1.00  0.85           C  
ATOM   3199  O   LEU A 201      26.009  13.996  -0.984  1.00  0.85           O  
ATOM   3200  CB  LEU A 201      27.677  12.193  -2.829  1.00  0.85           C  
ATOM   3201  CG  LEU A 201      29.067  12.015  -2.225  1.00  0.85           C  
ATOM   3202  CD1 LEU A 201      30.055  11.723  -3.322  1.00  0.85           C  
ATOM   3203  CD2 LEU A 201      29.471  13.291  -1.466  1.00  0.85           C  
ATOM   3204  H   LEU A 201      25.001  12.456  -3.295  1.00  0.85           H  
ATOM   3205  HA  LEU A 201      26.729  10.874  -1.489  1.00  0.85           H  
ATOM   3206 1HB  LEU A 201      27.617  11.550  -3.698  1.00  0.85           H  
ATOM   3207 2HB  LEU A 201      27.579  13.232  -3.157  1.00  0.85           H  
ATOM   3208  HG  LEU A 201      29.059  11.172  -1.549  1.00  0.85           H  
ATOM   3209 1HD1 LEU A 201      31.035  11.582  -2.891  1.00  0.85           H  
ATOM   3210 2HD1 LEU A 201      29.766  10.828  -3.841  1.00  0.85           H  
ATOM   3211 3HD1 LEU A 201      30.076  12.558  -4.015  1.00  0.85           H  
ATOM   3212 1HD2 LEU A 201      30.460  13.153  -1.033  1.00  0.85           H  
ATOM   3213 2HD2 LEU A 201      29.488  14.136  -2.157  1.00  0.85           H  
ATOM   3214 3HD2 LEU A 201      28.762  13.490  -0.671  1.00  0.85           H  
ATOM   3215  N   VAL A 202      26.513  12.366   0.482  1.00  1.02           N  
ATOM   3216  CA  VAL A 202      26.365  13.177   1.679  1.00  1.02           C  
ATOM   3217  C   VAL A 202      27.727  13.363   2.277  1.00  1.02           C  
ATOM   3218  O   VAL A 202      28.348  12.382   2.672  1.00  1.02           O  
ATOM   3219  CB  VAL A 202      25.504  12.507   2.751  1.00  1.02           C  
ATOM   3220  CG1 VAL A 202      25.439  13.409   3.946  1.00  1.02           C  
ATOM   3221  CG2 VAL A 202      24.118  12.222   2.217  1.00  1.02           C  
ATOM   3222  H   VAL A 202      26.799  11.404   0.567  1.00  1.02           H  
ATOM   3223  HA  VAL A 202      25.931  14.128   1.416  1.00  1.02           H  
ATOM   3224  HB  VAL A 202      25.978  11.571   3.061  1.00  1.02           H  
ATOM   3225 1HG1 VAL A 202      24.858  12.945   4.712  1.00  1.02           H  
ATOM   3226 2HG1 VAL A 202      26.446  13.593   4.326  1.00  1.02           H  
ATOM   3227 3HG1 VAL A 202      24.986  14.344   3.645  1.00  1.02           H  
ATOM   3228 1HG2 VAL A 202      23.535  11.751   3.001  1.00  1.02           H  
ATOM   3229 2HG2 VAL A 202      23.643  13.149   1.922  1.00  1.02           H  
ATOM   3230 3HG2 VAL A 202      24.186  11.552   1.355  1.00  1.02           H  
ATOM   3231  N   GLY A 203      28.201  14.590   2.365  1.00  1.24           N  
ATOM   3232  CA  GLY A 203      29.557  14.737   2.849  1.00  1.24           C  
ATOM   3233  C   GLY A 203      30.277  15.889   2.190  1.00  1.24           C  
ATOM   3234  O   GLY A 203      29.778  17.015   2.161  1.00  1.24           O  
ATOM   3235  H   GLY A 203      27.639  15.376   2.038  1.00  1.24           H  
ATOM   3236 1HA  GLY A 203      29.534  14.893   3.927  1.00  1.24           H  
ATOM   3237 2HA  GLY A 203      30.101  13.819   2.684  1.00  1.24           H  
ATOM   3238  N   ARG A 204      31.510  15.648   1.772  1.00  1.46           N  
ATOM   3239  CA  ARG A 204      32.304  16.721   1.205  1.00  1.46           C  
ATOM   3240  C   ARG A 204      32.769  16.423  -0.209  1.00  1.46           C  
ATOM   3241  O   ARG A 204      33.163  17.335  -0.932  1.00  1.46           O  
ATOM   3242  CB  ARG A 204      33.481  17.045   2.099  1.00  1.46           C  
ATOM   3243  CG  ARG A 204      33.072  17.594   3.466  1.00  1.46           C  
ATOM   3244  CD  ARG A 204      32.435  18.947   3.349  1.00  1.46           C  
ATOM   3245  NE  ARG A 204      32.017  19.466   4.639  1.00  1.46           N  
ATOM   3246  CZ  ARG A 204      30.800  19.252   5.200  1.00  1.46           C  
ATOM   3247  NH1 ARG A 204      29.884  18.538   4.576  1.00  1.46           N  
ATOM   3248  NH2 ARG A 204      30.526  19.763   6.387  1.00  1.46           N  
ATOM   3249  H   ARG A 204      31.860  14.687   1.791  1.00  1.46           H  
ATOM   3250  HA  ARG A 204      31.684  17.616   1.160  1.00  1.46           H  
ATOM   3251 1HB  ARG A 204      34.073  16.143   2.260  1.00  1.46           H  
ATOM   3252 2HB  ARG A 204      34.122  17.781   1.614  1.00  1.46           H  
ATOM   3253 1HG  ARG A 204      32.364  16.918   3.942  1.00  1.46           H  
ATOM   3254 2HG  ARG A 204      33.957  17.690   4.095  1.00  1.46           H  
ATOM   3255 1HD  ARG A 204      33.149  19.648   2.917  1.00  1.46           H  
ATOM   3256 2HD  ARG A 204      31.556  18.885   2.708  1.00  1.46           H  
ATOM   3257  HE  ARG A 204      32.682  20.019   5.160  1.00  1.46           H  
ATOM   3258 1HH1 ARG A 204      30.049  18.131   3.650  1.00  1.46           H  
ATOM   3259 2HH1 ARG A 204      28.965  18.365   5.005  1.00  1.46           H  
ATOM   3260 1HH2 ARG A 204      31.218  20.312   6.874  1.00  1.46           H  
ATOM   3261 2HH2 ARG A 204      29.618  19.604   6.801  1.00  1.46           H  
ATOM   3262  N   ALA A 205      32.684  15.169  -0.663  1.00  1.61           N  
ATOM   3263  CA  ALA A 205      33.161  14.858  -2.028  1.00  1.61           C  
ATOM   3264  C   ALA A 205      32.105  15.212  -3.111  1.00  1.61           C  
ATOM   3265  O   ALA A 205      31.729  14.377  -3.929  1.00  1.61           O  
ATOM   3266  CB  ALA A 205      33.528  13.388  -2.102  1.00  1.61           C  
ATOM   3267  H   ALA A 205      32.336  14.419  -0.049  1.00  1.61           H  
ATOM   3268  HA  ALA A 205      34.050  15.456  -2.223  1.00  1.61           H  
ATOM   3269 1HB  ALA A 205      33.905  13.168  -3.075  1.00  1.61           H  
ATOM   3270 2HB  ALA A 205      34.289  13.167  -1.356  1.00  1.61           H  
ATOM   3271 3HB  ALA A 205      32.656  12.783  -1.900  1.00  1.61           H  
ATOM   3272  N   GLU A 206      31.710  16.490  -3.108  1.00  1.61           N  
ATOM   3273  CA  GLU A 206      30.687  17.190  -3.907  1.00  1.61           C  
ATOM   3274  C   GLU A 206      29.903  16.380  -4.959  1.00  1.61           C  
ATOM   3275  O   GLU A 206      29.326  15.328  -4.688  1.00  1.61           O  
ATOM   3276  CB  GLU A 206      31.322  18.426  -4.568  1.00  1.61           C  
ATOM   3277  CG  GLU A 206      31.800  19.489  -3.590  1.00  1.61           C  
ATOM   3278  CD  GLU A 206      32.409  20.690  -4.283  1.00  1.61           C  
ATOM   3279  OE1 GLU A 206      32.548  20.651  -5.484  1.00  1.61           O  
ATOM   3280  OE2 GLU A 206      32.721  21.649  -3.615  1.00  1.61           O  
ATOM   3281  H   GLU A 206      32.187  17.052  -2.413  1.00  1.61           H  
ATOM   3282  HA  GLU A 206      29.949  17.566  -3.197  1.00  1.61           H  
ATOM   3283 1HB  GLU A 206      32.152  18.132  -5.212  1.00  1.61           H  
ATOM   3284 2HB  GLU A 206      30.586  18.953  -5.169  1.00  1.61           H  
ATOM   3285 1HG  GLU A 206      30.957  19.818  -2.985  1.00  1.61           H  
ATOM   3286 2HG  GLU A 206      32.539  19.045  -2.922  1.00  1.61           H  
ATOM   3287  N   LYS A 207      29.813  16.927  -6.171  1.00  1.46           N  
ATOM   3288  CA  LYS A 207      28.996  16.336  -7.222  1.00  1.46           C  
ATOM   3289  C   LYS A 207      29.714  15.283  -8.029  1.00  1.46           C  
ATOM   3290  O   LYS A 207      30.015  15.481  -9.207  1.00  1.46           O  
ATOM   3291  CB  LYS A 207      28.468  17.426  -8.152  1.00  1.46           C  
ATOM   3292  CG  LYS A 207      27.511  18.401  -7.478  1.00  1.46           C  
ATOM   3293  CD  LYS A 207      27.021  19.468  -8.438  1.00  1.46           C  
ATOM   3294  CE  LYS A 207      26.052  20.421  -7.750  1.00  1.46           C  
ATOM   3295  NZ  LYS A 207      25.561  21.478  -8.676  1.00  1.46           N  
ATOM   3296  H   LYS A 207      30.319  17.773  -6.378  1.00  1.46           H  
ATOM   3297  HA  LYS A 207      28.145  15.844  -6.756  1.00  1.46           H  
ATOM   3298 1HB  LYS A 207      29.304  17.997  -8.557  1.00  1.46           H  
ATOM   3299 2HB  LYS A 207      27.945  16.965  -8.990  1.00  1.46           H  
ATOM   3300 1HG  LYS A 207      26.648  17.852  -7.111  1.00  1.46           H  
ATOM   3301 2HG  LYS A 207      28.007  18.878  -6.631  1.00  1.46           H  
ATOM   3302 1HD  LYS A 207      27.871  20.037  -8.818  1.00  1.46           H  
ATOM   3303 2HD  LYS A 207      26.516  18.997  -9.282  1.00  1.46           H  
ATOM   3304 1HE  LYS A 207      25.200  19.853  -7.376  1.00  1.46           H  
ATOM   3305 2HE  LYS A 207      26.557  20.895  -6.909  1.00  1.46           H  
ATOM   3306 1HZ  LYS A 207      24.923  22.088  -8.183  1.00  1.46           H  
ATOM   3307 2HZ  LYS A 207      26.344  22.017  -9.019  1.00  1.46           H  
ATOM   3308 3HZ  LYS A 207      25.081  21.049  -9.454  1.00  1.46           H  
ATOM   3309  N   THR A 208      29.985  14.163  -7.396  1.00  1.24           N  
ATOM   3310  CA  THR A 208      30.646  13.075  -8.097  1.00  1.24           C  
ATOM   3311  C   THR A 208      29.754  12.613  -9.246  1.00  1.24           C  
ATOM   3312  O   THR A 208      28.528  12.615  -9.130  1.00  1.24           O  
ATOM   3313  CB  THR A 208      30.996  11.899  -7.202  1.00  1.24           C  
ATOM   3314  OG1 THR A 208      31.801  10.984  -7.952  1.00  1.24           O  
ATOM   3315  CG2 THR A 208      29.774  11.194  -6.760  1.00  1.24           C  
ATOM   3316  H   THR A 208      29.726  14.108  -6.406  1.00  1.24           H  
ATOM   3317  HA  THR A 208      31.577  13.451  -8.523  1.00  1.24           H  
ATOM   3318  HB  THR A 208      31.550  12.257  -6.336  1.00  1.24           H  
ATOM   3319  HG1 THR A 208      32.717  11.271  -7.918  1.00  1.24           H  
ATOM   3320 1HG2 THR A 208      30.043  10.347  -6.134  1.00  1.24           H  
ATOM   3321 2HG2 THR A 208      29.162  11.889  -6.198  1.00  1.24           H  
ATOM   3322 3HG2 THR A 208      29.234  10.843  -7.618  1.00  1.24           H  
ATOM   3323  N   LYS A 209      30.369  12.179 -10.343  1.00  1.02           N  
ATOM   3324  CA  LYS A 209      29.643  11.734 -11.536  1.00  1.02           C  
ATOM   3325  C   LYS A 209      28.619  10.614 -11.302  1.00  1.02           C  
ATOM   3326  O   LYS A 209      27.683  10.468 -12.087  1.00  1.02           O  
ATOM   3327  CB  LYS A 209      30.645  11.261 -12.599  1.00  1.02           C  
ATOM   3328  CG  LYS A 209      31.398   9.946 -12.242  1.00  1.02           C  
ATOM   3329  CD  LYS A 209      32.381   9.544 -13.340  1.00  1.02           C  
ATOM   3330  CE  LYS A 209      33.224   8.289 -12.974  1.00  1.02           C  
ATOM   3331  NZ  LYS A 209      32.409   7.010 -12.857  1.00  1.02           N  
ATOM   3332  H   LYS A 209      31.377  12.184 -10.358  1.00  1.02           H  
ATOM   3333  HA  LYS A 209      29.098  12.594 -11.928  1.00  1.02           H  
ATOM   3334 1HB  LYS A 209      30.121  11.097 -13.540  1.00  1.02           H  
ATOM   3335 2HB  LYS A 209      31.389  12.039 -12.767  1.00  1.02           H  
ATOM   3336 1HG  LYS A 209      31.925  10.057 -11.295  1.00  1.02           H  
ATOM   3337 2HG  LYS A 209      30.677   9.141 -12.141  1.00  1.02           H  
ATOM   3338 1HD  LYS A 209      31.822   9.330 -14.251  1.00  1.02           H  
ATOM   3339 2HD  LYS A 209      33.058  10.373 -13.538  1.00  1.02           H  
ATOM   3340 1HE  LYS A 209      33.969   8.151 -13.754  1.00  1.02           H  
ATOM   3341 2HE  LYS A 209      33.733   8.466 -12.027  1.00  1.02           H  
ATOM   3342 1HZ  LYS A 209      33.023   6.247 -12.638  1.00  1.02           H  
ATOM   3343 2HZ  LYS A 209      31.689   7.052 -12.103  1.00  1.02           H  
ATOM   3344 3HZ  LYS A 209      31.943   6.823 -13.728  1.00  1.02           H  
ATOM   3345  N   ASP A 210      28.781   9.840 -10.229  1.00  0.85           N  
ATOM   3346  CA  ASP A 210      27.867   8.745  -9.943  1.00  0.85           C  
ATOM   3347  C   ASP A 210      26.826   9.075  -8.869  1.00  0.85           C  
ATOM   3348  O   ASP A 210      26.156   8.175  -8.349  1.00  0.85           O  
ATOM   3349  CB  ASP A 210      28.655   7.492  -9.594  1.00  0.85           C  
ATOM   3350  CG  ASP A 210      29.439   6.979 -10.815  1.00  0.85           C  
ATOM   3351  OD1 ASP A 210      28.892   6.963 -11.880  1.00  0.85           O  
ATOM   3352  OD2 ASP A 210      30.593   6.622 -10.681  1.00  0.85           O  
ATOM   3353  H   ASP A 210      29.555  10.023  -9.607  1.00  0.85           H  
ATOM   3354  HA  ASP A 210      27.318   8.526 -10.858  1.00  0.85           H  
ATOM   3355 1HB  ASP A 210      29.355   7.709  -8.781  1.00  0.85           H  
ATOM   3356 2HB  ASP A 210      27.970   6.719  -9.248  1.00  0.85           H  
ATOM   3357  N   ALA A 211      26.704  10.350  -8.517  1.00  0.76           N  
ATOM   3358  CA  ALA A 211      25.676  10.761  -7.578  1.00  0.76           C  
ATOM   3359  C   ALA A 211      24.548  11.399  -8.362  1.00  0.76           C  
ATOM   3360  O   ALA A 211      24.787  12.081  -9.359  1.00  0.76           O  
ATOM   3361  CB  ALA A 211      26.205  11.715  -6.534  1.00  0.76           C  
ATOM   3362  H   ALA A 211      27.307  11.064  -8.930  1.00  0.76           H  
ATOM   3363  HA  ALA A 211      25.295   9.897  -7.069  1.00  0.76           H  
ATOM   3364 1HB  ALA A 211      25.398  11.987  -5.860  1.00  0.76           H  
ATOM   3365 2HB  ALA A 211      26.984  11.230  -5.976  1.00  0.76           H  
ATOM   3366 3HB  ALA A 211      26.598  12.613  -7.015  1.00  0.76           H  
ATOM   3367  N   ASP A 212      23.324  11.226  -7.883  1.00  0.72           N  
ATOM   3368  CA  ASP A 212      22.184  11.891  -8.480  1.00  0.72           C  
ATOM   3369  C   ASP A 212      22.031  13.249  -7.791  1.00  0.72           C  
ATOM   3370  O   ASP A 212      21.687  14.251  -8.423  1.00  0.72           O  
ATOM   3371  CB  ASP A 212      20.935  11.007  -8.331  1.00  0.72           C  
ATOM   3372  CG  ASP A 212      21.044   9.658  -9.120  1.00  0.72           C  
ATOM   3373  OD1 ASP A 212      21.258   9.670 -10.321  1.00  0.72           O  
ATOM   3374  OD2 ASP A 212      20.954   8.611  -8.508  1.00  0.72           O  
ATOM   3375  H   ASP A 212      23.164  10.639  -7.068  1.00  0.72           H  
ATOM   3376  HA  ASP A 212      22.376  12.057  -9.539  1.00  0.72           H  
ATOM   3377 1HB  ASP A 212      20.779  10.781  -7.278  1.00  0.72           H  
ATOM   3378 2HB  ASP A 212      20.059  11.555  -8.678  1.00  0.72           H  
ATOM   3379  N   TYR A 213      22.348  13.271  -6.491  1.00  0.71           N  
ATOM   3380  CA  TYR A 213      22.290  14.492  -5.680  1.00  0.71           C  
ATOM   3381  C   TYR A 213      23.553  14.639  -4.827  1.00  0.71           C  
ATOM   3382  O   TYR A 213      24.135  13.634  -4.414  1.00  0.71           O  
ATOM   3383  CB  TYR A 213      21.070  14.468  -4.761  1.00  0.71           C  
ATOM   3384  CG  TYR A 213      19.763  14.337  -5.475  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213      19.277  13.072  -5.803  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213      19.041  15.466  -5.808  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213      18.075  12.953  -6.473  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213      17.840  15.343  -6.469  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213      17.358  14.096  -6.804  1.00  0.71           C  
ATOM   3390  OH  TYR A 213      16.160  13.986  -7.466  1.00  0.71           O  
ATOM   3391  H   TYR A 213      22.592  12.382  -6.056  1.00  0.71           H  
ATOM   3392  HA  TYR A 213      22.230  15.355  -6.344  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213      21.163  13.651  -4.082  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213      21.044  15.382  -4.165  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213      19.850  12.180  -5.537  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213      19.417  16.454  -5.546  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213      17.695  11.979  -6.740  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213      17.271  16.235  -6.728  1.00  0.71           H  
ATOM   3399  HH  TYR A 213      15.815  14.866  -7.639  1.00  0.71           H  
ATOM   3400  N   ALA A 214      23.958  15.883  -4.549  1.00  0.74           N  
ATOM   3401  CA  ALA A 214      25.066  16.144  -3.619  1.00  0.74           C  
ATOM   3402  C   ALA A 214      24.534  16.990  -2.463  1.00  0.74           C  
ATOM   3403  O   ALA A 214      23.905  18.031  -2.669  1.00  0.74           O  
ATOM   3404  CB  ALA A 214      26.235  16.810  -4.316  1.00  0.74           C  
ATOM   3405  H   ALA A 214      23.463  16.665  -4.954  1.00  0.74           H  
ATOM   3406  HA  ALA A 214      25.409  15.195  -3.206  1.00  0.74           H  
ATOM   3407 1HB  ALA A 214      27.041  16.972  -3.599  1.00  0.74           H  
ATOM   3408 2HB  ALA A 214      26.582  16.159  -5.107  1.00  0.74           H  
ATOM   3409 3HB  ALA A 214      25.920  17.763  -4.731  1.00  0.74           H  
ATOM   3410  N   VAL A 215      24.754  16.483  -1.263  1.00  0.78           N  
ATOM   3411  CA  VAL A 215      24.260  16.998   0.010  1.00  0.78           C  
ATOM   3412  C   VAL A 215      25.393  17.203   1.046  1.00  0.78           C  
ATOM   3413  O   VAL A 215      26.295  16.373   1.123  1.00  0.78           O  
ATOM   3414  CB  VAL A 215      23.196  15.983   0.484  1.00  0.78           C  
ATOM   3415  CG1 VAL A 215      22.693  16.320   1.749  1.00  0.78           C  
ATOM   3416  CG2 VAL A 215      22.047  15.949  -0.509  1.00  0.78           C  
ATOM   3417  H   VAL A 215      25.295  15.626  -1.221  1.00  0.78           H  
ATOM   3418  HA  VAL A 215      23.776  17.960  -0.168  1.00  0.78           H  
ATOM   3419  HB  VAL A 215      23.648  15.001   0.551  1.00  0.78           H  
ATOM   3420 1HG1 VAL A 215      21.945  15.595   2.073  1.00  0.78           H  
ATOM   3421 2HG1 VAL A 215      23.504  16.319   2.423  1.00  0.78           H  
ATOM   3422 3HG1 VAL A 215      22.252  17.297   1.685  1.00  0.78           H  
ATOM   3423 1HG2 VAL A 215      21.297  15.238  -0.172  1.00  0.78           H  
ATOM   3424 2HG2 VAL A 215      21.619  16.942  -0.553  1.00  0.78           H  
ATOM   3425 3HG2 VAL A 215      22.392  15.661  -1.491  1.00  0.78           H  
ATOM   3426  N   GLU A 216      25.403  18.318   1.805  1.00  0.84           N  
ATOM   3427  CA  GLU A 216      26.503  18.504   2.781  1.00  0.84           C  
ATOM   3428  C   GLU A 216      26.250  17.810   4.134  1.00  0.84           C  
ATOM   3429  O   GLU A 216      27.140  17.716   4.989  1.00  0.84           O  
ATOM   3430  CB  GLU A 216      26.791  19.994   3.005  1.00  0.84           C  
ATOM   3431  CG  GLU A 216      27.348  20.709   1.770  1.00  0.84           C  
ATOM   3432  CD  GLU A 216      27.686  22.174   2.005  1.00  0.84           C  
ATOM   3433  OE1 GLU A 216      27.518  22.645   3.105  1.00  0.84           O  
ATOM   3434  OE2 GLU A 216      28.117  22.814   1.073  1.00  0.84           O  
ATOM   3435  H   GLU A 216      24.644  19.013   1.749  1.00  0.84           H  
ATOM   3436  HA  GLU A 216      27.406  18.066   2.353  1.00  0.84           H  
ATOM   3437 1HB  GLU A 216      25.868  20.500   3.296  1.00  0.84           H  
ATOM   3438 2HB  GLU A 216      27.503  20.114   3.819  1.00  0.84           H  
ATOM   3439 1HG  GLU A 216      28.251  20.187   1.448  1.00  0.84           H  
ATOM   3440 2HG  GLU A 216      26.614  20.634   0.969  1.00  0.84           H  
ATOM   3441  N   THR A 217      25.029  17.339   4.312  1.00  0.90           N  
ATOM   3442  CA  THR A 217      24.554  16.655   5.510  1.00  0.90           C  
ATOM   3443  C   THR A 217      23.236  15.961   5.256  1.00  0.90           C  
ATOM   3444  O   THR A 217      22.355  16.518   4.613  1.00  0.90           O  
ATOM   3445  CB  THR A 217      24.354  17.662   6.654  1.00  0.90           C  
ATOM   3446  OG1 THR A 217      23.727  17.006   7.790  1.00  0.90           O  
ATOM   3447  CG2 THR A 217      23.498  18.771   6.177  1.00  0.90           C  
ATOM   3448  H   THR A 217      24.380  17.486   3.554  1.00  0.90           H  
ATOM   3449  HA  THR A 217      25.291  15.906   5.805  1.00  0.90           H  
ATOM   3450  HB  THR A 217      25.319  18.062   6.965  1.00  0.90           H  
ATOM   3451  HG1 THR A 217      24.362  16.381   8.176  1.00  0.90           H  
ATOM   3452 1HG2 THR A 217      23.352  19.496   6.973  1.00  0.90           H  
ATOM   3453 2HG2 THR A 217      23.970  19.265   5.328  1.00  0.90           H  
ATOM   3454 3HG2 THR A 217      22.549  18.371   5.874  1.00  0.90           H  
ATOM   3455  N   VAL A 218      22.996  14.846   5.931  1.00  0.96           N  
ATOM   3456  CA  VAL A 218      21.683  14.214   5.849  1.00  0.96           C  
ATOM   3457  C   VAL A 218      20.566  15.170   6.233  1.00  0.96           C  
ATOM   3458  O   VAL A 218      19.439  15.008   5.779  1.00  0.96           O  
ATOM   3459  CB  VAL A 218      21.554  12.948   6.711  1.00  0.96           C  
ATOM   3460  CG1 VAL A 218      20.083  12.518   6.747  1.00  0.96           C  
ATOM   3461  CG2 VAL A 218      22.352  11.822   6.116  1.00  0.96           C  
ATOM   3462  H   VAL A 218      23.730  14.413   6.475  1.00  0.96           H  
ATOM   3463  HA  VAL A 218      21.525  13.910   4.812  1.00  0.96           H  
ATOM   3464  HB  VAL A 218      21.897  13.154   7.720  1.00  0.96           H  
ATOM   3465 1HG1 VAL A 218      19.980  11.619   7.352  1.00  0.96           H  
ATOM   3466 2HG1 VAL A 218      19.479  13.318   7.179  1.00  0.96           H  
ATOM   3467 3HG1 VAL A 218      19.740  12.313   5.732  1.00  0.96           H  
ATOM   3468 1HG2 VAL A 218      22.234  10.941   6.733  1.00  0.96           H  
ATOM   3469 2HG2 VAL A 218      22.000  11.612   5.108  1.00  0.96           H  
ATOM   3470 3HG2 VAL A 218      23.385  12.096   6.084  1.00  0.96           H  
ATOM   3471  N   THR A 219      20.846  16.162   7.075  1.00  1.02           N  
ATOM   3472  CA  THR A 219      19.785  17.055   7.489  1.00  1.02           C  
ATOM   3473  C   THR A 219      19.233  17.960   6.360  1.00  1.02           C  
ATOM   3474  O   THR A 219      18.176  18.574   6.517  1.00  1.02           O  
ATOM   3475  CB  THR A 219      20.227  17.879   8.711  1.00  1.02           C  
ATOM   3476  OG1 THR A 219      21.399  18.644   8.421  1.00  1.02           O  
ATOM   3477  CG2 THR A 219      20.513  16.948   9.861  1.00  1.02           C  
ATOM   3478  H   THR A 219      21.800  16.312   7.406  1.00  1.02           H  
ATOM   3479  HA  THR A 219      18.972  16.423   7.820  1.00  1.02           H  
ATOM   3480  HB  THR A 219      19.435  18.545   8.990  1.00  1.02           H  
ATOM   3481  HG1 THR A 219      22.152  18.045   8.208  1.00  1.02           H  
ATOM   3482 1HG2 THR A 219      20.808  17.520  10.742  1.00  1.02           H  
ATOM   3483 2HG2 THR A 219      19.626  16.393  10.075  1.00  1.02           H  
ATOM   3484 3HG2 THR A 219      21.317  16.265   9.584  1.00  1.02           H  
ATOM   3485  N   GLU A 220      19.924  18.023   5.219  1.00  1.08           N  
ATOM   3486  CA  GLU A 220      19.464  18.757   4.042  1.00  1.08           C  
ATOM   3487  C   GLU A 220      18.633  17.883   3.101  1.00  1.08           C  
ATOM   3488  O   GLU A 220      18.153  18.373   2.070  1.00  1.08           O  
ATOM   3489  CB  GLU A 220      20.636  19.336   3.245  1.00  1.08           C  
ATOM   3490  CG  GLU A 220      21.377  20.496   3.844  1.00  1.08           C  
ATOM   3491  CD  GLU A 220      22.625  20.828   3.036  1.00  1.08           C  
ATOM   3492  OE1 GLU A 220      23.034  19.994   2.233  1.00  1.08           O  
ATOM   3493  OE2 GLU A 220      23.142  21.902   3.200  1.00  1.08           O  
ATOM   3494  H   GLU A 220      20.797  17.504   5.142  1.00  1.08           H  
ATOM   3495  HA  GLU A 220      18.839  19.583   4.378  1.00  1.08           H  
ATOM   3496 1HB  GLU A 220      21.371  18.569   3.156  1.00  1.08           H  
ATOM   3497 2HB  GLU A 220      20.310  19.605   2.239  1.00  1.08           H  
ATOM   3498 1HG  GLU A 220      20.719  21.363   3.836  1.00  1.08           H  
ATOM   3499 2HG  GLU A 220      21.627  20.290   4.867  1.00  1.08           H  
ATOM   3500  N   ILE A 221      18.428  16.607   3.449  1.00  1.12           N  
ATOM   3501  CA  ILE A 221      17.694  15.692   2.579  1.00  1.12           C  
ATOM   3502  C   ILE A 221      16.269  16.160   2.285  1.00  1.12           C  
ATOM   3503  O   ILE A 221      15.735  15.927   1.197  1.00  1.12           O  
ATOM   3504  CB  ILE A 221      17.678  14.270   3.177  1.00  1.12           C  
ATOM   3505  CG1 ILE A 221      17.178  13.302   2.128  1.00  1.12           C  
ATOM   3506  CG2 ILE A 221      16.793  14.193   4.457  1.00  1.12           C  
ATOM   3507  CD1 ILE A 221      18.072  13.237   0.943  1.00  1.12           C  
ATOM   3508  H   ILE A 221      18.817  16.238   4.321  1.00  1.12           H  
ATOM   3509  HA  ILE A 221      18.231  15.636   1.634  1.00  1.12           H  
ATOM   3510  HB  ILE A 221      18.702  13.987   3.439  1.00  1.12           H  
ATOM   3511 1HG1 ILE A 221      17.106  12.306   2.565  1.00  1.12           H  
ATOM   3512 2HG1 ILE A 221      16.184  13.609   1.794  1.00  1.12           H  
ATOM   3513 1HG2 ILE A 221      16.822  13.181   4.855  1.00  1.12           H  
ATOM   3514 2HG2 ILE A 221      17.152  14.880   5.209  1.00  1.12           H  
ATOM   3515 3HG2 ILE A 221      15.793  14.444   4.223  1.00  1.12           H  
ATOM   3516 1HD1 ILE A 221      17.662  12.530   0.235  1.00  1.12           H  
ATOM   3517 2HD1 ILE A 221      18.142  14.216   0.476  1.00  1.12           H  
ATOM   3518 3HD1 ILE A 221      19.063  12.913   1.260  1.00  1.12           H  
ATOM   3519  N   ALA A 222      15.660  16.866   3.242  1.00  1.16           N  
ATOM   3520  CA  ALA A 222      14.306  17.391   3.104  1.00  1.16           C  
ATOM   3521  C   ALA A 222      14.197  18.381   1.950  1.00  1.16           C  
ATOM   3522  O   ALA A 222      13.103  18.624   1.435  1.00  1.16           O  
ATOM   3523  CB  ALA A 222      13.863  18.020   4.403  1.00  1.16           C  
ATOM   3524  H   ALA A 222      16.162  17.032   4.103  1.00  1.16           H  
ATOM   3525  HA  ALA A 222      13.647  16.575   2.875  1.00  1.16           H  
ATOM   3526 1HB  ALA A 222      12.838  18.375   4.302  1.00  1.16           H  
ATOM   3527 2HB  ALA A 222      13.914  17.281   5.197  1.00  1.16           H  
ATOM   3528 3HB  ALA A 222      14.518  18.855   4.643  1.00  1.16           H  
ATOM   3529  N   THR A 223      15.318  18.993   1.583  1.00  1.20           N  
ATOM   3530  CA  THR A 223      15.355  19.950   0.502  1.00  1.20           C  
ATOM   3531  C   THR A 223      15.898  19.295  -0.762  1.00  1.20           C  
ATOM   3532  O   THR A 223      15.375  19.498  -1.859  1.00  1.20           O  
ATOM   3533  CB  THR A 223      16.248  21.150   0.864  1.00  1.20           C  
ATOM   3534  OG1 THR A 223      15.736  21.791   2.041  1.00  1.20           O  
ATOM   3535  CG2 THR A 223      16.280  22.142  -0.284  1.00  1.20           C  
ATOM   3536  H   THR A 223      16.198  18.750   2.029  1.00  1.20           H  
ATOM   3537  HA  THR A 223      14.343  20.301   0.302  1.00  1.20           H  
ATOM   3538  HB  THR A 223      17.263  20.798   1.065  1.00  1.20           H  
ATOM   3539  HG1 THR A 223      14.790  21.916   1.945  1.00  1.20           H  
ATOM   3540 1HG2 THR A 223      16.917  22.984  -0.017  1.00  1.20           H  
ATOM   3541 2HG2 THR A 223      16.677  21.651  -1.173  1.00  1.20           H  
ATOM   3542 3HG2 THR A 223      15.271  22.498  -0.485  1.00  1.20           H  
ATOM   3543  N   ALA A 224      16.978  18.526  -0.604  1.00  1.24           N  
ATOM   3544  CA  ALA A 224      17.663  17.921  -1.739  1.00  1.24           C  
ATOM   3545  C   ALA A 224      16.820  16.937  -2.534  1.00  1.24           C  
ATOM   3546  O   ALA A 224      16.857  16.969  -3.767  1.00  1.24           O  
ATOM   3547  CB  ALA A 224      18.890  17.199  -1.249  1.00  1.24           C  
ATOM   3548  H   ALA A 224      17.348  18.385   0.333  1.00  1.24           H  
ATOM   3549  HA  ALA A 224      17.961  18.725  -2.409  1.00  1.24           H  
ATOM   3550 1HB  ALA A 224      19.433  16.785  -2.098  1.00  1.24           H  
ATOM   3551 2HB  ALA A 224      19.522  17.906  -0.711  1.00  1.24           H  
ATOM   3552 3HB  ALA A 224      18.595  16.399  -0.583  1.00  1.24           H  
ATOM   3553  N   VAL A 225      16.067  16.065  -1.850  1.00  1.28           N  
ATOM   3554  CA  VAL A 225      15.251  15.089  -2.561  1.00  1.28           C  
ATOM   3555  C   VAL A 225      13.817  15.004  -2.043  1.00  1.28           C  
ATOM   3556  O   VAL A 225      13.468  14.011  -1.397  1.00  1.28           O  
ATOM   3557  CB  VAL A 225      15.869  13.690  -2.460  1.00  1.28           C  
ATOM   3558  CG1 VAL A 225      15.081  12.726  -3.337  1.00  1.28           C  
ATOM   3559  CG2 VAL A 225      17.295  13.736  -2.883  1.00  1.28           C  
ATOM   3560  H   VAL A 225      16.055  16.079  -0.827  1.00  1.28           H  
ATOM   3561  HA  VAL A 225      15.236  15.360  -3.616  1.00  1.28           H  
ATOM   3562  HB  VAL A 225      15.804  13.349  -1.448  1.00  1.28           H  
ATOM   3563 1HG1 VAL A 225      15.510  11.729  -3.255  1.00  1.28           H  
ATOM   3564 2HG1 VAL A 225      14.042  12.703  -3.013  1.00  1.28           H  
ATOM   3565 3HG1 VAL A 225      15.129  13.058  -4.376  1.00  1.28           H  
ATOM   3566 1HG2 VAL A 225      17.710  12.764  -2.838  1.00  1.28           H  
ATOM   3567 2HG2 VAL A 225      17.327  14.088  -3.887  1.00  1.28           H  
ATOM   3568 3HG2 VAL A 225      17.867  14.397  -2.247  1.00  1.28           H  
ATOM   3569  N   PRO A 226      12.933  15.953  -2.398  1.00  1.36           N  
ATOM   3570  CA  PRO A 226      11.571  16.081  -1.905  1.00  1.36           C  
ATOM   3571  C   PRO A 226      10.721  14.835  -2.124  1.00  1.36           C  
ATOM   3572  O   PRO A 226       9.813  14.564  -1.340  1.00  1.36           O  
ATOM   3573  CB  PRO A 226      11.024  17.241  -2.742  1.00  1.36           C  
ATOM   3574  CG  PRO A 226      12.240  18.034  -3.140  1.00  1.36           C  
ATOM   3575  CD  PRO A 226      13.312  17.006  -3.360  1.00  1.36           C  
ATOM   3576  HA  PRO A 226      11.605  16.351  -0.836  1.00  1.36           H  
ATOM   3577 1HB  PRO A 226      10.463  16.851  -3.606  1.00  1.36           H  
ATOM   3578 2HB  PRO A 226      10.317  17.830  -2.140  1.00  1.36           H  
ATOM   3579 1HG  PRO A 226      12.036  18.632  -4.039  1.00  1.36           H  
ATOM   3580 2HG  PRO A 226      12.517  18.745  -2.339  1.00  1.36           H  
ATOM   3581 1HD  PRO A 226      13.300  16.625  -4.391  1.00  1.36           H  
ATOM   3582 2HD  PRO A 226      14.247  17.479  -3.109  1.00  1.36           H  
ATOM   3583  N   GLU A 227      11.081  14.014  -3.109  1.00  1.51           N  
ATOM   3584  CA  GLU A 227      10.317  12.812  -3.412  1.00  1.51           C  
ATOM   3585  C   GLU A 227      10.249  11.866  -2.217  1.00  1.51           C  
ATOM   3586  O   GLU A 227       9.262  11.139  -2.048  1.00  1.51           O  
ATOM   3587  CB  GLU A 227      10.894  12.106  -4.631  1.00  1.51           C  
ATOM   3588  CG  GLU A 227      10.651  12.858  -5.942  1.00  1.51           C  
ATOM   3589  CD  GLU A 227      11.140  12.121  -7.174  1.00  1.51           C  
ATOM   3590  OE1 GLU A 227      11.780  11.101  -7.025  1.00  1.51           O  
ATOM   3591  OE2 GLU A 227      10.873  12.575  -8.260  1.00  1.51           O  
ATOM   3592  H   GLU A 227      11.863  14.253  -3.696  1.00  1.51           H  
ATOM   3593  HA  GLU A 227       9.304  13.111  -3.665  1.00  1.51           H  
ATOM   3594 1HB  GLU A 227      11.969  11.981  -4.504  1.00  1.51           H  
ATOM   3595 2HB  GLU A 227      10.465  11.136  -4.706  1.00  1.51           H  
ATOM   3596 1HG  GLU A 227       9.581  13.041  -6.044  1.00  1.51           H  
ATOM   3597 2HG  GLU A 227      11.151  13.826  -5.880  1.00  1.51           H  
ATOM   3598  N   ILE A 228      11.297  11.889  -1.392  1.00  1.77           N  
ATOM   3599  CA  ILE A 228      11.381  11.085  -0.182  1.00  1.77           C  
ATOM   3600  C   ILE A 228      10.329  11.551   0.836  1.00  1.77           C  
ATOM   3601  O   ILE A 228       9.778  10.755   1.602  1.00  1.77           O  
ATOM   3602  CB  ILE A 228      12.803  11.139   0.429  1.00  1.77           C  
ATOM   3603  CG1 ILE A 228      13.809  10.403  -0.478  1.00  1.77           C  
ATOM   3604  CG2 ILE A 228      12.827  10.596   1.852  1.00  1.77           C  
ATOM   3605  CD1 ILE A 228      15.253  10.635  -0.072  1.00  1.77           C  
ATOM   3606  H   ILE A 228      12.057  12.539  -1.585  1.00  1.77           H  
ATOM   3607  HA  ILE A 228      11.165  10.064  -0.449  1.00  1.77           H  
ATOM   3608  HB  ILE A 228      13.123  12.165   0.445  1.00  1.77           H  
ATOM   3609 1HG1 ILE A 228      13.605   9.337  -0.451  1.00  1.77           H  
ATOM   3610 2HG1 ILE A 228      13.678  10.753  -1.499  1.00  1.77           H  
ATOM   3611 1HG2 ILE A 228      13.834  10.691   2.249  1.00  1.77           H  
ATOM   3612 2HG2 ILE A 228      12.142  11.173   2.470  1.00  1.77           H  
ATOM   3613 3HG2 ILE A 228      12.534   9.561   1.864  1.00  1.77           H  
ATOM   3614 1HD1 ILE A 228      15.919  10.107  -0.746  1.00  1.77           H  
ATOM   3615 2HD1 ILE A 228      15.460  11.685  -0.108  1.00  1.77           H  
ATOM   3616 3HD1 ILE A 228      15.411  10.283   0.942  1.00  1.77           H  
ATOM   3617  N   TRP A 229      10.141  12.868   0.885  1.00  2.18           N  
ATOM   3618  CA  TRP A 229       9.277  13.589   1.804  1.00  2.18           C  
ATOM   3619  C   TRP A 229       7.914  13.935   1.217  1.00  2.18           C  
ATOM   3620  O   TRP A 229       7.058  14.490   1.905  1.00  2.18           O  
ATOM   3621  CB  TRP A 229      10.007  14.873   2.148  1.00  2.18           C  
ATOM   3622  CG  TRP A 229      11.209  14.603   2.913  1.00  2.18           C  
ATOM   3623  CD1 TRP A 229      12.416  14.225   2.436  1.00  2.18           C  
ATOM   3624  CD2 TRP A 229      11.357  14.743   4.312  1.00  2.18           C  
ATOM   3625  NE1 TRP A 229      13.289  14.076   3.457  1.00  2.18           N  
ATOM   3626  CE2 TRP A 229      12.664  14.413   4.616  1.00  2.18           C  
ATOM   3627  CE3 TRP A 229      10.498  15.125   5.323  1.00  2.18           C  
ATOM   3628  CZ2 TRP A 229      13.133  14.456   5.894  1.00  2.18           C  
ATOM   3629  CZ3 TRP A 229      10.968  15.162   6.594  1.00  2.18           C  
ATOM   3630  CH2 TRP A 229      12.244  14.833   6.867  1.00  2.18           C  
ATOM   3631  H   TRP A 229      10.594  13.434   0.176  1.00  2.18           H  
ATOM   3632  HA  TRP A 229       9.136  12.981   2.696  1.00  2.18           H  
ATOM   3633 1HB  TRP A 229      10.283  15.395   1.230  1.00  2.18           H  
ATOM   3634 2HB  TRP A 229       9.358  15.530   2.725  1.00  2.18           H  
ATOM   3635  HD1 TRP A 229      12.643  14.056   1.389  1.00  2.18           H  
ATOM   3636  HE1 TRP A 229      14.249  13.782   3.363  1.00  2.18           H  
ATOM   3637  HE3 TRP A 229       9.465  15.392   5.103  1.00  2.18           H  
ATOM   3638  HZ2 TRP A 229      14.156  14.201   6.156  1.00  2.18           H  
ATOM   3639  HZ3 TRP A 229      10.288  15.466   7.381  1.00  2.18           H  
ATOM   3640  HH2 TRP A 229      12.567  14.867   7.874  1.00  2.18           H  
ATOM   3641  N   ALA A 230       7.701  13.572  -0.040  1.00  2.80           N  
ATOM   3642  CA  ALA A 230       6.472  13.887  -0.752  1.00  2.80           C  
ATOM   3643  C   ALA A 230       5.203  13.378  -0.093  1.00  2.80           C  
ATOM   3644  O   ALA A 230       4.173  14.046  -0.178  1.00  2.80           O  
ATOM   3645  CB  ALA A 230       6.526  13.308  -2.152  1.00  2.80           C  
ATOM   3646  H   ALA A 230       8.468  13.148  -0.553  1.00  2.80           H  
ATOM   3647  HA  ALA A 230       6.402  14.973  -0.814  1.00  2.80           H  
ATOM   3648 1HB  ALA A 230       5.623  13.586  -2.694  1.00  2.80           H  
ATOM   3649 2HB  ALA A 230       7.391  13.707  -2.658  1.00  2.80           H  
ATOM   3650 3HB  ALA A 230       6.601  12.221  -2.098  1.00  2.80           H  
ATOM   3651  N   THR A 231       5.231  12.193   0.538  1.00  3.66           N  
ATOM   3652  CA  THR A 231       3.992  11.627   1.091  1.00  3.66           C  
ATOM   3653  C   THR A 231       2.864  11.799   0.067  1.00  3.66           C  
ATOM   3654  O   THR A 231       1.810  12.368   0.356  1.00  3.66           O  
ATOM   3655  CB  THR A 231       3.603  12.266   2.436  1.00  3.66           C  
ATOM   3656  OG1 THR A 231       3.335  13.663   2.253  1.00  3.66           O  
ATOM   3657  CG2 THR A 231       4.730  12.085   3.460  1.00  3.66           C  
ATOM   3658  H   THR A 231       6.102  11.689   0.622  1.00  3.66           H  
ATOM   3659  HA  THR A 231       4.138  10.556   1.253  1.00  3.66           H  
ATOM   3660  HB  THR A 231       2.697  11.783   2.800  1.00  3.66           H  
ATOM   3661  HG1 THR A 231       3.277  13.863   1.292  1.00  3.66           H  
ATOM   3662 1HG2 THR A 231       4.437  12.532   4.409  1.00  3.66           H  
ATOM   3663 2HG2 THR A 231       4.924  11.021   3.602  1.00  3.66           H  
ATOM   3664 3HG2 THR A 231       5.634  12.572   3.094  1.00  3.66           H  
ATOM   3665  N   ALA A 232       3.139  11.317  -1.144  1.00  4.76           N  
ATOM   3666  CA  ALA A 232       2.314  11.494  -2.327  1.00  4.76           C  
ATOM   3667  C   ALA A 232       0.904  10.956  -2.160  1.00  4.76           C  
ATOM   3668  O   ALA A 232       0.662  10.019  -1.397  1.00  4.76           O  
ATOM   3669  CB  ALA A 232       2.983  10.811  -3.508  1.00  4.76           C  
ATOM   3670  H   ALA A 232       4.015  10.831  -1.249  1.00  4.76           H  
ATOM   3671  HA  ALA A 232       2.240  12.564  -2.523  1.00  4.76           H  
ATOM   3672 1HB  ALA A 232       2.386  10.972  -4.405  1.00  4.76           H  
ATOM   3673 2HB  ALA A 232       3.980  11.225  -3.652  1.00  4.76           H  
ATOM   3674 3HB  ALA A 232       3.060   9.748  -3.315  1.00  4.76           H  
ATOM   3675  N   THR A 233      -0.025  11.596  -2.865  1.00  6.02           N  
ATOM   3676  CA  THR A 233      -1.435  11.239  -2.854  1.00  6.02           C  
ATOM   3677  C   THR A 233      -1.666   9.792  -3.271  1.00  6.02           C  
ATOM   3678  O   THR A 233      -1.121   9.320  -4.269  1.00  6.02           O  
ATOM   3679  CB  THR A 233      -2.235  12.179  -3.777  1.00  6.02           C  
ATOM   3680  OG1 THR A 233      -2.061  13.535  -3.339  1.00  6.02           O  
ATOM   3681  CG2 THR A 233      -3.718  11.830  -3.749  1.00  6.02           C  
ATOM   3682  H   THR A 233       0.266  12.369  -3.445  1.00  6.02           H  
ATOM   3683  HA  THR A 233      -1.808  11.357  -1.836  1.00  6.02           H  
ATOM   3684  HB  THR A 233      -1.866  12.084  -4.797  1.00  6.02           H  
ATOM   3685  HG1 THR A 233      -2.572  14.122  -3.906  1.00  6.02           H  
ATOM   3686 1HG2 THR A 233      -4.260  12.509  -4.404  1.00  6.02           H  
ATOM   3687 2HG2 THR A 233      -3.864  10.810  -4.094  1.00  6.02           H  
ATOM   3688 3HG2 THR A 233      -4.097  11.927  -2.734  1.00  6.02           H  
ATOM   3689  N   ALA A 234      -2.479   9.104  -2.481  1.00  7.27           N  
ATOM   3690  CA  ALA A 234      -2.821   7.708  -2.692  1.00  7.27           C  
ATOM   3691  C   ALA A 234      -3.557   7.449  -3.987  1.00  7.27           C  
ATOM   3692  O   ALA A 234      -4.334   8.282  -4.455  1.00  7.27           O  
ATOM   3693  CB  ALA A 234      -3.673   7.208  -1.543  1.00  7.27           C  
ATOM   3694  H   ALA A 234      -2.873   9.579  -1.684  1.00  7.27           H  
ATOM   3695  HA  ALA A 234      -1.897   7.154  -2.738  1.00  7.27           H  
ATOM   3696 1HB  ALA A 234      -3.891   6.149  -1.692  1.00  7.27           H  
ATOM   3697 2HB  ALA A 234      -3.135   7.343  -0.607  1.00  7.27           H  
ATOM   3698 3HB  ALA A 234      -4.604   7.768  -1.514  1.00  7.27           H  
ATOM   3699  N   THR A 235      -3.341   6.254  -4.523  1.00  8.36           N  
ATOM   3700  CA  THR A 235      -4.019   5.778  -5.715  1.00  8.36           C  
ATOM   3701  C   THR A 235      -4.531   4.358  -5.480  1.00  8.36           C  
ATOM   3702  O   THR A 235      -4.551   3.887  -4.342  1.00  8.36           O  
ATOM   3703  CB  THR A 235      -3.099   5.842  -6.956  1.00  8.36           C  
ATOM   3704  OG1 THR A 235      -3.881   5.580  -8.127  1.00  8.36           O  
ATOM   3705  CG2 THR A 235      -1.948   4.827  -6.861  1.00  8.36           C  
ATOM   3706  H   THR A 235      -2.671   5.642  -4.077  1.00  8.36           H  
ATOM   3707  HA  THR A 235      -4.881   6.417  -5.904  1.00  8.36           H  
ATOM   3708  HB  THR A 235      -2.678   6.844  -7.033  1.00  8.36           H  
ATOM   3709  HG1 THR A 235      -3.305   5.638  -8.899  1.00  8.36           H  
ATOM   3710 1HG2 THR A 235      -1.319   4.905  -7.752  1.00  8.36           H  
ATOM   3711 2HG2 THR A 235      -1.354   5.046  -5.979  1.00  8.36           H  
ATOM   3712 3HG2 THR A 235      -2.334   3.815  -6.791  1.00  8.36           H  
ATOM   3713  N   GLY A 236      -5.015   3.716  -6.537  1.00  9.23           N  
ATOM   3714  CA  GLY A 236      -5.589   2.379  -6.408  1.00  9.23           C  
ATOM   3715  C   GLY A 236      -4.607   1.253  -6.715  1.00  9.23           C  
ATOM   3716  O   GLY A 236      -3.482   1.485  -7.163  1.00  9.23           O  
ATOM   3717  H   GLY A 236      -4.930   4.186  -7.430  1.00  9.23           H  
ATOM   3718 1HA  GLY A 236      -5.968   2.255  -5.393  1.00  9.23           H  
ATOM   3719 2HA  GLY A 236      -6.452   2.298  -7.065  1.00  9.23           H  
ATOM   3720  N   GLY A 237      -5.088   0.010  -6.583  1.00  9.86           N  
ATOM   3721  CA  GLY A 237      -4.267  -1.180  -6.829  1.00  9.86           C  
ATOM   3722  C   GLY A 237      -4.040  -1.432  -8.310  1.00  9.86           C  
ATOM   3723  O   GLY A 237      -3.222  -2.263  -8.696  1.00  9.86           O  
ATOM   3724  H   GLY A 237      -6.032  -0.114  -6.243  1.00  9.86           H  
ATOM   3725 1HA  GLY A 237      -3.305  -1.062  -6.329  1.00  9.86           H  
ATOM   3726 2HA  GLY A 237      -4.750  -2.049  -6.383  1.00  9.86           H  
ATOM   3727  N   PHE A 238      -4.776  -0.706  -9.142  1.00 10.27           N  
ATOM   3728  CA  PHE A 238      -4.635  -0.798 -10.582  1.00 10.27           C  
ATOM   3729  C   PHE A 238      -3.254  -0.336 -11.027  1.00 10.27           C  
ATOM   3730  O   PHE A 238      -2.767  -0.734 -12.090  1.00 10.27           O  
ATOM   3731  CB  PHE A 238      -5.688   0.055 -11.286  1.00 10.27           C  
ATOM   3732  CG  PHE A 238      -5.438   1.532 -11.158  1.00 10.27           C  
ATOM   3733  CD1 PHE A 238      -4.675   2.213 -12.100  1.00 10.27           C  
ATOM   3734  CD2 PHE A 238      -5.970   2.241 -10.104  1.00 10.27           C  
ATOM   3735  CE1 PHE A 238      -4.447   3.567 -11.977  1.00 10.27           C  
ATOM   3736  CE2 PHE A 238      -5.749   3.596  -9.982  1.00 10.27           C  
ATOM   3737  CZ  PHE A 238      -4.985   4.258 -10.918  1.00 10.27           C  
ATOM   3738  H   PHE A 238      -5.437  -0.056  -8.752  1.00 10.27           H  
ATOM   3739  HA  PHE A 238      -4.764  -1.839 -10.879  1.00 10.27           H  
ATOM   3740 1HB  PHE A 238      -5.711  -0.196 -12.345  1.00 10.27           H  
ATOM   3741 2HB  PHE A 238      -6.671  -0.163 -10.874  1.00 10.27           H  
ATOM   3742  HD1 PHE A 238      -4.249   1.661 -12.938  1.00 10.27           H  
ATOM   3743  HD2 PHE A 238      -6.573   1.715  -9.369  1.00 10.27           H  
ATOM   3744  HE1 PHE A 238      -3.843   4.088 -12.720  1.00 10.27           H  
ATOM   3745  HE2 PHE A 238      -6.178   4.146  -9.148  1.00 10.27           H  
ATOM   3746  HZ  PHE A 238      -4.812   5.328 -10.819  1.00 10.27           H  
ATOM   3747  N   ASP A 239      -2.593   0.504 -10.217  1.00 10.46           N  
ATOM   3748  CA  ASP A 239      -1.311   1.037 -10.633  1.00 10.46           C  
ATOM   3749  C   ASP A 239      -0.188   0.054 -10.374  1.00 10.46           C  
ATOM   3750  O   ASP A 239       0.653   0.252  -9.502  1.00 10.46           O  
ATOM   3751  CB  ASP A 239      -1.024   2.370  -9.942  1.00 10.46           C  
ATOM   3752  CG  ASP A 239       0.222   3.066 -10.503  1.00 10.46           C  
ATOM   3753  OD1 ASP A 239       0.721   2.614 -11.530  1.00 10.46           O  
ATOM   3754  OD2 ASP A 239       0.677   4.032  -9.913  1.00 10.46           O  
ATOM   3755  H   ASP A 239      -2.985   0.786  -9.315  1.00 10.46           H  
ATOM   3756  HA  ASP A 239      -1.354   1.223 -11.706  1.00 10.46           H  
ATOM   3757 1HB  ASP A 239      -1.887   3.031 -10.055  1.00 10.46           H  
ATOM   3758 2HB  ASP A 239      -0.886   2.198  -8.872  1.00 10.46           H  
ATOM   3759  N   VAL A 240      -0.157  -0.988 -11.192  1.00 10.41           N  
ATOM   3760  CA  VAL A 240       0.833  -2.045 -11.080  1.00 10.41           C  
ATOM   3761  C   VAL A 240       2.219  -1.518 -11.421  1.00 10.41           C  
ATOM   3762  O   VAL A 240       3.196  -1.814 -10.739  1.00 10.41           O  
ATOM   3763  CB  VAL A 240       0.463  -3.218 -11.990  1.00 10.41           C  
ATOM   3764  CG1 VAL A 240       1.582  -4.242 -11.993  1.00 10.41           C  
ATOM   3765  CG2 VAL A 240      -0.845  -3.826 -11.492  1.00 10.41           C  
ATOM   3766  H   VAL A 240      -0.911  -1.049 -11.874  1.00 10.41           H  
ATOM   3767  HA  VAL A 240       0.839  -2.402 -10.049  1.00 10.41           H  
ATOM   3768  HB  VAL A 240       0.335  -2.860 -13.010  1.00 10.41           H  
ATOM   3769 1HG1 VAL A 240       1.316  -5.072 -12.647  1.00 10.41           H  
ATOM   3770 2HG1 VAL A 240       2.499  -3.777 -12.353  1.00 10.41           H  
ATOM   3771 3HG1 VAL A 240       1.737  -4.614 -10.977  1.00 10.41           H  
ATOM   3772 1HG2 VAL A 240      -1.130  -4.658 -12.134  1.00 10.41           H  
ATOM   3773 2HG2 VAL A 240      -0.712  -4.182 -10.470  1.00 10.41           H  
ATOM   3774 3HG2 VAL A 240      -1.631  -3.067 -11.510  1.00 10.41           H  
ATOM   3775  N   GLY A 241       2.319  -0.716 -12.482  1.00 10.17           N  
ATOM   3776  CA  GLY A 241       3.611  -0.153 -12.858  1.00 10.17           C  
ATOM   3777  C   GLY A 241       4.181   0.671 -11.703  1.00 10.17           C  
ATOM   3778  O   GLY A 241       5.390   0.652 -11.447  1.00 10.17           O  
ATOM   3779  H   GLY A 241       1.491  -0.489 -13.012  1.00 10.17           H  
ATOM   3780 1HA  GLY A 241       4.300  -0.956 -13.119  1.00 10.17           H  
ATOM   3781 2HA  GLY A 241       3.493   0.478 -13.738  1.00 10.17           H  
ATOM   3782  N   GLY A 242       3.291   1.348 -10.973  1.00  9.81           N  
ATOM   3783  CA  GLY A 242       3.631   2.148  -9.817  1.00  9.81           C  
ATOM   3784  C   GLY A 242       3.507   1.388  -8.491  1.00  9.81           C  
ATOM   3785  O   GLY A 242       3.366   2.008  -7.439  1.00  9.81           O  
ATOM   3786  H   GLY A 242       2.302   1.383 -11.247  1.00  9.81           H  
ATOM   3787 1HA  GLY A 242       4.647   2.521  -9.926  1.00  9.81           H  
ATOM   3788 2HA  GLY A 242       2.982   3.021  -9.795  1.00  9.81           H  
ATOM   3789  N   GLU A 243       3.480   0.059  -8.502  1.00  9.46           N  
ATOM   3790  CA  GLU A 243       3.351  -0.641  -7.232  1.00  9.46           C  
ATOM   3791  C   GLU A 243       4.506  -0.243  -6.303  1.00  9.46           C  
ATOM   3792  O   GLU A 243       5.669  -0.224  -6.717  1.00  9.46           O  
ATOM   3793  CB  GLU A 243       3.308  -2.160  -7.459  1.00  9.46           C  
ATOM   3794  CG  GLU A 243       3.058  -3.003  -6.199  1.00  9.46           C  
ATOM   3795  CD  GLU A 243       2.934  -4.492  -6.491  1.00  9.46           C  
ATOM   3796  OE1 GLU A 243       3.097  -4.874  -7.624  1.00  9.46           O  
ATOM   3797  OE2 GLU A 243       2.663  -5.239  -5.579  1.00  9.46           O  
ATOM   3798  H   GLU A 243       3.546  -0.470  -9.371  1.00  9.46           H  
ATOM   3799  HA  GLU A 243       2.413  -0.339  -6.764  1.00  9.46           H  
ATOM   3800 1HB  GLU A 243       2.516  -2.391  -8.170  1.00  9.46           H  
ATOM   3801 2HB  GLU A 243       4.246  -2.485  -7.906  1.00  9.46           H  
ATOM   3802 1HG  GLU A 243       3.886  -2.849  -5.503  1.00  9.46           H  
ATOM   3803 2HG  GLU A 243       2.148  -2.652  -5.717  1.00  9.46           H  
ATOM   3804  N   ARG A 244       4.185   0.098  -5.053  1.00  9.21           N  
ATOM   3805  CA  ARG A 244       5.194   0.485  -4.060  1.00  9.21           C  
ATOM   3806  C   ARG A 244       5.526  -0.699  -3.150  1.00  9.21           C  
ATOM   3807  O   ARG A 244       4.762  -1.660  -3.068  1.00  9.21           O  
ATOM   3808  CB  ARG A 244       4.732   1.676  -3.220  1.00  9.21           C  
ATOM   3809  CG  ARG A 244       5.017   3.131  -3.794  1.00  9.21           C  
ATOM   3810  CD  ARG A 244       4.230   3.432  -5.041  1.00  9.21           C  
ATOM   3811  NE  ARG A 244       4.126   4.881  -5.362  1.00  9.21           N  
ATOM   3812  CZ  ARG A 244       3.460   5.424  -6.406  1.00  9.21           C  
ATOM   3813  NH1 ARG A 244       2.857   4.689  -7.304  1.00  9.21           N  
ATOM   3814  NH2 ARG A 244       3.421   6.731  -6.492  1.00  9.21           N  
ATOM   3815  H   ARG A 244       3.213   0.086  -4.784  1.00  9.21           H  
ATOM   3816  HA  ARG A 244       6.104   0.777  -4.584  1.00  9.21           H  
ATOM   3817 1HB  ARG A 244       3.657   1.608  -3.060  1.00  9.21           H  
ATOM   3818 2HB  ARG A 244       5.199   1.626  -2.234  1.00  9.21           H  
ATOM   3819 1HG  ARG A 244       4.789   3.870  -3.040  1.00  9.21           H  
ATOM   3820 2HG  ARG A 244       6.078   3.211  -4.046  1.00  9.21           H  
ATOM   3821 1HD  ARG A 244       4.776   2.966  -5.846  1.00  9.21           H  
ATOM   3822 2HD  ARG A 244       3.226   3.015  -4.973  1.00  9.21           H  
ATOM   3823  HE  ARG A 244       4.547   5.559  -4.732  1.00  9.21           H  
ATOM   3824 1HH1 ARG A 244       2.907   3.673  -7.251  1.00  9.21           H  
ATOM   3825 2HH1 ARG A 244       2.355   5.118  -8.076  1.00  9.21           H  
ATOM   3826 1HH2 ARG A 244       3.888   7.272  -5.757  1.00  9.21           H  
ATOM   3827 2HH2 ARG A 244       2.932   7.180  -7.251  1.00  9.21           H  
ATOM   3828  N   ILE A 245       6.658  -0.618  -2.461  1.00  9.14           N  
ATOM   3829  CA  ILE A 245       7.092  -1.651  -1.523  1.00  9.14           C  
ATOM   3830  C   ILE A 245       7.148  -1.182  -0.064  1.00  9.14           C  
ATOM   3831  O   ILE A 245       7.679  -0.119   0.233  1.00  9.14           O  
ATOM   3832  CB  ILE A 245       8.492  -2.156  -1.925  1.00  9.14           C  
ATOM   3833  CG1 ILE A 245       8.440  -2.773  -3.315  1.00  9.14           C  
ATOM   3834  CG2 ILE A 245       9.019  -3.156  -0.912  1.00  9.14           C  
ATOM   3835  CD1 ILE A 245       9.798  -3.061  -3.877  1.00  9.14           C  
ATOM   3836  H   ILE A 245       7.264   0.184  -2.603  1.00  9.14           H  
ATOM   3837  HA  ILE A 245       6.390  -2.482  -1.581  1.00  9.14           H  
ATOM   3838  HB  ILE A 245       9.178  -1.311  -1.974  1.00  9.14           H  
ATOM   3839 1HG1 ILE A 245       7.871  -3.701  -3.271  1.00  9.14           H  
ATOM   3840 2HG1 ILE A 245       7.934  -2.088  -3.995  1.00  9.14           H  
ATOM   3841 1HG2 ILE A 245      10.006  -3.496  -1.210  1.00  9.14           H  
ATOM   3842 2HG2 ILE A 245       9.085  -2.685   0.062  1.00  9.14           H  
ATOM   3843 3HG2 ILE A 245       8.348  -4.006  -0.862  1.00  9.14           H  
ATOM   3844 1HD1 ILE A 245       9.688  -3.497  -4.871  1.00  9.14           H  
ATOM   3845 2HD1 ILE A 245      10.363  -2.131  -3.943  1.00  9.14           H  
ATOM   3846 3HD1 ILE A 245      10.315  -3.763  -3.225  1.00  9.14           H  
ATOM   3847  N   ARG A 246       6.600  -1.971   0.852  1.00  9.27           N  
ATOM   3848  CA  ARG A 246       6.702  -1.647   2.273  1.00  9.27           C  
ATOM   3849  C   ARG A 246       7.090  -2.913   3.016  1.00  9.27           C  
ATOM   3850  O   ARG A 246       6.396  -3.932   2.936  1.00  9.27           O  
ATOM   3851  CB  ARG A 246       5.404  -1.092   2.830  1.00  9.27           C  
ATOM   3852  CG  ARG A 246       5.467  -0.644   4.288  1.00  9.27           C  
ATOM   3853  CD  ARG A 246       4.174  -0.053   4.746  1.00  9.27           C  
ATOM   3854  NE  ARG A 246       4.241   0.399   6.135  1.00  9.27           N  
ATOM   3855  CZ  ARG A 246       3.218   0.964   6.815  1.00  9.27           C  
ATOM   3856  NH1 ARG A 246       2.054   1.134   6.233  1.00  9.27           N  
ATOM   3857  NH2 ARG A 246       3.382   1.350   8.069  1.00  9.27           N  
ATOM   3858  H   ARG A 246       6.132  -2.813   0.559  1.00  9.27           H  
ATOM   3859  HA  ARG A 246       7.487  -0.904   2.416  1.00  9.27           H  
ATOM   3860 1HB  ARG A 246       5.082  -0.246   2.231  1.00  9.27           H  
ATOM   3861 2HB  ARG A 246       4.640  -1.855   2.773  1.00  9.27           H  
ATOM   3862 1HG  ARG A 246       5.693  -1.502   4.924  1.00  9.27           H  
ATOM   3863 2HG  ARG A 246       6.249   0.108   4.404  1.00  9.27           H  
ATOM   3864 1HD  ARG A 246       3.927   0.805   4.120  1.00  9.27           H  
ATOM   3865 2HD  ARG A 246       3.385  -0.800   4.667  1.00  9.27           H  
ATOM   3866  HE  ARG A 246       5.124   0.285   6.624  1.00  9.27           H  
ATOM   3867 1HH1 ARG A 246       1.923   0.840   5.283  1.00  9.27           H  
ATOM   3868 2HH1 ARG A 246       1.292   1.559   6.745  1.00  9.27           H  
ATOM   3869 1HH2 ARG A 246       4.275   1.229   8.526  1.00  9.27           H  
ATOM   3870 2HH2 ARG A 246       2.615   1.772   8.570  1.00  9.27           H  
ATOM   3871  N   ARG A 247       8.223  -2.853   3.716  1.00  9.61           N  
ATOM   3872  CA  ARG A 247       8.767  -4.023   4.401  1.00  9.61           C  
ATOM   3873  C   ARG A 247       9.179  -3.769   5.849  1.00  9.61           C  
ATOM   3874  O   ARG A 247       9.913  -4.561   6.437  1.00  9.61           O  
ATOM   3875  CB  ARG A 247       9.960  -4.542   3.621  1.00  9.61           C  
ATOM   3876  CG  ARG A 247       9.624  -5.085   2.249  1.00  9.61           C  
ATOM   3877  CD  ARG A 247       8.851  -6.350   2.315  1.00  9.61           C  
ATOM   3878  NE  ARG A 247       8.567  -6.881   0.991  1.00  9.61           N  
ATOM   3879  CZ  ARG A 247       7.465  -6.607   0.254  1.00  9.61           C  
ATOM   3880  NH1 ARG A 247       6.515  -5.815   0.708  1.00  9.61           N  
ATOM   3881  NH2 ARG A 247       7.335  -7.152  -0.946  1.00  9.61           N  
ATOM   3882  H   ARG A 247       8.735  -1.984   3.741  1.00  9.61           H  
ATOM   3883  HA  ARG A 247       8.001  -4.799   4.402  1.00  9.61           H  
ATOM   3884 1HB  ARG A 247      10.694  -3.747   3.486  1.00  9.61           H  
ATOM   3885 2HB  ARG A 247      10.446  -5.342   4.183  1.00  9.61           H  
ATOM   3886 1HG  ARG A 247       9.035  -4.373   1.709  1.00  9.61           H  
ATOM   3887 2HG  ARG A 247      10.530  -5.254   1.710  1.00  9.61           H  
ATOM   3888 1HD  ARG A 247       9.425  -7.096   2.868  1.00  9.61           H  
ATOM   3889 2HD  ARG A 247       7.903  -6.171   2.820  1.00  9.61           H  
ATOM   3890  HE  ARG A 247       9.259  -7.493   0.581  1.00  9.61           H  
ATOM   3891 1HH1 ARG A 247       6.584  -5.373   1.637  1.00  9.61           H  
ATOM   3892 2HH1 ARG A 247       5.701  -5.640   0.142  1.00  9.61           H  
ATOM   3893 1HH2 ARG A 247       8.059  -7.762  -1.302  1.00  9.61           H  
ATOM   3894 2HH2 ARG A 247       6.516  -6.961  -1.503  1.00  9.61           H  
ATOM   3895  N   SER A 248       8.686  -2.688   6.443  1.00 10.10           N  
ATOM   3896  CA  SER A 248       9.040  -2.332   7.824  1.00 10.10           C  
ATOM   3897  C   SER A 248       8.518  -3.351   8.850  1.00 10.10           C  
ATOM   3898  O   SER A 248       8.957  -3.383   9.996  1.00 10.10           O  
ATOM   3899  CB  SER A 248       8.524  -0.944   8.150  1.00 10.10           C  
ATOM   3900  OG  SER A 248       7.123  -0.918   8.187  1.00 10.10           O  
ATOM   3901  H   SER A 248       8.066  -2.088   5.922  1.00 10.10           H  
ATOM   3902  HA  SER A 248      10.128  -2.310   7.902  1.00 10.10           H  
ATOM   3903 1HB  SER A 248       8.927  -0.622   9.113  1.00 10.10           H  
ATOM   3904 2HB  SER A 248       8.885  -0.243   7.397  1.00 10.10           H  
ATOM   3905  HG  SER A 248       6.886  -1.346   9.018  1.00 10.10           H  
ATOM   3906  N   LYS A 249       7.575  -4.189   8.424  1.00 10.68           N  
ATOM   3907  CA  LYS A 249       6.982  -5.217   9.266  1.00 10.68           C  
ATOM   3908  C   LYS A 249       7.753  -6.545   9.249  1.00 10.68           C  
ATOM   3909  O   LYS A 249       7.356  -7.485   9.944  1.00 10.68           O  
ATOM   3910  CB  LYS A 249       5.539  -5.486   8.836  1.00 10.68           C  
ATOM   3911  CG  LYS A 249       4.575  -4.322   9.038  1.00 10.68           C  
ATOM   3912  CD  LYS A 249       3.161  -4.706   8.611  1.00 10.68           C  
ATOM   3913  CE  LYS A 249       2.175  -3.564   8.822  1.00 10.68           C  
ATOM   3914  NZ  LYS A 249       0.798  -3.940   8.394  1.00 10.68           N  
ATOM   3915  H   LYS A 249       7.260  -4.102   7.471  1.00 10.68           H  
ATOM   3916  HA  LYS A 249       6.977  -4.853  10.294  1.00 10.68           H  
ATOM   3917 1HB  LYS A 249       5.524  -5.752   7.777  1.00 10.68           H  
ATOM   3918 2HB  LYS A 249       5.151  -6.341   9.390  1.00 10.68           H  
ATOM   3919 1HG  LYS A 249       4.567  -4.035  10.090  1.00 10.68           H  
ATOM   3920 2HG  LYS A 249       4.906  -3.467   8.447  1.00 10.68           H  
ATOM   3921 1HD  LYS A 249       3.163  -4.980   7.555  1.00 10.68           H  
ATOM   3922 2HD  LYS A 249       2.829  -5.568   9.190  1.00 10.68           H  
ATOM   3923 1HE  LYS A 249       2.157  -3.298   9.878  1.00 10.68           H  
ATOM   3924 2HE  LYS A 249       2.502  -2.698   8.244  1.00 10.68           H  
ATOM   3925 1HZ  LYS A 249       0.172  -3.161   8.547  1.00 10.68           H  
ATOM   3926 2HZ  LYS A 249       0.803  -4.179   7.412  1.00 10.68           H  
ATOM   3927 3HZ  LYS A 249       0.483  -4.735   8.931  1.00 10.68           H  
ATOM   3928  N   SER A 250       8.815  -6.649   8.442  1.00 11.23           N  
ATOM   3929  CA  SER A 250       9.541  -7.914   8.353  1.00 11.23           C  
ATOM   3930  C   SER A 250      11.044  -7.729   8.151  1.00 11.23           C  
ATOM   3931  O   SER A 250      11.797  -7.699   9.127  1.00 11.23           O  
ATOM   3932  OXT SER A 250      11.516  -7.971   7.041  1.00 11.23           O  
ATOM   3933  CB  SER A 250       8.976  -8.745   7.217  1.00 11.23           C  
ATOM   3934  OG  SER A 250       9.664  -9.959   7.089  1.00 11.23           O  
ATOM   3935  H   SER A 250       9.126  -5.853   7.882  1.00 11.23           H  
ATOM   3936  HA  SER A 250       9.396  -8.457   9.286  1.00 11.23           H  
ATOM   3937 1HB  SER A 250       7.919  -8.938   7.398  1.00 11.23           H  
ATOM   3938 2HB  SER A 250       9.052  -8.180   6.287  1.00 11.23           H  
ATOM   3939  HG  SER A 250       9.486 -10.449   7.897  1.00 11.23           H  
ENDMDL

REMARK ID 145230 DOMAINID 141474 MODEL 3 2021-10-30_00000044_1_19
MODEL     3
ATOM      1  N   MET A   1       2.780  -0.516  -1.682  1.00  4.67           N  
ATOM      2  CA  MET A   1       2.883   0.704  -2.476  1.00  4.67           C  
ATOM      3  C   MET A   1       2.307   1.938  -1.804  1.00  4.67           C  
ATOM      4  O   MET A   1       1.178   1.936  -1.310  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.224   0.513  -3.831  1.00  4.67           C  
ATOM      6  CG  MET A   1       2.178   1.774  -4.715  1.00  4.67           C  
ATOM      7  SD  MET A   1       3.798   2.321  -5.273  1.00  4.67           S  
ATOM      8  CE  MET A   1       4.129   1.075  -6.511  1.00  4.67           C  
ATOM      9 1H   MET A   1       3.465  -1.188  -1.999  1.00  4.67           H  
ATOM     10 2H   MET A   1       2.934  -0.305  -0.707  1.00  4.67           H  
ATOM     11 3H   MET A   1       1.846  -0.914  -1.801  1.00  4.67           H  
ATOM     12  HA  MET A   1       3.942   0.897  -2.644  1.00  4.67           H  
ATOM     13 1HB  MET A   1       2.778  -0.241  -4.383  1.00  4.67           H  
ATOM     14 2HB  MET A   1       1.227   0.133  -3.687  1.00  4.67           H  
ATOM     15 1HG  MET A   1       1.576   1.564  -5.595  1.00  4.67           H  
ATOM     16 2HG  MET A   1       1.700   2.589  -4.174  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.105   1.265  -6.963  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.127   0.084  -6.045  1.00  4.67           H  
ATOM     19 3HE  MET A   1       3.360   1.114  -7.281  1.00  4.67           H  
ATOM     20  N   ASP A   2       3.098   3.001  -1.795  1.00  3.86           N  
ATOM     21  CA  ASP A   2       2.653   4.286  -1.271  1.00  3.86           C  
ATOM     22  C   ASP A   2       1.996   5.090  -2.393  1.00  3.86           C  
ATOM     23  O   ASP A   2       2.659   5.480  -3.360  1.00  3.86           O  
ATOM     24  CB  ASP A   2       3.834   5.087  -0.742  1.00  3.86           C  
ATOM     25  CG  ASP A   2       4.485   4.543   0.551  1.00  3.86           C  
ATOM     26  OD1 ASP A   2       3.807   4.007   1.396  1.00  3.86           O  
ATOM     27  OD2 ASP A   2       5.681   4.673   0.675  1.00  3.86           O  
ATOM     28  H   ASP A   2       4.021   2.936  -2.202  1.00  3.86           H  
ATOM     29  HA  ASP A   2       1.922   4.121  -0.479  1.00  3.86           H  
ATOM     30 1HB  ASP A   2       4.598   5.140  -1.518  1.00  3.86           H  
ATOM     31 2HB  ASP A   2       3.497   6.100  -0.574  1.00  3.86           H  
ATOM     32  N   PHE A   3       0.713   5.376  -2.277  1.00  3.05           N  
ATOM     33  CA  PHE A   3       0.001   6.063  -3.347  1.00  3.05           C  
ATOM     34  C   PHE A   3       0.142   7.549  -3.334  1.00  3.05           C  
ATOM     35  O   PHE A   3      -0.783   8.259  -2.915  1.00  3.05           O  
ATOM     36  CB  PHE A   3      -1.473   5.816  -3.315  1.00  3.05           C  
ATOM     37  CG  PHE A   3      -2.217   6.150  -4.555  1.00  3.05           C  
ATOM     38  CD1 PHE A   3      -1.969   5.472  -5.735  1.00  3.05           C  
ATOM     39  CD2 PHE A   3      -3.208   7.111  -4.538  1.00  3.05           C  
ATOM     40  CE1 PHE A   3      -2.685   5.745  -6.867  1.00  3.05           C  
ATOM     41  CE2 PHE A   3      -3.928   7.388  -5.674  1.00  3.05           C  
ATOM     42  CZ  PHE A   3      -3.664   6.698  -6.840  1.00  3.05           C  
ATOM     43  H   PHE A   3       0.174   5.069  -1.470  1.00  3.05           H  
ATOM     44  HA  PHE A   3       0.396   5.701  -4.300  1.00  3.05           H  
ATOM     45 1HB  PHE A   3      -1.668   4.848  -3.032  1.00  3.05           H  
ATOM     46 2HB  PHE A   3      -1.852   6.450  -2.561  1.00  3.05           H  
ATOM     47  HD1 PHE A   3      -1.190   4.711  -5.759  1.00  3.05           H  
ATOM     48  HD2 PHE A   3      -3.416   7.646  -3.613  1.00  3.05           H  
ATOM     49  HE1 PHE A   3      -2.478   5.199  -7.783  1.00  3.05           H  
ATOM     50  HE2 PHE A   3      -4.707   8.146  -5.654  1.00  3.05           H  
ATOM     51  HZ  PHE A   3      -4.233   6.908  -7.737  1.00  3.05           H  
ATOM     52  N   SER A   4       1.295   8.014  -3.750  1.00  2.33           N  
ATOM     53  CA  SER A   4       1.504   9.438  -3.893  1.00  2.33           C  
ATOM     54  C   SER A   4       0.318   9.928  -4.691  1.00  2.33           C  
ATOM     55  O   SER A   4      -0.192   9.163  -5.509  1.00  2.33           O  
ATOM     56  CB  SER A   4       2.771   9.703  -4.681  1.00  2.33           C  
ATOM     57  OG  SER A   4       2.788  11.020  -5.204  1.00  2.33           O  
ATOM     58  H   SER A   4       2.017   7.331  -3.996  1.00  2.33           H  
ATOM     59  HA  SER A   4       1.555   9.894  -2.906  1.00  2.33           H  
ATOM     60 1HB  SER A   4       3.640   9.564  -4.032  1.00  2.33           H  
ATOM     61 2HB  SER A   4       2.849   8.980  -5.481  1.00  2.33           H  
ATOM     62  HG  SER A   4       3.105  11.588  -4.479  1.00  2.33           H  
ATOM     63  N   PRO A   5      -0.152  11.179  -4.537  1.00  1.76           N  
ATOM     64  CA  PRO A   5      -1.222  11.736  -5.341  1.00  1.76           C  
ATOM     65  C   PRO A   5      -0.949  11.460  -6.823  1.00  1.76           C  
ATOM     66  O   PRO A   5      -1.896  11.346  -7.605  1.00  1.76           O  
ATOM     67  CB  PRO A   5      -1.162  13.223  -4.987  1.00  1.76           C  
ATOM     68  CG  PRO A   5      -0.637  13.234  -3.552  1.00  1.76           C  
ATOM     69  CD  PRO A   5       0.392  12.116  -3.520  1.00  1.76           C  
ATOM     70  HA  PRO A   5      -2.174  11.285  -5.029  1.00  1.76           H  
ATOM     71 1HB  PRO A   5      -0.496  13.757  -5.687  1.00  1.76           H  
ATOM     72 2HB  PRO A   5      -2.159  13.681  -5.083  1.00  1.76           H  
ATOM     73 1HG  PRO A   5      -0.209  14.219  -3.312  1.00  1.76           H  
ATOM     74 2HG  PRO A   5      -1.458  13.066  -2.838  1.00  1.76           H  
ATOM     75 1HD  PRO A   5       1.363  12.500  -3.816  1.00  1.76           H  
ATOM     76 2HD  PRO A   5       0.406  11.686  -2.526  1.00  1.76           H  
ATOM     77  N   ILE A   6       0.340  11.382  -7.198  1.00  1.35           N  
ATOM     78  CA  ILE A   6       0.765  11.076  -8.546  1.00  1.35           C  
ATOM     79  C   ILE A   6       1.186   9.594  -8.562  1.00  1.35           C  
ATOM     80  O   ILE A   6       2.014   9.184  -7.758  1.00  1.35           O  
ATOM     81  CB  ILE A   6       1.934  11.990  -8.949  1.00  1.35           C  
ATOM     82  CG1 ILE A   6       1.516  13.454  -8.842  1.00  1.35           C  
ATOM     83  CG2 ILE A   6       2.467  11.634 -10.306  1.00  1.35           C  
ATOM     84  CD1 ILE A   6       0.316  13.795  -9.706  1.00  1.35           C  
ATOM     85  H   ILE A   6       1.080  11.472  -6.499  1.00  1.35           H  
ATOM     86  HA  ILE A   6      -0.065  11.225  -9.223  1.00  1.35           H  
ATOM     87  HB  ILE A   6       2.703  11.863  -8.229  1.00  1.35           H  
ATOM     88 1HG1 ILE A   6       1.275  13.678  -7.803  1.00  1.35           H  
ATOM     89 2HG1 ILE A   6       2.355  14.081  -9.143  1.00  1.35           H  
ATOM     90 1HG2 ILE A   6       3.320  12.248 -10.536  1.00  1.35           H  
ATOM     91 2HG2 ILE A   6       2.772  10.601 -10.311  1.00  1.35           H  
ATOM     92 3HG2 ILE A   6       1.700  11.779 -11.050  1.00  1.35           H  
ATOM     93 1HD1 ILE A   6       0.063  14.843  -9.591  1.00  1.35           H  
ATOM     94 2HD1 ILE A   6       0.539  13.591 -10.755  1.00  1.35           H  
ATOM     95 3HD1 ILE A   6      -0.525  13.188  -9.393  1.00  1.35           H  
ATOM     96  N   ASN A   7       0.598   8.777  -9.435  1.00  1.07           N  
ATOM     97  CA  ASN A   7       0.953   7.352  -9.467  1.00  1.07           C  
ATOM     98  C   ASN A   7       2.033   7.022 -10.501  1.00  1.07           C  
ATOM     99  O   ASN A   7       2.602   5.918 -10.486  1.00  1.07           O  
ATOM    100  CB  ASN A   7      -0.277   6.508  -9.745  1.00  1.07           C  
ATOM    101  CG  ASN A   7      -0.099   5.027  -9.388  1.00  1.07           C  
ATOM    102  OD1 ASN A   7       0.391   4.683  -8.302  1.00  1.07           O  
ATOM    103  ND2 ASN A   7      -0.500   4.156 -10.284  1.00  1.07           N  
ATOM    104  H   ASN A   7      -0.065   9.168 -10.090  1.00  1.07           H  
ATOM    105  HA  ASN A   7       1.350   7.079  -8.488  1.00  1.07           H  
ATOM    106 1HB  ASN A   7      -1.119   6.912  -9.181  1.00  1.07           H  
ATOM    107 2HB  ASN A   7      -0.529   6.585 -10.804  1.00  1.07           H  
ATOM    108 1HD2 ASN A   7      -0.414   3.175 -10.103  1.00  1.07           H  
ATOM    109 2HD2 ASN A   7      -0.891   4.470 -11.148  1.00  1.07           H  
ATOM    110  N   CYS A   8       2.342   7.992 -11.357  1.00  0.90           N  
ATOM    111  CA  CYS A   8       3.312   7.767 -12.425  1.00  0.90           C  
ATOM    112  C   CYS A   8       3.969   9.016 -12.950  1.00  0.90           C  
ATOM    113  O   CYS A   8       3.313  10.048 -13.143  1.00  0.90           O  
ATOM    114  CB  CYS A   8       2.666   7.053 -13.620  1.00  0.90           C  
ATOM    115  SG  CYS A   8       3.810   6.668 -15.000  1.00  0.90           S  
ATOM    116  H   CYS A   8       1.824   8.870 -11.303  1.00  0.90           H  
ATOM    117  HA  CYS A   8       4.094   7.125 -12.030  1.00  0.90           H  
ATOM    118 1HB  CYS A   8       2.260   6.113 -13.267  1.00  0.90           H  
ATOM    119 2HB  CYS A   8       1.837   7.646 -14.011  1.00  0.90           H  
ATOM    120  HG  CYS A   8       4.892   6.433 -14.214  1.00  0.90           H  
ATOM    121  N   LEU A   9       5.267   8.896 -13.188  1.00  0.79           N  
ATOM    122  CA  LEU A   9       6.018   9.959 -13.812  1.00  0.79           C  
ATOM    123  C   LEU A   9       6.359   9.544 -15.238  1.00  0.79           C  
ATOM    124  O   LEU A   9       6.845   8.428 -15.457  1.00  0.79           O  
ATOM    125  CB  LEU A   9       7.331  10.209 -13.066  1.00  0.79           C  
ATOM    126  CG  LEU A   9       7.243  10.509 -11.609  1.00  0.79           C  
ATOM    127  CD1 LEU A   9       8.595  10.750 -11.074  1.00  0.79           C  
ATOM    128  CD2 LEU A   9       6.365  11.665 -11.370  1.00  0.79           C  
ATOM    129  H   LEU A   9       5.717   8.006 -12.973  1.00  0.79           H  
ATOM    130  HA  LEU A   9       5.418  10.869 -13.840  1.00  0.79           H  
ATOM    131 1HB  LEU A   9       7.922   9.309 -13.150  1.00  0.79           H  
ATOM    132 2HB  LEU A   9       7.864  11.027 -13.556  1.00  0.79           H  
ATOM    133  HG  LEU A   9       6.847   9.643 -11.102  1.00  0.79           H  
ATOM    134 1HD1 LEU A   9       8.493  10.946 -10.030  1.00  0.79           H  
ATOM    135 2HD1 LEU A   9       9.217   9.872 -11.233  1.00  0.79           H  
ATOM    136 3HD1 LEU A   9       9.041  11.613 -11.567  1.00  0.79           H  
ATOM    137 1HD2 LEU A   9       6.303  11.841 -10.309  1.00  0.79           H  
ATOM    138 2HD2 LEU A   9       6.765  12.545 -11.871  1.00  0.79           H  
ATOM    139 3HD2 LEU A   9       5.377  11.433 -11.752  1.00  0.79           H  
ATOM    140  N   ILE A  10       6.158  10.453 -16.175  1.00  0.73           N  
ATOM    141  CA  ILE A  10       6.504  10.264 -17.571  1.00  0.73           C  
ATOM    142  C   ILE A  10       7.645  11.228 -17.907  1.00  0.73           C  
ATOM    143  O   ILE A  10       7.521  12.435 -17.687  1.00  0.73           O  
ATOM    144  CB  ILE A  10       5.316  10.531 -18.513  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       4.159   9.624 -18.262  1.00  0.73           C  
ATOM    146  CG2 ILE A  10       5.787  10.347 -19.932  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       2.925  10.104 -19.008  1.00  0.73           C  
ATOM    148  H   ILE A  10       5.723  11.324 -15.909  1.00  0.73           H  
ATOM    149  HA  ILE A  10       6.829   9.246 -17.715  1.00  0.73           H  
ATOM    150  HB  ILE A  10       4.959  11.539 -18.364  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       4.413   8.620 -18.609  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       3.940   9.576 -17.196  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10       4.971  10.547 -20.623  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10       6.608  11.027 -20.139  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10       6.129   9.319 -20.047  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       2.111   9.417 -18.830  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       2.655  11.100 -18.656  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       3.124  10.155 -20.068  1.00  0.73           H  
ATOM    159  N   PHE A  11       8.748  10.709 -18.419  1.00  0.71           N  
ATOM    160  CA  PHE A  11       9.916  11.540 -18.700  1.00  0.71           C  
ATOM    161  C   PHE A  11      10.269  11.506 -20.170  1.00  0.71           C  
ATOM    162  O   PHE A  11      10.255  10.439 -20.767  1.00  0.71           O  
ATOM    163  CB  PHE A  11      11.128  10.889 -18.023  1.00  0.71           C  
ATOM    164  CG  PHE A  11      11.069  10.711 -16.556  1.00  0.71           C  
ATOM    165  CD1 PHE A  11      10.365   9.646 -16.017  1.00  0.71           C  
ATOM    166  CD2 PHE A  11      11.775  11.508 -15.722  1.00  0.71           C  
ATOM    167  CE1 PHE A  11      10.343   9.427 -14.672  1.00  0.71           C  
ATOM    168  CE2 PHE A  11      11.763  11.301 -14.359  1.00  0.71           C  
ATOM    169  CZ  PHE A  11      11.038  10.257 -13.834  1.00  0.71           C  
ATOM    170  H   PHE A  11       8.782   9.704 -18.578  1.00  0.71           H  
ATOM    171  HA  PHE A  11       9.742  12.568 -18.381  1.00  0.71           H  
ATOM    172 1HB  PHE A  11      11.297   9.911 -18.471  1.00  0.71           H  
ATOM    173 2HB  PHE A  11      12.011  11.490 -18.248  1.00  0.71           H  
ATOM    174  HD1 PHE A  11       9.818   8.977 -16.679  1.00  0.71           H  
ATOM    175  HD2 PHE A  11      12.360  12.322 -16.154  1.00  0.71           H  
ATOM    176  HE1 PHE A  11       9.778   8.591 -14.276  1.00  0.71           H  
ATOM    177  HE2 PHE A  11      12.330  11.958 -13.699  1.00  0.71           H  
ATOM    178  HZ  PHE A  11      11.028  10.084 -12.762  1.00  0.71           H  
ATOM    179  N   ASP A  12      10.699  12.608 -20.757  1.00  0.72           N  
ATOM    180  CA  ASP A  12      11.315  12.409 -22.071  1.00  0.72           C  
ATOM    181  C   ASP A  12      12.727  11.952 -21.747  1.00  0.72           C  
ATOM    182  O   ASP A  12      13.116  11.939 -20.581  1.00  0.72           O  
ATOM    183  CB  ASP A  12      11.302  13.642 -23.004  1.00  0.72           C  
ATOM    184  CG  ASP A  12      11.534  13.246 -24.605  1.00  0.72           C  
ATOM    185  OD1 ASP A  12      12.111  12.200 -24.928  1.00  0.72           O  
ATOM    186  OD2 ASP A  12      11.091  14.005 -25.438  1.00  0.72           O  
ATOM    187  H   ASP A  12      10.612  13.523 -20.302  1.00  0.72           H  
ATOM    188  HA  ASP A  12      10.807  11.603 -22.599  1.00  0.72           H  
ATOM    189 1HB  ASP A  12      10.358  14.178 -22.894  1.00  0.72           H  
ATOM    190 2HB  ASP A  12      12.096  14.328 -22.703  1.00  0.72           H  
ATOM    191  N   LEU A  13      13.478  11.550 -22.748  1.00  0.74           N  
ATOM    192  CA  LEU A  13      14.855  11.168 -22.520  1.00  0.74           C  
ATOM    193  C   LEU A  13      15.771  12.353 -22.845  1.00  0.74           C  
ATOM    194  O   LEU A  13      16.357  13.004 -21.953  1.00  0.74           O  
ATOM    195  CB  LEU A  13      15.157   9.943 -23.403  1.00  0.74           C  
ATOM    196  CG  LEU A  13      16.572   9.325 -23.331  1.00  0.74           C  
ATOM    197  CD1 LEU A  13      16.862   8.859 -21.942  1.00  0.74           C  
ATOM    198  CD2 LEU A  13      16.626   8.146 -24.253  1.00  0.74           C  
ATOM    199  H   LEU A  13      13.083  11.555 -23.685  1.00  0.74           H  
ATOM    200  HA  LEU A  13      14.981  10.899 -21.476  1.00  0.74           H  
ATOM    201 1HB  LEU A  13      14.457   9.161 -23.138  1.00  0.74           H  
ATOM    202 2HB  LEU A  13      14.973  10.212 -24.445  1.00  0.74           H  
ATOM    203  HG  LEU A  13      17.322  10.070 -23.624  1.00  0.74           H  
ATOM    204 1HD1 LEU A  13      17.857   8.411 -21.904  1.00  0.74           H  
ATOM    205 2HD1 LEU A  13      16.820   9.689 -21.279  1.00  0.74           H  
ATOM    206 3HD1 LEU A  13      16.117   8.124 -21.660  1.00  0.74           H  
ATOM    207 1HD2 LEU A  13      17.607   7.702 -24.208  1.00  0.74           H  
ATOM    208 2HD2 LEU A  13      15.885   7.413 -23.942  1.00  0.74           H  
ATOM    209 3HD2 LEU A  13      16.419   8.471 -25.275  1.00  0.74           H  
ATOM    210  N   ASP A  14      15.812  12.719 -24.121  1.00  0.77           N  
ATOM    211  CA  ASP A  14      16.665  13.823 -24.518  1.00  0.77           C  
ATOM    212  C   ASP A  14      16.246  15.092 -23.809  1.00  0.77           C  
ATOM    213  O   ASP A  14      15.054  15.370 -23.664  1.00  0.77           O  
ATOM    214  CB  ASP A  14      16.595  14.063 -26.026  1.00  0.77           C  
ATOM    215  CG  ASP A  14      17.270  12.958 -26.855  1.00  0.77           C  
ATOM    216  OD1 ASP A  14      17.942  12.127 -26.288  1.00  0.77           O  
ATOM    217  OD2 ASP A  14      17.093  12.954 -28.049  1.00  0.77           O  
ATOM    218  H   ASP A  14      15.281  12.212 -24.817  1.00  0.77           H  
ATOM    219  HA  ASP A  14      17.696  13.598 -24.238  1.00  0.77           H  
ATOM    220 1HB  ASP A  14      15.550  14.146 -26.329  1.00  0.77           H  
ATOM    221 2HB  ASP A  14      17.076  15.024 -26.256  1.00  0.77           H  
ATOM    222  N   ASP A  15      17.225  15.850 -23.359  1.00  0.82           N  
ATOM    223  CA  ASP A  15      17.051  17.154 -22.735  1.00  0.82           C  
ATOM    224  C   ASP A  15      16.303  17.139 -21.385  1.00  0.82           C  
ATOM    225  O   ASP A  15      16.089  18.193 -20.788  1.00  0.82           O  
ATOM    226  CB  ASP A  15      16.351  18.058 -23.742  1.00  0.82           C  
ATOM    227  CG  ASP A  15      17.113  18.016 -25.046  1.00  0.82           C  
ATOM    228  OD1 ASP A  15      18.310  18.044 -24.974  1.00  0.82           O  
ATOM    229  OD2 ASP A  15      16.515  17.884 -26.088  1.00  0.82           O  
ATOM    230  H   ASP A  15      18.179  15.512 -23.463  1.00  0.82           H  
ATOM    231  HA  ASP A  15      18.036  17.563 -22.568  1.00  0.82           H  
ATOM    232 1HB  ASP A  15      15.315  17.759 -23.898  1.00  0.82           H  
ATOM    233 2HB  ASP A  15      16.341  19.091 -23.372  1.00  0.82           H  
ATOM    234  N   THR A  16      15.981  15.946 -20.879  1.00  0.91           N  
ATOM    235  CA  THR A  16      15.318  15.761 -19.594  1.00  0.91           C  
ATOM    236  C   THR A  16      16.232  14.925 -18.713  1.00  0.91           C  
ATOM    237  O   THR A  16      16.712  15.389 -17.679  1.00  0.91           O  
ATOM    238  CB  THR A  16      13.938  15.076 -19.783  1.00  0.91           C  
ATOM    239  OG1 THR A  16      13.113  15.902 -20.602  1.00  0.91           O  
ATOM    240  CG2 THR A  16      13.229  14.803 -18.446  1.00  0.91           C  
ATOM    241  H   THR A  16      16.186  15.111 -21.424  1.00  0.91           H  
ATOM    242  HA  THR A  16      15.169  16.732 -19.122  1.00  0.91           H  
ATOM    243  HB  THR A  16      14.094  14.140 -20.294  1.00  0.91           H  
ATOM    244  HG1 THR A  16      13.398  15.817 -21.527  1.00  0.91           H  
ATOM    245 1HG2 THR A  16      12.270  14.313 -18.633  1.00  0.91           H  
ATOM    246 2HG2 THR A  16      13.849  14.152 -17.838  1.00  0.91           H  
ATOM    247 3HG2 THR A  16      13.064  15.739 -17.931  1.00  0.91           H  
ATOM    248  N   LEU A  17      16.532  13.714 -19.175  1.00  1.05           N  
ATOM    249  CA  LEU A  17      17.416  12.790 -18.486  1.00  1.05           C  
ATOM    250  C   LEU A  17      18.842  12.935 -19.047  1.00  1.05           C  
ATOM    251  O   LEU A  17      19.831  12.685 -18.355  1.00  1.05           O  
ATOM    252  CB  LEU A  17      16.894  11.367 -18.694  1.00  1.05           C  
ATOM    253  CG  LEU A  17      15.447  11.064 -18.132  1.00  1.05           C  
ATOM    254  CD1 LEU A  17      15.021   9.651 -18.533  1.00  1.05           C  
ATOM    255  CD2 LEU A  17      15.434  11.188 -16.602  1.00  1.05           C  
ATOM    256  H   LEU A  17      16.132  13.403 -20.057  1.00  1.05           H  
ATOM    257  HA  LEU A  17      17.425  13.030 -17.424  1.00  1.05           H  
ATOM    258 1HB  LEU A  17      16.863  11.208 -19.751  1.00  1.05           H  
ATOM    259 2HB  LEU A  17      17.596  10.659 -18.253  1.00  1.05           H  
ATOM    260  HG  LEU A  17      14.737  11.772 -18.563  1.00  1.05           H  
ATOM    261 1HD1 LEU A  17      14.019   9.457 -18.153  1.00  1.05           H  
ATOM    262 2HD1 LEU A  17      15.008   9.558 -19.609  1.00  1.05           H  
ATOM    263 3HD1 LEU A  17      15.718   8.929 -18.120  1.00  1.05           H  
ATOM    264 1HD2 LEU A  17      14.445  10.978 -16.231  1.00  1.05           H  
ATOM    265 2HD2 LEU A  17      16.128  10.468 -16.181  1.00  1.05           H  
ATOM    266 3HD2 LEU A  17      15.726  12.195 -16.312  1.00  1.05           H  
ATOM    267  N   TYR A  18      18.921  13.365 -20.315  1.00  1.25           N  
ATOM    268  CA  TYR A  18      20.186  13.512 -21.046  1.00  1.25           C  
ATOM    269  C   TYR A  18      20.267  14.876 -21.813  1.00  1.25           C  
ATOM    270  O   TYR A  18      19.827  14.952 -22.960  1.00  1.25           O  
ATOM    271  CB  TYR A  18      20.359  12.329 -21.982  1.00  1.25           C  
ATOM    272  CG  TYR A  18      21.689  12.287 -22.588  1.00  1.25           C  
ATOM    273  CD1 TYR A  18      22.785  12.070 -21.784  1.00  1.25           C  
ATOM    274  CD2 TYR A  18      21.836  12.457 -23.928  1.00  1.25           C  
ATOM    275  CE1 TYR A  18      24.034  12.048 -22.331  1.00  1.25           C  
ATOM    276  CE2 TYR A  18      23.081  12.432 -24.471  1.00  1.25           C  
ATOM    277  CZ  TYR A  18      24.172  12.244 -23.693  1.00  1.25           C  
ATOM    278  OH  TYR A  18      25.412  12.250 -24.276  1.00  1.25           O  
ATOM    279  H   TYR A  18      18.050  13.520 -20.814  1.00  1.25           H  
ATOM    280  HA  TYR A  18      21.004  13.429 -20.340  1.00  1.25           H  
ATOM    281 1HB  TYR A  18      20.194  11.404 -21.438  1.00  1.25           H  
ATOM    282 2HB  TYR A  18      19.614  12.376 -22.780  1.00  1.25           H  
ATOM    283  HD1 TYR A  18      22.654  11.931 -20.710  1.00  1.25           H  
ATOM    284  HD2 TYR A  18      20.960  12.620 -24.561  1.00  1.25           H  
ATOM    285  HE1 TYR A  18      24.905  11.891 -21.698  1.00  1.25           H  
ATOM    286  HE2 TYR A  18      23.205  12.567 -25.522  1.00  1.25           H  
ATOM    287  HH  TYR A  18      25.381  12.765 -25.089  1.00  1.25           H  
ATOM    288  N   PRO A  19      20.833  15.944 -21.190  1.00  1.48           N  
ATOM    289  CA  PRO A  19      20.885  17.369 -21.593  1.00  1.48           C  
ATOM    290  C   PRO A  19      21.512  17.768 -22.941  1.00  1.48           C  
ATOM    291  O   PRO A  19      22.433  17.137 -23.455  1.00  1.48           O  
ATOM    292  CB  PRO A  19      21.772  17.980 -20.496  1.00  1.48           C  
ATOM    293  CG  PRO A  19      21.616  17.089 -19.315  1.00  1.48           C  
ATOM    294  CD  PRO A  19      21.472  15.713 -19.868  1.00  1.48           C  
ATOM    295  HA  PRO A  19      19.887  17.799 -21.499  1.00  1.48           H  
ATOM    296 1HB  PRO A  19      22.810  18.033 -20.844  1.00  1.48           H  
ATOM    297 2HB  PRO A  19      21.453  19.012 -20.290  1.00  1.48           H  
ATOM    298 1HG  PRO A  19      22.490  17.185 -18.651  1.00  1.48           H  
ATOM    299 2HG  PRO A  19      20.737  17.393 -18.726  1.00  1.48           H  
ATOM    300 1HD  PRO A  19      22.452  15.222 -19.981  1.00  1.48           H  
ATOM    301 2HD  PRO A  19      20.803  15.186 -19.173  1.00  1.48           H  
ATOM    302  N   LEU A  20      21.083  18.936 -23.446  1.00  1.71           N  
ATOM    303  CA  LEU A  20      21.620  19.542 -24.679  1.00  1.71           C  
ATOM    304  C   LEU A  20      23.117  19.816 -24.557  1.00  1.71           C  
ATOM    305  O   LEU A  20      23.861  19.798 -25.540  1.00  1.71           O  
ATOM    306  CB  LEU A  20      20.955  20.905 -24.934  1.00  1.71           C  
ATOM    307  CG  LEU A  20      19.495  20.918 -25.311  1.00  1.71           C  
ATOM    308  CD1 LEU A  20      18.983  22.352 -25.323  1.00  1.71           C  
ATOM    309  CD2 LEU A  20      19.344  20.294 -26.674  1.00  1.71           C  
ATOM    310  H   LEU A  20      20.312  19.406 -22.991  1.00  1.71           H  
ATOM    311  HA  LEU A  20      21.437  18.863 -25.513  1.00  1.71           H  
ATOM    312 1HB  LEU A  20      21.062  21.510 -24.035  1.00  1.71           H  
ATOM    313 2HB  LEU A  20      21.498  21.400 -25.736  1.00  1.71           H  
ATOM    314  HG  LEU A  20      18.920  20.356 -24.579  1.00  1.71           H  
ATOM    315 1HD1 LEU A  20      17.926  22.350 -25.596  1.00  1.71           H  
ATOM    316 2HD1 LEU A  20      19.102  22.788 -24.333  1.00  1.71           H  
ATOM    317 3HD1 LEU A  20      19.548  22.934 -26.049  1.00  1.71           H  
ATOM    318 1HD2 LEU A  20      18.290  20.289 -26.956  1.00  1.71           H  
ATOM    319 2HD2 LEU A  20      19.916  20.861 -27.403  1.00  1.71           H  
ATOM    320 3HD2 LEU A  20      19.711  19.269 -26.636  1.00  1.71           H  
ATOM    321  N   LYS A  21      23.551  20.035 -23.320  1.00  1.87           N  
ATOM    322  CA  LYS A  21      24.923  20.353 -22.945  1.00  1.87           C  
ATOM    323  C   LYS A  21      25.912  19.249 -23.317  1.00  1.87           C  
ATOM    324  O   LYS A  21      27.118  19.483 -23.368  1.00  1.87           O  
ATOM    325  CB  LYS A  21      24.994  20.629 -21.445  1.00  1.87           C  
ATOM    326  CG  LYS A  21      24.280  21.911 -21.024  1.00  1.87           C  
ATOM    327  CD  LYS A  21      24.358  22.138 -19.521  1.00  1.87           C  
ATOM    328  CE  LYS A  21      23.650  23.429 -19.124  1.00  1.87           C  
ATOM    329  NZ  LYS A  21      23.691  23.656 -17.656  1.00  1.87           N  
ATOM    330  H   LYS A  21      22.863  19.997 -22.585  1.00  1.87           H  
ATOM    331  HA  LYS A  21      25.220  21.257 -23.478  1.00  1.87           H  
ATOM    332 1HB  LYS A  21      24.554  19.796 -20.898  1.00  1.87           H  
ATOM    333 2HB  LYS A  21      26.036  20.708 -21.139  1.00  1.87           H  
ATOM    334 1HG  LYS A  21      24.734  22.761 -21.534  1.00  1.87           H  
ATOM    335 2HG  LYS A  21      23.232  21.852 -21.318  1.00  1.87           H  
ATOM    336 1HD  LYS A  21      23.890  21.300 -19.001  1.00  1.87           H  
ATOM    337 2HD  LYS A  21      25.402  22.197 -19.214  1.00  1.87           H  
ATOM    338 1HE  LYS A  21      24.132  24.267 -19.625  1.00  1.87           H  
ATOM    339 2HE  LYS A  21      22.609  23.377 -19.444  1.00  1.87           H  
ATOM    340 1HZ  LYS A  21      23.212  24.519 -17.435  1.00  1.87           H  
ATOM    341 2HZ  LYS A  21      23.235  22.889 -17.182  1.00  1.87           H  
ATOM    342 3HZ  LYS A  21      24.651  23.717 -17.351  1.00  1.87           H  
ATOM    343  N   THR A  22      25.397  18.045 -23.567  1.00  1.89           N  
ATOM    344  CA  THR A  22      26.210  16.896 -23.925  1.00  1.89           C  
ATOM    345  C   THR A  22      26.668  16.945 -25.381  1.00  1.89           C  
ATOM    346  O   THR A  22      27.540  16.180 -25.790  1.00  1.89           O  
ATOM    347  CB  THR A  22      25.376  15.636 -23.770  1.00  1.89           C  
ATOM    348  OG1 THR A  22      24.280  15.699 -24.723  1.00  1.89           O  
ATOM    349  CG2 THR A  22      24.826  15.583 -22.330  1.00  1.89           C  
ATOM    350  H   THR A  22      24.388  17.905 -23.512  1.00  1.89           H  
ATOM    351  HA  THR A  22      27.084  16.861 -23.277  1.00  1.89           H  
ATOM    352  HB  THR A  22      25.979  14.759 -23.978  1.00  1.89           H  
ATOM    353  HG1 THR A  22      23.530  16.185 -24.310  1.00  1.89           H  
ATOM    354 1HG2 THR A  22      24.202  14.729 -22.200  1.00  1.89           H  
ATOM    355 2HG2 THR A  22      25.658  15.539 -21.632  1.00  1.89           H  
ATOM    356 3HG2 THR A  22      24.248  16.463 -22.123  1.00  1.89           H  
ATOM    357  N   GLY A  23      26.047  17.809 -26.183  1.00  1.76           N  
ATOM    358  CA  GLY A  23      26.368  17.917 -27.600  1.00  1.76           C  
ATOM    359  C   GLY A  23      25.624  16.915 -28.487  1.00  1.76           C  
ATOM    360  O   GLY A  23      25.799  16.923 -29.714  1.00  1.76           O  
ATOM    361  H   GLY A  23      25.334  18.431 -25.800  1.00  1.76           H  
ATOM    362 1HA  GLY A  23      26.139  18.930 -27.931  1.00  1.76           H  
ATOM    363 2HA  GLY A  23      27.441  17.786 -27.729  1.00  1.76           H  
ATOM    364  N   ILE A  24      24.783  16.057 -27.903  1.00  1.55           N  
ATOM    365  CA  ILE A  24      24.104  15.097 -28.760  1.00  1.55           C  
ATOM    366  C   ILE A  24      23.131  15.754 -29.740  1.00  1.55           C  
ATOM    367  O   ILE A  24      22.978  15.280 -30.861  1.00  1.55           O  
ATOM    368  CB  ILE A  24      23.361  14.043 -27.921  1.00  1.55           C  
ATOM    369  CG1 ILE A  24      22.942  12.851 -28.809  1.00  1.55           C  
ATOM    370  CG2 ILE A  24      22.114  14.647 -27.218  1.00  1.55           C  
ATOM    371  CD1 ILE A  24      24.110  12.058 -29.386  1.00  1.55           C  
ATOM    372  H   ILE A  24      24.652  16.039 -26.884  1.00  1.55           H  
ATOM    373  HA  ILE A  24      24.862  14.576 -29.342  1.00  1.55           H  
ATOM    374  HB  ILE A  24      24.051  13.673 -27.175  1.00  1.55           H  
ATOM    375 1HG1 ILE A  24      22.323  12.174 -28.218  1.00  1.55           H  
ATOM    376 2HG1 ILE A  24      22.344  13.228 -29.634  1.00  1.55           H  
ATOM    377 1HG2 ILE A  24      21.631  13.885 -26.619  1.00  1.55           H  
ATOM    378 2HG2 ILE A  24      22.419  15.471 -26.573  1.00  1.55           H  
ATOM    379 3HG2 ILE A  24      21.397  15.001 -27.945  1.00  1.55           H  
ATOM    380 1HD1 ILE A  24      23.725  11.253 -29.987  1.00  1.55           H  
ATOM    381 2HD1 ILE A  24      24.727  12.705 -29.998  1.00  1.55           H  
ATOM    382 3HD1 ILE A  24      24.717  11.642 -28.579  1.00  1.55           H  
ATOM    383  N   ALA A  25      22.481  16.851 -29.353  1.00  1.33           N  
ATOM    384  CA  ALA A  25      21.524  17.445 -30.270  1.00  1.33           C  
ATOM    385  C   ALA A  25      22.210  17.868 -31.585  1.00  1.33           C  
ATOM    386  O   ALA A  25      21.648  17.577 -32.638  1.00  1.33           O  
ATOM    387  CB  ALA A  25      20.739  18.555 -29.585  1.00  1.33           C  
ATOM    388  H   ALA A  25      22.635  17.235 -28.432  1.00  1.33           H  
ATOM    389  HA  ALA A  25      20.801  16.675 -30.536  1.00  1.33           H  
ATOM    390 1HB  ALA A  25      19.988  18.940 -30.275  1.00  1.33           H  
ATOM    391 2HB  ALA A  25      20.240  18.125 -28.716  1.00  1.33           H  
ATOM    392 3HB  ALA A  25      21.335  19.359 -29.248  1.00  1.33           H  
ATOM    393  N   PRO A  26      23.345  18.617 -31.605  1.00  1.15           N  
ATOM    394  CA  PRO A  26      24.139  18.861 -32.798  1.00  1.15           C  
ATOM    395  C   PRO A  26      24.512  17.599 -33.571  1.00  1.15           C  
ATOM    396  O   PRO A  26      24.516  17.608 -34.805  1.00  1.15           O  
ATOM    397  CB  PRO A  26      25.377  19.537 -32.219  1.00  1.15           C  
ATOM    398  CG  PRO A  26      24.862  20.280 -31.020  1.00  1.15           C  
ATOM    399  CD  PRO A  26      23.800  19.404 -30.435  1.00  1.15           C  
ATOM    400  HA  PRO A  26      23.591  19.560 -33.448  1.00  1.15           H  
ATOM    401 1HB  PRO A  26      26.124  18.772 -31.947  1.00  1.15           H  
ATOM    402 2HB  PRO A  26      25.843  20.190 -32.970  1.00  1.15           H  
ATOM    403 1HG  PRO A  26      25.685  20.460 -30.311  1.00  1.15           H  
ATOM    404 2HG  PRO A  26      24.480  21.263 -31.321  1.00  1.15           H  
ATOM    405 1HD  PRO A  26      24.181  18.809 -29.649  1.00  1.15           H  
ATOM    406 2HD  PRO A  26      23.049  20.090 -30.109  1.00  1.15           H  
ATOM    407  N   ALA A  27      24.795  16.488 -32.870  1.00  1.01           N  
ATOM    408  CA  ALA A  27      25.121  15.260 -33.599  1.00  1.01           C  
ATOM    409  C   ALA A  27      23.916  14.794 -34.401  1.00  1.01           C  
ATOM    410  O   ALA A  27      24.030  14.368 -35.557  1.00  1.01           O  
ATOM    411  CB  ALA A  27      25.568  14.168 -32.656  1.00  1.01           C  
ATOM    412  H   ALA A  27      24.824  16.495 -31.846  1.00  1.01           H  
ATOM    413  HA  ALA A  27      25.929  15.485 -34.296  1.00  1.01           H  
ATOM    414 1HB  ALA A  27      25.816  13.287 -33.233  1.00  1.01           H  
ATOM    415 2HB  ALA A  27      26.440  14.501 -32.093  1.00  1.01           H  
ATOM    416 3HB  ALA A  27      24.765  13.941 -31.973  1.00  1.01           H  
ATOM    417  N   VAL A  28      22.748  14.907 -33.773  1.00  0.90           N  
ATOM    418  CA  VAL A  28      21.504  14.512 -34.399  1.00  0.90           C  
ATOM    419  C   VAL A  28      21.186  15.447 -35.538  1.00  0.90           C  
ATOM    420  O   VAL A  28      20.844  14.998 -36.633  1.00  0.90           O  
ATOM    421  CB  VAL A  28      20.361  14.499 -33.373  1.00  0.90           C  
ATOM    422  CG1 VAL A  28      19.059  14.264 -34.071  1.00  0.90           C  
ATOM    423  CG2 VAL A  28      20.607  13.410 -32.355  1.00  0.90           C  
ATOM    424  H   VAL A  28      22.738  15.258 -32.813  1.00  0.90           H  
ATOM    425  HA  VAL A  28      21.610  13.515 -34.812  1.00  0.90           H  
ATOM    426  HB  VAL A  28      20.316  15.463 -32.875  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28      18.247  14.266 -33.346  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28      18.908  15.059 -34.787  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28      19.087  13.305 -34.586  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28      19.806  13.401 -31.619  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28      20.634  12.478 -32.869  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28      21.551  13.581 -31.860  1.00  0.90           H  
ATOM    433  N   LYS A  29      21.337  16.751 -35.301  1.00  0.82           N  
ATOM    434  CA  LYS A  29      21.058  17.725 -36.335  1.00  0.82           C  
ATOM    435  C   LYS A  29      21.887  17.468 -37.567  1.00  0.82           C  
ATOM    436  O   LYS A  29      21.344  17.410 -38.668  1.00  0.82           O  
ATOM    437  CB  LYS A  29      21.308  19.154 -35.859  1.00  0.82           C  
ATOM    438  CG  LYS A  29      20.996  20.203 -36.942  1.00  0.82           C  
ATOM    439  CD  LYS A  29      21.166  21.631 -36.457  1.00  0.82           C  
ATOM    440  CE  LYS A  29      20.628  22.643 -37.504  1.00  0.82           C  
ATOM    441  NZ  LYS A  29      21.463  22.723 -38.759  1.00  0.82           N  
ATOM    442  H   LYS A  29      21.629  17.064 -34.378  1.00  0.82           H  
ATOM    443  HA  LYS A  29      20.019  17.628 -36.620  1.00  0.82           H  
ATOM    444 1HB  LYS A  29      20.705  19.360 -34.975  1.00  0.82           H  
ATOM    445 2HB  LYS A  29      22.353  19.262 -35.579  1.00  0.82           H  
ATOM    446 1HG  LYS A  29      21.667  20.045 -37.793  1.00  0.82           H  
ATOM    447 2HG  LYS A  29      19.993  20.074 -37.294  1.00  0.82           H  
ATOM    448 1HD  LYS A  29      20.628  21.762 -35.518  1.00  0.82           H  
ATOM    449 2HD  LYS A  29      22.224  21.827 -36.283  1.00  0.82           H  
ATOM    450 1HE  LYS A  29      19.616  22.345 -37.784  1.00  0.82           H  
ATOM    451 2HE  LYS A  29      20.591  23.630 -37.047  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29      21.030  23.399 -39.392  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29      22.395  23.013 -38.540  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29      21.511  21.815 -39.262  1.00  0.82           H  
ATOM    455  N   LYS A  30      23.191  17.259 -37.395  1.00  0.76           N  
ATOM    456  CA  LYS A  30      24.037  17.036 -38.550  1.00  0.76           C  
ATOM    457  C   LYS A  30      23.603  15.791 -39.294  1.00  0.76           C  
ATOM    458  O   LYS A  30      23.466  15.813 -40.515  1.00  0.76           O  
ATOM    459  CB  LYS A  30      25.498  16.890 -38.135  1.00  0.76           C  
ATOM    460  CG  LYS A  30      26.479  16.659 -39.316  1.00  0.76           C  
ATOM    461  CD  LYS A  30      26.567  17.888 -40.233  1.00  0.76           C  
ATOM    462  CE  LYS A  30      27.777  17.807 -41.206  1.00  0.76           C  
ATOM    463  NZ  LYS A  30      27.606  16.772 -42.300  1.00  0.76           N  
ATOM    464  H   LYS A  30      23.604  17.293 -36.462  1.00  0.76           H  
ATOM    465  HA  LYS A  30      23.938  17.887 -39.224  1.00  0.76           H  
ATOM    466 1HB  LYS A  30      25.812  17.784 -37.596  1.00  0.76           H  
ATOM    467 2HB  LYS A  30      25.592  16.046 -37.443  1.00  0.76           H  
ATOM    468 1HG  LYS A  30      27.470  16.429 -38.929  1.00  0.76           H  
ATOM    469 2HG  LYS A  30      26.135  15.805 -39.913  1.00  0.76           H  
ATOM    470 1HD  LYS A  30      25.652  17.948 -40.831  1.00  0.76           H  
ATOM    471 2HD  LYS A  30      26.649  18.791 -39.633  1.00  0.76           H  
ATOM    472 1HE  LYS A  30      27.924  18.781 -41.666  1.00  0.76           H  
ATOM    473 2HE  LYS A  30      28.663  17.553 -40.626  1.00  0.76           H  
ATOM    474 1HZ  LYS A  30      28.408  16.760 -42.892  1.00  0.76           H  
ATOM    475 2HZ  LYS A  30      27.451  15.819 -41.951  1.00  0.76           H  
ATOM    476 3HZ  LYS A  30      26.784  16.966 -42.881  1.00  0.76           H  
ATOM    477  N   ASN A  31      23.314  14.711 -38.576  1.00  0.71           N  
ATOM    478  CA  ASN A  31      22.915  13.508 -39.274  1.00  0.71           C  
ATOM    479  C   ASN A  31      21.578  13.681 -40.001  1.00  0.71           C  
ATOM    480  O   ASN A  31      21.404  13.176 -41.111  1.00  0.71           O  
ATOM    481  CB  ASN A  31      22.907  12.367 -38.309  1.00  0.71           C  
ATOM    482  CG  ASN A  31      24.310  11.922 -37.951  1.00  0.71           C  
ATOM    483  OD1 ASN A  31      25.253  12.089 -38.735  1.00  0.71           O  
ATOM    484  ND2 ASN A  31      24.465  11.386 -36.786  1.00  0.71           N  
ATOM    485  H   ASN A  31      23.412  14.706 -37.557  1.00  0.71           H  
ATOM    486  HA  ASN A  31      23.667  13.298 -40.036  1.00  0.71           H  
ATOM    487 1HB  ASN A  31      22.377  12.653 -37.397  1.00  0.71           H  
ATOM    488 2HB  ASN A  31      22.391  11.549 -38.756  1.00  0.71           H  
ATOM    489 1HD2 ASN A  31      25.379  11.057 -36.477  1.00  0.71           H  
ATOM    490 2HD2 ASN A  31      23.678  11.289 -36.178  1.00  0.71           H  
ATOM    491  N   ILE A  32      20.654  14.446 -39.433  1.00  0.68           N  
ATOM    492  CA  ILE A  32      19.401  14.678 -40.132  1.00  0.68           C  
ATOM    493  C   ILE A  32      19.625  15.544 -41.357  1.00  0.68           C  
ATOM    494  O   ILE A  32      19.068  15.267 -42.423  1.00  0.68           O  
ATOM    495  CB  ILE A  32      18.338  15.302 -39.249  1.00  0.68           C  
ATOM    496  CG1 ILE A  32      17.934  14.305 -38.195  1.00  0.68           C  
ATOM    497  CG2 ILE A  32      17.142  15.692 -40.114  1.00  0.68           C  
ATOM    498  CD1 ILE A  32      17.090  14.861 -37.113  1.00  0.68           C  
ATOM    499  H   ILE A  32      20.810  14.846 -38.507  1.00  0.68           H  
ATOM    500  HA  ILE A  32      19.016  13.718 -40.466  1.00  0.68           H  
ATOM    501  HB  ILE A  32      18.750  16.171 -38.742  1.00  0.68           H  
ATOM    502 1HG1 ILE A  32      17.390  13.519 -38.677  1.00  0.68           H  
ATOM    503 2HG1 ILE A  32      18.833  13.884 -37.750  1.00  0.68           H  
ATOM    504 1HG2 ILE A  32      16.373  16.124 -39.490  1.00  0.68           H  
ATOM    505 2HG2 ILE A  32      17.453  16.417 -40.867  1.00  0.68           H  
ATOM    506 3HG2 ILE A  32      16.750  14.806 -40.605  1.00  0.68           H  
ATOM    507 1HD1 ILE A  32      16.843  14.068 -36.409  1.00  0.68           H  
ATOM    508 2HD1 ILE A  32      17.634  15.634 -36.606  1.00  0.68           H  
ATOM    509 3HD1 ILE A  32      16.172  15.271 -37.540  1.00  0.68           H  
ATOM    510  N   ASP A  33      20.421  16.607 -41.217  1.00  0.65           N  
ATOM    511  CA  ASP A  33      20.683  17.467 -42.357  1.00  0.65           C  
ATOM    512  C   ASP A  33      21.325  16.631 -43.466  1.00  0.65           C  
ATOM    513  O   ASP A  33      20.936  16.734 -44.631  1.00  0.65           O  
ATOM    514  CB  ASP A  33      21.632  18.617 -41.975  1.00  0.65           C  
ATOM    515  CG  ASP A  33      21.015  19.747 -41.053  1.00  0.65           C  
ATOM    516  OD1 ASP A  33      19.818  19.818 -40.896  1.00  0.65           O  
ATOM    517  OD2 ASP A  33      21.789  20.547 -40.529  1.00  0.65           O  
ATOM    518  H   ASP A  33      20.854  16.807 -40.317  1.00  0.65           H  
ATOM    519  HA  ASP A  33      19.741  17.874 -42.719  1.00  0.65           H  
ATOM    520 1HB  ASP A  33      22.496  18.193 -41.455  1.00  0.65           H  
ATOM    521 2HB  ASP A  33      22.007  19.083 -42.886  1.00  0.65           H  
ATOM    522  N   ASP A  34      22.268  15.743 -43.104  1.00  0.63           N  
ATOM    523  CA  ASP A  34      22.909  14.900 -44.108  1.00  0.63           C  
ATOM    524  C   ASP A  34      21.906  13.960 -44.758  1.00  0.63           C  
ATOM    525  O   ASP A  34      21.934  13.781 -45.973  1.00  0.63           O  
ATOM    526  CB  ASP A  34      24.078  14.100 -43.521  1.00  0.63           C  
ATOM    527  CG  ASP A  34      25.329  14.971 -43.211  1.00  0.63           C  
ATOM    528  OD1 ASP A  34      25.393  16.109 -43.642  1.00  0.63           O  
ATOM    529  OD2 ASP A  34      26.248  14.508 -42.550  1.00  0.63           O  
ATOM    530  H   ASP A  34      22.562  15.681 -42.129  1.00  0.63           H  
ATOM    531  HA  ASP A  34      23.312  15.547 -44.885  1.00  0.63           H  
ATOM    532 1HB  ASP A  34      23.752  13.627 -42.596  1.00  0.63           H  
ATOM    533 2HB  ASP A  34      24.361  13.307 -44.215  1.00  0.63           H  
ATOM    534  N   PHE A  35      20.968  13.416 -43.978  1.00  0.63           N  
ATOM    535  CA  PHE A  35      19.943  12.539 -44.536  1.00  0.63           C  
ATOM    536  C   PHE A  35      19.194  13.278 -45.619  1.00  0.63           C  
ATOM    537  O   PHE A  35      19.011  12.769 -46.725  1.00  0.63           O  
ATOM    538  CB  PHE A  35      18.922  12.112 -43.480  1.00  0.63           C  
ATOM    539  CG  PHE A  35      17.792  11.261 -43.991  1.00  0.63           C  
ATOM    540  CD1 PHE A  35      17.961   9.903 -44.160  1.00  0.63           C  
ATOM    541  CD2 PHE A  35      16.546  11.822 -44.302  1.00  0.63           C  
ATOM    542  CE1 PHE A  35      16.930   9.110 -44.607  1.00  0.63           C  
ATOM    543  CE2 PHE A  35      15.510  11.020 -44.752  1.00  0.63           C  
ATOM    544  CZ  PHE A  35      15.708   9.664 -44.893  1.00  0.63           C  
ATOM    545  H   PHE A  35      20.986  13.577 -42.972  1.00  0.63           H  
ATOM    546  HA  PHE A  35      20.422  11.659 -44.965  1.00  0.63           H  
ATOM    547 1HB  PHE A  35      19.421  11.578 -42.683  1.00  0.63           H  
ATOM    548 2HB  PHE A  35      18.484  12.991 -43.034  1.00  0.63           H  
ATOM    549  HD1 PHE A  35      18.920   9.464 -43.931  1.00  0.63           H  
ATOM    550  HD2 PHE A  35      16.396  12.897 -44.176  1.00  0.63           H  
ATOM    551  HE1 PHE A  35      17.083   8.036 -44.728  1.00  0.63           H  
ATOM    552  HE2 PHE A  35      14.545  11.447 -44.985  1.00  0.63           H  
ATOM    553  HZ  PHE A  35      14.899   9.028 -45.237  1.00  0.63           H  
ATOM    554  N   LEU A  36      18.754  14.490 -45.296  1.00  0.63           N  
ATOM    555  CA  LEU A  36      17.967  15.272 -46.226  1.00  0.63           C  
ATOM    556  C   LEU A  36      18.747  15.614 -47.508  1.00  0.63           C  
ATOM    557  O   LEU A  36      18.221  15.498 -48.632  1.00  0.63           O  
ATOM    558  CB  LEU A  36      17.533  16.559 -45.519  1.00  0.63           C  
ATOM    559  CG  LEU A  36      16.513  16.415 -44.373  1.00  0.63           C  
ATOM    560  CD1 LEU A  36      16.317  17.756 -43.668  1.00  0.63           C  
ATOM    561  CD2 LEU A  36      15.252  15.938 -44.919  1.00  0.63           C  
ATOM    562  H   LEU A  36      18.958  14.860 -44.365  1.00  0.63           H  
ATOM    563  HA  LEU A  36      17.094  14.689 -46.478  1.00  0.63           H  
ATOM    564 1HB  LEU A  36      18.421  16.980 -45.072  1.00  0.63           H  
ATOM    565 2HB  LEU A  36      17.153  17.267 -46.234  1.00  0.63           H  
ATOM    566  HG  LEU A  36      16.885  15.700 -43.639  1.00  0.63           H  
ATOM    567 1HD1 LEU A  36      15.599  17.641 -42.857  1.00  0.63           H  
ATOM    568 2HD1 LEU A  36      17.270  18.093 -43.258  1.00  0.63           H  
ATOM    569 3HD1 LEU A  36      15.950  18.495 -44.370  1.00  0.63           H  
ATOM    570 1HD2 LEU A  36      14.546  15.843 -44.105  1.00  0.63           H  
ATOM    571 2HD2 LEU A  36      14.876  16.643 -45.651  1.00  0.63           H  
ATOM    572 3HD2 LEU A  36      15.416  14.986 -45.385  1.00  0.63           H  
ATOM    573  N   VAL A  37      20.033  15.927 -47.353  1.00  0.64           N  
ATOM    574  CA  VAL A  37      20.867  16.238 -48.505  1.00  0.64           C  
ATOM    575  C   VAL A  37      21.106  15.006 -49.385  1.00  0.64           C  
ATOM    576  O   VAL A  37      20.963  15.075 -50.609  1.00  0.64           O  
ATOM    577  CB  VAL A  37      22.230  16.808 -48.050  1.00  0.64           C  
ATOM    578  CG1 VAL A  37      23.160  16.970 -49.237  1.00  0.64           C  
ATOM    579  CG2 VAL A  37      22.028  18.164 -47.369  1.00  0.64           C  
ATOM    580  H   VAL A  37      20.428  15.999 -46.413  1.00  0.64           H  
ATOM    581  HA  VAL A  37      20.359  16.994 -49.094  1.00  0.64           H  
ATOM    582  HB  VAL A  37      22.688  16.108 -47.349  1.00  0.64           H  
ATOM    583 1HG1 VAL A  37      24.117  17.360 -48.895  1.00  0.64           H  
ATOM    584 2HG1 VAL A  37      23.311  16.002 -49.714  1.00  0.64           H  
ATOM    585 3HG1 VAL A  37      22.717  17.664 -49.951  1.00  0.64           H  
ATOM    586 1HG2 VAL A  37      22.987  18.537 -47.041  1.00  0.64           H  
ATOM    587 2HG2 VAL A  37      21.584  18.866 -48.058  1.00  0.64           H  
ATOM    588 3HG2 VAL A  37      21.384  18.054 -46.525  1.00  0.64           H  
ATOM    589  N   GLU A  38      21.471  13.876 -48.773  1.00  0.66           N  
ATOM    590  CA  GLU A  38      21.764  12.665 -49.535  1.00  0.66           C  
ATOM    591  C   GLU A  38      20.534  11.943 -50.099  1.00  0.66           C  
ATOM    592  O   GLU A  38      20.591  11.412 -51.209  1.00  0.66           O  
ATOM    593  CB  GLU A  38      22.587  11.675 -48.693  1.00  0.66           C  
ATOM    594  CG  GLU A  38      24.023  12.135 -48.384  1.00  0.66           C  
ATOM    595  CD  GLU A  38      24.856  11.098 -47.635  1.00  0.66           C  
ATOM    596  OE1 GLU A  38      24.321  10.084 -47.253  1.00  0.66           O  
ATOM    597  OE2 GLU A  38      26.035  11.325 -47.465  1.00  0.66           O  
ATOM    598  H   GLU A  38      21.562  13.860 -47.759  1.00  0.66           H  
ATOM    599  HA  GLU A  38      22.380  12.960 -50.384  1.00  0.66           H  
ATOM    600 1HB  GLU A  38      22.080  11.512 -47.736  1.00  0.66           H  
ATOM    601 2HB  GLU A  38      22.639  10.716 -49.204  1.00  0.66           H  
ATOM    602 1HG  GLU A  38      24.521  12.380 -49.321  1.00  0.66           H  
ATOM    603 2HG  GLU A  38      23.966  13.047 -47.786  1.00  0.66           H  
ATOM    604  N   LYS A  39      19.422  11.909 -49.359  1.00  0.68           N  
ATOM    605  CA  LYS A  39      18.250  11.179 -49.835  1.00  0.68           C  
ATOM    606  C   LYS A  39      17.401  11.971 -50.817  1.00  0.68           C  
ATOM    607  O   LYS A  39      16.886  11.405 -51.782  1.00  0.68           O  
ATOM    608  CB  LYS A  39      17.334  10.704 -48.697  1.00  0.68           C  
ATOM    609  CG  LYS A  39      16.137   9.866 -49.251  1.00  0.68           C  
ATOM    610  CD  LYS A  39      15.243   9.284 -48.172  1.00  0.68           C  
ATOM    611  CE  LYS A  39      14.057   8.509 -48.768  1.00  0.68           C  
ATOM    612  NZ  LYS A  39      14.485   7.195 -49.366  1.00  0.68           N  
ATOM    613  H   LYS A  39      19.392  12.354 -48.446  1.00  0.68           H  
ATOM    614  HA  LYS A  39      18.603  10.291 -50.359  1.00  0.68           H  
ATOM    615 1HB  LYS A  39      17.896  10.102 -47.984  1.00  0.68           H  
ATOM    616 2HB  LYS A  39      16.935  11.568 -48.160  1.00  0.68           H  
ATOM    617 1HG  LYS A  39      15.531  10.510 -49.889  1.00  0.68           H  
ATOM    618 2HG  LYS A  39      16.523   9.050 -49.858  1.00  0.68           H  
ATOM    619 1HD  LYS A  39      15.825   8.595 -47.559  1.00  0.68           H  
ATOM    620 2HD  LYS A  39      14.867  10.079 -47.552  1.00  0.68           H  
ATOM    621 1HE  LYS A  39      13.322   8.316 -47.992  1.00  0.68           H  
ATOM    622 2HE  LYS A  39      13.597   9.118 -49.544  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39      13.693   6.704 -49.759  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39      15.164   7.352 -50.087  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39      14.904   6.609 -48.619  1.00  0.68           H  
ATOM    626  N   PHE A  40      17.209  13.267 -50.572  1.00  0.71           N  
ATOM    627  CA  PHE A  40      16.294  14.027 -51.406  1.00  0.71           C  
ATOM    628  C   PHE A  40      16.987  14.997 -52.343  1.00  0.71           C  
ATOM    629  O   PHE A  40      16.348  15.589 -53.214  1.00  0.71           O  
ATOM    630  CB  PHE A  40      15.369  14.808 -50.514  1.00  0.71           C  
ATOM    631  CG  PHE A  40      14.611  13.969 -49.635  1.00  0.71           C  
ATOM    632  CD1 PHE A  40      14.865  14.026 -48.316  1.00  0.71           C  
ATOM    633  CD2 PHE A  40      13.671  13.098 -50.103  1.00  0.71           C  
ATOM    634  CE1 PHE A  40      14.204  13.254 -47.451  1.00  0.71           C  
ATOM    635  CE2 PHE A  40      13.000  12.310 -49.233  1.00  0.71           C  
ATOM    636  CZ  PHE A  40      13.275  12.403 -47.902  1.00  0.71           C  
ATOM    637  H   PHE A  40      17.657  13.744 -49.789  1.00  0.71           H  
ATOM    638  HA  PHE A  40      15.709  13.330 -52.006  1.00  0.71           H  
ATOM    639 1HB  PHE A  40      15.972  15.456 -49.918  1.00  0.71           H  
ATOM    640 2HB  PHE A  40      14.687  15.417 -51.104  1.00  0.71           H  
ATOM    641  HD1 PHE A  40      15.614  14.718 -47.980  1.00  0.71           H  
ATOM    642  HD2 PHE A  40      13.468  13.041 -51.173  1.00  0.71           H  
ATOM    643  HE1 PHE A  40      14.416  13.312 -46.399  1.00  0.71           H  
ATOM    644  HE2 PHE A  40      12.251  11.614 -49.600  1.00  0.71           H  
ATOM    645  HZ  PHE A  40      12.765  11.807 -47.217  1.00  0.71           H  
ATOM    646  N   GLY A  41      18.287  15.182 -52.160  1.00  0.74           N  
ATOM    647  CA  GLY A  41      19.019  16.144 -52.965  1.00  0.74           C  
ATOM    648  C   GLY A  41      18.841  17.583 -52.478  1.00  0.74           C  
ATOM    649  O   GLY A  41      18.998  18.527 -53.255  1.00  0.74           O  
ATOM    650  H   GLY A  41      18.785  14.661 -51.447  1.00  0.74           H  
ATOM    651 1HA  GLY A  41      20.079  15.887 -52.940  1.00  0.74           H  
ATOM    652 2HA  GLY A  41      18.699  16.067 -54.002  1.00  0.74           H  
ATOM    653  N   PHE A  42      18.480  17.770 -51.208  1.00  0.76           N  
ATOM    654  CA  PHE A  42      18.305  19.135 -50.724  1.00  0.76           C  
ATOM    655  C   PHE A  42      19.669  19.780 -50.563  1.00  0.76           C  
ATOM    656  O   PHE A  42      20.646  19.098 -50.274  1.00  0.76           O  
ATOM    657  CB  PHE A  42      17.583  19.194 -49.372  1.00  0.76           C  
ATOM    658  CG  PHE A  42      16.097  18.911 -49.373  1.00  0.76           C  
ATOM    659  CD1 PHE A  42      15.582  17.809 -48.724  1.00  0.76           C  
ATOM    660  CD2 PHE A  42      15.215  19.756 -50.022  1.00  0.76           C  
ATOM    661  CE1 PHE A  42      14.224  17.541 -48.719  1.00  0.76           C  
ATOM    662  CE2 PHE A  42      13.855  19.492 -50.025  1.00  0.76           C  
ATOM    663  CZ  PHE A  42      13.364  18.377 -49.371  1.00  0.76           C  
ATOM    664  H   PHE A  42      18.366  16.978 -50.573  1.00  0.76           H  
ATOM    665  HA  PHE A  42      17.733  19.703 -51.458  1.00  0.76           H  
ATOM    666 1HB  PHE A  42      18.055  18.478 -48.696  1.00  0.76           H  
ATOM    667 2HB  PHE A  42      17.740  20.184 -48.935  1.00  0.76           H  
ATOM    668  HD1 PHE A  42      16.258  17.139 -48.217  1.00  0.76           H  
ATOM    669  HD2 PHE A  42      15.603  20.635 -50.539  1.00  0.76           H  
ATOM    670  HE1 PHE A  42      13.837  16.665 -48.202  1.00  0.76           H  
ATOM    671  HE2 PHE A  42      13.170  20.164 -50.543  1.00  0.76           H  
ATOM    672  HZ  PHE A  42      12.297  18.168 -49.371  1.00  0.76           H  
ATOM    673  N   SER A  43      19.764  21.087 -50.766  1.00  0.77           N  
ATOM    674  CA  SER A  43      21.035  21.742 -50.494  1.00  0.77           C  
ATOM    675  C   SER A  43      21.216  21.743 -48.999  1.00  0.77           C  
ATOM    676  O   SER A  43      20.225  21.641 -48.279  1.00  0.77           O  
ATOM    677  CB  SER A  43      21.051  23.166 -51.027  1.00  0.77           C  
ATOM    678  OG  SER A  43      20.139  24.013 -50.324  1.00  0.77           O  
ATOM    679  H   SER A  43      18.961  21.619 -51.066  1.00  0.77           H  
ATOM    680  HA  SER A  43      21.845  21.169 -50.950  1.00  0.77           H  
ATOM    681 1HB  SER A  43      22.059  23.572 -50.946  1.00  0.77           H  
ATOM    682 2HB  SER A  43      20.791  23.153 -52.084  1.00  0.77           H  
ATOM    683  HG  SER A  43      20.148  24.853 -50.804  1.00  0.77           H  
ATOM    684  N   GLU A  44      22.436  21.933 -48.518  1.00  0.77           N  
ATOM    685  CA  GLU A  44      22.647  21.967 -47.076  1.00  0.77           C  
ATOM    686  C   GLU A  44      21.866  23.102 -46.411  1.00  0.77           C  
ATOM    687  O   GLU A  44      21.308  22.935 -45.321  1.00  0.77           O  
ATOM    688  CB  GLU A  44      24.141  22.094 -46.777  1.00  0.77           C  
ATOM    689  CG  GLU A  44      24.954  20.843 -47.103  1.00  0.77           C  
ATOM    690  CD  GLU A  44      26.437  21.020 -46.903  1.00  0.77           C  
ATOM    691  OE1 GLU A  44      26.861  22.125 -46.660  1.00  0.77           O  
ATOM    692  OE2 GLU A  44      27.147  20.044 -46.990  1.00  0.77           O  
ATOM    693  H   GLU A  44      23.220  22.021 -49.149  1.00  0.77           H  
ATOM    694  HA  GLU A  44      22.292  21.025 -46.657  1.00  0.77           H  
ATOM    695 1HB  GLU A  44      24.556  22.925 -47.349  1.00  0.77           H  
ATOM    696 2HB  GLU A  44      24.282  22.321 -45.721  1.00  0.77           H  
ATOM    697 1HG  GLU A  44      24.623  20.044 -46.447  1.00  0.77           H  
ATOM    698 2HG  GLU A  44      24.754  20.541 -48.131  1.00  0.77           H  
ATOM    699  N   SER A  45      21.785  24.253 -47.085  1.00  0.76           N  
ATOM    700  CA  SER A  45      21.054  25.382 -46.525  1.00  0.76           C  
ATOM    701  C   SER A  45      19.567  25.044 -46.391  1.00  0.76           C  
ATOM    702  O   SER A  45      18.939  25.346 -45.360  1.00  0.76           O  
ATOM    703  CB  SER A  45      21.233  26.615 -47.400  1.00  0.76           C  
ATOM    704  OG  SER A  45      22.567  27.059 -47.390  1.00  0.76           O  
ATOM    705  H   SER A  45      22.244  24.335 -47.979  1.00  0.76           H  
ATOM    706  HA  SER A  45      21.450  25.593 -45.531  1.00  0.76           H  
ATOM    707 1HB  SER A  45      20.933  26.379 -48.421  1.00  0.76           H  
ATOM    708 2HB  SER A  45      20.579  27.408 -47.043  1.00  0.76           H  
ATOM    709  HG  SER A  45      22.584  27.860 -47.922  1.00  0.76           H  
ATOM    710  N   LYS A  46      18.994  24.396 -47.418  1.00  0.74           N  
ATOM    711  CA  LYS A  46      17.581  24.055 -47.330  1.00  0.74           C  
ATOM    712  C   LYS A  46      17.352  22.905 -46.372  1.00  0.74           C  
ATOM    713  O   LYS A  46      16.332  22.868 -45.691  1.00  0.74           O  
ATOM    714  CB  LYS A  46      16.976  23.737 -48.692  1.00  0.74           C  
ATOM    715  CG  LYS A  46      16.825  24.947 -49.611  1.00  0.74           C  
ATOM    716  CD  LYS A  46      16.194  24.563 -50.948  1.00  0.74           C  
ATOM    717  CE  LYS A  46      16.027  25.785 -51.851  1.00  0.74           C  
ATOM    718  NZ  LYS A  46      15.428  25.430 -53.171  1.00  0.74           N  
ATOM    719  H   LYS A  46      19.525  24.152 -48.260  1.00  0.74           H  
ATOM    720  HA  LYS A  46      17.049  24.920 -46.936  1.00  0.74           H  
ATOM    721 1HB  LYS A  46      17.615  23.008 -49.199  1.00  0.74           H  
ATOM    722 2HB  LYS A  46      15.998  23.276 -48.559  1.00  0.74           H  
ATOM    723 1HG  LYS A  46      16.200  25.696 -49.124  1.00  0.74           H  
ATOM    724 2HG  LYS A  46      17.806  25.380 -49.792  1.00  0.74           H  
ATOM    725 1HD  LYS A  46      16.832  23.834 -51.449  1.00  0.74           H  
ATOM    726 2HD  LYS A  46      15.218  24.110 -50.776  1.00  0.74           H  
ATOM    727 1HE  LYS A  46      15.382  26.508 -51.354  1.00  0.74           H  
ATOM    728 2HE  LYS A  46      17.004  26.239 -52.018  1.00  0.74           H  
ATOM    729 1HZ  LYS A  46      15.336  26.265 -53.733  1.00  0.74           H  
ATOM    730 2HZ  LYS A  46      16.023  24.769 -53.650  1.00  0.74           H  
ATOM    731 3HZ  LYS A  46      14.517  25.020 -53.028  1.00  0.74           H  
ATOM    732  N   ALA A  47      18.293  21.964 -46.295  1.00  0.73           N  
ATOM    733  CA  ALA A  47      18.141  20.830 -45.399  1.00  0.73           C  
ATOM    734  C   ALA A  47      18.011  21.300 -43.962  1.00  0.73           C  
ATOM    735  O   ALA A  47      17.149  20.827 -43.217  1.00  0.73           O  
ATOM    736  CB  ALA A  47      19.340  19.925 -45.522  1.00  0.73           C  
ATOM    737  H   ALA A  47      19.119  22.018 -46.885  1.00  0.73           H  
ATOM    738  HA  ALA A  47      17.236  20.289 -45.674  1.00  0.73           H  
ATOM    739 1HB  ALA A  47      19.230  19.078 -44.862  1.00  0.73           H  
ATOM    740 2HB  ALA A  47      19.424  19.579 -46.554  1.00  0.73           H  
ATOM    741 3HB  ALA A  47      20.237  20.472 -45.251  1.00  0.73           H  
ATOM    742  N   SER A  48      18.826  22.287 -43.586  1.00  0.72           N  
ATOM    743  CA  SER A  48      18.761  22.827 -42.239  1.00  0.72           C  
ATOM    744  C   SER A  48      17.437  23.543 -42.004  1.00  0.72           C  
ATOM    745  O   SER A  48      16.750  23.295 -41.006  1.00  0.72           O  
ATOM    746  CB  SER A  48      19.933  23.761 -41.992  1.00  0.72           C  
ATOM    747  OG  SER A  48      19.902  24.312 -40.687  1.00  0.72           O  
ATOM    748  H   SER A  48      19.535  22.635 -44.236  1.00  0.72           H  
ATOM    749  HA  SER A  48      18.830  21.996 -41.536  1.00  0.72           H  
ATOM    750 1HB  SER A  48      20.860  23.200 -42.131  1.00  0.72           H  
ATOM    751 2HB  SER A  48      19.924  24.560 -42.735  1.00  0.72           H  
ATOM    752  HG  SER A  48      19.186  24.958 -40.699  1.00  0.72           H  
ATOM    753  N   SER A  49      17.048  24.416 -42.943  1.00  0.72           N  
ATOM    754  CA  SER A  49      15.811  25.168 -42.775  1.00  0.72           C  
ATOM    755  C   SER A  49      14.601  24.239 -42.704  1.00  0.72           C  
ATOM    756  O   SER A  49      13.716  24.425 -41.864  1.00  0.72           O  
ATOM    757  CB  SER A  49      15.643  26.137 -43.930  1.00  0.72           C  
ATOM    758  OG  SER A  49      16.658  27.109 -43.924  1.00  0.72           O  
ATOM    759  H   SER A  49      17.632  24.584 -43.767  1.00  0.72           H  
ATOM    760  HA  SER A  49      15.871  25.728 -41.841  1.00  0.72           H  
ATOM    761 1HB  SER A  49      15.669  25.586 -44.871  1.00  0.72           H  
ATOM    762 2HB  SER A  49      14.672  26.619 -43.857  1.00  0.72           H  
ATOM    763  HG  SER A  49      17.471  26.639 -44.189  1.00  0.72           H  
ATOM    764  N   LEU A  50      14.587  23.220 -43.565  1.00  0.73           N  
ATOM    765  CA  LEU A  50      13.510  22.251 -43.623  1.00  0.73           C  
ATOM    766  C   LEU A  50      13.430  21.474 -42.333  1.00  0.73           C  
ATOM    767  O   LEU A  50      12.359  21.355 -41.739  1.00  0.73           O  
ATOM    768  CB  LEU A  50      13.721  21.271 -44.777  1.00  0.73           C  
ATOM    769  CG  LEU A  50      12.663  20.193 -44.894  1.00  0.73           C  
ATOM    770  CD1 LEU A  50      11.323  20.845 -45.155  1.00  0.73           C  
ATOM    771  CD2 LEU A  50      13.024  19.251 -45.993  1.00  0.73           C  
ATOM    772  H   LEU A  50      15.349  23.122 -44.226  1.00  0.73           H  
ATOM    773  HA  LEU A  50      12.572  22.783 -43.771  1.00  0.73           H  
ATOM    774 1HB  LEU A  50      13.748  21.828 -45.713  1.00  0.73           H  
ATOM    775 2HB  LEU A  50      14.690  20.784 -44.646  1.00  0.73           H  
ATOM    776  HG  LEU A  50      12.608  19.649 -43.960  1.00  0.73           H  
ATOM    777 1HD1 LEU A  50      10.565  20.087 -45.228  1.00  0.73           H  
ATOM    778 2HD1 LEU A  50      11.081  21.525 -44.339  1.00  0.73           H  
ATOM    779 3HD1 LEU A  50      11.369  21.402 -46.088  1.00  0.73           H  
ATOM    780 1HD2 LEU A  50      12.267  18.471 -46.075  1.00  0.73           H  
ATOM    781 2HD2 LEU A  50      13.081  19.808 -46.922  1.00  0.73           H  
ATOM    782 3HD2 LEU A  50      13.986  18.804 -45.781  1.00  0.73           H  
ATOM    783  N   ARG A  51      14.569  20.967 -41.866  1.00  0.76           N  
ATOM    784  CA  ARG A  51      14.589  20.216 -40.629  1.00  0.76           C  
ATOM    785  C   ARG A  51      13.936  20.978 -39.493  1.00  0.76           C  
ATOM    786  O   ARG A  51      13.092  20.435 -38.771  1.00  0.76           O  
ATOM    787  CB  ARG A  51      16.009  19.934 -40.207  1.00  0.76           C  
ATOM    788  CG  ARG A  51      16.107  19.230 -38.917  1.00  0.76           C  
ATOM    789  CD  ARG A  51      17.472  19.047 -38.502  1.00  0.76           C  
ATOM    790  NE  ARG A  51      17.521  18.373 -37.230  1.00  0.76           N  
ATOM    791  CZ  ARG A  51      17.432  18.983 -36.033  1.00  0.76           C  
ATOM    792  NH1 ARG A  51      17.302  20.289 -35.972  1.00  0.76           N  
ATOM    793  NH2 ARG A  51      17.477  18.275 -34.920  1.00  0.76           N  
ATOM    794  H   ARG A  51      15.446  21.085 -42.377  1.00  0.76           H  
ATOM    795  HA  ARG A  51      14.058  19.278 -40.786  1.00  0.76           H  
ATOM    796 1HB  ARG A  51      16.510  19.329 -40.962  1.00  0.76           H  
ATOM    797 2HB  ARG A  51      16.565  20.866 -40.123  1.00  0.76           H  
ATOM    798 1HG  ARG A  51      15.588  19.802 -38.150  1.00  0.76           H  
ATOM    799 2HG  ARG A  51      15.655  18.262 -39.008  1.00  0.76           H  
ATOM    800 1HD  ARG A  51      18.024  18.459 -39.238  1.00  0.76           H  
ATOM    801 2HD  ARG A  51      17.943  20.021 -38.402  1.00  0.76           H  
ATOM    802  HE  ARG A  51      17.617  17.372 -37.244  1.00  0.76           H  
ATOM    803 1HH1 ARG A  51      17.269  20.833 -36.827  1.00  0.76           H  
ATOM    804 2HH1 ARG A  51      17.235  20.749 -35.075  1.00  0.76           H  
ATOM    805 1HH2 ARG A  51      17.574  17.271 -34.961  1.00  0.76           H  
ATOM    806 2HH2 ARG A  51      17.413  18.737 -34.025  1.00  0.76           H  
ATOM    807  N   VAL A  52      14.330  22.240 -39.334  1.00  0.80           N  
ATOM    808  CA  VAL A  52      13.823  23.058 -38.250  1.00  0.80           C  
ATOM    809  C   VAL A  52      12.334  23.353 -38.386  1.00  0.80           C  
ATOM    810  O   VAL A  52      11.576  23.223 -37.416  1.00  0.80           O  
ATOM    811  CB  VAL A  52      14.630  24.359 -38.166  1.00  0.80           C  
ATOM    812  CG1 VAL A  52      14.002  25.297 -37.171  1.00  0.80           C  
ATOM    813  CG2 VAL A  52      16.066  24.023 -37.764  1.00  0.80           C  
ATOM    814  H   VAL A  52      15.024  22.634 -39.976  1.00  0.80           H  
ATOM    815  HA  VAL A  52      13.976  22.512 -37.321  1.00  0.80           H  
ATOM    816  HB  VAL A  52      14.626  24.850 -39.146  1.00  0.80           H  
ATOM    817 1HG1 VAL A  52      14.577  26.220 -37.127  1.00  0.80           H  
ATOM    818 2HG1 VAL A  52      13.006  25.510 -37.500  1.00  0.80           H  
ATOM    819 3HG1 VAL A  52      13.979  24.832 -36.186  1.00  0.80           H  
ATOM    820 1HG2 VAL A  52      16.653  24.938 -37.715  1.00  0.80           H  
ATOM    821 2HG2 VAL A  52      16.064  23.537 -36.790  1.00  0.80           H  
ATOM    822 3HG2 VAL A  52      16.501  23.352 -38.504  1.00  0.80           H  
ATOM    823  N   GLU A  53      11.880  23.721 -39.584  1.00  0.85           N  
ATOM    824  CA  GLU A  53      10.462  24.007 -39.732  1.00  0.85           C  
ATOM    825  C   GLU A  53       9.612  22.753 -39.515  1.00  0.85           C  
ATOM    826  O   GLU A  53       8.532  22.825 -38.903  1.00  0.85           O  
ATOM    827  CB  GLU A  53      10.182  24.624 -41.103  1.00  0.85           C  
ATOM    828  CG  GLU A  53      10.730  26.067 -41.281  1.00  0.85           C  
ATOM    829  CD  GLU A  53      10.097  27.093 -40.334  1.00  0.85           C  
ATOM    830  OE1 GLU A  53       8.897  27.161 -40.276  1.00  0.85           O  
ATOM    831  OE2 GLU A  53      10.826  27.805 -39.662  1.00  0.85           O  
ATOM    832  H   GLU A  53      12.515  23.819 -40.380  1.00  0.85           H  
ATOM    833  HA  GLU A  53      10.182  24.733 -38.973  1.00  0.85           H  
ATOM    834 1HB  GLU A  53      10.644  23.998 -41.874  1.00  0.85           H  
ATOM    835 2HB  GLU A  53       9.110  24.636 -41.287  1.00  0.85           H  
ATOM    836 1HG  GLU A  53      11.805  26.050 -41.102  1.00  0.85           H  
ATOM    837 2HG  GLU A  53      10.569  26.379 -42.311  1.00  0.85           H  
ATOM    838  N   LEU A  54      10.097  21.592 -39.978  1.00  0.90           N  
ATOM    839  CA  LEU A  54       9.332  20.374 -39.784  1.00  0.90           C  
ATOM    840  C   LEU A  54       9.298  20.004 -38.312  1.00  0.90           C  
ATOM    841  O   LEU A  54       8.267  19.575 -37.801  1.00  0.90           O  
ATOM    842  CB  LEU A  54       9.919  19.208 -40.579  1.00  0.90           C  
ATOM    843  CG  LEU A  54       9.816  19.311 -42.103  1.00  0.90           C  
ATOM    844  CD1 LEU A  54      10.522  18.084 -42.730  1.00  0.90           C  
ATOM    845  CD2 LEU A  54       8.361  19.458 -42.514  1.00  0.90           C  
ATOM    846  H   LEU A  54      10.983  21.565 -40.486  1.00  0.90           H  
ATOM    847  HA  LEU A  54       8.314  20.550 -40.123  1.00  0.90           H  
ATOM    848 1HB  LEU A  54      10.982  19.145 -40.337  1.00  0.90           H  
ATOM    849 2HB  LEU A  54       9.443  18.292 -40.254  1.00  0.90           H  
ATOM    850  HG  LEU A  54      10.339  20.194 -42.435  1.00  0.90           H  
ATOM    851 1HD1 LEU A  54      10.481  18.144 -43.813  1.00  0.90           H  
ATOM    852 2HD1 LEU A  54      11.559  18.072 -42.410  1.00  0.90           H  
ATOM    853 3HD1 LEU A  54      10.041  17.173 -42.409  1.00  0.90           H  
ATOM    854 1HD2 LEU A  54       8.295  19.560 -43.576  1.00  0.90           H  
ATOM    855 2HD2 LEU A  54       7.792  18.613 -42.213  1.00  0.90           H  
ATOM    856 3HD2 LEU A  54       7.949  20.350 -42.046  1.00  0.90           H  
ATOM    857  N   PHE A  55      10.414  20.194 -37.610  1.00  0.95           N  
ATOM    858  CA  PHE A  55      10.446  19.875 -36.194  1.00  0.95           C  
ATOM    859  C   PHE A  55       9.424  20.698 -35.429  1.00  0.95           C  
ATOM    860  O   PHE A  55       8.575  20.161 -34.711  1.00  0.95           O  
ATOM    861  CB  PHE A  55      11.825  20.121 -35.599  1.00  0.95           C  
ATOM    862  CG  PHE A  55      11.846  19.891 -34.127  1.00  0.95           C  
ATOM    863  CD1 PHE A  55      11.899  18.608 -33.618  1.00  0.95           C  
ATOM    864  CD2 PHE A  55      11.796  20.959 -33.241  1.00  0.95           C  
ATOM    865  CE1 PHE A  55      11.904  18.389 -32.258  1.00  0.95           C  
ATOM    866  CE2 PHE A  55      11.802  20.746 -31.878  1.00  0.95           C  
ATOM    867  CZ  PHE A  55      11.856  19.456 -31.387  1.00  0.95           C  
ATOM    868  H   PHE A  55      11.264  20.534 -38.062  1.00  0.95           H  
ATOM    869  HA  PHE A  55      10.202  18.820 -36.075  1.00  0.95           H  
ATOM    870 1HB  PHE A  55      12.555  19.462 -36.069  1.00  0.95           H  
ATOM    871 2HB  PHE A  55      12.133  21.148 -35.796  1.00  0.95           H  
ATOM    872  HD1 PHE A  55      11.932  17.763 -34.302  1.00  0.95           H  
ATOM    873  HD2 PHE A  55      11.749  21.976 -33.636  1.00  0.95           H  
ATOM    874  HE1 PHE A  55      11.941  17.367 -31.875  1.00  0.95           H  
ATOM    875  HE2 PHE A  55      11.761  21.592 -31.192  1.00  0.95           H  
ATOM    876  HZ  PHE A  55      11.860  19.282 -30.314  1.00  0.95           H  
ATOM    877  N   LYS A  56       9.451  22.013 -35.634  1.00  0.98           N  
ATOM    878  CA  LYS A  56       8.531  22.893 -34.928  1.00  0.98           C  
ATOM    879  C   LYS A  56       7.067  22.567 -35.231  1.00  0.98           C  
ATOM    880  O   LYS A  56       6.205  22.699 -34.356  1.00  0.98           O  
ATOM    881  CB  LYS A  56       8.794  24.348 -35.307  1.00  0.98           C  
ATOM    882  CG  LYS A  56      10.084  24.947 -34.777  1.00  0.98           C  
ATOM    883  CD  LYS A  56      10.111  26.449 -35.048  1.00  0.98           C  
ATOM    884  CE  LYS A  56      10.190  26.708 -36.542  1.00  0.98           C  
ATOM    885  NZ  LYS A  56      10.345  28.153 -36.884  1.00  0.98           N  
ATOM    886  H   LYS A  56      10.148  22.414 -36.268  1.00  0.98           H  
ATOM    887  HA  LYS A  56       8.692  22.767 -33.858  1.00  0.98           H  
ATOM    888 1HB  LYS A  56       8.828  24.426 -36.400  1.00  0.98           H  
ATOM    889 2HB  LYS A  56       7.966  24.966 -34.964  1.00  0.98           H  
ATOM    890 1HG  LYS A  56      10.163  24.767 -33.706  1.00  0.98           H  
ATOM    891 2HG  LYS A  56      10.933  24.476 -35.273  1.00  0.98           H  
ATOM    892 1HD  LYS A  56       9.209  26.913 -34.649  1.00  0.98           H  
ATOM    893 2HD  LYS A  56      10.979  26.894 -34.564  1.00  0.98           H  
ATOM    894 1HE  LYS A  56      11.023  26.169 -36.935  1.00  0.98           H  
ATOM    895 2HE  LYS A  56       9.283  26.334 -37.019  1.00  0.98           H  
ATOM    896 1HZ  LYS A  56      10.404  28.205 -37.918  1.00  0.98           H  
ATOM    897 2HZ  LYS A  56       9.555  28.682 -36.555  1.00  0.98           H  
ATOM    898 3HZ  LYS A  56      11.189  28.516 -36.481  1.00  0.98           H  
ATOM    899  N   THR A  57       6.787  22.149 -36.466  1.00  1.00           N  
ATOM    900  CA  THR A  57       5.436  21.842 -36.906  1.00  1.00           C  
ATOM    901  C   THR A  57       4.911  20.456 -36.478  1.00  1.00           C  
ATOM    902  O   THR A  57       3.746  20.322 -36.094  1.00  1.00           O  
ATOM    903  CB  THR A  57       5.362  21.929 -38.436  1.00  1.00           C  
ATOM    904  OG1 THR A  57       5.769  23.235 -38.868  1.00  1.00           O  
ATOM    905  CG2 THR A  57       3.940  21.664 -38.897  1.00  1.00           C  
ATOM    906  H   THR A  57       7.538  22.085 -37.155  1.00  1.00           H  
ATOM    907  HA  THR A  57       4.771  22.594 -36.483  1.00  1.00           H  
ATOM    908  HB  THR A  57       6.036  21.199 -38.868  1.00  1.00           H  
ATOM    909  HG1 THR A  57       6.756  23.295 -38.803  1.00  1.00           H  
ATOM    910 1HG2 THR A  57       3.893  21.724 -39.983  1.00  1.00           H  
ATOM    911 2HG2 THR A  57       3.636  20.670 -38.573  1.00  1.00           H  
ATOM    912 3HG2 THR A  57       3.274  22.405 -38.464  1.00  1.00           H  
ATOM    913  N   TYR A  58       5.754  19.424 -36.595  1.00  1.01           N  
ATOM    914  CA  TYR A  58       5.343  18.034 -36.382  1.00  1.01           C  
ATOM    915  C   TYR A  58       5.917  17.315 -35.142  1.00  1.01           C  
ATOM    916  O   TYR A  58       5.369  16.301 -34.709  1.00  1.01           O  
ATOM    917  CB  TYR A  58       5.707  17.248 -37.647  1.00  1.01           C  
ATOM    918  CG  TYR A  58       4.998  17.758 -38.883  1.00  1.01           C  
ATOM    919  CD1 TYR A  58       5.671  18.560 -39.780  1.00  1.01           C  
ATOM    920  CD2 TYR A  58       3.679  17.424 -39.116  1.00  1.01           C  
ATOM    921  CE1 TYR A  58       5.031  19.038 -40.906  1.00  1.01           C  
ATOM    922  CE2 TYR A  58       3.035  17.900 -40.240  1.00  1.01           C  
ATOM    923  CZ  TYR A  58       3.708  18.709 -41.132  1.00  1.01           C  
ATOM    924  OH  TYR A  58       3.063  19.196 -42.249  1.00  1.01           O  
ATOM    925  H   TYR A  58       6.704  19.602 -36.900  1.00  1.01           H  
ATOM    926  HA  TYR A  58       4.259  18.027 -36.275  1.00  1.01           H  
ATOM    927 1HB  TYR A  58       6.788  17.297 -37.819  1.00  1.01           H  
ATOM    928 2HB  TYR A  58       5.441  16.209 -37.510  1.00  1.01           H  
ATOM    929  HD1 TYR A  58       6.706  18.819 -39.596  1.00  1.01           H  
ATOM    930  HD2 TYR A  58       3.145  16.789 -38.409  1.00  1.01           H  
ATOM    931  HE1 TYR A  58       5.562  19.677 -41.606  1.00  1.01           H  
ATOM    932  HE2 TYR A  58       1.992  17.641 -40.420  1.00  1.01           H  
ATOM    933  HH  TYR A  58       2.181  18.818 -42.300  1.00  1.01           H  
ATOM    934  N   GLY A  59       7.028  17.806 -34.584  1.00  1.00           N  
ATOM    935  CA  GLY A  59       7.725  17.144 -33.473  1.00  1.00           C  
ATOM    936  C   GLY A  59       8.951  16.354 -33.945  1.00  1.00           C  
ATOM    937  O   GLY A  59       9.824  16.004 -33.145  1.00  1.00           O  
ATOM    938  H   GLY A  59       7.445  18.671 -34.919  1.00  1.00           H  
ATOM    939 1HA  GLY A  59       8.038  17.900 -32.752  1.00  1.00           H  
ATOM    940 2HA  GLY A  59       7.037  16.477 -32.958  1.00  1.00           H  
ATOM    941  N   SER A  60       9.018  16.088 -35.246  1.00  0.99           N  
ATOM    942  CA  SER A  60      10.141  15.393 -35.861  1.00  0.99           C  
ATOM    943  C   SER A  60      10.148  15.548 -37.357  1.00  0.99           C  
ATOM    944  O   SER A  60       9.102  15.529 -38.023  1.00  0.99           O  
ATOM    945  CB  SER A  60      10.190  13.904 -35.558  1.00  0.99           C  
ATOM    946  OG  SER A  60      11.296  13.287 -36.216  1.00  0.99           O  
ATOM    947  H   SER A  60       8.253  16.399 -35.829  1.00  0.99           H  
ATOM    948  HA  SER A  60      11.060  15.839 -35.479  1.00  0.99           H  
ATOM    949 1HB  SER A  60      10.252  13.738 -34.482  1.00  0.99           H  
ATOM    950 2HB  SER A  60       9.321  13.450 -35.908  1.00  0.99           H  
ATOM    951  HG  SER A  60      11.404  12.426 -35.782  1.00  0.99           H  
ATOM    952  N   THR A  61      11.354  15.561 -37.880  1.00  0.98           N  
ATOM    953  CA  THR A  61      11.618  15.587 -39.298  1.00  0.98           C  
ATOM    954  C   THR A  61      10.947  14.401 -39.977  1.00  0.98           C  
ATOM    955  O   THR A  61      10.475  14.523 -41.100  1.00  0.98           O  
ATOM    956  CB  THR A  61      13.128  15.568 -39.563  1.00  0.98           C  
ATOM    957  OG1 THR A  61      13.730  16.714 -38.963  1.00  0.98           O  
ATOM    958  CG2 THR A  61      13.410  15.568 -41.060  1.00  0.98           C  
ATOM    959  H   THR A  61      12.142  15.560 -37.245  1.00  0.98           H  
ATOM    960  HA  THR A  61      11.201  16.503 -39.716  1.00  0.98           H  
ATOM    961  HB  THR A  61      13.549  14.684 -39.128  1.00  0.98           H  
ATOM    962  HG1 THR A  61      13.269  17.508 -39.253  1.00  0.98           H  
ATOM    963 1HG2 THR A  61      14.478  15.546 -41.239  1.00  0.98           H  
ATOM    964 2HG2 THR A  61      12.955  14.688 -41.496  1.00  0.98           H  
ATOM    965 3HG2 THR A  61      12.990  16.458 -41.513  1.00  0.98           H  
ATOM    966  N   LEU A  62      10.928  13.239 -39.318  1.00  0.99           N  
ATOM    967  CA  LEU A  62      10.342  12.051 -39.943  1.00  0.99           C  
ATOM    968  C   LEU A  62       8.866  12.215 -40.285  1.00  0.99           C  
ATOM    969  O   LEU A  62       8.457  11.994 -41.432  1.00  0.99           O  
ATOM    970  CB  LEU A  62      10.486  10.859 -39.010  1.00  0.99           C  
ATOM    971  CG  LEU A  62       9.820   9.575 -39.440  1.00  0.99           C  
ATOM    972  CD1 LEU A  62      10.383   9.093 -40.786  1.00  0.99           C  
ATOM    973  CD2 LEU A  62      10.071   8.569 -38.355  1.00  0.99           C  
ATOM    974  H   LEU A  62      11.278  13.204 -38.359  1.00  0.99           H  
ATOM    975  HA  LEU A  62      10.888  11.848 -40.862  1.00  0.99           H  
ATOM    976 1HB  LEU A  62      11.513  10.654 -38.878  1.00  0.99           H  
ATOM    977 2HB  LEU A  62      10.071  11.131 -38.039  1.00  0.99           H  
ATOM    978  HG  LEU A  62       8.747   9.734 -39.553  1.00  0.99           H  
ATOM    979 1HD1 LEU A  62       9.897   8.163 -41.080  1.00  0.99           H  
ATOM    980 2HD1 LEU A  62      10.197   9.848 -41.549  1.00  0.99           H  
ATOM    981 3HD1 LEU A  62      11.447   8.929 -40.695  1.00  0.99           H  
ATOM    982 1HD2 LEU A  62       9.601   7.657 -38.606  1.00  0.99           H  
ATOM    983 2HD2 LEU A  62      11.144   8.410 -38.244  1.00  0.99           H  
ATOM    984 3HD2 LEU A  62       9.663   8.939 -37.418  1.00  0.99           H  
ATOM    985  N   ALA A  63       8.045  12.604 -39.303  1.00  1.02           N  
ATOM    986  CA  ALA A  63       6.630  12.797 -39.597  1.00  1.02           C  
ATOM    987  C   ALA A  63       6.478  13.883 -40.615  1.00  1.02           C  
ATOM    988  O   ALA A  63       5.625  13.791 -41.491  1.00  1.02           O  
ATOM    989  CB  ALA A  63       5.836  13.163 -38.381  1.00  1.02           C  
ATOM    990  H   ALA A  63       8.406  12.786 -38.378  1.00  1.02           H  
ATOM    991  HA  ALA A  63       6.238  11.873 -40.019  1.00  1.02           H  
ATOM    992 1HB  ALA A  63       4.792  13.298 -38.652  1.00  1.02           H  
ATOM    993 2HB  ALA A  63       5.911  12.385 -37.667  1.00  1.02           H  
ATOM    994 3HB  ALA A  63       6.231  14.086 -37.973  1.00  1.02           H  
ATOM    995  N   GLY A  64       7.327  14.901 -40.509  1.00  1.06           N  
ATOM    996  CA  GLY A  64       7.304  16.011 -41.426  1.00  1.06           C  
ATOM    997  C   GLY A  64       7.504  15.558 -42.858  1.00  1.06           C  
ATOM    998  O   GLY A  64       6.700  15.871 -43.734  1.00  1.06           O  
ATOM    999  H   GLY A  64       8.008  14.929 -39.748  1.00  1.06           H  
ATOM   1000 1HA  GLY A  64       6.354  16.518 -41.347  1.00  1.06           H  
ATOM   1001 2HA  GLY A  64       8.086  16.701 -41.138  1.00  1.06           H  
ATOM   1002  N   LEU A  65       8.560  14.808 -43.104  1.00  1.11           N  
ATOM   1003  CA  LEU A  65       8.829  14.359 -44.448  1.00  1.11           C  
ATOM   1004  C   LEU A  65       7.702  13.485 -44.967  1.00  1.11           C  
ATOM   1005  O   LEU A  65       7.282  13.633 -46.122  1.00  1.11           O  
ATOM   1006  CB  LEU A  65      10.128  13.574 -44.458  1.00  1.11           C  
ATOM   1007  CG  LEU A  65      11.393  14.371 -44.231  1.00  1.11           C  
ATOM   1008  CD1 LEU A  65      12.547  13.387 -44.034  1.00  1.11           C  
ATOM   1009  CD2 LEU A  65      11.624  15.301 -45.430  1.00  1.11           C  
ATOM   1010  H   LEU A  65       9.194  14.568 -42.348  1.00  1.11           H  
ATOM   1011  HA  LEU A  65       8.926  15.229 -45.086  1.00  1.11           H  
ATOM   1012 1HB  LEU A  65      10.074  12.809 -43.677  1.00  1.11           H  
ATOM   1013 2HB  LEU A  65      10.219  13.086 -45.415  1.00  1.11           H  
ATOM   1014  HG  LEU A  65      11.294  14.970 -43.337  1.00  1.11           H  
ATOM   1015 1HD1 LEU A  65      13.466  13.910 -43.857  1.00  1.11           H  
ATOM   1016 2HD1 LEU A  65      12.330  12.747 -43.174  1.00  1.11           H  
ATOM   1017 3HD1 LEU A  65      12.647  12.785 -44.912  1.00  1.11           H  
ATOM   1018 1HD2 LEU A  65      12.513  15.881 -45.282  1.00  1.11           H  
ATOM   1019 2HD2 LEU A  65      11.727  14.709 -46.339  1.00  1.11           H  
ATOM   1020 3HD2 LEU A  65      10.779  15.973 -45.527  1.00  1.11           H  
ATOM   1021  N   ARG A  66       7.157  12.619 -44.111  1.00  1.17           N  
ATOM   1022  CA  ARG A  66       6.045  11.788 -44.539  1.00  1.17           C  
ATOM   1023  C   ARG A  66       4.812  12.663 -44.840  1.00  1.17           C  
ATOM   1024  O   ARG A  66       4.111  12.443 -45.829  1.00  1.17           O  
ATOM   1025  CB  ARG A  66       5.774  10.705 -43.495  1.00  1.17           C  
ATOM   1026  CG  ARG A  66       6.881   9.602 -43.478  1.00  1.17           C  
ATOM   1027  CD  ARG A  66       6.724   8.579 -42.397  1.00  1.17           C  
ATOM   1028  NE  ARG A  66       5.468   7.786 -42.509  1.00  1.17           N  
ATOM   1029  CZ  ARG A  66       5.291   6.698 -43.286  1.00  1.17           C  
ATOM   1030  NH1 ARG A  66       6.282   6.273 -44.045  1.00  1.17           N  
ATOM   1031  NH2 ARG A  66       4.122   6.047 -43.294  1.00  1.17           N  
ATOM   1032  H   ARG A  66       7.529  12.524 -43.163  1.00  1.17           H  
ATOM   1033  HA  ARG A  66       6.338  11.279 -45.460  1.00  1.17           H  
ATOM   1034 1HB  ARG A  66       5.731  11.156 -42.502  1.00  1.17           H  
ATOM   1035 2HB  ARG A  66       4.815  10.229 -43.690  1.00  1.17           H  
ATOM   1036 1HG  ARG A  66       6.899   9.082 -44.437  1.00  1.17           H  
ATOM   1037 2HG  ARG A  66       7.847  10.089 -43.322  1.00  1.17           H  
ATOM   1038 1HD  ARG A  66       7.560   7.891 -42.438  1.00  1.17           H  
ATOM   1039 2HD  ARG A  66       6.745   9.083 -41.439  1.00  1.17           H  
ATOM   1040  HE  ARG A  66       4.683   8.077 -41.949  1.00  1.17           H  
ATOM   1041 1HH1 ARG A  66       7.193   6.762 -44.035  1.00  1.17           H  
ATOM   1042 2HH1 ARG A  66       6.157   5.462 -44.636  1.00  1.17           H  
ATOM   1043 1HH2 ARG A  66       3.328   6.333 -42.689  1.00  1.17           H  
ATOM   1044 2HH2 ARG A  66       4.009   5.234 -43.882  1.00  1.17           H  
ATOM   1045  N   ALA A  67       4.579  13.700 -44.022  1.00  1.23           N  
ATOM   1046  CA  ALA A  67       3.467  14.644 -44.187  1.00  1.23           C  
ATOM   1047  C   ALA A  67       3.562  15.377 -45.523  1.00  1.23           C  
ATOM   1048  O   ALA A  67       2.547  15.685 -46.151  1.00  1.23           O  
ATOM   1049  CB  ALA A  67       3.440  15.650 -43.045  1.00  1.23           C  
ATOM   1050  H   ALA A  67       5.185  13.835 -43.221  1.00  1.23           H  
ATOM   1051  HA  ALA A  67       2.539  14.074 -44.177  1.00  1.23           H  
ATOM   1052 1HB  ALA A  67       2.594  16.320 -43.170  1.00  1.23           H  
ATOM   1053 2HB  ALA A  67       3.352  15.122 -42.096  1.00  1.23           H  
ATOM   1054 3HB  ALA A  67       4.356  16.228 -43.045  1.00  1.23           H  
ATOM   1055  N   LEU A  68       4.796  15.614 -45.974  1.00  1.28           N  
ATOM   1056  CA  LEU A  68       5.079  16.295 -47.233  1.00  1.28           C  
ATOM   1057  C   LEU A  68       4.954  15.360 -48.439  1.00  1.28           C  
ATOM   1058  O   LEU A  68       5.126  15.794 -49.580  1.00  1.28           O  
ATOM   1059  CB  LEU A  68       6.506  16.859 -47.233  1.00  1.28           C  
ATOM   1060  CG  LEU A  68       6.845  17.983 -46.254  1.00  1.28           C  
ATOM   1061  CD1 LEU A  68       8.345  18.249 -46.341  1.00  1.28           C  
ATOM   1062  CD2 LEU A  68       6.049  19.214 -46.594  1.00  1.28           C  
ATOM   1063  H   LEU A  68       5.581  15.354 -45.376  1.00  1.28           H  
ATOM   1064  HA  LEU A  68       4.367  17.110 -47.349  1.00  1.28           H  
ATOM   1065 1HB  LEU A  68       7.166  16.040 -47.000  1.00  1.28           H  
ATOM   1066 2HB  LEU A  68       6.740  17.207 -48.236  1.00  1.28           H  
ATOM   1067  HG  LEU A  68       6.607  17.686 -45.246  1.00  1.28           H  
ATOM   1068 1HD1 LEU A  68       8.609  19.031 -45.670  1.00  1.28           H  
ATOM   1069 2HD1 LEU A  68       8.886  17.353 -46.079  1.00  1.28           H  
ATOM   1070 3HD1 LEU A  68       8.603  18.544 -47.352  1.00  1.28           H  
ATOM   1071 1HD2 LEU A  68       6.302  20.011 -45.894  1.00  1.28           H  
ATOM   1072 2HD2 LEU A  68       6.285  19.532 -47.610  1.00  1.28           H  
ATOM   1073 3HD2 LEU A  68       4.984  18.988 -46.521  1.00  1.28           H  
ATOM   1074  N   GLY A  69       4.674  14.076 -48.196  1.00  1.33           N  
ATOM   1075  CA  GLY A  69       4.549  13.097 -49.261  1.00  1.33           C  
ATOM   1076  C   GLY A  69       5.850  12.379 -49.625  1.00  1.33           C  
ATOM   1077  O   GLY A  69       5.903  11.689 -50.647  1.00  1.33           O  
ATOM   1078  H   GLY A  69       4.523  13.747 -47.245  1.00  1.33           H  
ATOM   1079 1HA  GLY A  69       3.812  12.355 -48.955  1.00  1.33           H  
ATOM   1080 2HA  GLY A  69       4.148  13.586 -50.146  1.00  1.33           H  
ATOM   1081  N   HIS A  70       6.911  12.537 -48.830  1.00  1.37           N  
ATOM   1082  CA  HIS A  70       8.147  11.850 -49.174  1.00  1.37           C  
ATOM   1083  C   HIS A  70       8.080  10.384 -48.764  1.00  1.37           C  
ATOM   1084  O   HIS A  70       7.566  10.035 -47.696  1.00  1.37           O  
ATOM   1085  CB  HIS A  70       9.365  12.502 -48.517  1.00  1.37           C  
ATOM   1086  CG  HIS A  70       9.722  13.870 -49.033  1.00  1.37           C  
ATOM   1087  ND1 HIS A  70      10.243  14.080 -50.296  1.00  1.37           N  
ATOM   1088  CD2 HIS A  70       9.647  15.083 -48.455  1.00  1.37           C  
ATOM   1089  CE1 HIS A  70      10.472  15.369 -50.464  1.00  1.37           C  
ATOM   1090  NE2 HIS A  70      10.114  16.001 -49.366  1.00  1.37           N  
ATOM   1091  H   HIS A  70       6.861  13.093 -47.977  1.00  1.37           H  
ATOM   1092  HA  HIS A  70       8.296  11.886 -50.252  1.00  1.37           H  
ATOM   1093 1HB  HIS A  70       9.193  12.580 -47.453  1.00  1.37           H  
ATOM   1094 2HB  HIS A  70      10.213  11.857 -48.652  1.00  1.37           H  
ATOM   1095  HD2 HIS A  70       9.285  15.287 -47.459  1.00  1.37           H  
ATOM   1096  HE1 HIS A  70      10.881  15.832 -51.361  1.00  1.37           H  
ATOM   1097  HE2 HIS A  70      10.173  16.997 -49.220  1.00  1.37           H  
ATOM   1098  N   ASP A  71       8.694   9.521 -49.565  1.00  1.39           N  
ATOM   1099  CA  ASP A  71       8.718   8.092 -49.265  1.00  1.39           C  
ATOM   1100  C   ASP A  71       9.788   7.754 -48.240  1.00  1.39           C  
ATOM   1101  O   ASP A  71      10.843   7.210 -48.574  1.00  1.39           O  
ATOM   1102  CB  ASP A  71       8.954   7.282 -50.545  1.00  1.39           C  
ATOM   1103  CG  ASP A  71       8.780   5.752 -50.372  1.00  1.39           C  
ATOM   1104  OD1 ASP A  71       8.164   5.333 -49.416  1.00  1.39           O  
ATOM   1105  OD2 ASP A  71       9.271   5.028 -51.212  1.00  1.39           O  
ATOM   1106  H   ASP A  71       9.117   9.858 -50.417  1.00  1.39           H  
ATOM   1107  HA  ASP A  71       7.750   7.811 -48.851  1.00  1.39           H  
ATOM   1108 1HB  ASP A  71       8.260   7.621 -51.315  1.00  1.39           H  
ATOM   1109 2HB  ASP A  71       9.962   7.473 -50.911  1.00  1.39           H  
ATOM   1110  N   VAL A  72       9.520   8.104 -46.990  1.00  1.39           N  
ATOM   1111  CA  VAL A  72      10.497   7.875 -45.941  1.00  1.39           C  
ATOM   1112  C   VAL A  72      10.062   6.850 -44.930  1.00  1.39           C  
ATOM   1113  O   VAL A  72       9.186   7.102 -44.099  1.00  1.39           O  
ATOM   1114  CB  VAL A  72      10.755   9.164 -45.172  1.00  1.39           C  
ATOM   1115  CG1 VAL A  72      11.787   8.931 -44.084  1.00  1.39           C  
ATOM   1116  CG2 VAL A  72      11.183  10.171 -46.097  1.00  1.39           C  
ATOM   1117  H   VAL A  72       8.633   8.575 -46.816  1.00  1.39           H  
ATOM   1118  HA  VAL A  72      11.427   7.537 -46.397  1.00  1.39           H  
ATOM   1119  HB  VAL A  72       9.835   9.487 -44.688  1.00  1.39           H  
ATOM   1120 1HG1 VAL A  72      11.961   9.857 -43.533  1.00  1.39           H  
ATOM   1121 2HG1 VAL A  72      11.428   8.162 -43.399  1.00  1.39           H  
ATOM   1122 3HG1 VAL A  72      12.716   8.597 -44.535  1.00  1.39           H  
ATOM   1123 1HG2 VAL A  72      11.351  11.077 -45.562  1.00  1.39           H  
ATOM   1124 2HG2 VAL A  72      12.098   9.836 -46.569  1.00  1.39           H  
ATOM   1125 3HG2 VAL A  72      10.416  10.323 -46.841  1.00  1.39           H  
ATOM   1126  N   HIS A  73      10.660   5.676 -44.995  1.00  1.37           N  
ATOM   1127  CA  HIS A  73      10.329   4.672 -44.019  1.00  1.37           C  
ATOM   1128  C   HIS A  73      11.073   5.096 -42.746  1.00  1.37           C  
ATOM   1129  O   HIS A  73      12.259   5.440 -42.849  1.00  1.37           O  
ATOM   1130  CB  HIS A  73      10.780   3.285 -44.477  1.00  1.37           C  
ATOM   1131  CG  HIS A  73      10.179   2.163 -43.684  1.00  1.37           C  
ATOM   1132  ND1 HIS A  73      10.548   1.881 -42.392  1.00  1.37           N  
ATOM   1133  CD2 HIS A  73       9.234   1.253 -44.015  1.00  1.37           C  
ATOM   1134  CE1 HIS A  73       9.846   0.840 -41.954  1.00  1.37           C  
ATOM   1135  NE2 HIS A  73       9.046   0.442 -42.927  1.00  1.37           N  
ATOM   1136  H   HIS A  73      11.351   5.498 -45.714  1.00  1.37           H  
ATOM   1137  HA  HIS A  73       9.258   4.644 -43.868  1.00  1.37           H  
ATOM   1138 1HB  HIS A  73      10.513   3.144 -45.527  1.00  1.37           H  
ATOM   1139 2HB  HIS A  73      11.867   3.213 -44.404  1.00  1.37           H  
ATOM   1140  HD2 HIS A  73       8.718   1.175 -44.973  1.00  1.37           H  
ATOM   1141  HE1 HIS A  73       9.923   0.388 -40.962  1.00  1.37           H  
ATOM   1142  HE2 HIS A  73       8.398  -0.332 -42.896  1.00  1.37           H  
ATOM   1143  N   PRO A  74      10.455   5.083 -41.557  1.00  1.31           N  
ATOM   1144  CA  PRO A  74      11.096   5.341 -40.284  1.00  1.31           C  
ATOM   1145  C   PRO A  74      12.358   4.528 -40.045  1.00  1.31           C  
ATOM   1146  O   PRO A  74      13.307   5.022 -39.438  1.00  1.31           O  
ATOM   1147  CB  PRO A  74      10.009   4.924 -39.303  1.00  1.31           C  
ATOM   1148  CG  PRO A  74       8.719   5.215 -40.034  1.00  1.31           C  
ATOM   1149  CD  PRO A  74       8.997   4.859 -41.461  1.00  1.31           C  
ATOM   1150  HA  PRO A  74      11.316   6.411 -40.198  1.00  1.31           H  
ATOM   1151 1HB  PRO A  74      10.121   3.849 -39.067  1.00  1.31           H  
ATOM   1152 2HB  PRO A  74      10.135   5.461 -38.358  1.00  1.31           H  
ATOM   1153 1HG  PRO A  74       7.923   4.614 -39.595  1.00  1.31           H  
ATOM   1154 2HG  PRO A  74       8.415   6.259 -39.919  1.00  1.31           H  
ATOM   1155 1HD  PRO A  74       8.729   3.815 -41.659  1.00  1.31           H  
ATOM   1156 2HD  PRO A  74       8.451   5.565 -42.092  1.00  1.31           H  
ATOM   1157  N   ASP A  75      12.427   3.294 -40.550  1.00  1.22           N  
ATOM   1158  CA  ASP A  75      13.625   2.518 -40.281  1.00  1.22           C  
ATOM   1159  C   ASP A  75      14.825   3.024 -41.058  1.00  1.22           C  
ATOM   1160  O   ASP A  75      15.930   3.054 -40.518  1.00  1.22           O  
ATOM   1161  CB  ASP A  75      13.397   1.027 -40.535  1.00  1.22           C  
ATOM   1162  CG  ASP A  75      12.483   0.387 -39.473  1.00  1.22           C  
ATOM   1163  OD1 ASP A  75      12.264   1.010 -38.458  1.00  1.22           O  
ATOM   1164  OD2 ASP A  75      12.010  -0.706 -39.691  1.00  1.22           O  
ATOM   1165  H   ASP A  75      11.673   2.877 -41.097  1.00  1.22           H  
ATOM   1166  HA  ASP A  75      13.857   2.626 -39.220  1.00  1.22           H  
ATOM   1167 1HB  ASP A  75      12.959   0.886 -41.519  1.00  1.22           H  
ATOM   1168 2HB  ASP A  75      14.355   0.509 -40.530  1.00  1.22           H  
ATOM   1169  N   GLU A  76      14.634   3.453 -42.312  1.00  1.12           N  
ATOM   1170  CA  GLU A  76      15.778   3.964 -43.065  1.00  1.12           C  
ATOM   1171  C   GLU A  76      16.252   5.248 -42.417  1.00  1.12           C  
ATOM   1172  O   GLU A  76      17.450   5.453 -42.196  1.00  1.12           O  
ATOM   1173  CB  GLU A  76      15.448   4.250 -44.533  1.00  1.12           C  
ATOM   1174  CG  GLU A  76      16.676   4.745 -45.343  1.00  1.12           C  
ATOM   1175  CD  GLU A  76      16.400   5.078 -46.814  1.00  1.12           C  
ATOM   1176  OE1 GLU A  76      15.373   5.658 -47.107  1.00  1.12           O  
ATOM   1177  OE2 GLU A  76      17.223   4.757 -47.635  1.00  1.12           O  
ATOM   1178  H   GLU A  76      13.709   3.443 -42.720  1.00  1.12           H  
ATOM   1179  HA  GLU A  76      16.585   3.234 -43.019  1.00  1.12           H  
ATOM   1180 1HB  GLU A  76      15.065   3.347 -45.006  1.00  1.12           H  
ATOM   1181 2HB  GLU A  76      14.666   5.012 -44.591  1.00  1.12           H  
ATOM   1182 1HG  GLU A  76      17.066   5.636 -44.853  1.00  1.12           H  
ATOM   1183 2HG  GLU A  76      17.448   3.980 -45.294  1.00  1.12           H  
ATOM   1184  N   TYR A  77      15.294   6.126 -42.124  1.00  1.02           N  
ATOM   1185  CA  TYR A  77      15.609   7.410 -41.529  1.00  1.02           C  
ATOM   1186  C   TYR A  77      16.332   7.280 -40.201  1.00  1.02           C  
ATOM   1187  O   TYR A  77      17.405   7.858 -40.024  1.00  1.02           O  
ATOM   1188  CB  TYR A  77      14.349   8.254 -41.414  1.00  1.02           C  
ATOM   1189  CG  TYR A  77      14.533   9.527 -40.640  1.00  1.02           C  
ATOM   1190  CD1 TYR A  77      15.168  10.613 -41.176  1.00  1.02           C  
ATOM   1191  CD2 TYR A  77      14.047   9.591 -39.391  1.00  1.02           C  
ATOM   1192  CE1 TYR A  77      15.328  11.767 -40.438  1.00  1.02           C  
ATOM   1193  CE2 TYR A  77      14.198  10.727 -38.639  1.00  1.02           C  
ATOM   1194  CZ  TYR A  77      14.832  11.799 -39.146  1.00  1.02           C  
ATOM   1195  OH  TYR A  77      14.975  12.893 -38.366  1.00  1.02           O  
ATOM   1196  H   TYR A  77      14.319   5.888 -42.318  1.00  1.02           H  
ATOM   1197  HA  TYR A  77      16.288   7.929 -42.197  1.00  1.02           H  
ATOM   1198 1HB  TYR A  77      14.006   8.510 -42.404  1.00  1.02           H  
ATOM   1199 2HB  TYR A  77      13.562   7.665 -40.935  1.00  1.02           H  
ATOM   1200  HD1 TYR A  77      15.545  10.549 -42.156  1.00  1.02           H  
ATOM   1201  HD2 TYR A  77      13.530   8.725 -38.983  1.00  1.02           H  
ATOM   1202  HE1 TYR A  77      15.846  12.626 -40.863  1.00  1.02           H  
ATOM   1203  HE2 TYR A  77      13.802  10.762 -37.624  1.00  1.02           H  
ATOM   1204  HH  TYR A  77      14.553  12.737 -37.519  1.00  1.02           H  
ATOM   1205  N   HIS A  78      15.791   6.490 -39.282  1.00  0.94           N  
ATOM   1206  CA  HIS A  78      16.429   6.334 -37.991  1.00  0.94           C  
ATOM   1207  C   HIS A  78      17.745   5.561 -38.085  1.00  0.94           C  
ATOM   1208  O   HIS A  78      18.711   5.898 -37.384  1.00  0.94           O  
ATOM   1209  CB  HIS A  78      15.461   5.694 -37.006  1.00  0.94           C  
ATOM   1210  CG  HIS A  78      14.383   6.673 -36.559  1.00  0.94           C  
ATOM   1211  ND1 HIS A  78      13.188   6.283 -35.998  1.00  0.94           N  
ATOM   1212  CD2 HIS A  78      14.390   8.012 -36.527  1.00  0.94           C  
ATOM   1213  CE1 HIS A  78      12.487   7.352 -35.667  1.00  0.94           C  
ATOM   1214  NE2 HIS A  78      13.191   8.424 -35.989  1.00  0.94           N  
ATOM   1215  H   HIS A  78      14.913   6.002 -39.461  1.00  0.94           H  
ATOM   1216  HA  HIS A  78      16.664   7.320 -37.597  1.00  0.94           H  
ATOM   1217 1HB  HIS A  78      14.985   4.817 -37.454  1.00  0.94           H  
ATOM   1218 2HB  HIS A  78      16.014   5.362 -36.141  1.00  0.94           H  
ATOM   1219  HD1 HIS A  78      12.929   5.332 -35.736  1.00  0.94           H  
ATOM   1220  HD2 HIS A  78      15.139   8.739 -36.832  1.00  0.94           H  
ATOM   1221  HE1 HIS A  78      11.503   7.245 -35.213  1.00  0.94           H  
ATOM   1222  N   SER A  79      17.830   4.561 -38.976  1.00  0.89           N  
ATOM   1223  CA  SER A  79      19.083   3.836 -39.110  1.00  0.89           C  
ATOM   1224  C   SER A  79      20.163   4.802 -39.562  1.00  0.89           C  
ATOM   1225  O   SER A  79      21.289   4.746 -39.069  1.00  0.89           O  
ATOM   1226  CB  SER A  79      18.966   2.714 -40.121  1.00  0.89           C  
ATOM   1227  OG  SER A  79      18.072   1.734 -39.687  1.00  0.89           O  
ATOM   1228  H   SER A  79      17.036   4.274 -39.547  1.00  0.89           H  
ATOM   1229  HA  SER A  79      19.360   3.423 -38.141  1.00  0.89           H  
ATOM   1230 1HB  SER A  79      18.628   3.121 -41.076  1.00  0.89           H  
ATOM   1231 2HB  SER A  79      19.945   2.270 -40.282  1.00  0.89           H  
ATOM   1232  HG  SER A  79      17.187   2.152 -39.757  1.00  0.89           H  
ATOM   1233  N   PHE A  80      19.823   5.694 -40.501  1.00  0.85           N  
ATOM   1234  CA  PHE A  80      20.760   6.699 -40.970  1.00  0.85           C  
ATOM   1235  C   PHE A  80      21.144   7.644 -39.836  1.00  0.85           C  
ATOM   1236  O   PHE A  80      22.316   7.930 -39.627  1.00  0.85           O  
ATOM   1237  CB  PHE A  80      20.170   7.563 -42.080  1.00  0.85           C  
ATOM   1238  CG  PHE A  80      21.176   8.535 -42.675  1.00  0.85           C  
ATOM   1239  CD1 PHE A  80      21.866   8.201 -43.831  1.00  0.85           C  
ATOM   1240  CD2 PHE A  80      21.479   9.744 -42.064  1.00  0.85           C  
ATOM   1241  CE1 PHE A  80      22.800   9.064 -44.376  1.00  0.85           C  
ATOM   1242  CE2 PHE A  80      22.425  10.589 -42.609  1.00  0.85           C  
ATOM   1243  CZ  PHE A  80      23.075  10.251 -43.765  1.00  0.85           C  
ATOM   1244  H   PHE A  80      18.887   5.673 -40.908  1.00  0.85           H  
ATOM   1245  HA  PHE A  80      21.657   6.198 -41.334  1.00  0.85           H  
ATOM   1246 1HB  PHE A  80      19.783   6.926 -42.875  1.00  0.85           H  
ATOM   1247 2HB  PHE A  80      19.329   8.135 -41.689  1.00  0.85           H  
ATOM   1248  HD1 PHE A  80      21.652   7.249 -44.319  1.00  0.85           H  
ATOM   1249  HD2 PHE A  80      20.967  10.025 -41.145  1.00  0.85           H  
ATOM   1250  HE1 PHE A  80      23.328   8.798 -45.298  1.00  0.85           H  
ATOM   1251  HE2 PHE A  80      22.660  11.524 -42.128  1.00  0.85           H  
ATOM   1252  HZ  PHE A  80      23.818  10.923 -44.199  1.00  0.85           H  
ATOM   1253  N   VAL A  81      20.143   8.158 -39.110  1.00  0.84           N  
ATOM   1254  CA  VAL A  81      20.417   9.168 -38.097  1.00  0.84           C  
ATOM   1255  C   VAL A  81      20.908   8.630 -36.762  1.00  0.84           C  
ATOM   1256  O   VAL A  81      21.995   8.988 -36.321  1.00  0.84           O  
ATOM   1257  CB  VAL A  81      19.152  10.022 -37.853  1.00  0.84           C  
ATOM   1258  CG1 VAL A  81      19.385  11.030 -36.688  1.00  0.84           C  
ATOM   1259  CG2 VAL A  81      18.796  10.775 -39.151  1.00  0.84           C  
ATOM   1260  H   VAL A  81      19.181   7.884 -39.305  1.00  0.84           H  
ATOM   1261  HA  VAL A  81      21.183   9.812 -38.498  1.00  0.84           H  
ATOM   1262  HB  VAL A  81      18.326   9.364 -37.573  1.00  0.84           H  
ATOM   1263 1HG1 VAL A  81      18.475  11.611 -36.531  1.00  0.84           H  
ATOM   1264 2HG1 VAL A  81      19.627  10.491 -35.772  1.00  0.84           H  
ATOM   1265 3HG1 VAL A  81      20.202  11.703 -36.936  1.00  0.84           H  
ATOM   1266 1HG2 VAL A  81      17.903  11.350 -38.991  1.00  0.84           H  
ATOM   1267 2HG2 VAL A  81      19.614  11.436 -39.430  1.00  0.84           H  
ATOM   1268 3HG2 VAL A  81      18.620  10.063 -39.955  1.00  0.84           H  
ATOM   1269  N   HIS A  82      20.167   7.734 -36.120  1.00  0.85           N  
ATOM   1270  CA  HIS A  82      20.576   7.308 -34.789  1.00  0.85           C  
ATOM   1271  C   HIS A  82      21.764   6.371 -34.873  1.00  0.85           C  
ATOM   1272  O   HIS A  82      22.634   6.347 -33.994  1.00  0.85           O  
ATOM   1273  CB  HIS A  82      19.421   6.669 -34.021  1.00  0.85           C  
ATOM   1274  CG  HIS A  82      18.348   7.670 -33.626  1.00  0.85           C  
ATOM   1275  ND1 HIS A  82      18.607   8.739 -32.800  1.00  0.85           N  
ATOM   1276  CD2 HIS A  82      17.033   7.744 -33.925  1.00  0.85           C  
ATOM   1277  CE1 HIS A  82      17.510   9.439 -32.620  1.00  0.85           C  
ATOM   1278  NE2 HIS A  82      16.535   8.864 -33.293  1.00  0.85           N  
ATOM   1279  H   HIS A  82      19.322   7.365 -36.534  1.00  0.85           H  
ATOM   1280  HA  HIS A  82      20.872   8.172 -34.227  1.00  0.85           H  
ATOM   1281 1HB  HIS A  82      18.958   5.893 -34.636  1.00  0.85           H  
ATOM   1282 2HB  HIS A  82      19.801   6.194 -33.119  1.00  0.85           H  
ATOM   1283  HD1 HIS A  82      19.488   8.964 -32.385  1.00  0.85           H  
ATOM   1284  HD2 HIS A  82      16.381   7.121 -34.523  1.00  0.85           H  
ATOM   1285  HE1 HIS A  82      17.523  10.332 -31.993  1.00  0.85           H  
ATOM   1286  N   GLY A  83      21.865   5.681 -36.000  1.00  0.87           N  
ATOM   1287  CA  GLY A  83      22.960   4.752 -36.241  1.00  0.87           C  
ATOM   1288  C   GLY A  83      24.300   5.467 -36.474  1.00  0.87           C  
ATOM   1289  O   GLY A  83      25.344   4.816 -36.550  1.00  0.87           O  
ATOM   1290  H   GLY A  83      21.107   5.760 -36.684  1.00  0.87           H  
ATOM   1291 1HA  GLY A  83      23.050   4.072 -35.395  1.00  0.87           H  
ATOM   1292 2HA  GLY A  83      22.721   4.142 -37.111  1.00  0.87           H  
ATOM   1293  N   ARG A  84      24.270   6.800 -36.601  1.00  0.91           N  
ATOM   1294  CA  ARG A  84      25.468   7.593 -36.815  1.00  0.91           C  
ATOM   1295  C   ARG A  84      25.744   8.528 -35.635  1.00  0.91           C  
ATOM   1296  O   ARG A  84      26.513   9.488 -35.760  1.00  0.91           O  
ATOM   1297  CB  ARG A  84      25.345   8.395 -38.096  1.00  0.91           C  
ATOM   1298  CG  ARG A  84      25.328   7.587 -39.372  1.00  0.91           C  
ATOM   1299  CD  ARG A  84      25.136   8.459 -40.578  1.00  0.91           C  
ATOM   1300  NE  ARG A  84      24.914   7.661 -41.766  1.00  0.91           N  
ATOM   1301  CZ  ARG A  84      25.873   7.215 -42.588  1.00  0.91           C  
ATOM   1302  NH1 ARG A  84      27.130   7.522 -42.357  1.00  0.91           N  
ATOM   1303  NH2 ARG A  84      25.559   6.465 -43.631  1.00  0.91           N  
ATOM   1304  H   ARG A  84      23.389   7.309 -36.532  1.00  0.91           H  
ATOM   1305  HA  ARG A  84      26.315   6.917 -36.918  1.00  0.91           H  
ATOM   1306 1HB  ARG A  84      24.398   8.934 -38.076  1.00  0.91           H  
ATOM   1307 2HB  ARG A  84      26.146   9.128 -38.162  1.00  0.91           H  
ATOM   1308 1HG  ARG A  84      26.278   7.067 -39.476  1.00  0.91           H  
ATOM   1309 2HG  ARG A  84      24.523   6.855 -39.336  1.00  0.91           H  
ATOM   1310 1HD  ARG A  84      24.283   9.122 -40.440  1.00  0.91           H  
ATOM   1311 2HD  ARG A  84      26.028   9.060 -40.734  1.00  0.91           H  
ATOM   1312  HE  ARG A  84      23.953   7.408 -41.972  1.00  0.91           H  
ATOM   1313 1HH1 ARG A  84      27.371   8.094 -41.560  1.00  0.91           H  
ATOM   1314 2HH1 ARG A  84      27.854   7.185 -42.975  1.00  0.91           H  
ATOM   1315 1HH2 ARG A  84      24.595   6.211 -43.804  1.00  0.91           H  
ATOM   1316 2HH2 ARG A  84      26.284   6.132 -44.249  1.00  0.91           H  
ATOM   1317  N   LEU A  85      25.087   8.294 -34.499  1.00  0.99           N  
ATOM   1318  CA  LEU A  85      25.327   9.131 -33.332  1.00  0.99           C  
ATOM   1319  C   LEU A  85      26.464   8.609 -32.479  1.00  0.99           C  
ATOM   1320  O   LEU A  85      26.759   7.414 -32.502  1.00  0.99           O  
ATOM   1321  CB  LEU A  85      24.074   9.235 -32.483  1.00  0.99           C  
ATOM   1322  CG  LEU A  85      22.972   9.885 -33.170  1.00  0.99           C  
ATOM   1323  CD1 LEU A  85      21.769   9.854 -32.317  1.00  0.99           C  
ATOM   1324  CD2 LEU A  85      23.357  11.280 -33.503  1.00  0.99           C  
ATOM   1325  H   LEU A  85      24.419   7.523 -34.431  1.00  0.99           H  
ATOM   1326  HA  LEU A  85      25.566  10.120 -33.705  1.00  0.99           H  
ATOM   1327 1HB  LEU A  85      23.747   8.224 -32.226  1.00  0.99           H  
ATOM   1328 2HB  LEU A  85      24.294   9.760 -31.570  1.00  0.99           H  
ATOM   1329  HG  LEU A  85      22.774   9.353 -34.074  1.00  0.99           H  
ATOM   1330 1HD1 LEU A  85      20.949  10.314 -32.844  1.00  0.99           H  
ATOM   1331 2HD1 LEU A  85      21.533   8.825 -32.109  1.00  0.99           H  
ATOM   1332 3HD1 LEU A  85      21.955  10.386 -31.387  1.00  0.99           H  
ATOM   1333 1HD2 LEU A  85      22.553  11.733 -34.033  1.00  0.99           H  
ATOM   1334 2HD2 LEU A  85      23.559  11.832 -32.590  1.00  0.99           H  
ATOM   1335 3HD2 LEU A  85      24.243  11.277 -34.120  1.00  0.99           H  
ATOM   1336  N   PRO A  86      27.198   9.482 -31.787  1.00  1.07           N  
ATOM   1337  CA  PRO A  86      28.172   9.099 -30.810  1.00  1.07           C  
ATOM   1338  C   PRO A  86      27.454   8.588 -29.576  1.00  1.07           C  
ATOM   1339  O   PRO A  86      26.401   9.113 -29.210  1.00  1.07           O  
ATOM   1340  CB  PRO A  86      28.926  10.411 -30.560  1.00  1.07           C  
ATOM   1341  CG  PRO A  86      27.911  11.498 -30.861  1.00  1.07           C  
ATOM   1342  CD  PRO A  86      27.063  10.936 -31.986  1.00  1.07           C  
ATOM   1343  HA  PRO A  86      28.828   8.324 -31.237  1.00  1.07           H  
ATOM   1344 1HB  PRO A  86      29.283  10.443 -29.519  1.00  1.07           H  
ATOM   1345 2HB  PRO A  86      29.815  10.464 -31.205  1.00  1.07           H  
ATOM   1346 1HG  PRO A  86      27.319  11.724 -29.961  1.00  1.07           H  
ATOM   1347 2HG  PRO A  86      28.425  12.429 -31.143  1.00  1.07           H  
ATOM   1348 1HD  PRO A  86      26.036  11.270 -31.834  1.00  1.07           H  
ATOM   1349 2HD  PRO A  86      27.468  11.233 -32.969  1.00  1.07           H  
ATOM   1350  N   TYR A  87      28.069   7.638 -28.894  1.00  1.15           N  
ATOM   1351  CA  TYR A  87      27.585   7.154 -27.610  1.00  1.15           C  
ATOM   1352  C   TYR A  87      28.688   7.321 -26.578  1.00  1.15           C  
ATOM   1353  O   TYR A  87      28.456   7.333 -25.374  1.00  1.15           O  
ATOM   1354  CB  TYR A  87      27.071   5.710 -27.731  1.00  1.15           C  
ATOM   1355  CG  TYR A  87      25.811   5.571 -28.647  1.00  1.15           C  
ATOM   1356  CD1 TYR A  87      25.948   5.403 -30.017  1.00  1.15           C  
ATOM   1357  CD2 TYR A  87      24.521   5.573 -28.085  1.00  1.15           C  
ATOM   1358  CE1 TYR A  87      24.826   5.275 -30.824  1.00  1.15           C  
ATOM   1359  CE2 TYR A  87      23.404   5.434 -28.891  1.00  1.15           C  
ATOM   1360  CZ  TYR A  87      23.554   5.292 -30.264  1.00  1.15           C  
ATOM   1361  OH  TYR A  87      22.443   5.161 -31.091  1.00  1.15           O  
ATOM   1362  H   TYR A  87      28.908   7.231 -29.279  1.00  1.15           H  
ATOM   1363  HA  TYR A  87      26.752   7.779 -27.307  1.00  1.15           H  
ATOM   1364 1HB  TYR A  87      27.860   5.076 -28.137  1.00  1.15           H  
ATOM   1365 2HB  TYR A  87      26.819   5.328 -26.741  1.00  1.15           H  
ATOM   1366  HD1 TYR A  87      26.940   5.389 -30.468  1.00  1.15           H  
ATOM   1367  HD2 TYR A  87      24.392   5.680 -27.014  1.00  1.15           H  
ATOM   1368  HE1 TYR A  87      24.946   5.162 -31.905  1.00  1.15           H  
ATOM   1369  HE2 TYR A  87      22.408   5.438 -28.442  1.00  1.15           H  
ATOM   1370  HH  TYR A  87      22.727   5.248 -32.023  1.00  1.15           H  
ATOM   1371  N   GLY A  88      29.910   7.489 -27.074  1.00  1.21           N  
ATOM   1372  CA  GLY A  88      31.101   7.616 -26.234  1.00  1.21           C  
ATOM   1373  C   GLY A  88      31.027   8.812 -25.282  1.00  1.21           C  
ATOM   1374  O   GLY A  88      31.613   8.789 -24.200  1.00  1.21           O  
ATOM   1375  H   GLY A  88      30.020   7.503 -28.075  1.00  1.21           H  
ATOM   1376 1HA  GLY A  88      31.234   6.700 -25.659  1.00  1.21           H  
ATOM   1377 2HA  GLY A  88      31.979   7.718 -26.871  1.00  1.21           H  
ATOM   1378  N   SER A  89      30.285   9.845 -25.685  1.00  1.23           N  
ATOM   1379  CA  SER A  89      30.125  11.065 -24.903  1.00  1.23           C  
ATOM   1380  C   SER A  89      28.977  10.983 -23.894  1.00  1.23           C  
ATOM   1381  O   SER A  89      28.747  11.928 -23.136  1.00  1.23           O  
ATOM   1382  CB  SER A  89      29.892  12.244 -25.828  1.00  1.23           C  
ATOM   1383  OG  SER A  89      31.005  12.471 -26.654  1.00  1.23           O  
ATOM   1384  H   SER A  89      29.824   9.780 -26.579  1.00  1.23           H  
ATOM   1385  HA  SER A  89      31.047  11.235 -24.345  1.00  1.23           H  
ATOM   1386 1HB  SER A  89      29.011  12.053 -26.442  1.00  1.23           H  
ATOM   1387 2HB  SER A  89      29.688  13.136 -25.235  1.00  1.23           H  
ATOM   1388  HG  SER A  89      30.795  13.259 -27.165  1.00  1.23           H  
ATOM   1389  N   ILE A  90      28.238   9.877 -23.892  1.00  1.20           N  
ATOM   1390  CA  ILE A  90      27.130   9.733 -22.963  1.00  1.20           C  
ATOM   1391  C   ILE A  90      27.687   9.251 -21.627  1.00  1.20           C  
ATOM   1392  O   ILE A  90      28.316   8.183 -21.552  1.00  1.20           O  
ATOM   1393  CB  ILE A  90      26.110   8.702 -23.491  1.00  1.20           C  
ATOM   1394  CG1 ILE A  90      25.500   9.105 -24.807  1.00  1.20           C  
ATOM   1395  CG2 ILE A  90      25.025   8.418 -22.497  1.00  1.20           C  
ATOM   1396  CD1 ILE A  90      24.715   8.009 -25.404  1.00  1.20           C  
ATOM   1397  H   ILE A  90      28.451   9.106 -24.519  1.00  1.20           H  
ATOM   1398  HA  ILE A  90      26.653  10.693 -22.813  1.00  1.20           H  
ATOM   1399  HB  ILE A  90      26.641   7.813 -23.683  1.00  1.20           H  
ATOM   1400 1HG1 ILE A  90      24.839   9.910 -24.676  1.00  1.20           H  
ATOM   1401 2HG1 ILE A  90      26.290   9.398 -25.494  1.00  1.20           H  
ATOM   1402 1HG2 ILE A  90      24.354   7.654 -22.886  1.00  1.20           H  
ATOM   1403 2HG2 ILE A  90      25.473   8.067 -21.573  1.00  1.20           H  
ATOM   1404 3HG2 ILE A  90      24.470   9.315 -22.319  1.00  1.20           H  
ATOM   1405 1HD1 ILE A  90      24.294   8.334 -26.357  1.00  1.20           H  
ATOM   1406 2HD1 ILE A  90      25.361   7.154 -25.556  1.00  1.20           H  
ATOM   1407 3HD1 ILE A  90      23.923   7.739 -24.728  1.00  1.20           H  
ATOM   1408  N   GLU A  91      27.470  10.031 -20.565  1.00  1.15           N  
ATOM   1409  CA  GLU A  91      28.010   9.658 -19.264  1.00  1.15           C  
ATOM   1410  C   GLU A  91      26.907   9.553 -18.207  1.00  1.15           C  
ATOM   1411  O   GLU A  91      26.006  10.389 -18.190  1.00  1.15           O  
ATOM   1412  CB  GLU A  91      29.045  10.685 -18.793  1.00  1.15           C  
ATOM   1413  CG  GLU A  91      30.300  10.774 -19.660  1.00  1.15           C  
ATOM   1414  CD  GLU A  91      31.319  11.773 -19.134  1.00  1.15           C  
ATOM   1415  OE1 GLU A  91      31.040  12.415 -18.149  1.00  1.15           O  
ATOM   1416  OE2 GLU A  91      32.379  11.878 -19.712  1.00  1.15           O  
ATOM   1417  H   GLU A  91      26.955  10.894 -20.677  1.00  1.15           H  
ATOM   1418  HA  GLU A  91      28.532   8.727 -19.398  1.00  1.15           H  
ATOM   1419 1HB  GLU A  91      28.587  11.674 -18.771  1.00  1.15           H  
ATOM   1420 2HB  GLU A  91      29.354  10.448 -17.774  1.00  1.15           H  
ATOM   1421 1HG  GLU A  91      30.763   9.788 -19.715  1.00  1.15           H  
ATOM   1422 2HG  GLU A  91      30.010  11.062 -20.671  1.00  1.15           H  
ATOM   1423  N   PRO A  92      26.979   8.576 -17.291  1.00  1.07           N  
ATOM   1424  CA  PRO A  92      26.071   8.366 -16.179  1.00  1.07           C  
ATOM   1425  C   PRO A  92      25.926   9.535 -15.226  1.00  1.07           C  
ATOM   1426  O   PRO A  92      26.895  10.225 -14.907  1.00  1.07           O  
ATOM   1427  CB  PRO A  92      26.732   7.200 -15.452  1.00  1.07           C  
ATOM   1428  CG  PRO A  92      27.505   6.469 -16.487  1.00  1.07           C  
ATOM   1429  CD  PRO A  92      28.001   7.511 -17.424  1.00  1.07           C  
ATOM   1430  HA  PRO A  92      25.085   8.082 -16.566  1.00  1.07           H  
ATOM   1431 1HB  PRO A  92      27.344   7.568 -14.615  1.00  1.07           H  
ATOM   1432 2HB  PRO A  92      25.977   6.580 -15.048  1.00  1.07           H  
ATOM   1433 1HG  PRO A  92      28.318   5.894 -16.020  1.00  1.07           H  
ATOM   1434 2HG  PRO A  92      26.852   5.735 -16.986  1.00  1.07           H  
ATOM   1435 1HD  PRO A  92      29.006   7.870 -17.156  1.00  1.07           H  
ATOM   1436 2HD  PRO A  92      27.951   7.021 -18.413  1.00  1.07           H  
ATOM   1437  N   ASN A  93      24.709   9.709 -14.727  1.00  1.00           N  
ATOM   1438  CA  ASN A  93      24.397  10.733 -13.740  1.00  1.00           C  
ATOM   1439  C   ASN A  93      23.941  10.064 -12.445  1.00  1.00           C  
ATOM   1440  O   ASN A  93      22.784   9.652 -12.324  1.00  1.00           O  
ATOM   1441  CB  ASN A  93      23.354  11.688 -14.297  1.00  1.00           C  
ATOM   1442  CG  ASN A  93      23.001  12.833 -13.355  1.00  1.00           C  
ATOM   1443  OD1 ASN A  93      23.036  12.684 -12.121  1.00  1.00           O  
ATOM   1444  ND2 ASN A  93      22.655  13.965 -13.921  1.00  1.00           N  
ATOM   1445  H   ASN A  93      23.966   9.104 -15.049  1.00  1.00           H  
ATOM   1446  HA  ASN A  93      25.304  11.298 -13.518  1.00  1.00           H  
ATOM   1447 1HB  ASN A  93      23.722  12.111 -15.235  1.00  1.00           H  
ATOM   1448 2HB  ASN A  93      22.446  11.133 -14.532  1.00  1.00           H  
ATOM   1449 1HD2 ASN A  93      22.412  14.756 -13.359  1.00  1.00           H  
ATOM   1450 2HD2 ASN A  93      22.636  14.037 -14.920  1.00  1.00           H  
ATOM   1451  N   ASN A  94      24.859   9.952 -11.484  1.00  0.94           N  
ATOM   1452  CA  ASN A  94      24.597   9.228 -10.240  1.00  0.94           C  
ATOM   1453  C   ASN A  94      23.502   9.864  -9.388  1.00  0.94           C  
ATOM   1454  O   ASN A  94      22.717   9.164  -8.743  1.00  0.94           O  
ATOM   1455  CB  ASN A  94      25.875   9.150  -9.421  1.00  0.94           C  
ATOM   1456  CG  ASN A  94      26.943   8.205  -9.977  1.00  0.94           C  
ATOM   1457  OD1 ASN A  94      26.701   7.248 -10.730  1.00  0.94           O  
ATOM   1458  ND2 ASN A  94      28.165   8.484  -9.599  1.00  0.94           N  
ATOM   1459  H   ASN A  94      25.778  10.342 -11.646  1.00  0.94           H  
ATOM   1460  HA  ASN A  94      24.263   8.226 -10.491  1.00  0.94           H  
ATOM   1461 1HB  ASN A  94      26.305  10.148  -9.338  1.00  0.94           H  
ATOM   1462 2HB  ASN A  94      25.625   8.826  -8.410  1.00  0.94           H  
ATOM   1463 1HD2 ASN A  94      28.929   7.920  -9.915  1.00  0.94           H  
ATOM   1464 2HD2 ASN A  94      28.336   9.261  -8.993  1.00  0.94           H  
ATOM   1465  N   LYS A  95      23.424  11.195  -9.396  1.00  0.89           N  
ATOM   1466  CA  LYS A  95      22.423  11.875  -8.583  1.00  0.89           C  
ATOM   1467  C   LYS A  95      21.041  11.532  -9.108  1.00  0.89           C  
ATOM   1468  O   LYS A  95      20.136  11.183  -8.343  1.00  0.89           O  
ATOM   1469  CB  LYS A  95      22.652  13.386  -8.585  1.00  0.89           C  
ATOM   1470  CG  LYS A  95      21.706  14.175  -7.673  1.00  0.89           C  
ATOM   1471  CD  LYS A  95      22.078  15.659  -7.639  1.00  0.89           C  
ATOM   1472  CE  LYS A  95      21.186  16.445  -6.682  1.00  0.89           C  
ATOM   1473  NZ  LYS A  95      21.556  17.889  -6.640  1.00  0.89           N  
ATOM   1474  H   LYS A  95      24.066  11.731  -9.964  1.00  0.89           H  
ATOM   1475  HA  LYS A  95      22.494  11.510  -7.558  1.00  0.89           H  
ATOM   1476 1HB  LYS A  95      23.675  13.599  -8.277  1.00  0.89           H  
ATOM   1477 2HB  LYS A  95      22.529  13.769  -9.600  1.00  0.89           H  
ATOM   1478 1HG  LYS A  95      20.682  14.073  -8.041  1.00  0.89           H  
ATOM   1479 2HG  LYS A  95      21.752  13.772  -6.662  1.00  0.89           H  
ATOM   1480 1HD  LYS A  95      23.117  15.769  -7.331  1.00  0.89           H  
ATOM   1481 2HD  LYS A  95      21.967  16.080  -8.641  1.00  0.89           H  
ATOM   1482 1HE  LYS A  95      20.153  16.355  -6.994  1.00  0.89           H  
ATOM   1483 2HE  LYS A  95      21.286  16.029  -5.680  1.00  0.89           H  
ATOM   1484 1HZ  LYS A  95      20.944  18.371  -5.996  1.00  0.89           H  
ATOM   1485 2HZ  LYS A  95      22.513  17.984  -6.332  1.00  0.89           H  
ATOM   1486 3HZ  LYS A  95      21.458  18.294  -7.560  1.00  0.89           H  
ATOM   1487  N   LEU A  96      20.898  11.599 -10.429  1.00  0.87           N  
ATOM   1488  CA  LEU A  96      19.645  11.284 -11.086  1.00  0.87           C  
ATOM   1489  C   LEU A  96      19.281   9.825 -10.879  1.00  0.87           C  
ATOM   1490  O   LEU A  96      18.133   9.510 -10.576  1.00  0.87           O  
ATOM   1491  CB  LEU A  96      19.728  11.622 -12.566  1.00  0.87           C  
ATOM   1492  CG  LEU A  96      18.515  11.324 -13.384  1.00  0.87           C  
ATOM   1493  CD1 LEU A  96      17.320  12.081 -12.834  1.00  0.87           C  
ATOM   1494  CD2 LEU A  96      18.805  11.733 -14.816  1.00  0.87           C  
ATOM   1495  H   LEU A  96      21.693  11.884 -10.998  1.00  0.87           H  
ATOM   1496  HA  LEU A  96      18.862  11.894 -10.641  1.00  0.87           H  
ATOM   1497 1HB  LEU A  96      19.955  12.679 -12.670  1.00  0.87           H  
ATOM   1498 2HB  LEU A  96      20.550  11.050 -12.991  1.00  0.87           H  
ATOM   1499  HG  LEU A  96      18.302  10.261 -13.342  1.00  0.87           H  
ATOM   1500 1HD1 LEU A  96      16.454  11.846 -13.443  1.00  0.87           H  
ATOM   1501 2HD1 LEU A  96      17.133  11.780 -11.804  1.00  0.87           H  
ATOM   1502 3HD1 LEU A  96      17.517  13.148 -12.866  1.00  0.87           H  
ATOM   1503 1HD2 LEU A  96      17.963  11.525 -15.435  1.00  0.87           H  
ATOM   1504 2HD2 LEU A  96      19.024  12.800 -14.856  1.00  0.87           H  
ATOM   1505 3HD2 LEU A  96      19.665  11.177 -15.183  1.00  0.87           H  
ATOM   1506  N   ARG A  97      20.243   8.915 -11.031  1.00  0.86           N  
ATOM   1507  CA  ARG A  97      19.921   7.508 -10.830  1.00  0.86           C  
ATOM   1508  C   ARG A  97      19.343   7.277  -9.442  1.00  0.86           C  
ATOM   1509  O   ARG A  97      18.310   6.616  -9.289  1.00  0.86           O  
ATOM   1510  CB  ARG A  97      21.148   6.625 -10.951  1.00  0.86           C  
ATOM   1511  CG  ARG A  97      20.823   5.129 -10.888  1.00  0.86           C  
ATOM   1512  CD  ARG A  97      22.011   4.292 -10.995  1.00  0.86           C  
ATOM   1513  NE  ARG A  97      22.726   4.596 -12.181  1.00  0.86           N  
ATOM   1514  CZ  ARG A  97      23.888   5.248 -12.178  1.00  0.86           C  
ATOM   1515  NH1 ARG A  97      24.427   5.583 -11.034  1.00  0.86           N  
ATOM   1516  NH2 ARG A  97      24.495   5.561 -13.285  1.00  0.86           N  
ATOM   1517  H   ARG A  97      21.187   9.196 -11.299  1.00  0.86           H  
ATOM   1518  HA  ARG A  97      19.183   7.207 -11.569  1.00  0.86           H  
ATOM   1519 1HB  ARG A  97      21.668   6.833 -11.883  1.00  0.86           H  
ATOM   1520 2HB  ARG A  97      21.839   6.852 -10.135  1.00  0.86           H  
ATOM   1521 1HG  ARG A  97      20.320   4.912  -9.953  1.00  0.86           H  
ATOM   1522 2HG  ARG A  97      20.183   4.872 -11.720  1.00  0.86           H  
ATOM   1523 1HD  ARG A  97      22.664   4.465 -10.140  1.00  0.86           H  
ATOM   1524 2HD  ARG A  97      21.720   3.243 -11.033  1.00  0.86           H  
ATOM   1525  HE  ARG A  97      22.320   4.302 -13.075  1.00  0.86           H  
ATOM   1526 1HH1 ARG A  97      23.963   5.350 -10.170  1.00  0.86           H  
ATOM   1527 2HH1 ARG A  97      25.313   6.086 -11.017  1.00  0.86           H  
ATOM   1528 1HH2 ARG A  97      24.086   5.360 -14.211  1.00  0.86           H  
ATOM   1529 2HH2 ARG A  97      25.374   6.055 -13.246  1.00  0.86           H  
ATOM   1530  N   ASN A  98      19.996   7.846  -8.422  1.00  0.88           N  
ATOM   1531  CA  ASN A  98      19.531   7.670  -7.055  1.00  0.88           C  
ATOM   1532  C   ASN A  98      18.144   8.273  -6.871  1.00  0.88           C  
ATOM   1533  O   ASN A  98      17.266   7.658  -6.260  1.00  0.88           O  
ATOM   1534  CB  ASN A  98      20.520   8.299  -6.096  1.00  0.88           C  
ATOM   1535  CG  ASN A  98      21.795   7.504  -5.968  1.00  0.88           C  
ATOM   1536  OD1 ASN A  98      21.841   6.307  -6.282  1.00  0.88           O  
ATOM   1537  ND2 ASN A  98      22.838   8.149  -5.512  1.00  0.88           N  
ATOM   1538  H   ASN A  98      20.843   8.395  -8.593  1.00  0.88           H  
ATOM   1539  HA  ASN A  98      19.460   6.603  -6.847  1.00  0.88           H  
ATOM   1540 1HB  ASN A  98      20.772   9.303  -6.454  1.00  0.88           H  
ATOM   1541 2HB  ASN A  98      20.062   8.406  -5.115  1.00  0.88           H  
ATOM   1542 1HD2 ASN A  98      23.711   7.676  -5.408  1.00  0.88           H  
ATOM   1543 2HD2 ASN A  98      22.761   9.116  -5.277  1.00  0.88           H  
ATOM   1544  N   LEU A  99      17.917   9.437  -7.467  1.00  0.93           N  
ATOM   1545  CA  LEU A  99      16.633  10.107  -7.378  1.00  0.93           C  
ATOM   1546  C   LEU A  99      15.528   9.216  -7.904  1.00  0.93           C  
ATOM   1547  O   LEU A  99      14.518   8.960  -7.237  1.00  0.93           O  
ATOM   1548  CB  LEU A  99      16.675  11.376  -8.222  1.00  0.93           C  
ATOM   1549  CG  LEU A  99      15.507  12.263  -8.177  1.00  0.93           C  
ATOM   1550  CD1 LEU A  99      15.931  13.551  -8.579  1.00  0.93           C  
ATOM   1551  CD2 LEU A  99      14.422  11.762  -9.111  1.00  0.93           C  
ATOM   1552  H   LEU A  99      18.677   9.904  -7.967  1.00  0.93           H  
ATOM   1553  HA  LEU A  99      16.439  10.348  -6.335  1.00  0.93           H  
ATOM   1554 1HB  LEU A  99      17.549  11.956  -7.927  1.00  0.93           H  
ATOM   1555 2HB  LEU A  99      16.804  11.093  -9.257  1.00  0.93           H  
ATOM   1556  HG  LEU A  99      15.153  12.330  -7.182  1.00  0.93           H  
ATOM   1557 1HD1 LEU A  99      15.106  14.241  -8.549  1.00  0.93           H  
ATOM   1558 2HD1 LEU A  99      16.720  13.903  -7.913  1.00  0.93           H  
ATOM   1559 3HD1 LEU A  99      16.308  13.466  -9.598  1.00  0.93           H  
ATOM   1560 1HD2 LEU A  99      13.581  12.443  -9.083  1.00  0.93           H  
ATOM   1561 2HD2 LEU A  99      14.809  11.706 -10.130  1.00  0.93           H  
ATOM   1562 3HD2 LEU A  99      14.100  10.784  -8.791  1.00  0.93           H  
ATOM   1563  N   LEU A 100      15.742   8.724  -9.114  1.00  1.01           N  
ATOM   1564  CA  LEU A 100      14.747   7.931  -9.777  1.00  1.01           C  
ATOM   1565  C   LEU A 100      14.472   6.665  -8.983  1.00  1.01           C  
ATOM   1566  O   LEU A 100      13.311   6.291  -8.789  1.00  1.01           O  
ATOM   1567  CB  LEU A 100      15.270   7.588 -11.162  1.00  1.01           C  
ATOM   1568  CG  LEU A 100      15.405   8.745 -12.162  1.00  1.01           C  
ATOM   1569  CD1 LEU A 100      16.175   8.246 -13.362  1.00  1.01           C  
ATOM   1570  CD2 LEU A 100      14.049   9.234 -12.567  1.00  1.01           C  
ATOM   1571  H   LEU A 100      16.616   8.940  -9.595  1.00  1.01           H  
ATOM   1572  HA  LEU A 100      13.830   8.509  -9.856  1.00  1.01           H  
ATOM   1573 1HB  LEU A 100      16.259   7.143 -11.048  1.00  1.01           H  
ATOM   1574 2HB  LEU A 100      14.608   6.855 -11.596  1.00  1.01           H  
ATOM   1575  HG  LEU A 100      15.955   9.562 -11.710  1.00  1.01           H  
ATOM   1576 1HD1 LEU A 100      16.292   9.046 -14.089  1.00  1.01           H  
ATOM   1577 2HD1 LEU A 100      17.150   7.912 -13.029  1.00  1.01           H  
ATOM   1578 3HD1 LEU A 100      15.647   7.422 -13.806  1.00  1.01           H  
ATOM   1579 1HD2 LEU A 100      14.170  10.048 -13.279  1.00  1.01           H  
ATOM   1580 2HD2 LEU A 100      13.489   8.420 -13.032  1.00  1.01           H  
ATOM   1581 3HD2 LEU A 100      13.512   9.592 -11.687  1.00  1.01           H  
ATOM   1582  N   ASN A 101      15.523   6.049  -8.431  1.00  1.12           N  
ATOM   1583  CA  ASN A 101      15.354   4.839  -7.638  1.00  1.12           C  
ATOM   1584  C   ASN A 101      14.602   5.075  -6.319  1.00  1.12           C  
ATOM   1585  O   ASN A 101      13.905   4.179  -5.838  1.00  1.12           O  
ATOM   1586  CB  ASN A 101      16.694   4.177  -7.395  1.00  1.12           C  
ATOM   1587  CG  ASN A 101      17.214   3.473  -8.633  1.00  1.12           C  
ATOM   1588  OD1 ASN A 101      16.450   3.124  -9.543  1.00  1.12           O  
ATOM   1589  ND2 ASN A 101      18.496   3.238  -8.677  1.00  1.12           N  
ATOM   1590  H   ASN A 101      16.468   6.400  -8.601  1.00  1.12           H  
ATOM   1591  HA  ASN A 101      14.749   4.144  -8.219  1.00  1.12           H  
ATOM   1592 1HB  ASN A 101      17.418   4.939  -7.093  1.00  1.12           H  
ATOM   1593 2HB  ASN A 101      16.609   3.461  -6.580  1.00  1.12           H  
ATOM   1594 1HD2 ASN A 101      18.887   2.765  -9.466  1.00  1.12           H  
ATOM   1595 2HD2 ASN A 101      19.082   3.529  -7.922  1.00  1.12           H  
ATOM   1596  N   LYS A 102      14.720   6.276  -5.741  1.00  1.22           N  
ATOM   1597  CA  LYS A 102      14.019   6.593  -4.496  1.00  1.22           C  
ATOM   1598  C   LYS A 102      12.522   6.877  -4.694  1.00  1.22           C  
ATOM   1599  O   LYS A 102      11.723   6.680  -3.773  1.00  1.22           O  
ATOM   1600  CB  LYS A 102      14.685   7.762  -3.786  1.00  1.22           C  
ATOM   1601  CG  LYS A 102      16.054   7.449  -3.188  1.00  1.22           C  
ATOM   1602  CD  LYS A 102      16.663   8.675  -2.523  1.00  1.22           C  
ATOM   1603  CE  LYS A 102      18.033   8.359  -1.936  1.00  1.22           C  
ATOM   1604  NZ  LYS A 102      18.650   9.552  -1.284  1.00  1.22           N  
ATOM   1605  H   LYS A 102      15.342   6.974  -6.155  1.00  1.22           H  
ATOM   1606  HA  LYS A 102      14.098   5.726  -3.843  1.00  1.22           H  
ATOM   1607 1HB  LYS A 102      14.818   8.576  -4.503  1.00  1.22           H  
ATOM   1608 2HB  LYS A 102      14.037   8.110  -2.990  1.00  1.22           H  
ATOM   1609 1HG  LYS A 102      15.943   6.664  -2.441  1.00  1.22           H  
ATOM   1610 2HG  LYS A 102      16.720   7.089  -3.959  1.00  1.22           H  
ATOM   1611 1HD  LYS A 102      16.768   9.468  -3.268  1.00  1.22           H  
ATOM   1612 2HD  LYS A 102      16.005   9.028  -1.730  1.00  1.22           H  
ATOM   1613 1HE  LYS A 102      17.930   7.566  -1.198  1.00  1.22           H  
ATOM   1614 2HE  LYS A 102      18.690   8.014  -2.737  1.00  1.22           H  
ATOM   1615 1HZ  LYS A 102      19.554   9.301  -0.911  1.00  1.22           H  
ATOM   1616 2HZ  LYS A 102      18.760  10.289  -1.965  1.00  1.22           H  
ATOM   1617 3HZ  LYS A 102      18.054   9.872  -0.534  1.00  1.22           H  
ATOM   1618  N   ILE A 103      12.125   7.317  -5.886  1.00  1.28           N  
ATOM   1619  CA  ILE A 103      10.702   7.560  -6.138  1.00  1.28           C  
ATOM   1620  C   ILE A 103       9.990   6.212  -6.369  1.00  1.28           C  
ATOM   1621  O   ILE A 103      10.394   5.425  -7.227  1.00  1.28           O  
ATOM   1622  CB  ILE A 103      10.489   8.496  -7.348  1.00  1.28           C  
ATOM   1623  CG1 ILE A 103      11.094   9.840  -7.066  1.00  1.28           C  
ATOM   1624  CG2 ILE A 103       9.012   8.641  -7.655  1.00  1.28           C  
ATOM   1625  CD1 ILE A 103      11.146  10.736  -8.274  1.00  1.28           C  
ATOM   1626  H   ILE A 103      12.829   7.517  -6.601  1.00  1.28           H  
ATOM   1627  HA  ILE A 103      10.268   8.036  -5.260  1.00  1.28           H  
ATOM   1628  HB  ILE A 103      11.006   8.084  -8.217  1.00  1.28           H  
ATOM   1629 1HG1 ILE A 103      10.513  10.331  -6.287  1.00  1.28           H  
ATOM   1630 2HG1 ILE A 103      12.108   9.692  -6.702  1.00  1.28           H  
ATOM   1631 1HG2 ILE A 103       8.879   9.290  -8.502  1.00  1.28           H  
ATOM   1632 2HG2 ILE A 103       8.618   7.682  -7.888  1.00  1.28           H  
ATOM   1633 3HG2 ILE A 103       8.490   9.061  -6.790  1.00  1.28           H  
ATOM   1634 1HD1 ILE A 103      11.585  11.685  -8.019  1.00  1.28           H  
ATOM   1635 2HD1 ILE A 103      11.736  10.258  -9.054  1.00  1.28           H  
ATOM   1636 3HD1 ILE A 103      10.156  10.897  -8.620  1.00  1.28           H  
ATOM   1637  N   LYS A 104       8.911   5.961  -5.618  1.00  1.28           N  
ATOM   1638  CA  LYS A 104       8.183   4.679  -5.672  1.00  1.28           C  
ATOM   1639  C   LYS A 104       7.135   4.564  -6.784  1.00  1.28           C  
ATOM   1640  O   LYS A 104       6.555   3.501  -6.986  1.00  1.28           O  
ATOM   1641  CB  LYS A 104       7.505   4.423  -4.328  1.00  1.28           C  
ATOM   1642  CG  LYS A 104       8.471   4.194  -3.170  1.00  1.28           C  
ATOM   1643  CD  LYS A 104       7.712   3.970  -1.866  1.00  1.28           C  
ATOM   1644  CE  LYS A 104       8.648   3.707  -0.692  1.00  1.28           C  
ATOM   1645  NZ  LYS A 104       7.889   3.535   0.579  1.00  1.28           N  
ATOM   1646  H   LYS A 104       8.620   6.659  -4.947  1.00  1.28           H  
ATOM   1647  HA  LYS A 104       8.918   3.891  -5.838  1.00  1.28           H  
ATOM   1648 1HB  LYS A 104       6.868   5.271  -4.074  1.00  1.28           H  
ATOM   1649 2HB  LYS A 104       6.859   3.547  -4.408  1.00  1.28           H  
ATOM   1650 1HG  LYS A 104       9.092   3.322  -3.379  1.00  1.28           H  
ATOM   1651 2HG  LYS A 104       9.125   5.064  -3.061  1.00  1.28           H  
ATOM   1652 1HD  LYS A 104       7.116   4.857  -1.634  1.00  1.28           H  
ATOM   1653 2HD  LYS A 104       7.034   3.126  -1.971  1.00  1.28           H  
ATOM   1654 1HE  LYS A 104       9.220   2.803  -0.887  1.00  1.28           H  
ATOM   1655 2HE  LYS A 104       9.336   4.546  -0.582  1.00  1.28           H  
ATOM   1656 1HZ  LYS A 104       8.510   3.364   1.343  1.00  1.28           H  
ATOM   1657 2HZ  LYS A 104       7.341   4.386   0.777  1.00  1.28           H  
ATOM   1658 3HZ  LYS A 104       7.240   2.771   0.498  1.00  1.28           H  
ATOM   1659  N   GLN A 105       6.914   5.648  -7.500  1.00  1.21           N  
ATOM   1660  CA  GLN A 105       5.926   5.723  -8.573  1.00  1.21           C  
ATOM   1661  C   GLN A 105       6.376   4.975  -9.805  1.00  1.21           C  
ATOM   1662  O   GLN A 105       7.567   4.706  -9.985  1.00  1.21           O  
ATOM   1663  CB  GLN A 105       5.692   7.156  -8.991  1.00  1.21           C  
ATOM   1664  CG  GLN A 105       5.106   7.974  -7.966  1.00  1.21           C  
ATOM   1665  CD  GLN A 105       4.857   9.281  -8.477  1.00  1.21           C  
ATOM   1666  OE1 GLN A 105       4.931   9.530  -9.669  1.00  1.21           O  
ATOM   1667  NE2 GLN A 105       4.541  10.158  -7.610  1.00  1.21           N  
ATOM   1668  H   GLN A 105       7.445   6.471  -7.269  1.00  1.21           H  
ATOM   1669  HA  GLN A 105       4.990   5.283  -8.224  1.00  1.21           H  
ATOM   1670 1HB  GLN A 105       6.629   7.606  -9.305  1.00  1.21           H  
ATOM   1671 2HB  GLN A 105       5.028   7.175  -9.847  1.00  1.21           H  
ATOM   1672 1HG  GLN A 105       4.153   7.540  -7.652  1.00  1.21           H  
ATOM   1673 2HG  GLN A 105       5.788   8.055  -7.119  1.00  1.21           H  
ATOM   1674 1HE2 GLN A 105       4.325  11.076  -7.905  1.00  1.21           H  
ATOM   1675 2HE2 GLN A 105       4.454   9.899  -6.644  1.00  1.21           H  
ATOM   1676  N   ARG A 106       5.426   4.617 -10.666  1.00  1.09           N  
ATOM   1677  CA  ARG A 106       5.818   3.975 -11.908  1.00  1.09           C  
ATOM   1678  C   ARG A 106       6.584   4.993 -12.746  1.00  1.09           C  
ATOM   1679  O   ARG A 106       6.143   6.136 -12.883  1.00  1.09           O  
ATOM   1680  CB  ARG A 106       4.603   3.450 -12.665  1.00  1.09           C  
ATOM   1681  CG  ARG A 106       4.931   2.644 -13.922  1.00  1.09           C  
ATOM   1682  CD  ARG A 106       3.732   2.053 -14.569  1.00  1.09           C  
ATOM   1683  NE  ARG A 106       4.096   1.271 -15.758  1.00  1.09           N  
ATOM   1684  CZ  ARG A 106       3.240   0.497 -16.457  1.00  1.09           C  
ATOM   1685  NH1 ARG A 106       2.000   0.390 -16.072  1.00  1.09           N  
ATOM   1686  NH2 ARG A 106       3.645  -0.156 -17.531  1.00  1.09           N  
ATOM   1687  H   ARG A 106       4.446   4.855 -10.496  1.00  1.09           H  
ATOM   1688  HA  ARG A 106       6.476   3.138 -11.680  1.00  1.09           H  
ATOM   1689 1HB  ARG A 106       4.019   2.810 -12.010  1.00  1.09           H  
ATOM   1690 2HB  ARG A 106       3.968   4.281 -12.955  1.00  1.09           H  
ATOM   1691 1HG  ARG A 106       5.441   3.278 -14.640  1.00  1.09           H  
ATOM   1692 2HG  ARG A 106       5.568   1.825 -13.654  1.00  1.09           H  
ATOM   1693 1HD  ARG A 106       3.225   1.393 -13.868  1.00  1.09           H  
ATOM   1694 2HD  ARG A 106       3.052   2.850 -14.879  1.00  1.09           H  
ATOM   1695  HE  ARG A 106       5.053   1.328 -16.086  1.00  1.09           H  
ATOM   1696 1HH1 ARG A 106       1.674   0.893 -15.255  1.00  1.09           H  
ATOM   1697 2HH1 ARG A 106       1.357  -0.178 -16.601  1.00  1.09           H  
ATOM   1698 1HH2 ARG A 106       4.604  -0.081 -17.843  1.00  1.09           H  
ATOM   1699 2HH2 ARG A 106       2.993  -0.734 -18.046  1.00  1.09           H  
ATOM   1700  N   LYS A 107       7.736   4.598 -13.273  1.00  0.95           N  
ATOM   1701  CA  LYS A 107       8.539   5.504 -14.095  1.00  0.95           C  
ATOM   1702  C   LYS A 107       8.583   5.075 -15.554  1.00  0.95           C  
ATOM   1703  O   LYS A 107       9.043   3.973 -15.897  1.00  0.95           O  
ATOM   1704  CB  LYS A 107       9.948   5.634 -13.533  1.00  0.95           C  
ATOM   1705  CG  LYS A 107      10.060   6.278 -12.156  1.00  0.95           C  
ATOM   1706  CD  LYS A 107      11.475   6.139 -11.661  1.00  0.95           C  
ATOM   1707  CE  LYS A 107      11.679   4.766 -10.992  1.00  0.95           C  
ATOM   1708  NZ  LYS A 107      11.193   4.772  -9.630  1.00  0.95           N  
ATOM   1709  H   LYS A 107       8.062   3.657 -13.094  1.00  0.95           H  
ATOM   1710  HA  LYS A 107       8.081   6.494 -14.068  1.00  0.95           H  
ATOM   1711 1HB  LYS A 107      10.409   4.648 -13.471  1.00  0.95           H  
ATOM   1712 2HB  LYS A 107      10.547   6.230 -14.206  1.00  0.95           H  
ATOM   1713 1HG  LYS A 107       9.791   7.332 -12.205  1.00  0.95           H  
ATOM   1714 2HG  LYS A 107       9.390   5.782 -11.455  1.00  0.95           H  
ATOM   1715 1HD  LYS A 107      12.174   6.232 -12.497  1.00  0.95           H  
ATOM   1716 2HD  LYS A 107      11.693   6.920 -10.929  1.00  0.95           H  
ATOM   1717 1HE  LYS A 107      11.134   4.010 -11.557  1.00  0.95           H  
ATOM   1718 2HE  LYS A 107      12.740   4.512 -10.979  1.00  0.95           H  
ATOM   1719 1HZ  LYS A 107      11.328   3.887  -9.180  1.00  0.95           H  
ATOM   1720 2HZ  LYS A 107      11.770   5.484  -9.167  1.00  0.95           H  
ATOM   1721 3HZ  LYS A 107      10.206   5.017  -9.598  1.00  0.95           H  
ATOM   1722  N   ILE A 108       8.088   5.962 -16.404  1.00  0.84           N  
ATOM   1723  CA  ILE A 108       8.003   5.700 -17.824  1.00  0.84           C  
ATOM   1724  C   ILE A 108       8.698   6.730 -18.687  1.00  0.84           C  
ATOM   1725  O   ILE A 108       8.548   7.926 -18.469  1.00  0.84           O  
ATOM   1726  CB  ILE A 108       6.533   5.585 -18.255  1.00  0.84           C  
ATOM   1727  CG1 ILE A 108       5.918   4.433 -17.534  1.00  0.84           C  
ATOM   1728  CG2 ILE A 108       6.385   5.444 -19.757  1.00  0.84           C  
ATOM   1729  CD1 ILE A 108       4.508   4.293 -17.810  1.00  0.84           C  
ATOM   1730  H   ILE A 108       7.720   6.845 -16.047  1.00  0.84           H  
ATOM   1731  HA  ILE A 108       8.475   4.745 -18.011  1.00  0.84           H  
ATOM   1732  HB  ILE A 108       6.002   6.483 -17.931  1.00  0.84           H  
ATOM   1733 1HG1 ILE A 108       6.445   3.532 -17.785  1.00  0.84           H  
ATOM   1734 2HG1 ILE A 108       6.015   4.600 -16.472  1.00  0.84           H  
ATOM   1735 1HG2 ILE A 108       5.333   5.376 -19.985  1.00  0.84           H  
ATOM   1736 2HG2 ILE A 108       6.805   6.312 -20.259  1.00  0.84           H  
ATOM   1737 3HG2 ILE A 108       6.899   4.542 -20.099  1.00  0.84           H  
ATOM   1738 1HD1 ILE A 108       4.103   3.473 -17.253  1.00  0.84           H  
ATOM   1739 2HD1 ILE A 108       4.010   5.208 -17.526  1.00  0.84           H  
ATOM   1740 3HD1 ILE A 108       4.364   4.112 -18.876  1.00  0.84           H  
ATOM   1741  N   ILE A 109       9.469   6.261 -19.647  1.00  0.77           N  
ATOM   1742  CA  ILE A 109      10.083   7.170 -20.603  1.00  0.77           C  
ATOM   1743  C   ILE A 109       9.196   7.296 -21.813  1.00  0.77           C  
ATOM   1744  O   ILE A 109       8.674   6.298 -22.302  1.00  0.77           O  
ATOM   1745  CB  ILE A 109      11.501   6.760 -21.000  1.00  0.77           C  
ATOM   1746  CG1 ILE A 109      12.362   6.883 -19.828  1.00  0.77           C  
ATOM   1747  CG2 ILE A 109      12.047   7.599 -22.170  1.00  0.77           C  
ATOM   1748  CD1 ILE A 109      13.653   6.316 -20.041  1.00  0.77           C  
ATOM   1749  H   ILE A 109       9.571   5.247 -19.739  1.00  0.77           H  
ATOM   1750  HA  ILE A 109      10.161   8.147 -20.138  1.00  0.77           H  
ATOM   1751  HB  ILE A 109      11.493   5.718 -21.292  1.00  0.77           H  
ATOM   1752 1HG1 ILE A 109      12.479   7.941 -19.589  1.00  0.77           H  
ATOM   1753 2HG1 ILE A 109      11.890   6.394 -18.998  1.00  0.77           H  
ATOM   1754 1HG2 ILE A 109      13.054   7.265 -22.414  1.00  0.77           H  
ATOM   1755 2HG2 ILE A 109      11.407   7.479 -23.046  1.00  0.77           H  
ATOM   1756 3HG2 ILE A 109      12.071   8.657 -21.881  1.00  0.77           H  
ATOM   1757 1HD1 ILE A 109      14.256   6.440 -19.169  1.00  0.77           H  
ATOM   1758 2HD1 ILE A 109      13.531   5.258 -20.257  1.00  0.77           H  
ATOM   1759 3HD1 ILE A 109      14.128   6.822 -20.877  1.00  0.77           H  
ATOM   1760  N   PHE A 110       8.960   8.520 -22.252  1.00  0.74           N  
ATOM   1761  CA  PHE A 110       8.118   8.754 -23.403  1.00  0.74           C  
ATOM   1762  C   PHE A 110       8.760   9.718 -24.376  1.00  0.74           C  
ATOM   1763  O   PHE A 110       8.811  10.940 -24.138  1.00  0.74           O  
ATOM   1764  CB  PHE A 110       6.785   9.297 -22.982  1.00  0.74           C  
ATOM   1765  CG  PHE A 110       5.879   9.380 -24.073  1.00  0.74           C  
ATOM   1766  CD1 PHE A 110       6.008   8.474 -25.076  1.00  0.74           C  
ATOM   1767  CD2 PHE A 110       4.891  10.326 -24.141  1.00  0.74           C  
ATOM   1768  CE1 PHE A 110       5.201   8.490 -26.123  1.00  0.74           C  
ATOM   1769  CE2 PHE A 110       4.069  10.329 -25.223  1.00  0.74           C  
ATOM   1770  CZ  PHE A 110       4.239   9.405 -26.197  1.00  0.74           C  
ATOM   1771  H   PHE A 110       9.412   9.294 -21.786  1.00  0.74           H  
ATOM   1772  HA  PHE A 110       7.962   7.807 -23.912  1.00  0.74           H  
ATOM   1773 1HB  PHE A 110       6.360   8.640 -22.236  1.00  0.74           H  
ATOM   1774 2HB  PHE A 110       6.908  10.287 -22.554  1.00  0.74           H  
ATOM   1775  HD1 PHE A 110       6.788   7.731 -25.017  1.00  0.74           H  
ATOM   1776  HD2 PHE A 110       4.771  11.059 -23.342  1.00  0.74           H  
ATOM   1777  HE1 PHE A 110       5.327   7.760 -26.913  1.00  0.74           H  
ATOM   1778  HE2 PHE A 110       3.280  11.046 -25.322  1.00  0.74           H  
ATOM   1779  HZ  PHE A 110       3.596   9.398 -27.029  1.00  0.74           H  
ATOM   1780  N   THR A 111       9.200   9.156 -25.496  1.00  0.75           N  
ATOM   1781  CA  THR A 111       9.960   9.908 -26.468  1.00  0.75           C  
ATOM   1782  C   THR A 111       9.505   9.753 -27.913  1.00  0.75           C  
ATOM   1783  O   THR A 111       8.562   9.027 -28.214  1.00  0.75           O  
ATOM   1784  CB  THR A 111      11.435   9.482 -26.362  1.00  0.75           C  
ATOM   1785  OG1 THR A 111      12.220  10.381 -27.160  1.00  0.75           O  
ATOM   1786  CG2 THR A 111      11.625   8.023 -26.782  1.00  0.75           C  
ATOM   1787  H   THR A 111       9.053   8.151 -25.621  1.00  0.75           H  
ATOM   1788  HA  THR A 111       9.895  10.963 -26.208  1.00  0.75           H  
ATOM   1789  HB  THR A 111      11.758   9.584 -25.323  1.00  0.75           H  
ATOM   1790  HG1 THR A 111      12.308  11.223 -26.611  1.00  0.75           H  
ATOM   1791 1HG2 THR A 111      12.671   7.745 -26.683  1.00  0.75           H  
ATOM   1792 2HG2 THR A 111      11.017   7.392 -26.134  1.00  0.75           H  
ATOM   1793 3HG2 THR A 111      11.310   7.886 -27.808  1.00  0.75           H  
ATOM   1794  N   ASN A 112      10.192  10.477 -28.803  1.00  0.78           N  
ATOM   1795  CA  ASN A 112       9.975  10.377 -30.243  1.00  0.78           C  
ATOM   1796  C   ASN A 112      11.070   9.563 -30.927  1.00  0.78           C  
ATOM   1797  O   ASN A 112      10.995   9.305 -32.129  1.00  0.78           O  
ATOM   1798  CB  ASN A 112       9.826  11.731 -30.907  1.00  0.78           C  
ATOM   1799  CG  ASN A 112       8.501  12.463 -30.573  1.00  0.78           C  
ATOM   1800  OD1 ASN A 112       7.480  11.835 -30.234  1.00  0.78           O  
ATOM   1801  ND2 ASN A 112       8.504  13.767 -30.740  1.00  0.78           N  
ATOM   1802  H   ASN A 112      10.951  11.036 -28.439  1.00  0.78           H  
ATOM   1803  HA  ASN A 112       9.042   9.836 -30.408  1.00  0.78           H  
ATOM   1804 1HB  ASN A 112      10.657  12.369 -30.603  1.00  0.78           H  
ATOM   1805 2HB  ASN A 112       9.901  11.607 -31.985  1.00  0.78           H  
ATOM   1806 1HD2 ASN A 112       7.651  14.321 -30.609  1.00  0.78           H  
ATOM   1807 2HD2 ASN A 112       9.342  14.229 -31.045  1.00  0.78           H  
ATOM   1808  N   SER A 113      12.089   9.163 -30.165  1.00  0.82           N  
ATOM   1809  CA  SER A 113      13.128   8.281 -30.713  1.00  0.82           C  
ATOM   1810  C   SER A 113      12.516   6.895 -30.619  1.00  0.82           C  
ATOM   1811  O   SER A 113      11.382   6.800 -30.151  1.00  0.82           O  
ATOM   1812  CB  SER A 113      14.428   8.347 -29.934  1.00  0.82           C  
ATOM   1813  OG  SER A 113      14.311   7.730 -28.689  1.00  0.82           O  
ATOM   1814  H   SER A 113      12.133   9.465 -29.184  1.00  0.82           H  
ATOM   1815  HA  SER A 113      13.314   8.522 -31.760  1.00  0.82           H  
ATOM   1816 1HB  SER A 113      15.213   7.856 -30.512  1.00  0.82           H  
ATOM   1817 2HB  SER A 113      14.721   9.387 -29.802  1.00  0.82           H  
ATOM   1818  HG  SER A 113      14.068   6.812 -28.883  1.00  0.82           H  
ATOM   1819  N   ASP A 114      13.163   5.845 -31.145  1.00  0.86           N  
ATOM   1820  CA  ASP A 114      13.271   4.402 -31.392  1.00  0.86           C  
ATOM   1821  C   ASP A 114      13.426   3.607 -30.114  1.00  0.86           C  
ATOM   1822  O   ASP A 114      14.102   4.064 -29.177  1.00  0.86           O  
ATOM   1823  CB  ASP A 114      14.406   3.989 -32.328  1.00  0.86           C  
ATOM   1824  CG  ASP A 114      14.166   4.177 -33.774  1.00  0.86           C  
ATOM   1825  OD1 ASP A 114      13.057   4.483 -34.163  1.00  0.86           O  
ATOM   1826  OD2 ASP A 114      15.091   3.960 -34.514  1.00  0.86           O  
ATOM   1827  H   ASP A 114      12.288   5.470 -30.820  1.00  0.86           H  
ATOM   1828  HA  ASP A 114      12.343   4.075 -31.863  1.00  0.86           H  
ATOM   1829 1HB  ASP A 114      15.304   4.550 -32.064  1.00  0.86           H  
ATOM   1830 2HB  ASP A 114      14.633   2.935 -32.159  1.00  0.86           H  
ATOM   1831  N   LYS A 115      12.841   2.389 -30.179  1.00  0.88           N  
ATOM   1832  CA  LYS A 115      13.253   1.956 -28.826  1.00  0.88           C  
ATOM   1833  C   LYS A 115      14.740   1.601 -28.752  1.00  0.88           C  
ATOM   1834  O   LYS A 115      15.419   1.937 -27.780  1.00  0.88           O  
ATOM   1835  CB  LYS A 115      12.398   0.775 -28.355  1.00  0.88           C  
ATOM   1836  CG  LYS A 115      12.628   0.337 -26.925  1.00  0.88           C  
ATOM   1837  CD  LYS A 115      11.562  -0.669 -26.493  1.00  0.88           C  
ATOM   1838  CE  LYS A 115      11.760  -1.132 -25.059  1.00  0.88           C  
ATOM   1839  NZ  LYS A 115      10.671  -2.071 -24.617  1.00  0.88           N  
ATOM   1840  H   LYS A 115      12.454   1.444 -30.092  1.00  0.88           H  
ATOM   1841  HA  LYS A 115      13.056   2.744 -28.112  1.00  0.88           H  
ATOM   1842 1HB  LYS A 115      11.339   1.011 -28.481  1.00  0.88           H  
ATOM   1843 2HB  LYS A 115      12.614  -0.091 -28.977  1.00  0.88           H  
ATOM   1844 1HG  LYS A 115      13.606  -0.137 -26.865  1.00  0.88           H  
ATOM   1845 2HG  LYS A 115      12.613   1.203 -26.259  1.00  0.88           H  
ATOM   1846 1HD  LYS A 115      10.576  -0.205 -26.582  1.00  0.88           H  
ATOM   1847 2HD  LYS A 115      11.597  -1.535 -27.155  1.00  0.88           H  
ATOM   1848 1HE  LYS A 115      12.721  -1.641 -24.977  1.00  0.88           H  
ATOM   1849 2HE  LYS A 115      11.769  -0.272 -24.410  1.00  0.88           H  
ATOM   1850 1HZ  LYS A 115      10.833  -2.350 -23.661  1.00  0.88           H  
ATOM   1851 2HZ  LYS A 115       9.766  -1.608 -24.675  1.00  0.88           H  
ATOM   1852 3HZ  LYS A 115      10.663  -2.886 -25.208  1.00  0.88           H  
ATOM   1853  N   ASN A 116      15.304   0.983 -29.799  1.00  0.89           N  
ATOM   1854  CA  ASN A 116      16.714   0.573 -29.709  1.00  0.89           C  
ATOM   1855  C   ASN A 116      17.723   1.684 -30.052  1.00  0.89           C  
ATOM   1856  O   ASN A 116      18.632   1.515 -30.866  1.00  0.89           O  
ATOM   1857  CB  ASN A 116      16.948  -0.628 -30.583  1.00  0.89           C  
ATOM   1858  CG  ASN A 116      16.187  -1.829 -30.095  1.00  0.89           C  
ATOM   1859  OD1 ASN A 116      16.121  -2.086 -28.887  1.00  0.89           O  
ATOM   1860  ND2 ASN A 116      15.609  -2.566 -31.006  1.00  0.89           N  
ATOM   1861  H   ASN A 116      14.752   0.751 -30.617  1.00  0.89           H  
ATOM   1862  HA  ASN A 116      16.912   0.279 -28.676  1.00  0.89           H  
ATOM   1863 1HB  ASN A 116      16.636  -0.401 -31.605  1.00  0.89           H  
ATOM   1864 2HB  ASN A 116      18.010  -0.865 -30.606  1.00  0.89           H  
ATOM   1865 1HD2 ASN A 116      15.083  -3.375 -30.738  1.00  0.89           H  
ATOM   1866 2HD2 ASN A 116      15.684  -2.320 -31.972  1.00  0.89           H  
ATOM   1867  N   HIS A 117      17.518   2.802 -29.387  1.00  0.89           N  
ATOM   1868  CA  HIS A 117      18.336   3.994 -29.288  1.00  0.89           C  
ATOM   1869  C   HIS A 117      18.130   4.445 -27.879  1.00  0.89           C  
ATOM   1870  O   HIS A 117      19.079   4.642 -27.121  1.00  0.89           O  
ATOM   1871  CB  HIS A 117      17.984   5.114 -30.256  1.00  0.89           C  
ATOM   1872  CG  HIS A 117      18.807   6.373 -29.984  1.00  0.89           C  
ATOM   1873  ND1 HIS A 117      20.176   6.452 -30.181  1.00  0.89           N  
ATOM   1874  CD2 HIS A 117      18.433   7.582 -29.502  1.00  0.89           C  
ATOM   1875  CE1 HIS A 117      20.598   7.651 -29.827  1.00  0.89           C  
ATOM   1876  NE2 HIS A 117      19.568   8.356 -29.420  1.00  0.89           N  
ATOM   1877  H   HIS A 117      16.711   2.766 -28.781  1.00  0.89           H  
ATOM   1878  HA  HIS A 117      19.389   3.755 -29.420  1.00  0.89           H  
ATOM   1879 1HB  HIS A 117      18.164   4.789 -31.282  1.00  0.89           H  
ATOM   1880 2HB  HIS A 117      16.925   5.363 -30.167  1.00  0.89           H  
ATOM   1881  HD1 HIS A 117      20.820   5.753 -30.516  1.00  0.89           H  
ATOM   1882  HD2 HIS A 117      17.470   7.991 -29.194  1.00  0.89           H  
ATOM   1883  HE1 HIS A 117      21.658   7.907 -29.902  1.00  0.89           H  
ATOM   1884  N   ALA A 118      16.854   4.597 -27.501  1.00  0.87           N  
ATOM   1885  CA  ALA A 118      16.559   5.072 -26.170  1.00  0.87           C  
ATOM   1886  C   ALA A 118      17.178   4.120 -25.164  1.00  0.87           C  
ATOM   1887  O   ALA A 118      17.802   4.544 -24.191  1.00  0.87           O  
ATOM   1888  CB  ALA A 118      15.051   5.167 -25.986  1.00  0.87           C  
ATOM   1889  H   ALA A 118      16.076   4.410 -28.139  1.00  0.87           H  
ATOM   1890  HA  ALA A 118      17.015   6.048 -26.043  1.00  0.87           H  
ATOM   1891 1HB  ALA A 118      14.822   5.529 -24.992  1.00  0.87           H  
ATOM   1892 2HB  ALA A 118      14.642   5.855 -26.724  1.00  0.87           H  
ATOM   1893 3HB  ALA A 118      14.610   4.183 -26.139  1.00  0.87           H  
ATOM   1894  N   VAL A 119      17.094   2.826 -25.455  1.00  0.86           N  
ATOM   1895  CA  VAL A 119      17.661   1.818 -24.586  1.00  0.86           C  
ATOM   1896  C   VAL A 119      19.176   1.922 -24.534  1.00  0.86           C  
ATOM   1897  O   VAL A 119      19.773   1.800 -23.469  1.00  0.86           O  
ATOM   1898  CB  VAL A 119      17.261   0.417 -25.049  1.00  0.86           C  
ATOM   1899  CG1 VAL A 119      18.008  -0.608 -24.246  1.00  0.86           C  
ATOM   1900  CG2 VAL A 119      15.772   0.246 -24.883  1.00  0.86           C  
ATOM   1901  H   VAL A 119      16.575   2.535 -26.284  1.00  0.86           H  
ATOM   1902  HA  VAL A 119      17.265   1.971 -23.583  1.00  0.86           H  
ATOM   1903  HB  VAL A 119      17.530   0.293 -26.100  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 119      17.729  -1.607 -24.583  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 119      19.077  -0.460 -24.388  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 119      17.761  -0.500 -23.185  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 119      15.479  -0.746 -25.220  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 119      15.520   0.361 -23.839  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 119      15.253   0.998 -25.468  1.00  0.86           H  
ATOM   1910  N   LYS A 120      19.812   2.132 -25.684  1.00  0.84           N  
ATOM   1911  CA  LYS A 120      21.269   2.192 -25.737  1.00  0.84           C  
ATOM   1912  C   LYS A 120      21.789   3.365 -24.908  1.00  0.84           C  
ATOM   1913  O   LYS A 120      22.792   3.243 -24.193  1.00  0.84           O  
ATOM   1914  CB  LYS A 120      21.719   2.324 -27.191  1.00  0.84           C  
ATOM   1915  CG  LYS A 120      21.468   1.073 -28.019  1.00  0.84           C  
ATOM   1916  CD  LYS A 120      21.898   1.256 -29.465  1.00  0.84           C  
ATOM   1917  CE  LYS A 120      21.591   0.005 -30.278  1.00  0.84           C  
ATOM   1918  NZ  LYS A 120      21.949   0.164 -31.711  1.00  0.84           N  
ATOM   1919  H   LYS A 120      19.277   2.261 -26.529  1.00  0.84           H  
ATOM   1920  HA  LYS A 120      21.673   1.273 -25.317  1.00  0.84           H  
ATOM   1921 1HB  LYS A 120      21.197   3.156 -27.662  1.00  0.84           H  
ATOM   1922 2HB  LYS A 120      22.786   2.549 -27.225  1.00  0.84           H  
ATOM   1923 1HG  LYS A 120      22.005   0.232 -27.585  1.00  0.84           H  
ATOM   1924 2HG  LYS A 120      20.398   0.850 -28.004  1.00  0.84           H  
ATOM   1925 1HD  LYS A 120      21.359   2.101 -29.902  1.00  0.84           H  
ATOM   1926 2HD  LYS A 120      22.967   1.467 -29.510  1.00  0.84           H  
ATOM   1927 1HE  LYS A 120      22.149  -0.834 -29.866  1.00  0.84           H  
ATOM   1928 2HE  LYS A 120      20.526  -0.210 -30.203  1.00  0.84           H  
ATOM   1929 1HZ  LYS A 120      21.725  -0.685 -32.208  1.00  0.84           H  
ATOM   1930 2HZ  LYS A 120      21.428   0.936 -32.113  1.00  0.84           H  
ATOM   1931 3HZ  LYS A 120      22.935   0.351 -31.791  1.00  0.84           H  
ATOM   1932  N   VAL A 121      21.072   4.488 -24.960  1.00  0.83           N  
ATOM   1933  CA  VAL A 121      21.449   5.659 -24.188  1.00  0.83           C  
ATOM   1934  C   VAL A 121      21.290   5.366 -22.702  1.00  0.83           C  
ATOM   1935  O   VAL A 121      22.199   5.609 -21.909  1.00  0.83           O  
ATOM   1936  CB  VAL A 121      20.577   6.862 -24.587  1.00  0.83           C  
ATOM   1937  CG1 VAL A 121      20.837   8.058 -23.636  1.00  0.83           C  
ATOM   1938  CG2 VAL A 121      20.880   7.258 -26.040  1.00  0.83           C  
ATOM   1939  H   VAL A 121      20.257   4.529 -25.575  1.00  0.83           H  
ATOM   1940  HA  VAL A 121      22.492   5.889 -24.393  1.00  0.83           H  
ATOM   1941  HB  VAL A 121      19.535   6.576 -24.502  1.00  0.83           H  
ATOM   1942 1HG1 VAL A 121      20.197   8.897 -23.920  1.00  0.83           H  
ATOM   1943 2HG1 VAL A 121      20.602   7.755 -22.623  1.00  0.83           H  
ATOM   1944 3HG1 VAL A 121      21.877   8.366 -23.691  1.00  0.83           H  
ATOM   1945 1HG2 VAL A 121      20.244   8.097 -26.329  1.00  0.83           H  
ATOM   1946 2HG2 VAL A 121      21.916   7.544 -26.135  1.00  0.83           H  
ATOM   1947 3HG2 VAL A 121      20.682   6.420 -26.698  1.00  0.83           H  
ATOM   1948  N   LEU A 122      20.154   4.786 -22.329  1.00  0.81           N  
ATOM   1949  CA  LEU A 122      19.891   4.454 -20.940  1.00  0.81           C  
ATOM   1950  C   LEU A 122      20.875   3.435 -20.391  1.00  0.81           C  
ATOM   1951  O   LEU A 122      21.300   3.538 -19.235  1.00  0.81           O  
ATOM   1952  CB  LEU A 122      18.481   3.927 -20.833  1.00  0.81           C  
ATOM   1953  CG  LEU A 122      17.439   4.943 -21.049  1.00  0.81           C  
ATOM   1954  CD1 LEU A 122      16.175   4.243 -21.203  1.00  0.81           C  
ATOM   1955  CD2 LEU A 122      17.408   5.910 -19.852  1.00  0.81           C  
ATOM   1956  H   LEU A 122      19.431   4.594 -23.026  1.00  0.81           H  
ATOM   1957  HA  LEU A 122      19.971   5.365 -20.352  1.00  0.81           H  
ATOM   1958 1HB  LEU A 122      18.345   3.141 -21.576  1.00  0.81           H  
ATOM   1959 2HB  LEU A 122      18.340   3.501 -19.847  1.00  0.81           H  
ATOM   1960  HG  LEU A 122      17.644   5.496 -21.962  1.00  0.81           H  
ATOM   1961 1HD1 LEU A 122      15.420   4.945 -21.404  1.00  0.81           H  
ATOM   1962 2HD1 LEU A 122      16.271   3.571 -22.046  1.00  0.81           H  
ATOM   1963 3HD1 LEU A 122      15.941   3.674 -20.303  1.00  0.81           H  
ATOM   1964 1HD2 LEU A 122      16.636   6.649 -19.990  1.00  0.81           H  
ATOM   1965 2HD2 LEU A 122      17.202   5.345 -18.942  1.00  0.81           H  
ATOM   1966 3HD2 LEU A 122      18.372   6.407 -19.764  1.00  0.81           H  
ATOM   1967  N   LYS A 123      21.277   2.453 -21.204  1.00  0.79           N  
ATOM   1968  CA  LYS A 123      22.250   1.502 -20.696  1.00  0.79           C  
ATOM   1969  C   LYS A 123      23.570   2.211 -20.443  1.00  0.79           C  
ATOM   1970  O   LYS A 123      24.168   2.050 -19.379  1.00  0.79           O  
ATOM   1971  CB  LYS A 123      22.490   0.346 -21.673  1.00  0.79           C  
ATOM   1972  CG  LYS A 123      21.382  -0.698 -21.796  1.00  0.79           C  
ATOM   1973  CD  LYS A 123      21.805  -1.789 -22.793  1.00  0.79           C  
ATOM   1974  CE  LYS A 123      20.755  -2.898 -22.961  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123      20.540  -3.684 -21.712  1.00  0.79           N  
ATOM   1976  H   LYS A 123      20.896   2.358 -22.143  1.00  0.79           H  
ATOM   1977  HA  LYS A 123      21.886   1.096 -19.754  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123      22.641   0.762 -22.674  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123      23.405  -0.173 -21.398  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123      21.212  -1.153 -20.824  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123      20.455  -0.234 -22.123  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123      21.978  -1.325 -23.765  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123      22.737  -2.239 -22.456  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123      19.816  -2.464 -23.249  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123      21.089  -3.574 -23.746  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123      19.846  -4.394 -21.876  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123      21.398  -4.114 -21.416  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123      20.195  -3.061 -20.970  1.00  0.79           H  
ATOM   1989  N   LYS A 124      23.984   3.071 -21.374  1.00  0.77           N  
ATOM   1990  CA  LYS A 124      25.240   3.802 -21.259  1.00  0.77           C  
ATOM   1991  C   LYS A 124      25.229   4.729 -20.031  1.00  0.77           C  
ATOM   1992  O   LYS A 124      26.245   4.899 -19.355  1.00  0.77           O  
ATOM   1993  CB  LYS A 124      25.525   4.541 -22.559  1.00  0.77           C  
ATOM   1994  CG  LYS A 124      26.889   5.208 -22.646  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      28.012   4.192 -22.594  1.00  0.77           C  
ATOM   1996  CE  LYS A 124      29.353   4.789 -23.062  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      29.867   5.867 -22.153  1.00  0.77           N  
ATOM   1998  H   LYS A 124      23.434   3.193 -22.229  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      26.040   3.073 -21.110  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124      25.431   3.852 -23.398  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      24.769   5.311 -22.698  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124      26.968   5.698 -23.605  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124      27.007   5.944 -21.852  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      28.122   3.834 -21.571  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      27.761   3.347 -23.233  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124      30.089   3.991 -23.107  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124      29.225   5.207 -24.059  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      30.749   6.209 -22.505  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      29.202   6.670 -22.088  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      30.004   5.491 -21.236  1.00  0.77           H  
ATOM   2011  N   LEU A 125      24.057   5.302 -19.727  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      23.883   6.174 -18.567  1.00  0.74           C  
ATOM   2013  C   LEU A 125      23.718   5.400 -17.248  1.00  0.74           C  
ATOM   2014  O   LEU A 125      23.679   6.006 -16.170  1.00  0.74           O  
ATOM   2015  CB  LEU A 125      22.628   7.051 -18.728  1.00  0.74           C  
ATOM   2016  CG  LEU A 125      22.639   8.083 -19.826  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125      21.268   8.741 -19.952  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      23.664   9.080 -19.482  1.00  0.74           C  
ATOM   2019  H   LEU A 125      23.265   5.151 -20.352  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      24.761   6.810 -18.498  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125      21.775   6.395 -18.900  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      22.472   7.585 -17.800  1.00  0.74           H  
ATOM   2023  HG  LEU A 125      22.879   7.617 -20.767  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125      21.304   9.479 -20.743  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125      20.522   7.986 -20.193  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125      21.007   9.228 -19.017  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125      23.717   9.840 -20.236  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      23.422   9.547 -18.525  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      24.614   8.574 -19.407  1.00  0.74           H  
ATOM   2030  N   GLY A 126      23.522   4.082 -17.325  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      23.263   3.281 -16.141  1.00  0.71           C  
ATOM   2032  C   GLY A 126      21.847   3.501 -15.595  1.00  0.71           C  
ATOM   2033  O   GLY A 126      21.608   3.314 -14.400  1.00  0.71           O  
ATOM   2034  H   GLY A 126      23.593   3.595 -18.216  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      23.395   2.229 -16.398  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      23.999   3.514 -15.376  1.00  0.71           H  
ATOM   2037  N   LEU A 127      20.927   3.982 -16.436  1.00  0.68           N  
ATOM   2038  CA  LEU A 127      19.579   4.284 -15.974  1.00  0.68           C  
ATOM   2039  C   LEU A 127      18.493   3.309 -16.422  1.00  0.68           C  
ATOM   2040  O   LEU A 127      17.339   3.475 -16.049  1.00  0.68           O  
ATOM   2041  CB  LEU A 127      19.178   5.687 -16.415  1.00  0.68           C  
ATOM   2042  CG  LEU A 127      20.022   6.837 -15.901  1.00  0.68           C  
ATOM   2043  CD1 LEU A 127      19.481   8.137 -16.492  1.00  0.68           C  
ATOM   2044  CD2 LEU A 127      19.996   6.857 -14.392  1.00  0.68           C  
ATOM   2045  H   LEU A 127      21.159   4.101 -17.423  1.00  0.68           H  
ATOM   2046  HA  LEU A 127      19.593   4.275 -14.885  1.00  0.68           H  
ATOM   2047 1HB  LEU A 127      19.207   5.721 -17.499  1.00  0.68           H  
ATOM   2048 2HB  LEU A 127      18.175   5.858 -16.086  1.00  0.68           H  
ATOM   2049  HG  LEU A 127      21.045   6.710 -16.229  1.00  0.68           H  
ATOM   2050 1HD1 LEU A 127      20.091   8.971 -16.146  1.00  0.68           H  
ATOM   2051 2HD1 LEU A 127      19.518   8.082 -17.575  1.00  0.68           H  
ATOM   2052 3HD1 LEU A 127      18.447   8.286 -16.173  1.00  0.68           H  
ATOM   2053 1HD2 LEU A 127      20.608   7.687 -14.028  1.00  0.68           H  
ATOM   2054 2HD2 LEU A 127      18.980   6.980 -14.051  1.00  0.68           H  
ATOM   2055 3HD2 LEU A 127      20.395   5.917 -14.013  1.00  0.68           H  
ATOM   2056  N   GLU A 128      18.832   2.278 -17.189  1.00  0.67           N  
ATOM   2057  CA  GLU A 128      17.794   1.366 -17.695  1.00  0.67           C  
ATOM   2058  C   GLU A 128      16.949   0.775 -16.560  1.00  0.67           C  
ATOM   2059  O   GLU A 128      15.721   0.706 -16.643  1.00  0.67           O  
ATOM   2060  CB  GLU A 128      18.415   0.208 -18.486  1.00  0.67           C  
ATOM   2061  CG  GLU A 128      17.380  -0.713 -19.150  1.00  0.67           C  
ATOM   2062  CD  GLU A 128      17.984  -1.889 -19.897  1.00  0.67           C  
ATOM   2063  OE1 GLU A 128      19.185  -2.066 -19.843  1.00  0.67           O  
ATOM   2064  OE2 GLU A 128      17.244  -2.608 -20.531  1.00  0.67           O  
ATOM   2065  H   GLU A 128      19.800   2.152 -17.453  1.00  0.67           H  
ATOM   2066  HA  GLU A 128      17.130   1.929 -18.352  1.00  0.67           H  
ATOM   2067 1HB  GLU A 128      19.067   0.610 -19.270  1.00  0.67           H  
ATOM   2068 2HB  GLU A 128      19.033  -0.399 -17.823  1.00  0.67           H  
ATOM   2069 1HG  GLU A 128      16.709  -1.093 -18.378  1.00  0.67           H  
ATOM   2070 2HG  GLU A 128      16.786  -0.118 -19.846  1.00  0.67           H  
ATOM   2071  N   ASP A 129      17.624   0.402 -15.472  1.00  0.68           N  
ATOM   2072  CA  ASP A 129      17.013  -0.203 -14.292  1.00  0.68           C  
ATOM   2073  C   ASP A 129      16.024   0.721 -13.584  1.00  0.68           C  
ATOM   2074  O   ASP A 129      15.227   0.267 -12.763  1.00  0.68           O  
ATOM   2075  CB  ASP A 129      18.091  -0.627 -13.289  1.00  0.68           C  
ATOM   2076  CG  ASP A 129      18.908  -1.849 -13.722  1.00  0.68           C  
ATOM   2077  OD1 ASP A 129      18.515  -2.523 -14.643  1.00  0.68           O  
ATOM   2078  OD2 ASP A 129      19.926  -2.088 -13.119  1.00  0.68           O  
ATOM   2079  H   ASP A 129      18.625   0.523 -15.480  1.00  0.68           H  
ATOM   2080  HA  ASP A 129      16.469  -1.092 -14.613  1.00  0.68           H  
ATOM   2081 1HB  ASP A 129      18.773   0.209 -13.126  1.00  0.68           H  
ATOM   2082 2HB  ASP A 129      17.619  -0.847 -12.330  1.00  0.68           H  
ATOM   2083  N   CYS A 130      16.110   2.023 -13.854  1.00  0.69           N  
ATOM   2084  CA  CYS A 130      15.245   2.987 -13.210  1.00  0.69           C  
ATOM   2085  C   CYS A 130      13.887   3.122 -13.879  1.00  0.69           C  
ATOM   2086  O   CYS A 130      13.027   3.826 -13.357  1.00  0.69           O  
ATOM   2087  CB  CYS A 130      15.868   4.366 -13.217  1.00  0.69           C  
ATOM   2088  SG  CYS A 130      17.364   4.547 -12.255  1.00  0.69           S  
ATOM   2089  H   CYS A 130      16.750   2.365 -14.564  1.00  0.69           H  
ATOM   2090  HA  CYS A 130      15.097   2.676 -12.176  1.00  0.69           H  
ATOM   2091 1HB  CYS A 130      16.095   4.649 -14.236  1.00  0.69           H  
ATOM   2092 2HB  CYS A 130      15.142   5.069 -12.849  1.00  0.69           H  
ATOM   2093  HG  CYS A 130      16.849   4.055 -11.107  1.00  0.69           H  
ATOM   2094  N   PHE A 131      13.674   2.497 -15.036  1.00  0.71           N  
ATOM   2095  CA  PHE A 131      12.376   2.701 -15.669  1.00  0.71           C  
ATOM   2096  C   PHE A 131      11.599   1.405 -15.790  1.00  0.71           C  
ATOM   2097  O   PHE A 131      12.151   0.341 -16.074  1.00  0.71           O  
ATOM   2098  CB  PHE A 131      12.556   3.414 -17.007  1.00  0.71           C  
ATOM   2099  CG  PHE A 131      13.163   4.768 -16.757  1.00  0.71           C  
ATOM   2100  CD1 PHE A 131      14.536   4.949 -16.813  1.00  0.71           C  
ATOM   2101  CD2 PHE A 131      12.378   5.845 -16.397  1.00  0.71           C  
ATOM   2102  CE1 PHE A 131      15.090   6.179 -16.534  1.00  0.71           C  
ATOM   2103  CE2 PHE A 131      12.943   7.062 -16.116  1.00  0.71           C  
ATOM   2104  CZ  PHE A 131      14.286   7.228 -16.187  1.00  0.71           C  
ATOM   2105  H   PHE A 131      14.387   1.903 -15.469  1.00  0.71           H  
ATOM   2106  HA  PHE A 131      11.778   3.363 -15.047  1.00  0.71           H  
ATOM   2107 1HB  PHE A 131      13.218   2.842 -17.658  1.00  0.71           H  
ATOM   2108 2HB  PHE A 131      11.590   3.539 -17.509  1.00  0.71           H  
ATOM   2109  HD1 PHE A 131      15.175   4.104 -17.082  1.00  0.71           H  
ATOM   2110  HD2 PHE A 131      11.301   5.712 -16.337  1.00  0.71           H  
ATOM   2111  HE1 PHE A 131      16.154   6.313 -16.587  1.00  0.71           H  
ATOM   2112  HE2 PHE A 131      12.332   7.888 -15.838  1.00  0.71           H  
ATOM   2113  HZ  PHE A 131      14.719   8.197 -15.962  1.00  0.71           H  
ATOM   2114  N   GLU A 132      10.296   1.523 -15.563  1.00  0.73           N  
ATOM   2115  CA  GLU A 132       9.366   0.408 -15.610  1.00  0.73           C  
ATOM   2116  C   GLU A 132       8.960   0.097 -17.040  1.00  0.73           C  
ATOM   2117  O   GLU A 132       8.736  -1.061 -17.393  1.00  0.73           O  
ATOM   2118  CB  GLU A 132       8.135   0.748 -14.772  1.00  0.73           C  
ATOM   2119  CG  GLU A 132       8.422   0.950 -13.266  1.00  0.73           C  
ATOM   2120  CD  GLU A 132       8.894  -0.281 -12.554  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132       8.262  -1.299 -12.685  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132       9.874  -0.195 -11.854  1.00  0.73           O  
ATOM   2123  H   GLU A 132       9.925   2.448 -15.371  1.00  0.73           H  
ATOM   2124  HA  GLU A 132       9.855  -0.471 -15.191  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132       7.687   1.669 -15.153  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132       7.391  -0.042 -14.875  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132       9.188   1.723 -13.168  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132       7.539   1.306 -12.771  1.00  0.73           H  
ATOM   2129  N   GLU A 133       8.873   1.145 -17.858  1.00  0.75           N  
ATOM   2130  CA  GLU A 133       8.471   0.989 -19.255  1.00  0.75           C  
ATOM   2131  C   GLU A 133       9.016   2.125 -20.116  1.00  0.75           C  
ATOM   2132  O   GLU A 133       9.317   3.220 -19.625  1.00  0.75           O  
ATOM   2133  CB  GLU A 133       6.930   0.873 -19.378  1.00  0.75           C  
ATOM   2134  CG  GLU A 133       6.358   0.593 -20.797  1.00  0.75           C  
ATOM   2135  CD  GLU A 133       6.839  -0.718 -21.421  1.00  0.75           C  
ATOM   2136  OE1 GLU A 133       7.969  -0.744 -21.870  1.00  0.75           O  
ATOM   2137  OE2 GLU A 133       6.084  -1.670 -21.458  1.00  0.75           O  
ATOM   2138  H   GLU A 133       9.061   2.070 -17.467  1.00  0.75           H  
ATOM   2139  HA  GLU A 133       8.903   0.060 -19.630  1.00  0.75           H  
ATOM   2140 1HB  GLU A 133       6.577   0.080 -18.721  1.00  0.75           H  
ATOM   2141 2HB  GLU A 133       6.473   1.782 -19.049  1.00  0.75           H  
ATOM   2142 1HG  GLU A 133       5.276   0.540 -20.703  1.00  0.75           H  
ATOM   2143 2HG  GLU A 133       6.574   1.422 -21.461  1.00  0.75           H  
ATOM   2144  N   MET A 134       9.196   1.818 -21.393  1.00  0.77           N  
ATOM   2145  CA  MET A 134       9.659   2.792 -22.367  1.00  0.77           C  
ATOM   2146  C   MET A 134       8.734   2.826 -23.561  1.00  0.77           C  
ATOM   2147  O   MET A 134       8.537   1.819 -24.247  1.00  0.77           O  
ATOM   2148  CB  MET A 134      11.060   2.433 -22.818  1.00  0.77           C  
ATOM   2149  CG  MET A 134      12.097   2.486 -21.728  1.00  0.77           C  
ATOM   2150  SD  MET A 134      13.650   1.990 -22.316  1.00  0.77           S  
ATOM   2151  CE  MET A 134      13.835   3.248 -23.520  1.00  0.77           C  
ATOM   2152  H   MET A 134       8.925   0.876 -21.692  1.00  0.77           H  
ATOM   2153  HA  MET A 134       9.655   3.785 -21.916  1.00  0.77           H  
ATOM   2154 1HB  MET A 134      11.051   1.442 -23.220  1.00  0.77           H  
ATOM   2155 2HB  MET A 134      11.362   3.112 -23.617  1.00  0.77           H  
ATOM   2156 1HG  MET A 134      12.178   3.494 -21.342  1.00  0.77           H  
ATOM   2157 2HG  MET A 134      11.818   1.831 -20.907  1.00  0.77           H  
ATOM   2158 1HE  MET A 134      14.778   3.112 -24.003  1.00  0.77           H  
ATOM   2159 2HE  MET A 134      13.036   3.175 -24.256  1.00  0.77           H  
ATOM   2160 3HE  MET A 134      13.801   4.226 -23.043  1.00  0.77           H  
ATOM   2161  N   ILE A 135       8.206   4.001 -23.826  1.00  0.80           N  
ATOM   2162  CA  ILE A 135       7.280   4.193 -24.911  1.00  0.80           C  
ATOM   2163  C   ILE A 135       7.997   5.078 -25.911  1.00  0.80           C  
ATOM   2164  O   ILE A 135       8.534   6.139 -25.569  1.00  0.80           O  
ATOM   2165  CB  ILE A 135       5.974   4.777 -24.374  1.00  0.80           C  
ATOM   2166  CG1 ILE A 135       5.471   3.812 -23.301  1.00  0.80           C  
ATOM   2167  CG2 ILE A 135       4.924   4.943 -25.491  1.00  0.80           C  
ATOM   2168  CD1 ILE A 135       4.337   4.299 -22.568  1.00  0.80           C  
ATOM   2169  H   ILE A 135       8.428   4.791 -23.231  1.00  0.80           H  
ATOM   2170  HA  ILE A 135       7.064   3.237 -25.387  1.00  0.80           H  
ATOM   2171  HB  ILE A 135       6.177   5.734 -23.898  1.00  0.80           H  
ATOM   2172 1HG1 ILE A 135       5.230   2.853 -23.756  1.00  0.80           H  
ATOM   2173 2HG1 ILE A 135       6.265   3.662 -22.576  1.00  0.80           H  
ATOM   2174 1HG2 ILE A 135       4.004   5.349 -25.077  1.00  0.80           H  
ATOM   2175 2HG2 ILE A 135       5.305   5.611 -26.249  1.00  0.80           H  
ATOM   2176 3HG2 ILE A 135       4.720   3.973 -25.945  1.00  0.80           H  
ATOM   2177 1HD1 ILE A 135       4.050   3.587 -21.799  1.00  0.80           H  
ATOM   2178 2HD1 ILE A 135       4.584   5.228 -22.114  1.00  0.80           H  
ATOM   2179 3HD1 ILE A 135       3.546   4.423 -23.263  1.00  0.80           H  
ATOM   2180  N   CYS A 136       8.106   4.565 -27.109  1.00  0.84           N  
ATOM   2181  CA  CYS A 136       8.904   5.180 -28.148  1.00  0.84           C  
ATOM   2182  C   CYS A 136       8.151   5.210 -29.456  1.00  0.84           C  
ATOM   2183  O   CYS A 136       7.091   4.582 -29.575  1.00  0.84           O  
ATOM   2184  CB  CYS A 136      10.211   4.404 -28.280  1.00  0.84           C  
ATOM   2185  SG  CYS A 136      11.190   4.355 -26.738  1.00  0.84           S  
ATOM   2186  H   CYS A 136       7.589   3.716 -27.303  1.00  0.84           H  
ATOM   2187  HA  CYS A 136       9.132   6.208 -27.861  1.00  0.84           H  
ATOM   2188 1HB  CYS A 136       9.994   3.376 -28.568  1.00  0.84           H  
ATOM   2189 2HB  CYS A 136      10.820   4.818 -29.045  1.00  0.84           H  
ATOM   2190  HG  CYS A 136      11.311   5.677 -26.627  1.00  0.84           H  
ATOM   2191  N   PHE A 137       8.726   5.872 -30.455  1.00  0.89           N  
ATOM   2192  CA  PHE A 137       8.115   5.973 -31.775  1.00  0.89           C  
ATOM   2193  C   PHE A 137       7.686   4.595 -32.243  1.00  0.89           C  
ATOM   2194  O   PHE A 137       6.548   4.406 -32.663  1.00  0.89           O  
ATOM   2195  CB  PHE A 137       9.106   6.543 -32.778  1.00  0.89           C  
ATOM   2196  CG  PHE A 137       8.554   6.701 -34.139  1.00  0.89           C  
ATOM   2197  CD1 PHE A 137       7.929   7.863 -34.463  1.00  0.89           C  
ATOM   2198  CD2 PHE A 137       8.619   5.685 -35.082  1.00  0.89           C  
ATOM   2199  CE1 PHE A 137       7.383   8.053 -35.695  1.00  0.89           C  
ATOM   2200  CE2 PHE A 137       8.060   5.858 -36.327  1.00  0.89           C  
ATOM   2201  CZ  PHE A 137       7.440   7.045 -36.641  1.00  0.89           C  
ATOM   2202  H   PHE A 137       9.617   6.336 -30.291  1.00  0.89           H  
ATOM   2203  HA  PHE A 137       7.243   6.617 -31.719  1.00  0.89           H  
ATOM   2204 1HB  PHE A 137       9.422   7.511 -32.435  1.00  0.89           H  
ATOM   2205 2HB  PHE A 137       9.995   5.914 -32.834  1.00  0.89           H  
ATOM   2206  HD1 PHE A 137       7.882   8.639 -33.713  1.00  0.89           H  
ATOM   2207  HD2 PHE A 137       9.108   4.743 -34.827  1.00  0.89           H  
ATOM   2208  HE1 PHE A 137       6.905   8.999 -35.913  1.00  0.89           H  
ATOM   2209  HE2 PHE A 137       8.105   5.053 -37.058  1.00  0.89           H  
ATOM   2210  HZ  PHE A 137       7.000   7.185 -37.627  1.00  0.89           H  
ATOM   2211  N   GLU A 138       8.593   3.641 -32.088  1.00  0.97           N  
ATOM   2212  CA  GLU A 138       8.443   2.245 -32.453  1.00  0.97           C  
ATOM   2213  C   GLU A 138       7.210   1.575 -31.843  1.00  0.97           C  
ATOM   2214  O   GLU A 138       6.652   0.645 -32.426  1.00  0.97           O  
ATOM   2215  CB  GLU A 138       9.693   1.500 -31.988  1.00  0.97           C  
ATOM   2216  CG  GLU A 138       9.736   0.025 -32.310  1.00  0.97           C  
ATOM   2217  CD  GLU A 138      11.013  -0.668 -31.833  1.00  0.97           C  
ATOM   2218  OE1 GLU A 138      11.867  -0.027 -31.241  1.00  0.97           O  
ATOM   2219  OE2 GLU A 138      11.127  -1.848 -32.061  1.00  0.97           O  
ATOM   2220  H   GLU A 138       9.480   3.923 -31.702  1.00  0.97           H  
ATOM   2221  HA  GLU A 138       8.362   2.185 -33.539  1.00  0.97           H  
ATOM   2222 1HB  GLU A 138      10.575   1.964 -32.433  1.00  0.97           H  
ATOM   2223 2HB  GLU A 138       9.788   1.603 -30.904  1.00  0.97           H  
ATOM   2224 1HG  GLU A 138       8.878  -0.456 -31.837  1.00  0.97           H  
ATOM   2225 2HG  GLU A 138       9.639  -0.103 -33.387  1.00  0.97           H  
ATOM   2226  N   THR A 139       6.831   1.997 -30.635  1.00  1.10           N  
ATOM   2227  CA  THR A 139       5.737   1.375 -29.918  1.00  1.10           C  
ATOM   2228  C   THR A 139       4.426   2.117 -30.215  1.00  1.10           C  
ATOM   2229  O   THR A 139       3.338   1.544 -30.113  1.00  1.10           O  
ATOM   2230  CB  THR A 139       6.026   1.428 -28.402  1.00  1.10           C  
ATOM   2231  OG1 THR A 139       6.010   2.784 -27.965  1.00  1.10           O  
ATOM   2232  CG2 THR A 139       7.439   0.886 -28.129  1.00  1.10           C  
ATOM   2233  H   THR A 139       7.280   2.802 -30.222  1.00  1.10           H  
ATOM   2234  HA  THR A 139       5.638   0.340 -30.242  1.00  1.10           H  
ATOM   2235  HB  THR A 139       5.288   0.850 -27.851  1.00  1.10           H  
ATOM   2236  HG1 THR A 139       6.242   3.367 -28.716  1.00  1.10           H  
ATOM   2237 1HG2 THR A 139       7.654   0.945 -27.056  1.00  1.10           H  
ATOM   2238 2HG2 THR A 139       7.504  -0.150 -28.456  1.00  1.10           H  
ATOM   2239 3HG2 THR A 139       8.171   1.484 -28.676  1.00  1.10           H  
ATOM   2240  N   MET A 140       4.543   3.388 -30.622  1.00  1.31           N  
ATOM   2241  CA  MET A 140       3.381   4.211 -30.959  1.00  1.31           C  
ATOM   2242  C   MET A 140       2.985   4.044 -32.414  1.00  1.31           C  
ATOM   2243  O   MET A 140       1.836   4.280 -32.796  1.00  1.31           O  
ATOM   2244  CB  MET A 140       3.667   5.696 -30.779  1.00  1.31           C  
ATOM   2245  CG  MET A 140       3.846   6.213 -29.409  1.00  1.31           C  
ATOM   2246  SD  MET A 140       3.891   8.010 -29.438  1.00  1.31           S  
ATOM   2247  CE  MET A 140       5.506   8.420 -30.098  1.00  1.31           C  
ATOM   2248  H   MET A 140       5.472   3.807 -30.657  1.00  1.31           H  
ATOM   2249  HA  MET A 140       2.543   3.907 -30.336  1.00  1.31           H  
ATOM   2250 1HB  MET A 140       4.593   5.923 -31.296  1.00  1.31           H  
ATOM   2251 2HB  MET A 140       2.880   6.275 -31.260  1.00  1.31           H  
ATOM   2252 1HG  MET A 140       3.036   5.898 -28.772  1.00  1.31           H  
ATOM   2253 2HG  MET A 140       4.786   5.842 -28.992  1.00  1.31           H  
ATOM   2254 1HE  MET A 140       5.621   9.502 -30.136  1.00  1.31           H  
ATOM   2255 2HE  MET A 140       6.289   7.995 -29.460  1.00  1.31           H  
ATOM   2256 3HE  MET A 140       5.590   8.019 -31.103  1.00  1.31           H  
ATOM   2257  N   ASN A 141       3.954   3.634 -33.224  1.00  1.65           N  
ATOM   2258  CA  ASN A 141       3.805   3.546 -34.661  1.00  1.65           C  
ATOM   2259  C   ASN A 141       4.217   2.209 -35.296  1.00  1.65           C  
ATOM   2260  O   ASN A 141       5.239   2.155 -35.984  1.00  1.65           O  
ATOM   2261  CB  ASN A 141       4.637   4.659 -35.270  1.00  1.65           C  
ATOM   2262  CG  ASN A 141       4.193   5.997 -34.887  1.00  1.65           C  
ATOM   2263  OD1 ASN A 141       3.245   6.497 -35.468  1.00  1.65           O  
ATOM   2264  ND2 ASN A 141       4.833   6.582 -33.931  1.00  1.65           N  
ATOM   2265  H   ASN A 141       4.876   3.466 -32.829  1.00  1.65           H  
ATOM   2266  HA  ASN A 141       2.757   3.714 -34.908  1.00  1.65           H  
ATOM   2267 1HB  ASN A 141       5.669   4.537 -34.964  1.00  1.65           H  
ATOM   2268 2HB  ASN A 141       4.630   4.621 -36.320  1.00  1.65           H  
ATOM   2269 1HD2 ASN A 141       4.589   7.521 -33.622  1.00  1.65           H  
ATOM   2270 2HD2 ASN A 141       5.581   6.085 -33.472  1.00  1.65           H  
ATOM   2271  N   PRO A 142       3.450   1.114 -35.109  1.00  2.17           N  
ATOM   2272  CA  PRO A 142       3.686  -0.173 -35.730  1.00  2.17           C  
ATOM   2273  C   PRO A 142       3.706   0.076 -37.221  1.00  2.17           C  
ATOM   2274  O   PRO A 142       2.955   0.922 -37.695  1.00  2.17           O  
ATOM   2275  CB  PRO A 142       2.468  -1.000 -35.300  1.00  2.17           C  
ATOM   2276  CG  PRO A 142       2.012  -0.354 -34.014  1.00  2.17           C  
ATOM   2277  CD  PRO A 142       2.289   1.126 -34.193  1.00  2.17           C  
ATOM   2278  HA  PRO A 142       4.639  -0.597 -35.372  1.00  2.17           H  
ATOM   2279 1HB  PRO A 142       1.702  -0.978 -36.078  1.00  2.17           H  
ATOM   2280 2HB  PRO A 142       2.757  -2.051 -35.169  1.00  2.17           H  
ATOM   2281 1HG  PRO A 142       0.947  -0.563 -33.836  1.00  2.17           H  
ATOM   2282 2HG  PRO A 142       2.565  -0.777 -33.159  1.00  2.17           H  
ATOM   2283 1HD  PRO A 142       1.432   1.655 -34.633  1.00  2.17           H  
ATOM   2284 2HD  PRO A 142       2.550   1.496 -33.211  1.00  2.17           H  
ATOM   2285  N   ASN A 143       4.516  -0.659 -37.969  1.00  2.93           N  
ATOM   2286  CA  ASN A 143       4.615  -0.404 -39.406  1.00  2.93           C  
ATOM   2287  C   ASN A 143       3.295  -0.539 -40.161  1.00  2.93           C  
ATOM   2288  O   ASN A 143       3.082   0.155 -41.148  1.00  2.93           O  
ATOM   2289  CB  ASN A 143       5.664  -1.299 -40.020  1.00  2.93           C  
ATOM   2290  CG  ASN A 143       7.062  -0.870 -39.650  1.00  2.93           C  
ATOM   2291  OD1 ASN A 143       7.287   0.274 -39.250  1.00  2.93           O  
ATOM   2292  ND2 ASN A 143       8.005  -1.770 -39.776  1.00  2.93           N  
ATOM   2293  H   ASN A 143       5.103  -1.362 -37.542  1.00  2.93           H  
ATOM   2294  HA  ASN A 143       4.941   0.627 -39.534  1.00  2.93           H  
ATOM   2295 1HB  ASN A 143       5.508  -2.328 -39.692  1.00  2.93           H  
ATOM   2296 2HB  ASN A 143       5.564  -1.281 -41.105  1.00  2.93           H  
ATOM   2297 1HD2 ASN A 143       8.959  -1.538 -39.541  1.00  2.93           H  
ATOM   2298 2HD2 ASN A 143       7.783  -2.688 -40.102  1.00  2.93           H  
ATOM   2299  N   LEU A 144       2.427  -1.453 -39.724  1.00  3.94           N  
ATOM   2300  CA  LEU A 144       1.107  -1.687 -40.332  1.00  3.94           C  
ATOM   2301  C   LEU A 144       1.112  -2.017 -41.839  1.00  3.94           C  
ATOM   2302  O   LEU A 144       0.820  -3.151 -42.226  1.00  3.94           O  
ATOM   2303  CB  LEU A 144       0.232  -0.456 -40.071  1.00  3.94           C  
ATOM   2304  CG  LEU A 144      -0.076  -0.201 -38.595  1.00  3.94           C  
ATOM   2305  CD1 LEU A 144      -0.772   1.122 -38.453  1.00  3.94           C  
ATOM   2306  CD2 LEU A 144      -0.911  -1.333 -38.050  1.00  3.94           C  
ATOM   2307  H   LEU A 144       2.684  -1.989 -38.912  1.00  3.94           H  
ATOM   2308  HA  LEU A 144       0.657  -2.532 -39.814  1.00  3.94           H  
ATOM   2309 1HB  LEU A 144       0.719   0.434 -40.458  1.00  3.94           H  
ATOM   2310 2HB  LEU A 144      -0.715  -0.573 -40.606  1.00  3.94           H  
ATOM   2311  HG  LEU A 144       0.834  -0.148 -38.046  1.00  3.94           H  
ATOM   2312 1HD1 LEU A 144      -0.978   1.316 -37.403  1.00  3.94           H  
ATOM   2313 2HD1 LEU A 144      -0.127   1.894 -38.841  1.00  3.94           H  
ATOM   2314 3HD1 LEU A 144      -1.707   1.108 -39.016  1.00  3.94           H  
ATOM   2315 1HD2 LEU A 144      -1.120  -1.155 -36.995  1.00  3.94           H  
ATOM   2316 2HD2 LEU A 144      -1.848  -1.392 -38.605  1.00  3.94           H  
ATOM   2317 3HD2 LEU A 144      -0.364  -2.271 -38.158  1.00  3.94           H  
ATOM   2318  N   PHE A 145       1.407  -1.029 -42.681  1.00  5.13           N  
ATOM   2319  CA  PHE A 145       1.418  -1.206 -44.132  1.00  5.13           C  
ATOM   2320  C   PHE A 145       2.232  -0.109 -44.833  1.00  5.13           C  
ATOM   2321  O   PHE A 145       2.229   1.054 -44.429  1.00  5.13           O  
ATOM   2322  CB  PHE A 145       0.002  -1.267 -44.702  1.00  5.13           C  
ATOM   2323  CG  PHE A 145      -0.025  -1.827 -46.079  1.00  5.13           C  
ATOM   2324  CD1 PHE A 145       0.142  -3.187 -46.270  1.00  5.13           C  
ATOM   2325  CD2 PHE A 145      -0.201  -1.026 -47.173  1.00  5.13           C  
ATOM   2326  CE1 PHE A 145       0.143  -3.728 -47.538  1.00  5.13           C  
ATOM   2327  CE2 PHE A 145      -0.186  -1.559 -48.451  1.00  5.13           C  
ATOM   2328  CZ  PHE A 145      -0.016  -2.912 -48.630  1.00  5.13           C  
ATOM   2329  H   PHE A 145       1.685  -0.145 -42.275  1.00  5.13           H  
ATOM   2330  HA  PHE A 145       1.897  -2.161 -44.348  1.00  5.13           H  
ATOM   2331 1HB  PHE A 145      -0.636  -1.878 -44.065  1.00  5.13           H  
ATOM   2332 2HB  PHE A 145      -0.419  -0.262 -44.734  1.00  5.13           H  
ATOM   2333  HD1 PHE A 145       0.277  -3.830 -45.396  1.00  5.13           H  
ATOM   2334  HD2 PHE A 145      -0.352   0.043 -47.019  1.00  5.13           H  
ATOM   2335  HE1 PHE A 145       0.278  -4.801 -47.673  1.00  5.13           H  
ATOM   2336  HE2 PHE A 145      -0.318  -0.917 -49.317  1.00  5.13           H  
ATOM   2337  HZ  PHE A 145      -0.011  -3.336 -49.635  1.00  5.13           H  
ATOM   2338  N   GLY A 146       2.917  -0.485 -45.911  1.00  6.28           N  
ATOM   2339  CA  GLY A 146       3.749   0.432 -46.696  1.00  6.28           C  
ATOM   2340  C   GLY A 146       3.055   1.663 -47.308  1.00  6.28           C  
ATOM   2341  O   GLY A 146       3.691   2.709 -47.451  1.00  6.28           O  
ATOM   2342  H   GLY A 146       2.868  -1.455 -46.192  1.00  6.28           H  
ATOM   2343 1HA  GLY A 146       4.567   0.775 -46.062  1.00  6.28           H  
ATOM   2344 2HA  GLY A 146       4.216  -0.135 -47.500  1.00  6.28           H  
ATOM   2345  N   SER A 147       1.781   1.543 -47.683  1.00  7.15           N  
ATOM   2346  CA  SER A 147       1.072   2.661 -48.311  1.00  7.15           C  
ATOM   2347  C   SER A 147      -0.037   3.287 -47.479  1.00  7.15           C  
ATOM   2348  O   SER A 147      -0.983   2.631 -47.032  1.00  7.15           O  
ATOM   2349  CB  SER A 147       0.438   2.274 -49.624  1.00  7.15           C  
ATOM   2350  OG  SER A 147      -0.276   3.385 -50.122  1.00  7.15           O  
ATOM   2351  H   SER A 147       1.322   0.662 -47.532  1.00  7.15           H  
ATOM   2352  HA  SER A 147       1.804   3.442 -48.514  1.00  7.15           H  
ATOM   2353 1HB  SER A 147       1.202   1.968 -50.336  1.00  7.15           H  
ATOM   2354 2HB  SER A 147      -0.239   1.438 -49.474  1.00  7.15           H  
ATOM   2355  HG  SER A 147      -0.785   3.085 -50.892  1.00  7.15           H  
ATOM   2356  N   THR A 148      -0.002   4.610 -47.429  1.00  7.55           N  
ATOM   2357  CA  THR A 148      -0.981   5.387 -46.689  1.00  7.55           C  
ATOM   2358  C   THR A 148      -2.227   5.690 -47.524  1.00  7.55           C  
ATOM   2359  O   THR A 148      -3.083   6.476 -47.123  1.00  7.55           O  
ATOM   2360  CB  THR A 148      -0.344   6.671 -46.126  1.00  7.55           C  
ATOM   2361  OG1 THR A 148       0.208   7.447 -47.194  1.00  7.55           O  
ATOM   2362  CG2 THR A 148       0.760   6.302 -45.120  1.00  7.55           C  
ATOM   2363  H   THR A 148       0.770   5.087 -47.873  1.00  7.55           H  
ATOM   2364  HA  THR A 148      -1.294   4.795 -45.842  1.00  7.55           H  
ATOM   2365  HB  THR A 148      -1.108   7.261 -45.617  1.00  7.55           H  
ATOM   2366  HG1 THR A 148      -0.500   7.714 -47.789  1.00  7.55           H  
ATOM   2367 1HG2 THR A 148       1.206   7.212 -44.716  1.00  7.55           H  
ATOM   2368 2HG2 THR A 148       0.330   5.728 -44.310  1.00  7.55           H  
ATOM   2369 3HG2 THR A 148       1.529   5.712 -45.618  1.00  7.55           H  
ATOM   2370  N   THR A 149      -2.324   5.046 -48.693  1.00  7.43           N  
ATOM   2371  CA  THR A 149      -3.479   5.187 -49.568  1.00  7.43           C  
ATOM   2372  C   THR A 149      -4.555   4.149 -49.216  1.00  7.43           C  
ATOM   2373  O   THR A 149      -5.656   4.179 -49.765  1.00  7.43           O  
ATOM   2374  CB  THR A 149      -3.080   5.026 -51.053  1.00  7.43           C  
ATOM   2375  OG1 THR A 149      -2.583   3.687 -51.302  1.00  7.43           O  
ATOM   2376  CG2 THR A 149      -1.983   6.021 -51.384  1.00  7.43           C  
ATOM   2377  H   THR A 149      -1.570   4.432 -48.991  1.00  7.43           H  
ATOM   2378  HA  THR A 149      -3.906   6.180 -49.428  1.00  7.43           H  
ATOM   2379  HB  THR A 149      -3.945   5.213 -51.689  1.00  7.43           H  
ATOM   2380  HG1 THR A 149      -1.891   3.501 -50.679  1.00  7.43           H  
ATOM   2381 1HG2 THR A 149      -1.697   5.914 -52.431  1.00  7.43           H  
ATOM   2382 2HG2 THR A 149      -2.346   7.031 -51.207  1.00  7.43           H  
ATOM   2383 3HG2 THR A 149      -1.119   5.831 -50.749  1.00  7.43           H  
ATOM   2384  N   ARG A 150      -4.233   3.228 -48.302  1.00  6.81           N  
ATOM   2385  CA  ARG A 150      -5.164   2.175 -47.900  1.00  6.81           C  
ATOM   2386  C   ARG A 150      -5.731   2.354 -46.489  1.00  6.81           C  
ATOM   2387  O   ARG A 150      -5.125   3.015 -45.665  1.00  6.81           O  
ATOM   2388  CB  ARG A 150      -4.492   0.809 -47.929  1.00  6.81           C  
ATOM   2389  CG  ARG A 150      -4.128   0.269 -49.272  1.00  6.81           C  
ATOM   2390  CD  ARG A 150      -3.555  -1.089 -49.115  1.00  6.81           C  
ATOM   2391  NE  ARG A 150      -4.519  -2.059 -48.583  1.00  6.81           N  
ATOM   2392  CZ  ARG A 150      -5.412  -2.759 -49.295  1.00  6.81           C  
ATOM   2393  NH1 ARG A 150      -5.510  -2.624 -50.604  1.00  6.81           N  
ATOM   2394  NH2 ARG A 150      -6.190  -3.589 -48.635  1.00  6.81           N  
ATOM   2395  H   ARG A 150      -3.300   3.239 -47.883  1.00  6.81           H  
ATOM   2396  HA  ARG A 150      -5.958   2.174 -48.636  1.00  6.81           H  
ATOM   2397 1HB  ARG A 150      -3.555   0.878 -47.368  1.00  6.81           H  
ATOM   2398 2HB  ARG A 150      -5.093   0.061 -47.431  1.00  6.81           H  
ATOM   2399 1HG  ARG A 150      -5.018   0.208 -49.901  1.00  6.81           H  
ATOM   2400 2HG  ARG A 150      -3.385   0.916 -49.744  1.00  6.81           H  
ATOM   2401 1HD  ARG A 150      -3.162  -1.463 -50.057  1.00  6.81           H  
ATOM   2402 2HD  ARG A 150      -2.775  -1.010 -48.396  1.00  6.81           H  
ATOM   2403  HE  ARG A 150      -4.521  -2.251 -47.564  1.00  6.81           H  
ATOM   2404 1HH1 ARG A 150      -4.903  -1.982 -51.093  1.00  6.81           H  
ATOM   2405 2HH1 ARG A 150      -6.192  -3.164 -51.116  1.00  6.81           H  
ATOM   2406 1HH2 ARG A 150      -6.065  -3.653 -47.603  1.00  6.81           H  
ATOM   2407 2HH2 ARG A 150      -6.880  -4.142 -49.115  1.00  6.81           H  
ATOM   2408  N   PRO A 151      -6.872   1.713 -46.153  1.00  5.82           N  
ATOM   2409  CA  PRO A 151      -7.450   1.589 -44.809  1.00  5.82           C  
ATOM   2410  C   PRO A 151      -6.473   0.946 -43.812  1.00  5.82           C  
ATOM   2411  O   PRO A 151      -6.661   1.023 -42.600  1.00  5.82           O  
ATOM   2412  CB  PRO A 151      -8.666   0.690 -45.044  1.00  5.82           C  
ATOM   2413  CG  PRO A 151      -9.046   0.919 -46.486  1.00  5.82           C  
ATOM   2414  CD  PRO A 151      -7.744   1.131 -47.215  1.00  5.82           C  
ATOM   2415  HA  PRO A 151      -7.757   2.586 -44.456  1.00  5.82           H  
ATOM   2416 1HB  PRO A 151      -8.395  -0.359 -44.833  1.00  5.82           H  
ATOM   2417 2HB  PRO A 151      -9.470   0.959 -44.343  1.00  5.82           H  
ATOM   2418 1HG  PRO A 151      -9.606   0.050 -46.867  1.00  5.82           H  
ATOM   2419 2HG  PRO A 151      -9.720   1.785 -46.563  1.00  5.82           H  
ATOM   2420 1HD  PRO A 151      -7.360   0.174 -47.589  1.00  5.82           H  
ATOM   2421 2HD  PRO A 151      -7.947   1.853 -48.016  1.00  5.82           H  
ATOM   2422  N   ASP A 152      -5.442   0.301 -44.357  1.00  4.67           N  
ATOM   2423  CA  ASP A 152      -4.384  -0.390 -43.640  1.00  4.67           C  
ATOM   2424  C   ASP A 152      -3.176   0.537 -43.419  1.00  4.67           C  
ATOM   2425  O   ASP A 152      -2.134   0.089 -42.943  1.00  4.67           O  
ATOM   2426  CB  ASP A 152      -3.919  -1.585 -44.480  1.00  4.67           C  
ATOM   2427  CG  ASP A 152      -5.006  -2.636 -44.687  1.00  4.67           C  
ATOM   2428  OD1 ASP A 152      -5.696  -2.948 -43.748  1.00  4.67           O  
ATOM   2429  OD2 ASP A 152      -5.161  -3.093 -45.815  1.00  4.67           O  
ATOM   2430  H   ASP A 152      -5.376   0.286 -45.356  1.00  4.67           H  
ATOM   2431  HA  ASP A 152      -4.763  -0.722 -42.673  1.00  4.67           H  
ATOM   2432 1HB  ASP A 152      -3.567  -1.233 -45.451  1.00  4.67           H  
ATOM   2433 2HB  ASP A 152      -3.074  -2.061 -43.985  1.00  4.67           H  
ATOM   2434  N   GLU A 153      -3.347   1.825 -43.756  1.00  3.55           N  
ATOM   2435  CA  GLU A 153      -2.335   2.881 -43.669  1.00  3.55           C  
ATOM   2436  C   GLU A 153      -1.492   2.905 -42.419  1.00  3.55           C  
ATOM   2437  O   GLU A 153      -1.858   2.372 -41.373  1.00  3.55           O  
ATOM   2438  CB  GLU A 153      -2.978   4.280 -43.741  1.00  3.55           C  
ATOM   2439  CG  GLU A 153      -3.937   4.608 -42.593  1.00  3.55           C  
ATOM   2440  CD  GLU A 153      -4.460   6.048 -42.619  1.00  3.55           C  
ATOM   2441  OE1 GLU A 153      -3.696   6.940 -42.927  1.00  3.55           O  
ATOM   2442  OE2 GLU A 153      -5.613   6.251 -42.303  1.00  3.55           O  
ATOM   2443  H   GLU A 153      -4.237   2.109 -44.153  1.00  3.55           H  
ATOM   2444  HA  GLU A 153      -1.665   2.756 -44.519  1.00  3.55           H  
ATOM   2445 1HB  GLU A 153      -2.193   5.032 -43.691  1.00  3.55           H  
ATOM   2446 2HB  GLU A 153      -3.483   4.422 -44.683  1.00  3.55           H  
ATOM   2447 1HG  GLU A 153      -4.789   3.928 -42.664  1.00  3.55           H  
ATOM   2448 2HG  GLU A 153      -3.449   4.419 -41.657  1.00  3.55           H  
ATOM   2449  N   TYR A 154      -0.375   3.624 -42.532  1.00  2.62           N  
ATOM   2450  CA  TYR A 154       0.582   3.838 -41.458  1.00  2.62           C  
ATOM   2451  C   TYR A 154       0.698   5.317 -40.997  1.00  2.62           C  
ATOM   2452  O   TYR A 154       1.572   6.052 -41.484  1.00  2.62           O  
ATOM   2453  CB  TYR A 154       1.936   3.336 -41.943  1.00  2.62           C  
ATOM   2454  CG  TYR A 154       3.023   3.398 -40.948  1.00  2.62           C  
ATOM   2455  CD1 TYR A 154       2.720   3.498 -39.631  1.00  2.62           C  
ATOM   2456  CD2 TYR A 154       4.349   3.334 -41.362  1.00  2.62           C  
ATOM   2457  CE1 TYR A 154       3.708   3.543 -38.715  1.00  2.62           C  
ATOM   2458  CE2 TYR A 154       5.359   3.380 -40.436  1.00  2.62           C  
ATOM   2459  CZ  TYR A 154       5.046   3.483 -39.103  1.00  2.62           C  
ATOM   2460  OH  TYR A 154       6.058   3.522 -38.160  1.00  2.62           O  
ATOM   2461  H   TYR A 154      -0.169   4.022 -43.436  1.00  2.62           H  
ATOM   2462  HA  TYR A 154       0.286   3.227 -40.611  1.00  2.62           H  
ATOM   2463 1HB  TYR A 154       1.830   2.294 -42.244  1.00  2.62           H  
ATOM   2464 2HB  TYR A 154       2.240   3.893 -42.824  1.00  2.62           H  
ATOM   2465  HD1 TYR A 154       1.682   3.539 -39.306  1.00  2.62           H  
ATOM   2466  HD2 TYR A 154       4.584   3.240 -42.422  1.00  2.62           H  
ATOM   2467  HE1 TYR A 154       3.423   3.612 -37.687  1.00  2.62           H  
ATOM   2468  HE2 TYR A 154       6.393   3.322 -40.758  1.00  2.62           H  
ATOM   2469  HH  TYR A 154       5.739   3.145 -37.311  1.00  2.62           H  
ATOM   2470  N   PRO A 155      -0.189   5.787 -40.082  1.00  1.93           N  
ATOM   2471  CA  PRO A 155      -0.232   7.116 -39.502  1.00  1.93           C  
ATOM   2472  C   PRO A 155       1.038   7.340 -38.740  1.00  1.93           C  
ATOM   2473  O   PRO A 155       1.596   6.371 -38.223  1.00  1.93           O  
ATOM   2474  CB  PRO A 155      -1.408   7.061 -38.526  1.00  1.93           C  
ATOM   2475  CG  PRO A 155      -2.229   5.910 -38.988  1.00  1.93           C  
ATOM   2476  CD  PRO A 155      -1.230   4.920 -39.525  1.00  1.93           C  
ATOM   2477  HA  PRO A 155      -0.373   7.872 -40.293  1.00  1.93           H  
ATOM   2478 1HB  PRO A 155      -1.028   6.934 -37.499  1.00  1.93           H  
ATOM   2479 2HB  PRO A 155      -1.957   8.013 -38.546  1.00  1.93           H  
ATOM   2480 1HG  PRO A 155      -2.826   5.504 -38.158  1.00  1.93           H  
ATOM   2481 2HG  PRO A 155      -2.945   6.242 -39.761  1.00  1.93           H  
ATOM   2482 1HD  PRO A 155      -0.830   4.281 -38.727  1.00  1.93           H  
ATOM   2483 2HD  PRO A 155      -1.726   4.387 -40.260  1.00  1.93           H  
ATOM   2484  N   VAL A 156       1.469   8.583 -38.608  1.00  1.45           N  
ATOM   2485  CA  VAL A 156       2.630   8.827 -37.776  1.00  1.45           C  
ATOM   2486  C   VAL A 156       2.262   9.666 -36.564  1.00  1.45           C  
ATOM   2487  O   VAL A 156       1.766  10.788 -36.692  1.00  1.45           O  
ATOM   2488  CB  VAL A 156       3.738   9.501 -38.568  1.00  1.45           C  
ATOM   2489  CG1 VAL A 156       4.902   9.740 -37.678  1.00  1.45           C  
ATOM   2490  CG2 VAL A 156       4.120   8.628 -39.691  1.00  1.45           C  
ATOM   2491  H   VAL A 156       0.991   9.350 -39.060  1.00  1.45           H  
ATOM   2492  HA  VAL A 156       3.018   7.874 -37.434  1.00  1.45           H  
ATOM   2493  HB  VAL A 156       3.396  10.465 -38.948  1.00  1.45           H  
ATOM   2494 1HG1 VAL A 156       5.709  10.196 -38.237  1.00  1.45           H  
ATOM   2495 2HG1 VAL A 156       4.613  10.382 -36.851  1.00  1.45           H  
ATOM   2496 3HG1 VAL A 156       5.211   8.785 -37.304  1.00  1.45           H  
ATOM   2497 1HG2 VAL A 156       4.895   9.128 -40.221  1.00  1.45           H  
ATOM   2498 2HG2 VAL A 156       4.475   7.665 -39.312  1.00  1.45           H  
ATOM   2499 3HG2 VAL A 156       3.262   8.465 -40.347  1.00  1.45           H  
ATOM   2500  N   VAL A 157       2.519   9.108 -35.393  1.00  1.14           N  
ATOM   2501  CA  VAL A 157       2.222   9.731 -34.122  1.00  1.14           C  
ATOM   2502  C   VAL A 157       3.477  10.140 -33.365  1.00  1.14           C  
ATOM   2503  O   VAL A 157       4.353   9.320 -33.080  1.00  1.14           O  
ATOM   2504  CB  VAL A 157       1.407   8.756 -33.261  1.00  1.14           C  
ATOM   2505  CG1 VAL A 157       1.132   9.372 -31.923  1.00  1.14           C  
ATOM   2506  CG2 VAL A 157       0.113   8.405 -33.974  1.00  1.14           C  
ATOM   2507  H   VAL A 157       2.907   8.175 -35.393  1.00  1.14           H  
ATOM   2508  HA  VAL A 157       1.623  10.623 -34.308  1.00  1.14           H  
ATOM   2509  HB  VAL A 157       1.988   7.845 -33.097  1.00  1.14           H  
ATOM   2510 1HG1 VAL A 157       0.573   8.682 -31.319  1.00  1.14           H  
ATOM   2511 2HG1 VAL A 157       2.078   9.585 -31.449  1.00  1.14           H  
ATOM   2512 3HG1 VAL A 157       0.563  10.291 -32.046  1.00  1.14           H  
ATOM   2513 1HG2 VAL A 157      -0.458   7.705 -33.363  1.00  1.14           H  
ATOM   2514 2HG2 VAL A 157      -0.472   9.311 -34.136  1.00  1.14           H  
ATOM   2515 3HG2 VAL A 157       0.341   7.941 -34.937  1.00  1.14           H  
ATOM   2516  N   LEU A 158       3.565  11.433 -33.093  1.00  0.96           N  
ATOM   2517  CA  LEU A 158       4.679  12.042 -32.383  1.00  0.96           C  
ATOM   2518  C   LEU A 158       4.193  13.007 -31.345  1.00  0.96           C  
ATOM   2519  O   LEU A 158       3.167  13.653 -31.561  1.00  0.96           O  
ATOM   2520  CB  LEU A 158       5.538  12.869 -33.316  1.00  0.96           C  
ATOM   2521  CG  LEU A 158       6.227  12.194 -34.393  1.00  0.96           C  
ATOM   2522  CD1 LEU A 158       6.764  13.224 -35.225  1.00  0.96           C  
ATOM   2523  CD2 LEU A 158       7.315  11.349 -33.850  1.00  0.96           C  
ATOM   2524  H   LEU A 158       2.808  12.030 -33.394  1.00  0.96           H  
ATOM   2525  HA  LEU A 158       5.270  11.264 -31.900  1.00  0.96           H  
ATOM   2526 1HB  LEU A 158       4.911  13.641 -33.763  1.00  0.96           H  
ATOM   2527 2HB  LEU A 158       6.295  13.378 -32.715  1.00  0.96           H  
ATOM   2528  HG  LEU A 158       5.539  11.588 -34.972  1.00  0.96           H  
ATOM   2529 1HD1 LEU A 158       7.297  12.769 -36.032  1.00  0.96           H  
ATOM   2530 2HD1 LEU A 158       5.955  13.847 -35.599  1.00  0.96           H  
ATOM   2531 3HD1 LEU A 158       7.429  13.830 -34.625  1.00  0.96           H  
ATOM   2532 1HD2 LEU A 158       7.852  10.877 -34.669  1.00  0.96           H  
ATOM   2533 2HD2 LEU A 158       7.989  11.976 -33.296  1.00  0.96           H  
ATOM   2534 3HD2 LEU A 158       6.885  10.591 -33.192  1.00  0.96           H  
ATOM   2535  N   LYS A 159       4.947  13.186 -30.274  1.00  0.86           N  
ATOM   2536  CA  LYS A 159       4.618  14.275 -29.375  1.00  0.86           C  
ATOM   2537  C   LYS A 159       4.923  15.503 -30.224  1.00  0.86           C  
ATOM   2538  O   LYS A 159       5.957  15.507 -30.891  1.00  0.86           O  
ATOM   2539  CB  LYS A 159       5.503  14.264 -28.144  1.00  0.86           C  
ATOM   2540  CG  LYS A 159       5.369  13.068 -27.232  1.00  0.86           C  
ATOM   2541  CD  LYS A 159       6.222  13.312 -26.015  1.00  0.86           C  
ATOM   2542  CE  LYS A 159       7.654  13.436 -26.451  1.00  0.86           C  
ATOM   2543  NZ  LYS A 159       8.594  13.611 -25.345  1.00  0.86           N  
ATOM   2544  H   LYS A 159       5.776  12.611 -30.123  1.00  0.86           H  
ATOM   2545  HA  LYS A 159       3.565  14.242 -29.101  1.00  0.86           H  
ATOM   2546 1HB  LYS A 159       6.546  14.351 -28.444  1.00  0.86           H  
ATOM   2547 2HB  LYS A 159       5.264  15.126 -27.542  1.00  0.86           H  
ATOM   2548 1HG  LYS A 159       4.327  12.940 -26.930  1.00  0.86           H  
ATOM   2549 2HG  LYS A 159       5.708  12.161 -27.741  1.00  0.86           H  
ATOM   2550 1HD  LYS A 159       5.909  14.231 -25.524  1.00  0.86           H  
ATOM   2551 2HD  LYS A 159       6.148  12.499 -25.314  1.00  0.86           H  
ATOM   2552 1HE  LYS A 159       7.935  12.541 -27.008  1.00  0.86           H  
ATOM   2553 2HE  LYS A 159       7.733  14.291 -27.105  1.00  0.86           H  
ATOM   2554 1HZ  LYS A 159       9.529  13.699 -25.754  1.00  0.86           H  
ATOM   2555 2HZ  LYS A 159       8.440  14.478 -24.753  1.00  0.86           H  
ATOM   2556 3HZ  LYS A 159       8.575  12.764 -24.742  1.00  0.86           H  
ATOM   2557  N   PRO A 160       4.158  16.594 -30.142  1.00  0.81           N  
ATOM   2558  CA  PRO A 160       3.076  16.993 -29.248  1.00  0.81           C  
ATOM   2559  C   PRO A 160       1.669  16.479 -29.533  1.00  0.81           C  
ATOM   2560  O   PRO A 160       0.710  16.989 -28.962  1.00  0.81           O  
ATOM   2561  CB  PRO A 160       3.094  18.508 -29.447  1.00  0.81           C  
ATOM   2562  CG  PRO A 160       3.465  18.689 -30.891  1.00  0.81           C  
ATOM   2563  CD  PRO A 160       4.470  17.600 -31.162  1.00  0.81           C  
ATOM   2564  HA  PRO A 160       3.362  16.748 -28.214  1.00  0.81           H  
ATOM   2565 1HB  PRO A 160       2.117  18.941 -29.185  1.00  0.81           H  
ATOM   2566 2HB  PRO A 160       3.827  18.954 -28.770  1.00  0.81           H  
ATOM   2567 1HG  PRO A 160       2.573  18.601 -31.526  1.00  0.81           H  
ATOM   2568 2HG  PRO A 160       3.880  19.694 -31.059  1.00  0.81           H  
ATOM   2569 1HD  PRO A 160       4.326  17.173 -32.170  1.00  0.81           H  
ATOM   2570 2HD  PRO A 160       5.495  17.970 -31.018  1.00  0.81           H  
ATOM   2571  N   SER A 161       1.477  15.543 -30.440  1.00  0.79           N  
ATOM   2572  CA  SER A 161       0.099  15.151 -30.668  1.00  0.79           C  
ATOM   2573  C   SER A 161      -0.498  14.595 -29.397  1.00  0.79           C  
ATOM   2574  O   SER A 161       0.121  13.767 -28.720  1.00  0.79           O  
ATOM   2575  CB  SER A 161      -0.034  14.110 -31.758  1.00  0.79           C  
ATOM   2576  OG  SER A 161      -1.379  13.672 -31.856  1.00  0.79           O  
ATOM   2577  H   SER A 161       2.230  15.073 -30.931  1.00  0.79           H  
ATOM   2578  HA  SER A 161      -0.470  16.035 -30.959  1.00  0.79           H  
ATOM   2579 1HB  SER A 161       0.289  14.535 -32.706  1.00  0.79           H  
ATOM   2580 2HB  SER A 161       0.615  13.260 -31.541  1.00  0.79           H  
ATOM   2581  HG  SER A 161      -1.446  13.235 -32.713  1.00  0.79           H  
ATOM   2582  N   LEU A 162      -1.754  14.931 -29.142  1.00  0.79           N  
ATOM   2583  CA  LEU A 162      -2.428  14.415 -27.964  1.00  0.79           C  
ATOM   2584  C   LEU A 162      -2.562  12.905 -28.067  1.00  0.79           C  
ATOM   2585  O   LEU A 162      -2.692  12.224 -27.050  1.00  0.79           O  
ATOM   2586  CB  LEU A 162      -3.811  15.039 -27.822  1.00  0.79           C  
ATOM   2587  CG  LEU A 162      -3.871  16.359 -27.066  1.00  0.79           C  
ATOM   2588  CD1 LEU A 162      -2.957  17.373 -27.743  1.00  0.79           C  
ATOM   2589  CD2 LEU A 162      -5.315  16.817 -27.036  1.00  0.79           C  
ATOM   2590  H   LEU A 162      -2.224  15.588 -29.748  1.00  0.79           H  
ATOM   2591  HA  LEU A 162      -1.833  14.660 -27.084  1.00  0.79           H  
ATOM   2592 1HB  LEU A 162      -4.222  15.201 -28.816  1.00  0.79           H  
ATOM   2593 2HB  LEU A 162      -4.454  14.331 -27.298  1.00  0.79           H  
ATOM   2594  HG  LEU A 162      -3.514  16.231 -26.060  1.00  0.79           H  
ATOM   2595 1HD1 LEU A 162      -2.997  18.319 -27.203  1.00  0.79           H  
ATOM   2596 2HD1 LEU A 162      -1.929  17.001 -27.740  1.00  0.79           H  
ATOM   2597 3HD1 LEU A 162      -3.281  17.530 -28.770  1.00  0.79           H  
ATOM   2598 1HD2 LEU A 162      -5.396  17.747 -26.509  1.00  0.79           H  
ATOM   2599 2HD2 LEU A 162      -5.675  16.950 -28.055  1.00  0.79           H  
ATOM   2600 3HD2 LEU A 162      -5.921  16.064 -26.530  1.00  0.79           H  
ATOM   2601  N   THR A 163      -2.515  12.374 -29.297  1.00  0.80           N  
ATOM   2602  CA  THR A 163      -2.594  10.942 -29.491  1.00  0.80           C  
ATOM   2603  C   THR A 163      -1.381  10.299 -28.852  1.00  0.80           C  
ATOM   2604  O   THR A 163      -1.477   9.235 -28.249  1.00  0.80           O  
ATOM   2605  CB  THR A 163      -2.675  10.548 -30.976  1.00  0.80           C  
ATOM   2606  OG1 THR A 163      -3.873  11.083 -31.563  1.00  0.80           O  
ATOM   2607  CG2 THR A 163      -2.664   9.032 -31.106  1.00  0.80           C  
ATOM   2608  H   THR A 163      -2.359  12.971 -30.111  1.00  0.80           H  
ATOM   2609  HA  THR A 163      -3.486  10.567 -28.989  1.00  0.80           H  
ATOM   2610  HB  THR A 163      -1.815  10.956 -31.501  1.00  0.80           H  
ATOM   2611  HG1 THR A 163      -3.874  10.905 -32.508  1.00  0.80           H  
ATOM   2612 1HG2 THR A 163      -2.708   8.756 -32.158  1.00  0.80           H  
ATOM   2613 2HG2 THR A 163      -1.751   8.641 -30.667  1.00  0.80           H  
ATOM   2614 3HG2 THR A 163      -3.523   8.614 -30.583  1.00  0.80           H  
ATOM   2615  N   ALA A 164      -0.211  10.915 -29.016  1.00  0.81           N  
ATOM   2616  CA  ALA A 164       1.000  10.338 -28.474  1.00  0.81           C  
ATOM   2617  C   ALA A 164       0.879  10.266 -26.965  1.00  0.81           C  
ATOM   2618  O   ALA A 164       1.209   9.251 -26.340  1.00  0.81           O  
ATOM   2619  CB  ALA A 164       2.200  11.184 -28.880  1.00  0.81           C  
ATOM   2620  H   ALA A 164      -0.168  11.827 -29.456  1.00  0.81           H  
ATOM   2621  HA  ALA A 164       1.107   9.325 -28.858  1.00  0.81           H  
ATOM   2622 1HB  ALA A 164       3.115  10.790 -28.507  1.00  0.81           H  
ATOM   2623 2HB  ALA A 164       2.262  11.239 -29.952  1.00  0.81           H  
ATOM   2624 3HB  ALA A 164       2.071  12.190 -28.488  1.00  0.81           H  
ATOM   2625  N   MET A 165       0.335  11.338 -26.379  1.00  0.83           N  
ATOM   2626  CA  MET A 165       0.207  11.373 -24.930  1.00  0.83           C  
ATOM   2627  C   MET A 165      -0.861  10.388 -24.453  1.00  0.83           C  
ATOM   2628  O   MET A 165      -0.720   9.775 -23.391  1.00  0.83           O  
ATOM   2629  CB  MET A 165      -0.127  12.776 -24.462  1.00  0.83           C  
ATOM   2630  CG  MET A 165       0.963  13.848 -24.695  1.00  0.83           C  
ATOM   2631  SD  MET A 165       2.604  13.411 -24.058  1.00  0.83           S  
ATOM   2632  CE  MET A 165       2.337  13.254 -22.317  1.00  0.83           C  
ATOM   2633  H   MET A 165       0.061  12.135 -26.959  1.00  0.83           H  
ATOM   2634  HA  MET A 165       1.154  11.070 -24.488  1.00  0.83           H  
ATOM   2635 1HB  MET A 165      -1.022  13.116 -24.978  1.00  0.83           H  
ATOM   2636 2HB  MET A 165      -0.349  12.758 -23.399  1.00  0.83           H  
ATOM   2637 1HG  MET A 165       1.049  14.035 -25.771  1.00  0.83           H  
ATOM   2638 2HG  MET A 165       0.649  14.778 -24.218  1.00  0.83           H  
ATOM   2639 1HE  MET A 165       3.269  12.978 -21.827  1.00  0.83           H  
ATOM   2640 2HE  MET A 165       1.990  14.204 -21.929  1.00  0.83           H  
ATOM   2641 3HE  MET A 165       1.591  12.484 -22.132  1.00  0.83           H  
ATOM   2642  N   ASP A 166      -1.893  10.171 -25.277  1.00  0.86           N  
ATOM   2643  CA  ASP A 166      -2.960   9.243 -24.930  1.00  0.86           C  
ATOM   2644  C   ASP A 166      -2.411   7.824 -24.957  1.00  0.86           C  
ATOM   2645  O   ASP A 166      -2.684   7.027 -24.054  1.00  0.86           O  
ATOM   2646  CB  ASP A 166      -4.143   9.387 -25.898  1.00  0.86           C  
ATOM   2647  CG  ASP A 166      -5.389   8.627 -25.462  1.00  0.86           C  
ATOM   2648  OD1 ASP A 166      -5.924   8.947 -24.424  1.00  0.86           O  
ATOM   2649  OD2 ASP A 166      -5.808   7.730 -26.171  1.00  0.86           O  
ATOM   2650  H   ASP A 166      -1.974  10.712 -26.135  1.00  0.86           H  
ATOM   2651  HA  ASP A 166      -3.304   9.464 -23.921  1.00  0.86           H  
ATOM   2652 1HB  ASP A 166      -4.391  10.444 -26.009  1.00  0.86           H  
ATOM   2653 2HB  ASP A 166      -3.842   9.024 -26.882  1.00  0.86           H  
ATOM   2654  N   ILE A 167      -1.577   7.515 -25.955  1.00  0.90           N  
ATOM   2655  CA  ILE A 167      -0.986   6.191 -26.032  1.00  0.90           C  
ATOM   2656  C   ILE A 167      -0.140   5.957 -24.803  1.00  0.90           C  
ATOM   2657  O   ILE A 167      -0.239   4.903 -24.175  1.00  0.90           O  
ATOM   2658  CB  ILE A 167      -0.098   6.003 -27.274  1.00  0.90           C  
ATOM   2659  CG1 ILE A 167      -0.942   6.005 -28.555  1.00  0.90           C  
ATOM   2660  CG2 ILE A 167       0.698   4.695 -27.138  1.00  0.90           C  
ATOM   2661  CD1 ILE A 167      -0.101   6.131 -29.807  1.00  0.90           C  
ATOM   2662  H   ILE A 167      -1.382   8.201 -26.683  1.00  0.90           H  
ATOM   2663  HA  ILE A 167      -1.784   5.452 -26.055  1.00  0.90           H  
ATOM   2664  HB  ILE A 167       0.598   6.845 -27.349  1.00  0.90           H  
ATOM   2665 1HG1 ILE A 167      -1.513   5.081 -28.611  1.00  0.90           H  
ATOM   2666 2HG1 ILE A 167      -1.639   6.834 -28.516  1.00  0.90           H  
ATOM   2667 1HG2 ILE A 167       1.335   4.561 -28.003  1.00  0.90           H  
ATOM   2668 2HG2 ILE A 167       1.314   4.732 -26.238  1.00  0.90           H  
ATOM   2669 3HG2 ILE A 167       0.008   3.855 -27.069  1.00  0.90           H  
ATOM   2670 1HD1 ILE A 167      -0.743   6.136 -30.687  1.00  0.90           H  
ATOM   2671 2HD1 ILE A 167       0.459   7.056 -29.758  1.00  0.90           H  
ATOM   2672 3HD1 ILE A 167       0.587   5.297 -29.870  1.00  0.90           H  
ATOM   2673  N   CYS A 168       0.669   6.951 -24.431  1.00  0.96           N  
ATOM   2674  CA  CYS A 168       1.520   6.793 -23.271  1.00  0.96           C  
ATOM   2675  C   CYS A 168       0.717   6.442 -22.033  1.00  0.96           C  
ATOM   2676  O   CYS A 168       1.066   5.501 -21.314  1.00  0.96           O  
ATOM   2677  CB  CYS A 168       2.323   8.038 -22.993  1.00  0.96           C  
ATOM   2678  SG  CYS A 168       3.506   7.829 -21.656  1.00  0.96           S  
ATOM   2679  H   CYS A 168       0.715   7.809 -24.985  1.00  0.96           H  
ATOM   2680  HA  CYS A 168       2.204   5.999 -23.482  1.00  0.96           H  
ATOM   2681 1HB  CYS A 168       2.854   8.297 -23.881  1.00  0.96           H  
ATOM   2682 2HB  CYS A 168       1.660   8.867 -22.746  1.00  0.96           H  
ATOM   2683  HG  CYS A 168       4.312   7.001 -22.320  1.00  0.96           H  
ATOM   2684  N   ILE A 169      -0.364   7.181 -21.790  1.00  1.05           N  
ATOM   2685  CA  ILE A 169      -1.208   6.922 -20.635  1.00  1.05           C  
ATOM   2686  C   ILE A 169      -1.863   5.544 -20.680  1.00  1.05           C  
ATOM   2687  O   ILE A 169      -1.950   4.854 -19.655  1.00  1.05           O  
ATOM   2688  CB  ILE A 169      -2.281   7.996 -20.489  1.00  1.05           C  
ATOM   2689  CG1 ILE A 169      -1.622   9.345 -20.163  1.00  1.05           C  
ATOM   2690  CG2 ILE A 169      -3.220   7.573 -19.429  1.00  1.05           C  
ATOM   2691  CD1 ILE A 169      -0.880   9.316 -18.856  1.00  1.05           C  
ATOM   2692  H   ILE A 169      -0.599   7.954 -22.420  1.00  1.05           H  
ATOM   2693  HA  ILE A 169      -0.578   6.965 -19.748  1.00  1.05           H  
ATOM   2694  HB  ILE A 169      -2.815   8.107 -21.438  1.00  1.05           H  
ATOM   2695 1HG1 ILE A 169      -0.911   9.585 -20.946  1.00  1.05           H  
ATOM   2696 2HG1 ILE A 169      -2.379  10.129 -20.126  1.00  1.05           H  
ATOM   2697 1HG2 ILE A 169      -3.988   8.288 -19.311  1.00  1.05           H  
ATOM   2698 2HG2 ILE A 169      -3.669   6.617 -19.689  1.00  1.05           H  
ATOM   2699 3HG2 ILE A 169      -2.673   7.475 -18.509  1.00  1.05           H  
ATOM   2700 1HD1 ILE A 169      -0.413  10.271 -18.680  1.00  1.05           H  
ATOM   2701 2HD1 ILE A 169      -1.576   9.098 -18.047  1.00  1.05           H  
ATOM   2702 3HD1 ILE A 169      -0.114   8.547 -18.895  1.00  1.05           H  
ATOM   2703  N   ARG A 170      -2.341   5.137 -21.860  1.00  1.15           N  
ATOM   2704  CA  ARG A 170      -2.964   3.827 -22.011  1.00  1.15           C  
ATOM   2705  C   ARG A 170      -1.982   2.686 -21.749  1.00  1.15           C  
ATOM   2706  O   ARG A 170      -2.333   1.710 -21.085  1.00  1.15           O  
ATOM   2707  CB  ARG A 170      -3.567   3.695 -23.400  1.00  1.15           C  
ATOM   2708  CG  ARG A 170      -4.844   4.522 -23.616  1.00  1.15           C  
ATOM   2709  CD  ARG A 170      -5.356   4.402 -25.002  1.00  1.15           C  
ATOM   2710  NE  ARG A 170      -6.557   5.205 -25.208  1.00  1.15           N  
ATOM   2711  CZ  ARG A 170      -7.815   4.798 -24.941  1.00  1.15           C  
ATOM   2712  NH1 ARG A 170      -8.033   3.586 -24.466  1.00  1.15           N  
ATOM   2713  NH2 ARG A 170      -8.836   5.610 -25.157  1.00  1.15           N  
ATOM   2714  H   ARG A 170      -2.277   5.753 -22.673  1.00  1.15           H  
ATOM   2715  HA  ARG A 170      -3.774   3.755 -21.286  1.00  1.15           H  
ATOM   2716 1HB  ARG A 170      -2.835   4.024 -24.140  1.00  1.15           H  
ATOM   2717 2HB  ARG A 170      -3.797   2.651 -23.605  1.00  1.15           H  
ATOM   2718 1HG  ARG A 170      -5.619   4.179 -22.935  1.00  1.15           H  
ATOM   2719 2HG  ARG A 170      -4.637   5.576 -23.424  1.00  1.15           H  
ATOM   2720 1HD  ARG A 170      -4.591   4.764 -25.691  1.00  1.15           H  
ATOM   2721 2HD  ARG A 170      -5.592   3.365 -25.225  1.00  1.15           H  
ATOM   2722  HE  ARG A 170      -6.425   6.166 -25.569  1.00  1.15           H  
ATOM   2723 1HH1 ARG A 170      -7.256   2.963 -24.301  1.00  1.15           H  
ATOM   2724 2HH1 ARG A 170      -8.976   3.283 -24.268  1.00  1.15           H  
ATOM   2725 1HH2 ARG A 170      -8.678   6.546 -25.524  1.00  1.15           H  
ATOM   2726 2HH2 ARG A 170      -9.772   5.304 -24.958  1.00  1.15           H  
ATOM   2727  N   VAL A 171      -0.737   2.830 -22.213  1.00  1.26           N  
ATOM   2728  CA  VAL A 171       0.291   1.819 -21.971  1.00  1.26           C  
ATOM   2729  C   VAL A 171       0.647   1.803 -20.493  1.00  1.26           C  
ATOM   2730  O   VAL A 171       0.777   0.744 -19.875  1.00  1.26           O  
ATOM   2731  CB  VAL A 171       1.551   2.099 -22.793  1.00  1.26           C  
ATOM   2732  CG1 VAL A 171       2.664   1.132 -22.376  1.00  1.26           C  
ATOM   2733  CG2 VAL A 171       1.259   1.945 -24.274  1.00  1.26           C  
ATOM   2734  H   VAL A 171      -0.506   3.655 -22.769  1.00  1.26           H  
ATOM   2735  HA  VAL A 171      -0.103   0.843 -22.252  1.00  1.26           H  
ATOM   2736  HB  VAL A 171       1.861   3.106 -22.594  1.00  1.26           H  
ATOM   2737 1HG1 VAL A 171       3.566   1.334 -22.946  1.00  1.26           H  
ATOM   2738 2HG1 VAL A 171       2.872   1.257 -21.314  1.00  1.26           H  
ATOM   2739 3HG1 VAL A 171       2.346   0.108 -22.564  1.00  1.26           H  
ATOM   2740 1HG2 VAL A 171       2.161   2.167 -24.846  1.00  1.26           H  
ATOM   2741 2HG2 VAL A 171       0.939   0.925 -24.475  1.00  1.26           H  
ATOM   2742 3HG2 VAL A 171       0.474   2.628 -24.563  1.00  1.26           H  
ATOM   2743  N   ALA A 172       0.808   3.000 -19.926  1.00  1.34           N  
ATOM   2744  CA  ALA A 172       1.077   3.189 -18.512  1.00  1.34           C  
ATOM   2745  C   ALA A 172      -0.068   2.618 -17.676  1.00  1.34           C  
ATOM   2746  O   ALA A 172       0.143   2.133 -16.564  1.00  1.34           O  
ATOM   2747  CB  ALA A 172       1.266   4.660 -18.211  1.00  1.34           C  
ATOM   2748  H   ALA A 172       0.728   3.837 -20.502  1.00  1.34           H  
ATOM   2749  HA  ALA A 172       1.987   2.645 -18.267  1.00  1.34           H  
ATOM   2750 1HB  ALA A 172       1.485   4.801 -17.152  1.00  1.34           H  
ATOM   2751 2HB  ALA A 172       2.070   5.059 -18.813  1.00  1.34           H  
ATOM   2752 3HB  ALA A 172       0.363   5.172 -18.469  1.00  1.34           H  
ATOM   2753  N   ASN A 173      -1.282   2.669 -18.239  1.00  1.38           N  
ATOM   2754  CA  ASN A 173      -2.519   2.228 -17.614  1.00  1.38           C  
ATOM   2755  C   ASN A 173      -2.794   3.032 -16.361  1.00  1.38           C  
ATOM   2756  O   ASN A 173      -3.101   2.486 -15.298  1.00  1.38           O  
ATOM   2757  CB  ASN A 173      -2.473   0.735 -17.325  1.00  1.38           C  
ATOM   2758  CG  ASN A 173      -3.844   0.128 -17.086  1.00  1.38           C  
ATOM   2759  OD1 ASN A 173      -4.847   0.568 -17.661  1.00  1.38           O  
ATOM   2760  ND2 ASN A 173      -3.899  -0.886 -16.252  1.00  1.38           N  
ATOM   2761  H   ASN A 173      -1.369   3.102 -19.150  1.00  1.38           H  
ATOM   2762  HA  ASN A 173      -3.336   2.421 -18.313  1.00  1.38           H  
ATOM   2763 1HB  ASN A 173      -2.000   0.226 -18.169  1.00  1.38           H  
ATOM   2764 2HB  ASN A 173      -1.857   0.553 -16.447  1.00  1.38           H  
ATOM   2765 1HD2 ASN A 173      -4.775  -1.328 -16.059  1.00  1.38           H  
ATOM   2766 2HD2 ASN A 173      -3.065  -1.215 -15.809  1.00  1.38           H  
ATOM   2767  N   VAL A 174      -2.681   4.350 -16.500  1.00  1.38           N  
ATOM   2768  CA  VAL A 174      -2.914   5.255 -15.382  1.00  1.38           C  
ATOM   2769  C   VAL A 174      -3.920   6.347 -15.711  1.00  1.38           C  
ATOM   2770  O   VAL A 174      -4.248   6.590 -16.866  1.00  1.38           O  
ATOM   2771  CB  VAL A 174      -1.594   5.915 -14.955  1.00  1.38           C  
ATOM   2772  CG1 VAL A 174      -0.587   4.865 -14.522  1.00  1.38           C  
ATOM   2773  CG2 VAL A 174      -1.074   6.721 -16.107  1.00  1.38           C  
ATOM   2774  H   VAL A 174      -2.420   4.707 -17.423  1.00  1.38           H  
ATOM   2775  HA  VAL A 174      -3.298   4.674 -14.543  1.00  1.38           H  
ATOM   2776  HB  VAL A 174      -1.768   6.570 -14.100  1.00  1.38           H  
ATOM   2777 1HG1 VAL A 174       0.326   5.347 -14.222  1.00  1.38           H  
ATOM   2778 2HG1 VAL A 174      -0.991   4.295 -13.686  1.00  1.38           H  
ATOM   2779 3HG1 VAL A 174      -0.380   4.203 -15.336  1.00  1.38           H  
ATOM   2780 1HG2 VAL A 174      -0.136   7.200 -15.835  1.00  1.38           H  
ATOM   2781 2HG2 VAL A 174      -0.919   6.077 -16.950  1.00  1.38           H  
ATOM   2782 3HG2 VAL A 174      -1.810   7.477 -16.356  1.00  1.38           H  
ATOM   2783  N   ASP A 175      -4.439   6.985 -14.672  1.00  1.32           N  
ATOM   2784  CA  ASP A 175      -5.328   8.131 -14.802  1.00  1.32           C  
ATOM   2785  C   ASP A 175      -4.479   9.378 -15.064  1.00  1.32           C  
ATOM   2786  O   ASP A 175      -3.615   9.688 -14.239  1.00  1.32           O  
ATOM   2787  CB  ASP A 175      -6.185   8.304 -13.544  1.00  1.32           C  
ATOM   2788  CG  ASP A 175      -7.290   9.430 -13.609  1.00  1.32           C  
ATOM   2789  OD1 ASP A 175      -7.077  10.539 -14.108  1.00  1.32           O  
ATOM   2790  OD2 ASP A 175      -8.368   9.144 -13.127  1.00  1.32           O  
ATOM   2791  H   ASP A 175      -4.164   6.688 -13.745  1.00  1.32           H  
ATOM   2792  HA  ASP A 175      -6.008   7.934 -15.624  1.00  1.32           H  
ATOM   2793 1HB  ASP A 175      -6.686   7.357 -13.330  1.00  1.32           H  
ATOM   2794 2HB  ASP A 175      -5.535   8.516 -12.695  1.00  1.32           H  
ATOM   2795  N   PRO A 176      -4.631  10.098 -16.186  1.00  1.22           N  
ATOM   2796  CA  PRO A 176      -3.873  11.286 -16.524  1.00  1.22           C  
ATOM   2797  C   PRO A 176      -3.791  12.306 -15.386  1.00  1.22           C  
ATOM   2798  O   PRO A 176      -2.770  12.963 -15.213  1.00  1.22           O  
ATOM   2799  CB  PRO A 176      -4.683  11.882 -17.679  1.00  1.22           C  
ATOM   2800  CG  PRO A 176      -5.326  10.718 -18.334  1.00  1.22           C  
ATOM   2801  CD  PRO A 176      -5.662   9.753 -17.189  1.00  1.22           C  
ATOM   2802  HA  PRO A 176      -2.866  10.981 -16.854  1.00  1.22           H  
ATOM   2803 1HB  PRO A 176      -5.412  12.615 -17.289  1.00  1.22           H  
ATOM   2804 2HB  PRO A 176      -4.039  12.432 -18.371  1.00  1.22           H  
ATOM   2805 1HG  PRO A 176      -6.223  11.056 -18.874  1.00  1.22           H  
ATOM   2806 2HG  PRO A 176      -4.651  10.326 -19.083  1.00  1.22           H  
ATOM   2807 1HD  PRO A 176      -6.673   9.943 -16.787  1.00  1.22           H  
ATOM   2808 2HD  PRO A 176      -5.533   8.728 -17.555  1.00  1.22           H  
ATOM   2809  N   ARG A 177      -4.830  12.382 -14.542  1.00  1.09           N  
ATOM   2810  CA  ARG A 177      -4.857  13.388 -13.482  1.00  1.09           C  
ATOM   2811  C   ARG A 177      -3.892  13.091 -12.345  1.00  1.09           C  
ATOM   2812  O   ARG A 177      -3.655  13.939 -11.482  1.00  1.09           O  
ATOM   2813  CB  ARG A 177      -6.263  13.505 -12.934  1.00  1.09           C  
ATOM   2814  CG  ARG A 177      -7.264  14.056 -13.943  1.00  1.09           C  
ATOM   2815  CD  ARG A 177      -8.656  14.003 -13.434  1.00  1.09           C  
ATOM   2816  NE  ARG A 177      -9.095  12.630 -13.262  1.00  1.09           N  
ATOM   2817  CZ  ARG A 177     -10.284  12.252 -12.750  1.00  1.09           C  
ATOM   2818  NH1 ARG A 177     -11.175  13.156 -12.370  1.00  1.09           N  
ATOM   2819  NH2 ARG A 177     -10.548  10.965 -12.629  1.00  1.09           N  
ATOM   2820  H   ARG A 177      -5.644  11.758 -14.624  1.00  1.09           H  
ATOM   2821  HA  ARG A 177      -4.580  14.346 -13.923  1.00  1.09           H  
ATOM   2822 1HB  ARG A 177      -6.612  12.522 -12.617  1.00  1.09           H  
ATOM   2823 2HB  ARG A 177      -6.265  14.155 -12.062  1.00  1.09           H  
ATOM   2824 1HG  ARG A 177      -7.012  15.088 -14.184  1.00  1.09           H  
ATOM   2825 2HG  ARG A 177      -7.213  13.446 -14.849  1.00  1.09           H  
ATOM   2826 1HD  ARG A 177      -8.714  14.503 -12.469  1.00  1.09           H  
ATOM   2827 2HD  ARG A 177      -9.324  14.489 -14.141  1.00  1.09           H  
ATOM   2828  HE  ARG A 177      -8.436  11.877 -13.550  1.00  1.09           H  
ATOM   2829 1HH1 ARG A 177     -10.968  14.141 -12.464  1.00  1.09           H  
ATOM   2830 2HH1 ARG A 177     -12.061  12.861 -11.987  1.00  1.09           H  
ATOM   2831 1HH2 ARG A 177      -9.825  10.272 -12.915  1.00  1.09           H  
ATOM   2832 2HH2 ARG A 177     -11.422  10.655 -12.249  1.00  1.09           H  
ATOM   2833  N   ARG A 178      -3.359  11.874 -12.327  1.00  0.97           N  
ATOM   2834  CA  ARG A 178      -2.412  11.450 -11.313  1.00  0.97           C  
ATOM   2835  C   ARG A 178      -1.083  11.099 -11.972  1.00  0.97           C  
ATOM   2836  O   ARG A 178      -0.286  10.295 -11.458  1.00  0.97           O  
ATOM   2837  CB  ARG A 178      -2.955  10.291 -10.529  1.00  0.97           C  
ATOM   2838  CG  ARG A 178      -4.183  10.646  -9.731  1.00  0.97           C  
ATOM   2839  CD  ARG A 178      -4.568   9.574  -8.832  1.00  0.97           C  
ATOM   2840  NE  ARG A 178      -5.793   9.874  -8.131  1.00  0.97           N  
ATOM   2841  CZ  ARG A 178      -5.876  10.667  -7.045  1.00  0.97           C  
ATOM   2842  NH1 ARG A 178      -4.801  11.269  -6.567  1.00  0.97           N  
ATOM   2843  NH2 ARG A 178      -7.048  10.851  -6.459  1.00  0.97           N  
ATOM   2844  H   ARG A 178      -3.592  11.212 -13.067  1.00  0.97           H  
ATOM   2845  HA  ARG A 178      -2.252  12.273 -10.620  1.00  0.97           H  
ATOM   2846 1HB  ARG A 178      -3.214   9.478 -11.209  1.00  0.97           H  
ATOM   2847 2HB  ARG A 178      -2.203   9.923  -9.832  1.00  0.97           H  
ATOM   2848 1HG  ARG A 178      -3.982  11.541  -9.140  1.00  0.97           H  
ATOM   2849 2HG  ARG A 178      -5.015  10.838 -10.411  1.00  0.97           H  
ATOM   2850 1HD  ARG A 178      -4.712   8.657  -9.399  1.00  0.97           H  
ATOM   2851 2HD  ARG A 178      -3.775   9.433  -8.095  1.00  0.97           H  
ATOM   2852  HE  ARG A 178      -6.644   9.440  -8.462  1.00  0.97           H  
ATOM   2853 1HH1 ARG A 178      -3.875  11.158  -7.021  1.00  0.97           H  
ATOM   2854 2HH1 ARG A 178      -4.879  11.864  -5.759  1.00  0.97           H  
ATOM   2855 1HH2 ARG A 178      -7.873  10.394  -6.824  1.00  0.97           H  
ATOM   2856 2HH2 ARG A 178      -7.118  11.448  -5.650  1.00  0.97           H  
ATOM   2857  N   THR A 179      -0.860  11.690 -13.137  1.00  0.87           N  
ATOM   2858  CA  THR A 179       0.368  11.480 -13.863  1.00  0.87           C  
ATOM   2859  C   THR A 179       1.088  12.799 -14.141  1.00  0.87           C  
ATOM   2860  O   THR A 179       0.456  13.805 -14.488  1.00  0.87           O  
ATOM   2861  CB  THR A 179       0.089  10.712 -15.154  1.00  0.87           C  
ATOM   2862  OG1 THR A 179      -0.480   9.440 -14.842  1.00  0.87           O  
ATOM   2863  CG2 THR A 179       1.352  10.501 -15.940  1.00  0.87           C  
ATOM   2864  H   THR A 179      -1.565  12.301 -13.556  1.00  0.87           H  
ATOM   2865  HA  THR A 179       1.027  10.868 -13.254  1.00  0.87           H  
ATOM   2866  HB  THR A 179      -0.623  11.249 -15.727  1.00  0.87           H  
ATOM   2867  HG1 THR A 179      -1.380   9.546 -14.496  1.00  0.87           H  
ATOM   2868 1HG2 THR A 179       1.108   9.951 -16.822  1.00  0.87           H  
ATOM   2869 2HG2 THR A 179       1.789  11.458 -16.217  1.00  0.87           H  
ATOM   2870 3HG2 THR A 179       2.065   9.936 -15.351  1.00  0.87           H  
ATOM   2871  N   VAL A 180       2.405  12.782 -13.940  1.00  0.80           N  
ATOM   2872  CA  VAL A 180       3.267  13.927 -14.219  1.00  0.80           C  
ATOM   2873  C   VAL A 180       4.079  13.760 -15.481  1.00  0.80           C  
ATOM   2874  O   VAL A 180       4.682  12.715 -15.696  1.00  0.80           O  
ATOM   2875  CB  VAL A 180       4.226  14.210 -13.051  1.00  0.80           C  
ATOM   2876  CG1 VAL A 180       5.243  15.258 -13.418  1.00  0.80           C  
ATOM   2877  CG2 VAL A 180       3.460  14.757 -11.935  1.00  0.80           C  
ATOM   2878  H   VAL A 180       2.822  11.905 -13.618  1.00  0.80           H  
ATOM   2879  HA  VAL A 180       2.628  14.791 -14.328  1.00  0.80           H  
ATOM   2880  HB  VAL A 180       4.712  13.311 -12.779  1.00  0.80           H  
ATOM   2881 1HG1 VAL A 180       5.875  15.431 -12.560  1.00  0.80           H  
ATOM   2882 2HG1 VAL A 180       5.856  14.915 -14.253  1.00  0.80           H  
ATOM   2883 3HG1 VAL A 180       4.730  16.181 -13.697  1.00  0.80           H  
ATOM   2884 1HG2 VAL A 180       4.116  14.964 -11.095  1.00  0.80           H  
ATOM   2885 2HG2 VAL A 180       3.016  15.665 -12.279  1.00  0.80           H  
ATOM   2886 3HG2 VAL A 180       2.698  14.073 -11.645  1.00  0.80           H  
ATOM   2887  N   PHE A 181       4.085  14.790 -16.315  1.00  0.75           N  
ATOM   2888  CA  PHE A 181       4.875  14.788 -17.536  1.00  0.75           C  
ATOM   2889  C   PHE A 181       6.016  15.784 -17.434  1.00  0.75           C  
ATOM   2890  O   PHE A 181       5.796  16.994 -17.306  1.00  0.75           O  
ATOM   2891  CB  PHE A 181       4.016  15.083 -18.731  1.00  0.75           C  
ATOM   2892  CG  PHE A 181       4.729  15.026 -19.992  1.00  0.75           C  
ATOM   2893  CD1 PHE A 181       5.638  14.013 -20.229  1.00  0.75           C  
ATOM   2894  CD2 PHE A 181       4.498  15.955 -20.961  1.00  0.75           C  
ATOM   2895  CE1 PHE A 181       6.308  13.932 -21.415  1.00  0.75           C  
ATOM   2896  CE2 PHE A 181       5.158  15.880 -22.139  1.00  0.75           C  
ATOM   2897  CZ  PHE A 181       6.065  14.871 -22.377  1.00  0.75           C  
ATOM   2898  H   PHE A 181       3.519  15.600 -16.071  1.00  0.75           H  
ATOM   2899  HA  PHE A 181       5.310  13.799 -17.669  1.00  0.75           H  
ATOM   2900 1HB  PHE A 181       3.245  14.362 -18.767  1.00  0.75           H  
ATOM   2901 2HB  PHE A 181       3.566  16.053 -18.630  1.00  0.75           H  
ATOM   2902  HD1 PHE A 181       5.821  13.285 -19.455  1.00  0.75           H  
ATOM   2903  HD2 PHE A 181       3.783  16.757 -20.787  1.00  0.75           H  
ATOM   2904  HE1 PHE A 181       7.029  13.131 -21.589  1.00  0.75           H  
ATOM   2905  HE2 PHE A 181       4.969  16.610 -22.882  1.00  0.75           H  
ATOM   2906  HZ  PHE A 181       6.593  14.829 -23.323  1.00  0.75           H  
ATOM   2907  N   LEU A 182       7.224  15.251 -17.450  1.00  0.74           N  
ATOM   2908  CA  LEU A 182       8.440  16.014 -17.269  1.00  0.74           C  
ATOM   2909  C   LEU A 182       9.165  16.126 -18.627  1.00  0.74           C  
ATOM   2910  O   LEU A 182       9.587  15.113 -19.206  1.00  0.74           O  
ATOM   2911  CB  LEU A 182       9.235  15.244 -16.210  1.00  0.74           C  
ATOM   2912  CG  LEU A 182      10.498  15.768 -15.661  1.00  0.74           C  
ATOM   2913  CD1 LEU A 182      10.246  16.995 -14.921  1.00  0.74           C  
ATOM   2914  CD2 LEU A 182      10.998  14.794 -14.745  1.00  0.74           C  
ATOM   2915  H   LEU A 182       7.304  14.243 -17.571  1.00  0.74           H  
ATOM   2916  HA  LEU A 182       8.195  17.010 -16.907  1.00  0.74           H  
ATOM   2917 1HB  LEU A 182       8.574  15.100 -15.357  1.00  0.74           H  
ATOM   2918 2HB  LEU A 182       9.453  14.255 -16.615  1.00  0.74           H  
ATOM   2919  HG  LEU A 182      11.206  15.959 -16.448  1.00  0.74           H  
ATOM   2920 1HD1 LEU A 182      11.169  17.358 -14.476  1.00  0.74           H  
ATOM   2921 2HD1 LEU A 182       9.840  17.736 -15.599  1.00  0.74           H  
ATOM   2922 3HD1 LEU A 182       9.540  16.787 -14.137  1.00  0.74           H  
ATOM   2923 1HD2 LEU A 182      11.892  15.142 -14.297  1.00  0.74           H  
ATOM   2924 2HD2 LEU A 182      10.263  14.601 -13.978  1.00  0.74           H  
ATOM   2925 3HD2 LEU A 182      11.168  13.937 -15.286  1.00  0.74           H  
ATOM   2926  N   ASP A 183       9.298  17.356 -19.134  1.00  0.74           N  
ATOM   2927  CA  ASP A 183       9.883  17.586 -20.470  1.00  0.74           C  
ATOM   2928  C   ASP A 183      10.453  18.994 -20.619  1.00  0.74           C  
ATOM   2929  O   ASP A 183      10.216  19.849 -19.784  1.00  0.74           O  
ATOM   2930  CB  ASP A 183       8.788  17.319 -21.553  1.00  0.74           C  
ATOM   2931  CG  ASP A 183       9.283  17.017 -23.072  1.00  0.74           C  
ATOM   2932  OD1 ASP A 183      10.374  17.451 -23.429  1.00  0.74           O  
ATOM   2933  OD2 ASP A 183       8.560  16.318 -23.822  1.00  0.74           O  
ATOM   2934  H   ASP A 183       8.944  18.142 -18.580  1.00  0.74           H  
ATOM   2935  HA  ASP A 183      10.696  16.875 -20.612  1.00  0.74           H  
ATOM   2936 1HB  ASP A 183       8.179  16.480 -21.225  1.00  0.74           H  
ATOM   2937 2HB  ASP A 183       8.130  18.174 -21.606  1.00  0.74           H  
ATOM   2938  N   ASP A 184      11.185  19.226 -21.705  1.00  0.77           N  
ATOM   2939  CA  ASP A 184      11.798  20.517 -22.057  1.00  0.77           C  
ATOM   2940  C   ASP A 184      11.028  21.204 -23.153  1.00  0.77           C  
ATOM   2941  O   ASP A 184      11.029  22.431 -23.280  1.00  0.77           O  
ATOM   2942  CB  ASP A 184      13.243  20.333 -22.549  1.00  0.77           C  
ATOM   2943  CG  ASP A 184      13.978  21.697 -23.002  1.00  0.77           C  
ATOM   2944  OD1 ASP A 184      14.069  22.647 -22.251  1.00  0.77           O  
ATOM   2945  OD2 ASP A 184      14.421  21.732 -24.134  1.00  0.77           O  
ATOM   2946  H   ASP A 184      11.297  18.448 -22.349  1.00  0.77           H  
ATOM   2947  HA  ASP A 184      11.803  21.156 -21.175  1.00  0.77           H  
ATOM   2948 1HB  ASP A 184      13.835  19.872 -21.748  1.00  0.77           H  
ATOM   2949 2HB  ASP A 184      13.248  19.638 -23.389  1.00  0.77           H  
ATOM   2950  N   ASN A 185      10.418  20.405 -24.004  1.00  0.79           N  
ATOM   2951  CA  ASN A 185       9.751  20.975 -25.148  1.00  0.79           C  
ATOM   2952  C   ASN A 185       8.391  21.494 -24.735  1.00  0.79           C  
ATOM   2953  O   ASN A 185       7.472  20.729 -24.426  1.00  0.79           O  
ATOM   2954  CB  ASN A 185       9.662  19.982 -26.276  1.00  0.79           C  
ATOM   2955  CG  ASN A 185       9.075  20.559 -27.582  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185       8.311  21.546 -27.627  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185       9.437  19.923 -28.675  1.00  0.79           N  
ATOM   2958  H   ASN A 185      10.430  19.390 -23.851  1.00  0.79           H  
ATOM   2959  HA  ASN A 185      10.333  21.829 -25.497  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185      10.656  19.581 -26.482  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185       9.054  19.160 -25.945  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185       9.095  20.226 -29.567  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185      10.046  19.131 -28.610  1.00  0.79           H  
ATOM   2964  N   ILE A 186       8.239  22.801 -24.778  1.00  0.80           N  
ATOM   2965  CA  ILE A 186       7.007  23.440 -24.365  1.00  0.80           C  
ATOM   2966  C   ILE A 186       5.793  22.897 -25.091  1.00  0.80           C  
ATOM   2967  O   ILE A 186       4.712  22.817 -24.514  1.00  0.80           O  
ATOM   2968  CB  ILE A 186       7.083  24.959 -24.504  1.00  0.80           C  
ATOM   2969  CG1 ILE A 186       8.054  25.496 -23.430  1.00  0.80           C  
ATOM   2970  CG2 ILE A 186       5.691  25.569 -24.429  1.00  0.80           C  
ATOM   2971  CD1 ILE A 186       8.429  26.936 -23.593  1.00  0.80           C  
ATOM   2972  H   ILE A 186       9.027  23.371 -25.062  1.00  0.80           H  
ATOM   2973  HA  ILE A 186       6.877  23.234 -23.302  1.00  0.80           H  
ATOM   2974  HB  ILE A 186       7.520  25.208 -25.472  1.00  0.80           H  
ATOM   2975 1HG1 ILE A 186       7.596  25.368 -22.455  1.00  0.80           H  
ATOM   2976 2HG1 ILE A 186       8.969  24.897 -23.459  1.00  0.80           H  
ATOM   2977 1HG2 ILE A 186       5.759  26.650 -24.541  1.00  0.80           H  
ATOM   2978 2HG2 ILE A 186       5.074  25.162 -25.231  1.00  0.80           H  
ATOM   2979 3HG2 ILE A 186       5.231  25.334 -23.485  1.00  0.80           H  
ATOM   2980 1HD1 ILE A 186       9.113  27.223 -22.791  1.00  0.80           H  
ATOM   2981 2HD1 ILE A 186       8.917  27.079 -24.557  1.00  0.80           H  
ATOM   2982 3HD1 ILE A 186       7.534  27.553 -23.544  1.00  0.80           H  
ATOM   2983  N   HIS A 187       5.934  22.551 -26.362  1.00  0.79           N  
ATOM   2984  CA  HIS A 187       4.775  22.074 -27.096  1.00  0.79           C  
ATOM   2985  C   HIS A 187       4.270  20.737 -26.533  1.00  0.79           C  
ATOM   2986  O   HIS A 187       3.084  20.412 -26.642  1.00  0.79           O  
ATOM   2987  CB  HIS A 187       5.109  21.935 -28.579  1.00  0.79           C  
ATOM   2988  CG  HIS A 187       5.343  23.245 -29.253  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187       5.895  23.346 -30.517  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187       5.110  24.514 -28.838  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187       5.986  24.620 -30.854  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187       5.516  25.353 -29.850  1.00  0.79           N  
ATOM   2993  H   HIS A 187       6.851  22.558 -26.802  1.00  0.79           H  
ATOM   2994  HA  HIS A 187       3.965  22.797 -27.001  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187       5.988  21.305 -28.703  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187       4.285  21.441 -29.085  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187       6.189  22.582 -31.097  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187       4.694  24.926 -27.917  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187       6.396  24.907 -31.824  1.00  0.79           H  
ATOM   3000  N   ASN A 188       5.176  19.946 -25.950  1.00  0.77           N  
ATOM   3001  CA  ASN A 188       4.803  18.648 -25.421  1.00  0.77           C  
ATOM   3002  C   ASN A 188       4.157  18.871 -24.065  1.00  0.77           C  
ATOM   3003  O   ASN A 188       3.213  18.172 -23.690  1.00  0.77           O  
ATOM   3004  CB  ASN A 188       6.005  17.756 -25.330  1.00  0.77           C  
ATOM   3005  CG  ASN A 188       6.561  17.466 -26.665  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188       5.913  17.658 -27.696  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188       7.760  16.986 -26.673  1.00  0.77           N  
ATOM   3008  H   ASN A 188       6.132  20.264 -25.824  1.00  0.77           H  
ATOM   3009  HA  ASN A 188       4.064  18.190 -26.076  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188       6.775  18.212 -24.702  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188       5.734  16.814 -24.889  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188       8.212  16.764 -27.534  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188       8.237  16.832 -25.774  1.00  0.77           H  
ATOM   3014  N   ILE A 189       4.642  19.889 -23.355  1.00  0.74           N  
ATOM   3015  CA  ILE A 189       4.081  20.283 -22.069  1.00  0.74           C  
ATOM   3016  C   ILE A 189       2.624  20.716 -22.292  1.00  0.74           C  
ATOM   3017  O   ILE A 189       1.730  20.331 -21.529  1.00  0.74           O  
ATOM   3018  CB  ILE A 189       4.960  21.380 -21.426  1.00  0.74           C  
ATOM   3019  CG1 ILE A 189       6.341  20.788 -21.033  1.00  0.74           C  
ATOM   3020  CG2 ILE A 189       4.291  22.051 -20.284  1.00  0.74           C  
ATOM   3021  CD1 ILE A 189       6.273  19.676 -19.982  1.00  0.74           C  
ATOM   3022  H   ILE A 189       5.447  20.395 -23.729  1.00  0.74           H  
ATOM   3023  HA  ILE A 189       4.084  19.422 -21.404  1.00  0.74           H  
ATOM   3024  HB  ILE A 189       5.149  22.134 -22.169  1.00  0.74           H  
ATOM   3025 1HG1 ILE A 189       6.819  20.390 -21.929  1.00  0.74           H  
ATOM   3026 2HG1 ILE A 189       6.957  21.574 -20.635  1.00  0.74           H  
ATOM   3027 1HG2 ILE A 189       4.932  22.838 -19.894  1.00  0.74           H  
ATOM   3028 2HG2 ILE A 189       3.361  22.481 -20.636  1.00  0.74           H  
ATOM   3029 3HG2 ILE A 189       4.091  21.349 -19.518  1.00  0.74           H  
ATOM   3030 1HD1 ILE A 189       7.274  19.326 -19.757  1.00  0.74           H  
ATOM   3031 2HD1 ILE A 189       5.834  20.069 -19.078  1.00  0.74           H  
ATOM   3032 3HD1 ILE A 189       5.673  18.845 -20.352  1.00  0.74           H  
ATOM   3033  N   THR A 190       2.375  21.451 -23.386  1.00  0.72           N  
ATOM   3034  CA  THR A 190       1.013  21.840 -23.740  1.00  0.72           C  
ATOM   3035  C   THR A 190       0.159  20.590 -23.972  1.00  0.72           C  
ATOM   3036  O   THR A 190      -0.958  20.479 -23.444  1.00  0.72           O  
ATOM   3037  CB  THR A 190       0.981  22.714 -25.014  1.00  0.72           C  
ATOM   3038  OG1 THR A 190       1.705  23.941 -24.798  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      -0.454  23.035 -25.376  1.00  0.72           C  
ATOM   3040  H   THR A 190       3.157  21.768 -23.959  1.00  0.72           H  
ATOM   3041  HA  THR A 190       0.577  22.401 -22.920  1.00  0.72           H  
ATOM   3042  HB  THR A 190       1.444  22.174 -25.832  1.00  0.72           H  
ATOM   3043  HG1 THR A 190       1.240  24.493 -24.131  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      -0.471  23.644 -26.277  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      -1.001  22.109 -25.552  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      -0.918  23.585 -24.554  1.00  0.72           H  
ATOM   3047  N   ALA A 191       0.685  19.634 -24.750  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      -0.037  18.392 -25.025  1.00  0.70           C  
ATOM   3049  C   ALA A 191      -0.341  17.622 -23.740  1.00  0.70           C  
ATOM   3050  O   ALA A 191      -1.420  17.055 -23.583  1.00  0.70           O  
ATOM   3051  CB  ALA A 191       0.758  17.528 -25.965  1.00  0.70           C  
ATOM   3052  H   ALA A 191       1.597  19.786 -25.189  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      -0.980  18.655 -25.504  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191       0.202  16.624 -26.207  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191       0.949  18.097 -26.864  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191       1.702  17.255 -25.507  1.00  0.70           H  
ATOM   3057  N   GLY A 192       0.601  17.641 -22.798  1.00  0.68           N  
ATOM   3058  CA  GLY A 192       0.421  16.994 -21.506  1.00  0.68           C  
ATOM   3059  C   GLY A 192      -0.783  17.600 -20.791  1.00  0.68           C  
ATOM   3060  O   GLY A 192      -1.742  16.900 -20.447  1.00  0.68           O  
ATOM   3061  H   GLY A 192       1.489  18.097 -22.999  1.00  0.68           H  
ATOM   3062 1HA  GLY A 192       0.270  15.927 -21.651  1.00  0.68           H  
ATOM   3063 2HA  GLY A 192       1.319  17.127 -20.906  1.00  0.68           H  
ATOM   3064  N   LYS A 193      -0.789  18.923 -20.635  1.00  0.67           N  
ATOM   3065  CA  LYS A 193      -1.920  19.579 -19.979  1.00  0.67           C  
ATOM   3066  C   LYS A 193      -3.231  19.312 -20.722  1.00  0.67           C  
ATOM   3067  O   LYS A 193      -4.285  19.132 -20.105  1.00  0.67           O  
ATOM   3068  CB  LYS A 193      -1.724  21.095 -19.897  1.00  0.67           C  
ATOM   3069  CG  LYS A 193      -0.671  21.596 -18.940  1.00  0.67           C  
ATOM   3070  CD  LYS A 193      -1.051  21.391 -17.467  1.00  0.67           C  
ATOM   3071  CE  LYS A 193      -2.138  22.379 -17.016  1.00  0.67           C  
ATOM   3072  NZ  LYS A 193      -2.459  22.254 -15.547  1.00  0.67           N  
ATOM   3073  H   LYS A 193       0.012  19.474 -20.957  1.00  0.67           H  
ATOM   3074  HA  LYS A 193      -2.011  19.175 -18.966  1.00  0.67           H  
ATOM   3075 1HB  LYS A 193      -1.452  21.466 -20.891  1.00  0.67           H  
ATOM   3076 2HB  LYS A 193      -2.665  21.565 -19.626  1.00  0.67           H  
ATOM   3077 1HG  LYS A 193       0.273  21.110 -19.149  1.00  0.67           H  
ATOM   3078 2HG  LYS A 193      -0.549  22.658 -19.109  1.00  0.67           H  
ATOM   3079 1HD  LYS A 193      -1.414  20.383 -17.328  1.00  0.67           H  
ATOM   3080 2HD  LYS A 193      -0.164  21.527 -16.835  1.00  0.67           H  
ATOM   3081 1HE  LYS A 193      -1.799  23.397 -17.218  1.00  0.67           H  
ATOM   3082 2HE  LYS A 193      -3.041  22.185 -17.590  1.00  0.67           H  
ATOM   3083 1HZ  LYS A 193      -3.173  22.908 -15.297  1.00  0.67           H  
ATOM   3084 2HZ  LYS A 193      -2.774  21.319 -15.352  1.00  0.67           H  
ATOM   3085 3HZ  LYS A 193      -1.619  22.445 -14.960  1.00  0.67           H  
ATOM   3086  N   SER A 194      -3.160  19.215 -22.049  1.00  0.67           N  
ATOM   3087  CA  SER A 194      -4.338  19.040 -22.884  1.00  0.67           C  
ATOM   3088  C   SER A 194      -4.972  17.647 -22.768  1.00  0.67           C  
ATOM   3089  O   SER A 194      -6.082  17.438 -23.266  1.00  0.67           O  
ATOM   3090  CB  SER A 194      -3.982  19.316 -24.322  1.00  0.67           C  
ATOM   3091  OG  SER A 194      -3.531  20.641 -24.482  1.00  0.67           O  
ATOM   3092  H   SER A 194      -2.262  19.354 -22.511  1.00  0.67           H  
ATOM   3093  HA  SER A 194      -5.080  19.773 -22.570  1.00  0.67           H  
ATOM   3094 1HB  SER A 194      -3.223  18.618 -24.654  1.00  0.67           H  
ATOM   3095 2HB  SER A 194      -4.856  19.168 -24.926  1.00  0.67           H  
ATOM   3096  HG  SER A 194      -2.684  20.688 -23.976  1.00  0.67           H  
ATOM   3097  N   VAL A 195      -4.293  16.694 -22.107  1.00  0.66           N  
ATOM   3098  CA  VAL A 195      -4.884  15.378 -21.891  1.00  0.66           C  
ATOM   3099  C   VAL A 195      -5.124  15.200 -20.388  1.00  0.66           C  
ATOM   3100  O   VAL A 195      -5.433  14.100 -19.925  1.00  0.66           O  
ATOM   3101  CB  VAL A 195      -4.021  14.198 -22.407  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195      -3.799  14.308 -23.910  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195      -2.751  14.132 -21.680  1.00  0.66           C  
ATOM   3104  H   VAL A 195      -3.368  16.890 -21.720  1.00  0.66           H  
ATOM   3105  HA  VAL A 195      -5.846  15.334 -22.400  1.00  0.66           H  
ATOM   3106  HB  VAL A 195      -4.575  13.276 -22.233  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195      -3.229  13.452 -24.264  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195      -4.757  14.339 -24.425  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195      -3.245  15.219 -24.104  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195      -2.173  13.279 -22.014  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195      -2.194  15.036 -21.857  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195      -2.990  14.029 -20.630  1.00  0.66           H  
ATOM   3113  N   GLY A 196      -4.986  16.294 -19.621  1.00  0.66           N  
ATOM   3114  CA  GLY A 196      -5.204  16.262 -18.181  1.00  0.66           C  
ATOM   3115  C   GLY A 196      -3.992  15.942 -17.295  1.00  0.66           C  
ATOM   3116  O   GLY A 196      -4.188  15.611 -16.127  1.00  0.66           O  
ATOM   3117  H   GLY A 196      -4.738  17.191 -20.035  1.00  0.66           H  
ATOM   3118 1HA  GLY A 196      -5.598  17.234 -17.883  1.00  0.66           H  
ATOM   3119 2HA  GLY A 196      -5.990  15.541 -17.967  1.00  0.66           H  
ATOM   3120  N   LEU A 197      -2.757  16.047 -17.806  1.00  0.66           N  
ATOM   3121  CA  LEU A 197      -1.603  15.718 -16.959  1.00  0.66           C  
ATOM   3122  C   LEU A 197      -1.110  16.912 -16.165  1.00  0.66           C  
ATOM   3123  O   LEU A 197      -1.361  18.063 -16.527  1.00  0.66           O  
ATOM   3124  CB  LEU A 197      -0.382  15.231 -17.761  1.00  0.66           C  
ATOM   3125  CG  LEU A 197      -0.613  14.092 -18.667  1.00  0.66           C  
ATOM   3126  CD1 LEU A 197       0.653  13.655 -19.294  1.00  0.66           C  
ATOM   3127  CD2 LEU A 197      -1.222  13.063 -17.960  1.00  0.66           C  
ATOM   3128  H   LEU A 197      -2.602  16.339 -18.769  1.00  0.66           H  
ATOM   3129  HA  LEU A 197      -1.893  14.943 -16.256  1.00  0.66           H  
ATOM   3130 1HB  LEU A 197      -0.001  16.058 -18.346  1.00  0.66           H  
ATOM   3131 2HB  LEU A 197       0.397  14.936 -17.048  1.00  0.66           H  
ATOM   3132  HG  LEU A 197      -1.247  14.422 -19.442  1.00  0.66           H  
ATOM   3133 1HD1 LEU A 197       0.453  12.833 -19.980  1.00  0.66           H  
ATOM   3134 2HD1 LEU A 197       1.089  14.486 -19.828  1.00  0.66           H  
ATOM   3135 3HD1 LEU A 197       1.323  13.318 -18.507  1.00  0.66           H  
ATOM   3136 1HD2 LEU A 197      -1.435  12.240 -18.620  1.00  0.66           H  
ATOM   3137 2HD2 LEU A 197      -0.559  12.769 -17.183  1.00  0.66           H  
ATOM   3138 3HD2 LEU A 197      -2.135  13.448 -17.545  1.00  0.66           H  
ATOM   3139  N   ARG A 198      -0.413  16.627 -15.068  1.00  0.66           N  
ATOM   3140  CA  ARG A 198       0.320  17.644 -14.320  1.00  0.66           C  
ATOM   3141  C   ARG A 198       1.640  17.781 -15.054  1.00  0.66           C  
ATOM   3142  O   ARG A 198       2.214  16.759 -15.438  1.00  0.66           O  
ATOM   3143  CB  ARG A 198       0.534  17.239 -12.866  1.00  0.66           C  
ATOM   3144  CG  ARG A 198       1.461  18.173 -12.063  1.00  0.66           C  
ATOM   3145  CD  ARG A 198       1.633  17.744 -10.629  1.00  0.66           C  
ATOM   3146  NE  ARG A 198       0.473  17.994  -9.809  1.00  0.66           N  
ATOM   3147  CZ  ARG A 198       0.402  17.665  -8.504  1.00  0.66           C  
ATOM   3148  NH1 ARG A 198       1.415  17.093  -7.910  1.00  0.66           N  
ATOM   3149  NH2 ARG A 198      -0.678  17.908  -7.789  1.00  0.66           N  
ATOM   3150  H   ARG A 198      -0.293  15.649 -14.801  1.00  0.66           H  
ATOM   3151  HA  ARG A 198      -0.214  18.594 -14.359  1.00  0.66           H  
ATOM   3152 1HB  ARG A 198      -0.428  17.233 -12.356  1.00  0.66           H  
ATOM   3153 2HB  ARG A 198       0.917  16.227 -12.827  1.00  0.66           H  
ATOM   3154 1HG  ARG A 198       2.449  18.187 -12.528  1.00  0.66           H  
ATOM   3155 2HG  ARG A 198       1.048  19.185 -12.075  1.00  0.66           H  
ATOM   3156 1HD  ARG A 198       1.809  16.678 -10.603  1.00  0.66           H  
ATOM   3157 2HD  ARG A 198       2.486  18.247 -10.188  1.00  0.66           H  
ATOM   3158  HE  ARG A 198      -0.330  18.438 -10.233  1.00  0.66           H  
ATOM   3159 1HH1 ARG A 198       2.263  16.896  -8.411  1.00  0.66           H  
ATOM   3160 2HH1 ARG A 198       1.322  16.864  -6.910  1.00  0.66           H  
ATOM   3161 1HH2 ARG A 198      -1.482  18.349  -8.202  1.00  0.66           H  
ATOM   3162 2HH2 ARG A 198      -0.666  17.639  -6.792  1.00  0.66           H  
ATOM   3163  N   THR A 199       2.102  18.996 -15.301  1.00  0.69           N  
ATOM   3164  CA  THR A 199       3.338  19.102 -16.071  1.00  0.69           C  
ATOM   3165  C   THR A 199       4.470  19.877 -15.409  1.00  0.69           C  
ATOM   3166  O   THR A 199       4.259  20.898 -14.734  1.00  0.69           O  
ATOM   3167  CB  THR A 199       3.035  19.764 -17.411  1.00  0.69           C  
ATOM   3168  OG1 THR A 199       2.515  21.080 -17.157  1.00  0.69           O  
ATOM   3169  CG2 THR A 199       2.033  18.939 -18.242  1.00  0.69           C  
ATOM   3170  H   THR A 199       1.586  19.815 -14.960  1.00  0.69           H  
ATOM   3171  HA  THR A 199       3.713  18.099 -16.265  1.00  0.69           H  
ATOM   3172  HB  THR A 199       3.946  19.844 -17.948  1.00  0.69           H  
ATOM   3173  HG1 THR A 199       2.299  21.581 -17.987  1.00  0.69           H  
ATOM   3174 1HG2 THR A 199       1.864  19.433 -19.189  1.00  0.69           H  
ATOM   3175 2HG2 THR A 199       2.434  17.958 -18.423  1.00  0.69           H  
ATOM   3176 3HG2 THR A 199       1.086  18.847 -17.709  1.00  0.69           H  
ATOM   3177  N   ILE A 200       5.685  19.439 -15.715  1.00  0.75           N  
ATOM   3178  CA  ILE A 200       6.878  20.096 -15.228  1.00  0.75           C  
ATOM   3179  C   ILE A 200       7.810  20.412 -16.399  1.00  0.75           C  
ATOM   3180  O   ILE A 200       8.176  19.519 -17.174  1.00  0.75           O  
ATOM   3181  CB  ILE A 200       7.628  19.203 -14.230  1.00  0.75           C  
ATOM   3182  CG1 ILE A 200       6.749  18.793 -13.052  1.00  0.75           C  
ATOM   3183  CG2 ILE A 200       8.894  19.948 -13.717  1.00  0.75           C  
ATOM   3184  CD1 ILE A 200       7.430  17.794 -12.179  1.00  0.75           C  
ATOM   3185  H   ILE A 200       5.775  18.600 -16.292  1.00  0.75           H  
ATOM   3186  HA  ILE A 200       6.596  21.021 -14.741  1.00  0.75           H  
ATOM   3187  HB  ILE A 200       7.882  18.302 -14.727  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 200       6.482  19.635 -12.471  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 200       5.843  18.339 -13.430  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 200       9.442  19.311 -13.027  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 200       9.537  20.200 -14.560  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 200       8.599  20.865 -13.207  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 200       6.786  17.492 -11.373  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 200       7.685  16.921 -12.768  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 200       8.333  18.240 -11.777  1.00  0.75           H  
ATOM   3196  N   LEU A 201       8.201  21.668 -16.522  1.00  0.88           N  
ATOM   3197  CA  LEU A 201       9.106  22.054 -17.599  1.00  0.88           C  
ATOM   3198  C   LEU A 201      10.541  21.954 -17.068  1.00  0.88           C  
ATOM   3199  O   LEU A 201      10.840  22.519 -16.019  1.00  0.88           O  
ATOM   3200  CB  LEU A 201       8.786  23.477 -18.077  1.00  0.88           C  
ATOM   3201  CG  LEU A 201       9.619  24.059 -19.229  1.00  0.88           C  
ATOM   3202  CD1 LEU A 201       9.314  23.292 -20.508  1.00  0.88           C  
ATOM   3203  CD2 LEU A 201       9.299  25.555 -19.386  1.00  0.88           C  
ATOM   3204  H   LEU A 201       7.866  22.356 -15.846  1.00  0.88           H  
ATOM   3205  HA  LEU A 201       8.979  21.370 -18.431  1.00  0.88           H  
ATOM   3206 1HB  LEU A 201       7.749  23.490 -18.401  1.00  0.88           H  
ATOM   3207 2HB  LEU A 201       8.882  24.155 -17.228  1.00  0.88           H  
ATOM   3208  HG  LEU A 201      10.685  23.934 -19.008  1.00  0.88           H  
ATOM   3209 1HD1 LEU A 201       9.917  23.692 -21.322  1.00  0.88           H  
ATOM   3210 2HD1 LEU A 201       9.550  22.239 -20.372  1.00  0.88           H  
ATOM   3211 3HD1 LEU A 201       8.267  23.403 -20.752  1.00  0.88           H  
ATOM   3212 1HD2 LEU A 201       9.896  25.974 -20.201  1.00  0.88           H  
ATOM   3213 2HD2 LEU A 201       8.257  25.685 -19.611  1.00  0.88           H  
ATOM   3214 3HD2 LEU A 201       9.540  26.080 -18.464  1.00  0.88           H  
ATOM   3215  N   VAL A 202      11.399  21.202 -17.757  1.00  1.08           N  
ATOM   3216  CA  VAL A 202      12.792  21.002 -17.354  1.00  1.08           C  
ATOM   3217  C   VAL A 202      13.707  21.620 -18.362  1.00  1.08           C  
ATOM   3218  O   VAL A 202      13.815  21.094 -19.463  1.00  1.08           O  
ATOM   3219  CB  VAL A 202      13.177  19.509 -17.368  1.00  1.08           C  
ATOM   3220  CG1 VAL A 202      14.616  19.329 -16.929  1.00  1.08           C  
ATOM   3221  CG2 VAL A 202      12.286  18.766 -16.569  1.00  1.08           C  
ATOM   3222  H   VAL A 202      11.065  20.766 -18.600  1.00  1.08           H  
ATOM   3223  HA  VAL A 202      12.961  21.454 -16.387  1.00  1.08           H  
ATOM   3224  HB  VAL A 202      13.113  19.143 -18.398  1.00  1.08           H  
ATOM   3225 1HG1 VAL A 202      14.884  18.275 -16.974  1.00  1.08           H  
ATOM   3226 2HG1 VAL A 202      15.275  19.899 -17.587  1.00  1.08           H  
ATOM   3227 3HG1 VAL A 202      14.718  19.688 -15.921  1.00  1.08           H  
ATOM   3228 1HG2 VAL A 202      12.572  17.730 -16.623  1.00  1.08           H  
ATOM   3229 2HG2 VAL A 202      12.334  19.103 -15.557  1.00  1.08           H  
ATOM   3230 3HG2 VAL A 202      11.275  18.899 -16.960  1.00  1.08           H  
ATOM   3231  N   GLY A 203      14.413  22.680 -18.011  1.00  1.34           N  
ATOM   3232  CA  GLY A 203      15.248  23.261 -19.044  1.00  1.34           C  
ATOM   3233  C   GLY A 203      15.594  24.728 -18.878  1.00  1.34           C  
ATOM   3234  O   GLY A 203      15.716  25.252 -17.773  1.00  1.34           O  
ATOM   3235  H   GLY A 203      14.323  23.083 -17.077  1.00  1.34           H  
ATOM   3236 1HA  GLY A 203      16.171  22.685 -19.105  1.00  1.34           H  
ATOM   3237 2HA  GLY A 203      14.751  23.132 -20.005  1.00  1.34           H  
ATOM   3238  N   ARG A 204      15.815  25.351 -20.023  1.00  1.61           N  
ATOM   3239  CA  ARG A 204      16.254  26.731 -20.168  1.00  1.61           C  
ATOM   3240  C   ARG A 204      15.112  27.732 -20.030  1.00  1.61           C  
ATOM   3241  O   ARG A 204      13.941  27.357 -20.002  1.00  1.61           O  
ATOM   3242  CB  ARG A 204      16.912  26.916 -21.521  1.00  1.61           C  
ATOM   3243  CG  ARG A 204      18.189  26.105 -21.722  1.00  1.61           C  
ATOM   3244  CD  ARG A 204      18.783  26.302 -23.083  1.00  1.61           C  
ATOM   3245  NE  ARG A 204      17.940  25.763 -24.148  1.00  1.61           N  
ATOM   3246  CZ  ARG A 204      18.184  25.911 -25.469  1.00  1.61           C  
ATOM   3247  NH1 ARG A 204      19.244  26.575 -25.875  1.00  1.61           N  
ATOM   3248  NH2 ARG A 204      17.357  25.385 -26.357  1.00  1.61           N  
ATOM   3249  H   ARG A 204      15.662  24.812 -20.871  1.00  1.61           H  
ATOM   3250  HA  ARG A 204      16.988  26.940 -19.389  1.00  1.61           H  
ATOM   3251 1HB  ARG A 204      16.211  26.634 -22.305  1.00  1.61           H  
ATOM   3252 2HB  ARG A 204      17.164  27.964 -21.670  1.00  1.61           H  
ATOM   3253 1HG  ARG A 204      18.928  26.406 -20.979  1.00  1.61           H  
ATOM   3254 2HG  ARG A 204      17.964  25.044 -21.599  1.00  1.61           H  
ATOM   3255 1HD  ARG A 204      18.921  27.367 -23.264  1.00  1.61           H  
ATOM   3256 2HD  ARG A 204      19.748  25.799 -23.129  1.00  1.61           H  
ATOM   3257  HE  ARG A 204      17.112  25.242 -23.879  1.00  1.61           H  
ATOM   3258 1HH1 ARG A 204      19.878  26.977 -25.199  1.00  1.61           H  
ATOM   3259 2HH1 ARG A 204      19.424  26.683 -26.862  1.00  1.61           H  
ATOM   3260 1HH2 ARG A 204      16.540  24.871 -26.044  1.00  1.61           H  
ATOM   3261 2HH2 ARG A 204      17.539  25.495 -27.343  1.00  1.61           H  
ATOM   3262  N   ALA A 205      15.467  29.013 -19.973  1.00  1.79           N  
ATOM   3263  CA  ALA A 205      14.513  30.116 -19.880  1.00  1.79           C  
ATOM   3264  C   ALA A 205      13.663  30.064 -18.612  1.00  1.79           C  
ATOM   3265  O   ALA A 205      14.202  30.153 -17.508  1.00  1.79           O  
ATOM   3266  CB  ALA A 205      13.615  30.145 -21.115  1.00  1.79           C  
ATOM   3267  H   ALA A 205      16.450  29.238 -19.989  1.00  1.79           H  
ATOM   3268  HA  ALA A 205      15.083  31.044 -19.851  1.00  1.79           H  
ATOM   3269 1HB  ALA A 205      12.948  31.008 -21.053  1.00  1.79           H  
ATOM   3270 2HB  ALA A 205      14.234  30.237 -22.005  1.00  1.79           H  
ATOM   3271 3HB  ALA A 205      13.019  29.242 -21.191  1.00  1.79           H  
ATOM   3272  N   GLU A 206      12.342  29.981 -18.761  1.00  1.78           N  
ATOM   3273  CA  GLU A 206      11.456  30.029 -17.609  1.00  1.78           C  
ATOM   3274  C   GLU A 206      10.156  29.261 -17.787  1.00  1.78           C  
ATOM   3275  O   GLU A 206       9.806  28.824 -18.884  1.00  1.78           O  
ATOM   3276  CB  GLU A 206      11.144  31.491 -17.274  1.00  1.78           C  
ATOM   3277  CG  GLU A 206      10.450  32.263 -18.401  1.00  1.78           C  
ATOM   3278  CD  GLU A 206      10.192  33.728 -18.057  1.00  1.78           C  
ATOM   3279  OE1 GLU A 206      10.546  34.139 -16.974  1.00  1.78           O  
ATOM   3280  OE2 GLU A 206       9.656  34.431 -18.886  1.00  1.78           O  
ATOM   3281  H   GLU A 206      11.942  29.879 -19.679  1.00  1.78           H  
ATOM   3282  HA  GLU A 206      11.984  29.586 -16.764  1.00  1.78           H  
ATOM   3283 1HB  GLU A 206      10.495  31.534 -16.401  1.00  1.78           H  
ATOM   3284 2HB  GLU A 206      12.068  32.013 -17.021  1.00  1.78           H  
ATOM   3285 1HG  GLU A 206      11.065  32.213 -19.300  1.00  1.78           H  
ATOM   3286 2HG  GLU A 206       9.498  31.772 -18.617  1.00  1.78           H  
ATOM   3287  N   LYS A 207       9.442  29.107 -16.678  1.00  1.59           N  
ATOM   3288  CA  LYS A 207       8.152  28.433 -16.631  1.00  1.59           C  
ATOM   3289  C   LYS A 207       7.202  28.956 -17.690  1.00  1.59           C  
ATOM   3290  O   LYS A 207       6.974  30.164 -17.778  1.00  1.59           O  
ATOM   3291  CB  LYS A 207       7.505  28.685 -15.268  1.00  1.59           C  
ATOM   3292  CG  LYS A 207       6.190  27.982 -15.064  1.00  1.59           C  
ATOM   3293  CD  LYS A 207       5.622  28.249 -13.693  1.00  1.59           C  
ATOM   3294  CE  LYS A 207       4.281  27.582 -13.546  1.00  1.59           C  
ATOM   3295  NZ  LYS A 207       3.654  27.861 -12.224  1.00  1.59           N  
ATOM   3296  H   LYS A 207       9.813  29.493 -15.821  1.00  1.59           H  
ATOM   3297  HA  LYS A 207       8.298  27.367 -16.800  1.00  1.59           H  
ATOM   3298 1HB  LYS A 207       8.182  28.399 -14.476  1.00  1.59           H  
ATOM   3299 2HB  LYS A 207       7.317  29.755 -15.157  1.00  1.59           H  
ATOM   3300 1HG  LYS A 207       5.469  28.306 -15.817  1.00  1.59           H  
ATOM   3301 2HG  LYS A 207       6.338  26.912 -15.168  1.00  1.59           H  
ATOM   3302 1HD  LYS A 207       6.300  27.852 -12.934  1.00  1.59           H  
ATOM   3303 2HD  LYS A 207       5.510  29.319 -13.542  1.00  1.59           H  
ATOM   3304 1HE  LYS A 207       3.620  27.934 -14.338  1.00  1.59           H  
ATOM   3305 2HE  LYS A 207       4.416  26.515 -13.661  1.00  1.59           H  
ATOM   3306 1HZ  LYS A 207       2.757  27.386 -12.178  1.00  1.59           H  
ATOM   3307 2HZ  LYS A 207       4.250  27.522 -11.481  1.00  1.59           H  
ATOM   3308 3HZ  LYS A 207       3.517  28.852 -12.121  1.00  1.59           H  
ATOM   3309  N   THR A 208       6.611  28.050 -18.465  1.00  1.31           N  
ATOM   3310  CA  THR A 208       5.664  28.472 -19.483  1.00  1.31           C  
ATOM   3311  C   THR A 208       4.216  28.440 -18.985  1.00  1.31           C  
ATOM   3312  O   THR A 208       3.937  28.000 -17.872  1.00  1.31           O  
ATOM   3313  CB  THR A 208       5.810  27.609 -20.740  1.00  1.31           C  
ATOM   3314  OG1 THR A 208       5.028  28.198 -21.799  1.00  1.31           O  
ATOM   3315  CG2 THR A 208       5.367  26.171 -20.450  1.00  1.31           C  
ATOM   3316  H   THR A 208       6.835  27.073 -18.350  1.00  1.31           H  
ATOM   3317  HA  THR A 208       5.896  29.500 -19.759  1.00  1.31           H  
ATOM   3318  HB  THR A 208       6.851  27.594 -21.050  1.00  1.31           H  
ATOM   3319  HG1 THR A 208       5.558  28.876 -22.237  1.00  1.31           H  
ATOM   3320 1HG2 THR A 208       5.477  25.557 -21.324  1.00  1.31           H  
ATOM   3321 2HG2 THR A 208       5.981  25.769 -19.660  1.00  1.31           H  
ATOM   3322 3HG2 THR A 208       4.358  26.153 -20.143  1.00  1.31           H  
ATOM   3323  N   LYS A 209       3.289  28.839 -19.861  1.00  1.05           N  
ATOM   3324  CA  LYS A 209       1.868  28.952 -19.503  1.00  1.05           C  
ATOM   3325  C   LYS A 209       1.186  27.621 -19.251  1.00  1.05           C  
ATOM   3326  O   LYS A 209       0.179  27.551 -18.549  1.00  1.05           O  
ATOM   3327  CB  LYS A 209       1.097  29.725 -20.585  1.00  1.05           C  
ATOM   3328  CG  LYS A 209       0.923  28.987 -21.935  1.00  1.05           C  
ATOM   3329  CD  LYS A 209       0.131  29.832 -22.934  1.00  1.05           C  
ATOM   3330  CE  LYS A 209      -0.003  29.166 -24.324  1.00  1.05           C  
ATOM   3331  NZ  LYS A 209      -0.816  27.897 -24.303  1.00  1.05           N  
ATOM   3332  H   LYS A 209       3.618  29.077 -20.786  1.00  1.05           H  
ATOM   3333  HA  LYS A 209       1.810  29.520 -18.576  1.00  1.05           H  
ATOM   3334 1HB  LYS A 209       0.098  29.959 -20.215  1.00  1.05           H  
ATOM   3335 2HB  LYS A 209       1.602  30.666 -20.783  1.00  1.05           H  
ATOM   3336 1HG  LYS A 209       1.896  28.734 -22.358  1.00  1.05           H  
ATOM   3337 2HG  LYS A 209       0.371  28.072 -21.771  1.00  1.05           H  
ATOM   3338 1HD  LYS A 209      -0.871  29.995 -22.537  1.00  1.05           H  
ATOM   3339 2HD  LYS A 209       0.616  30.801 -23.049  1.00  1.05           H  
ATOM   3340 1HE  LYS A 209      -0.492  29.876 -24.987  1.00  1.05           H  
ATOM   3341 2HE  LYS A 209       0.988  28.938 -24.717  1.00  1.05           H  
ATOM   3342 1HZ  LYS A 209      -0.883  27.529 -25.234  1.00  1.05           H  
ATOM   3343 2HZ  LYS A 209      -0.377  27.164 -23.708  1.00  1.05           H  
ATOM   3344 3HZ  LYS A 209      -1.740  28.085 -23.953  1.00  1.05           H  
ATOM   3345  N   ASP A 210       1.759  26.571 -19.811  1.00  0.87           N  
ATOM   3346  CA  ASP A 210       1.231  25.231 -19.697  1.00  0.87           C  
ATOM   3347  C   ASP A 210       2.023  24.364 -18.734  1.00  0.87           C  
ATOM   3348  O   ASP A 210       1.878  23.137 -18.731  1.00  0.87           O  
ATOM   3349  CB  ASP A 210       1.150  24.602 -21.074  1.00  0.87           C  
ATOM   3350  CG  ASP A 210       0.114  25.321 -21.945  1.00  0.87           C  
ATOM   3351  OD1 ASP A 210      -0.952  25.589 -21.474  1.00  0.87           O  
ATOM   3352  OD2 ASP A 210       0.411  25.638 -23.080  1.00  0.87           O  
ATOM   3353  H   ASP A 210       2.595  26.726 -20.350  1.00  0.87           H  
ATOM   3354  HA  ASP A 210       0.216  25.300 -19.307  1.00  0.87           H  
ATOM   3355 1HB  ASP A 210       2.128  24.647 -21.563  1.00  0.87           H  
ATOM   3356 2HB  ASP A 210       0.876  23.557 -20.969  1.00  0.87           H  
ATOM   3357  N   ALA A 211       2.887  24.984 -17.942  1.00  0.76           N  
ATOM   3358  CA  ALA A 211       3.620  24.222 -16.956  1.00  0.76           C  
ATOM   3359  C   ALA A 211       2.983  24.479 -15.604  1.00  0.76           C  
ATOM   3360  O   ALA A 211       2.533  25.592 -15.320  1.00  0.76           O  
ATOM   3361  CB  ALA A 211       5.085  24.582 -16.971  1.00  0.76           C  
ATOM   3362  H   ALA A 211       3.018  25.997 -17.983  1.00  0.76           H  
ATOM   3363  HA  ALA A 211       3.537  23.172 -17.175  1.00  0.76           H  
ATOM   3364 1HB  ALA A 211       5.611  24.000 -16.222  1.00  0.76           H  
ATOM   3365 2HB  ALA A 211       5.490  24.363 -17.944  1.00  0.76           H  
ATOM   3366 3HB  ALA A 211       5.189  25.639 -16.758  1.00  0.76           H  
ATOM   3367  N   ASP A 212       2.982  23.469 -14.743  1.00  0.71           N  
ATOM   3368  CA  ASP A 212       2.516  23.663 -13.385  1.00  0.71           C  
ATOM   3369  C   ASP A 212       3.729  24.043 -12.542  1.00  0.71           C  
ATOM   3370  O   ASP A 212       3.647  24.909 -11.663  1.00  0.71           O  
ATOM   3371  CB  ASP A 212       1.828  22.392 -12.875  1.00  0.71           C  
ATOM   3372  CG  ASP A 212       0.525  22.052 -13.643  1.00  0.71           C  
ATOM   3373  OD1 ASP A 212      -0.374  22.871 -13.704  1.00  0.71           O  
ATOM   3374  OD2 ASP A 212       0.440  20.983 -14.201  1.00  0.71           O  
ATOM   3375  H   ASP A 212       3.331  22.550 -15.008  1.00  0.71           H  
ATOM   3376  HA  ASP A 212       1.801  24.483 -13.361  1.00  0.71           H  
ATOM   3377 1HB  ASP A 212       2.512  21.553 -12.974  1.00  0.71           H  
ATOM   3378 2HB  ASP A 212       1.597  22.505 -11.819  1.00  0.71           H  
ATOM   3379  N   TYR A 213       4.866  23.425 -12.872  1.00  0.71           N  
ATOM   3380  CA  TYR A 213       6.137  23.659 -12.191  1.00  0.71           C  
ATOM   3381  C   TYR A 213       7.255  23.802 -13.216  1.00  0.71           C  
ATOM   3382  O   TYR A 213       7.128  23.312 -14.341  1.00  0.71           O  
ATOM   3383  CB  TYR A 213       6.459  22.505 -11.256  1.00  0.71           C  
ATOM   3384  CG  TYR A 213       5.378  22.228 -10.263  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213       4.337  21.372 -10.611  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213       5.399  22.820  -9.023  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213       3.316  21.129  -9.714  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213       4.384  22.571  -8.126  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213       3.343  21.732  -8.468  1.00  0.71           C  
ATOM   3390  OH  TYR A 213       2.328  21.494  -7.568  1.00  0.71           O  
ATOM   3391  H   TYR A 213       4.817  22.710 -13.599  1.00  0.71           H  
ATOM   3392  HA  TYR A 213       6.075  24.588 -11.624  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213       6.633  21.634 -11.826  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213       7.375  22.725 -10.709  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213       4.325  20.903 -11.598  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213       6.216  23.486  -8.748  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213       2.499  20.478  -9.984  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213       4.404  23.042  -7.144  1.00  0.71           H  
ATOM   3399  HH  TYR A 213       2.518  21.957  -6.748  1.00  0.71           H  
ATOM   3400  N   ALA A 214       8.364  24.411 -12.819  1.00  0.74           N  
ATOM   3401  CA  ALA A 214       9.508  24.477 -13.716  1.00  0.74           C  
ATOM   3402  C   ALA A 214      10.800  24.333 -12.939  1.00  0.74           C  
ATOM   3403  O   ALA A 214      10.960  24.894 -11.851  1.00  0.74           O  
ATOM   3404  CB  ALA A 214       9.511  25.784 -14.489  1.00  0.74           C  
ATOM   3405  H   ALA A 214       8.425  24.815 -11.894  1.00  0.74           H  
ATOM   3406  HA  ALA A 214       9.442  23.645 -14.412  1.00  0.74           H  
ATOM   3407 1HB  ALA A 214      10.363  25.800 -15.170  1.00  0.74           H  
ATOM   3408 2HB  ALA A 214       8.591  25.848 -15.054  1.00  0.74           H  
ATOM   3409 3HB  ALA A 214       9.583  26.612 -13.792  1.00  0.74           H  
ATOM   3410  N   VAL A 215      11.705  23.561 -13.519  1.00  0.79           N  
ATOM   3411  CA  VAL A 215      13.018  23.270 -12.972  1.00  0.79           C  
ATOM   3412  C   VAL A 215      14.099  23.448 -14.037  1.00  0.79           C  
ATOM   3413  O   VAL A 215      13.792  23.494 -15.230  1.00  0.79           O  
ATOM   3414  CB  VAL A 215      13.050  21.819 -12.445  1.00  0.79           C  
ATOM   3415  CG1 VAL A 215      12.015  21.601 -11.338  1.00  0.79           C  
ATOM   3416  CG2 VAL A 215      12.813  20.871 -13.561  1.00  0.79           C  
ATOM   3417  H   VAL A 215      11.456  23.149 -14.415  1.00  0.79           H  
ATOM   3418  HA  VAL A 215      13.221  23.953 -12.145  1.00  0.79           H  
ATOM   3419  HB  VAL A 215      14.026  21.632 -12.018  1.00  0.79           H  
ATOM   3420 1HG1 VAL A 215      12.090  20.576 -10.969  1.00  0.79           H  
ATOM   3421 2HG1 VAL A 215      12.223  22.295 -10.522  1.00  0.79           H  
ATOM   3422 3HG1 VAL A 215      11.013  21.773 -11.719  1.00  0.79           H  
ATOM   3423 1HG2 VAL A 215      12.862  19.848 -13.189  1.00  0.79           H  
ATOM   3424 2HG2 VAL A 215      11.834  21.056 -13.998  1.00  0.79           H  
ATOM   3425 3HG2 VAL A 215      13.582  21.023 -14.298  1.00  0.79           H  
ATOM   3426  N   GLU A 216      15.362  23.532 -13.614  1.00  0.85           N  
ATOM   3427  CA  GLU A 216      16.461  23.560 -14.583  1.00  0.85           C  
ATOM   3428  C   GLU A 216      16.916  22.133 -14.883  1.00  0.85           C  
ATOM   3429  O   GLU A 216      17.581  21.857 -15.884  1.00  0.85           O  
ATOM   3430  CB  GLU A 216      17.632  24.400 -14.061  1.00  0.85           C  
ATOM   3431  CG  GLU A 216      17.302  25.884 -13.875  1.00  0.85           C  
ATOM   3432  CD  GLU A 216      18.475  26.718 -13.389  1.00  0.85           C  
ATOM   3433  OE1 GLU A 216      19.542  26.179 -13.206  1.00  0.85           O  
ATOM   3434  OE2 GLU A 216      18.294  27.900 -13.205  1.00  0.85           O  
ATOM   3435  H   GLU A 216      15.572  23.528 -12.607  1.00  0.85           H  
ATOM   3436  HA  GLU A 216      16.104  24.008 -15.510  1.00  0.85           H  
ATOM   3437 1HB  GLU A 216      17.956  24.004 -13.095  1.00  0.85           H  
ATOM   3438 2HB  GLU A 216      18.473  24.322 -14.749  1.00  0.85           H  
ATOM   3439 1HG  GLU A 216      16.954  26.286 -14.828  1.00  0.85           H  
ATOM   3440 2HG  GLU A 216      16.485  25.967 -13.159  1.00  0.85           H  
ATOM   3441  N   THR A 217      16.545  21.238 -13.981  1.00  0.91           N  
ATOM   3442  CA  THR A 217      16.910  19.834 -13.993  1.00  0.91           C  
ATOM   3443  C   THR A 217      15.898  18.936 -13.311  1.00  0.91           C  
ATOM   3444  O   THR A 217      15.257  19.295 -12.326  1.00  0.91           O  
ATOM   3445  CB  THR A 217      18.273  19.627 -13.312  1.00  0.91           C  
ATOM   3446  OG1 THR A 217      18.625  18.212 -13.319  1.00  0.91           O  
ATOM   3447  CG2 THR A 217      18.215  20.132 -11.934  1.00  0.91           C  
ATOM   3448  H   THR A 217      15.991  21.579 -13.207  1.00  0.91           H  
ATOM   3449  HA  THR A 217      16.997  19.515 -15.031  1.00  0.91           H  
ATOM   3450  HB  THR A 217      19.037  20.180 -13.860  1.00  0.91           H  
ATOM   3451  HG1 THR A 217      18.797  17.939 -14.234  1.00  0.91           H  
ATOM   3452 1HG2 THR A 217      19.178  20.005 -11.447  1.00  0.91           H  
ATOM   3453 2HG2 THR A 217      17.959  21.193 -11.947  1.00  0.91           H  
ATOM   3454 3HG2 THR A 217      17.463  19.590 -11.395  1.00  0.91           H  
ATOM   3455  N   VAL A 218      15.874  17.693 -13.756  1.00  0.98           N  
ATOM   3456  CA  VAL A 218      15.073  16.646 -13.146  1.00  0.98           C  
ATOM   3457  C   VAL A 218      15.460  16.482 -11.694  1.00  0.98           C  
ATOM   3458  O   VAL A 218      14.632  16.126 -10.857  1.00  0.98           O  
ATOM   3459  CB  VAL A 218      15.269  15.296 -13.839  1.00  0.98           C  
ATOM   3460  CG1 VAL A 218      14.538  14.196 -13.027  1.00  0.98           C  
ATOM   3461  CG2 VAL A 218      14.771  15.385 -15.258  1.00  0.98           C  
ATOM   3462  H   VAL A 218      16.431  17.466 -14.566  1.00  0.98           H  
ATOM   3463  HA  VAL A 218      14.019  16.928 -13.207  1.00  0.98           H  
ATOM   3464  HB  VAL A 218      16.329  15.043 -13.855  1.00  0.98           H  
ATOM   3465 1HG1 VAL A 218      14.674  13.238 -13.511  1.00  0.98           H  
ATOM   3466 2HG1 VAL A 218      14.950  14.158 -12.015  1.00  0.98           H  
ATOM   3467 3HG1 VAL A 218      13.487  14.411 -12.966  1.00  0.98           H  
ATOM   3468 1HG2 VAL A 218      14.925  14.431 -15.750  1.00  0.98           H  
ATOM   3469 2HG2 VAL A 218      13.737  15.638 -15.284  1.00  0.98           H  
ATOM   3470 3HG2 VAL A 218      15.330  16.155 -15.778  1.00  0.98           H  
ATOM   3471  N   THR A 219      16.732  16.722 -11.386  1.00  1.04           N  
ATOM   3472  CA  THR A 219      17.201  16.530 -10.034  1.00  1.04           C  
ATOM   3473  C   THR A 219      16.617  17.520  -8.999  1.00  1.04           C  
ATOM   3474  O   THR A 219      16.818  17.339  -7.796  1.00  1.04           O  
ATOM   3475  CB  THR A 219      18.737  16.436  -9.998  1.00  1.04           C  
ATOM   3476  OG1 THR A 219      19.336  17.609 -10.562  1.00  1.04           O  
ATOM   3477  CG2 THR A 219      19.187  15.187 -10.780  1.00  1.04           C  
ATOM   3478  H   THR A 219      17.376  17.067 -12.099  1.00  1.04           H  
ATOM   3479  HA  THR A 219      16.875  15.566  -9.743  1.00  1.04           H  
ATOM   3480  HB  THR A 219      19.057  16.341  -8.978  1.00  1.04           H  
ATOM   3481  HG1 THR A 219      19.041  17.735 -11.494  1.00  1.04           H  
ATOM   3482 1HG2 THR A 219      20.274  15.098 -10.743  1.00  1.04           H  
ATOM   3483 2HG2 THR A 219      18.738  14.304 -10.332  1.00  1.04           H  
ATOM   3484 3HG2 THR A 219      18.865  15.271 -11.818  1.00  1.04           H  
ATOM   3485  N   GLU A 220      15.884  18.550  -9.452  1.00  1.10           N  
ATOM   3486  CA  GLU A 220      15.183  19.475  -8.562  1.00  1.10           C  
ATOM   3487  C   GLU A 220      13.709  19.093  -8.360  1.00  1.10           C  
ATOM   3488  O   GLU A 220      12.992  19.776  -7.616  1.00  1.10           O  
ATOM   3489  CB  GLU A 220      15.234  20.906  -9.090  1.00  1.10           C  
ATOM   3490  CG  GLU A 220      16.581  21.582  -9.068  1.00  1.10           C  
ATOM   3491  CD  GLU A 220      16.555  22.918  -9.789  1.00  1.10           C  
ATOM   3492  OE1 GLU A 220      16.006  22.972 -10.879  1.00  1.10           O  
ATOM   3493  OE2 GLU A 220      17.064  23.870  -9.254  1.00  1.10           O  
ATOM   3494  H   GLU A 220      15.763  18.679 -10.456  1.00  1.10           H  
ATOM   3495  HA  GLU A 220      15.674  19.450  -7.591  1.00  1.10           H  
ATOM   3496 1HB  GLU A 220      14.911  20.895 -10.116  1.00  1.10           H  
ATOM   3497 2HB  GLU A 220      14.532  21.524  -8.532  1.00  1.10           H  
ATOM   3498 1HG  GLU A 220      16.854  21.758  -8.029  1.00  1.10           H  
ATOM   3499 2HG  GLU A 220      17.325  20.936  -9.490  1.00  1.10           H  
ATOM   3500  N   ILE A 221      13.248  18.000  -8.988  1.00  1.13           N  
ATOM   3501  CA  ILE A 221      11.839  17.608  -8.889  1.00  1.13           C  
ATOM   3502  C   ILE A 221      11.409  17.341  -7.447  1.00  1.13           C  
ATOM   3503  O   ILE A 221      10.254  17.548  -7.082  1.00  1.13           O  
ATOM   3504  CB  ILE A 221      11.540  16.368  -9.771  1.00  1.13           C  
ATOM   3505  CG1 ILE A 221      10.033  16.206  -9.954  1.00  1.13           C  
ATOM   3506  CG2 ILE A 221      12.113  15.084  -9.156  1.00  1.13           C  
ATOM   3507  CD1 ILE A 221       9.659  15.212 -11.040  1.00  1.13           C  
ATOM   3508  H   ILE A 221      13.869  17.437  -9.574  1.00  1.13           H  
ATOM   3509  HA  ILE A 221      11.239  18.434  -9.274  1.00  1.13           H  
ATOM   3510  HB  ILE A 221      11.991  16.521 -10.757  1.00  1.13           H  
ATOM   3511 1HG1 ILE A 221       9.603  15.873  -9.012  1.00  1.13           H  
ATOM   3512 2HG1 ILE A 221       9.610  17.171 -10.197  1.00  1.13           H  
ATOM   3513 1HG2 ILE A 221      11.902  14.244  -9.815  1.00  1.13           H  
ATOM   3514 2HG2 ILE A 221      13.174  15.197  -9.046  1.00  1.13           H  
ATOM   3515 3HG2 ILE A 221      11.665  14.894  -8.190  1.00  1.13           H  
ATOM   3516 1HD1 ILE A 221       8.579  15.143 -11.132  1.00  1.13           H  
ATOM   3517 2HD1 ILE A 221      10.076  15.561 -11.971  1.00  1.13           H  
ATOM   3518 3HD1 ILE A 221      10.065  14.230 -10.799  1.00  1.13           H  
ATOM   3519  N   ALA A 222      12.351  16.897  -6.607  1.00  1.17           N  
ATOM   3520  CA  ALA A 222      12.081  16.620  -5.199  1.00  1.17           C  
ATOM   3521  C   ALA A 222      11.642  17.861  -4.441  1.00  1.17           C  
ATOM   3522  O   ALA A 222      10.946  17.765  -3.427  1.00  1.17           O  
ATOM   3523  CB  ALA A 222      13.302  16.001  -4.546  1.00  1.17           C  
ATOM   3524  H   ALA A 222      13.283  16.751  -6.965  1.00  1.17           H  
ATOM   3525  HA  ALA A 222      11.258  15.933  -5.151  1.00  1.17           H  
ATOM   3526 1HB  ALA A 222      13.074  15.762  -3.508  1.00  1.17           H  
ATOM   3527 2HB  ALA A 222      13.578  15.096  -5.073  1.00  1.17           H  
ATOM   3528 3HB  ALA A 222      14.129  16.709  -4.586  1.00  1.17           H  
ATOM   3529  N   THR A 223      12.107  19.020  -4.898  1.00  1.19           N  
ATOM   3530  CA  THR A 223      11.781  20.276  -4.264  1.00  1.19           C  
ATOM   3531  C   THR A 223      10.548  20.867  -4.924  1.00  1.19           C  
ATOM   3532  O   THR A 223       9.643  21.365  -4.254  1.00  1.19           O  
ATOM   3533  CB  THR A 223      12.954  21.268  -4.375  1.00  1.19           C  
ATOM   3534  OG1 THR A 223      14.116  20.713  -3.740  1.00  1.19           O  
ATOM   3535  CG2 THR A 223      12.590  22.581  -3.710  1.00  1.19           C  
ATOM   3536  H   THR A 223      12.653  19.046  -5.754  1.00  1.19           H  
ATOM   3537  HA  THR A 223      11.560  20.098  -3.213  1.00  1.19           H  
ATOM   3538  HB  THR A 223      13.179  21.448  -5.429  1.00  1.19           H  
ATOM   3539  HG1 THR A 223      13.877  20.396  -2.867  1.00  1.19           H  
ATOM   3540 1HG2 THR A 223      13.424  23.276  -3.796  1.00  1.19           H  
ATOM   3541 2HG2 THR A 223      11.712  23.001  -4.202  1.00  1.19           H  
ATOM   3542 3HG2 THR A 223      12.368  22.407  -2.658  1.00  1.19           H  
ATOM   3543  N   ALA A 224      10.529  20.832  -6.257  1.00  1.22           N  
ATOM   3544  CA  ALA A 224       9.441  21.432  -7.015  1.00  1.22           C  
ATOM   3545  C   ALA A 224       8.087  20.777  -6.747  1.00  1.22           C  
ATOM   3546  O   ALA A 224       7.092  21.476  -6.548  1.00  1.22           O  
ATOM   3547  CB  ALA A 224       9.757  21.334  -8.495  1.00  1.22           C  
ATOM   3548  H   ALA A 224      11.307  20.397  -6.751  1.00  1.22           H  
ATOM   3549  HA  ALA A 224       9.371  22.480  -6.728  1.00  1.22           H  
ATOM   3550 1HB  ALA A 224       8.969  21.812  -9.067  1.00  1.22           H  
ATOM   3551 2HB  ALA A 224      10.703  21.828  -8.687  1.00  1.22           H  
ATOM   3552 3HB  ALA A 224       9.828  20.289  -8.780  1.00  1.22           H  
ATOM   3553  N   VAL A 225       8.053  19.440  -6.719  1.00  1.26           N  
ATOM   3554  CA  VAL A 225       6.812  18.719  -6.491  1.00  1.26           C  
ATOM   3555  C   VAL A 225       6.943  17.626  -5.429  1.00  1.26           C  
ATOM   3556  O   VAL A 225       6.934  16.443  -5.781  1.00  1.26           O  
ATOM   3557  CB  VAL A 225       6.323  18.055  -7.777  1.00  1.26           C  
ATOM   3558  CG1 VAL A 225       4.959  17.441  -7.524  1.00  1.26           C  
ATOM   3559  CG2 VAL A 225       6.237  19.057  -8.859  1.00  1.26           C  
ATOM   3560  H   VAL A 225       8.905  18.902  -6.870  1.00  1.26           H  
ATOM   3561  HA  VAL A 225       6.051  19.440  -6.213  1.00  1.26           H  
ATOM   3562  HB  VAL A 225       7.002  17.275  -8.059  1.00  1.26           H  
ATOM   3563 1HG1 VAL A 225       4.605  16.955  -8.432  1.00  1.26           H  
ATOM   3564 2HG1 VAL A 225       5.034  16.710  -6.723  1.00  1.26           H  
ATOM   3565 3HG1 VAL A 225       4.259  18.226  -7.232  1.00  1.26           H  
ATOM   3566 1HG2 VAL A 225       5.860  18.598  -9.749  1.00  1.26           H  
ATOM   3567 2HG2 VAL A 225       5.561  19.821  -8.534  1.00  1.26           H  
ATOM   3568 3HG2 VAL A 225       7.209  19.491  -9.062  1.00  1.26           H  
ATOM   3569  N   PRO A 226       6.946  17.962  -4.128  1.00  1.33           N  
ATOM   3570  CA  PRO A 226       7.201  17.055  -3.019  1.00  1.33           C  
ATOM   3571  C   PRO A 226       6.136  15.967  -2.897  1.00  1.33           C  
ATOM   3572  O   PRO A 226       6.395  14.898  -2.337  1.00  1.33           O  
ATOM   3573  CB  PRO A 226       7.204  17.992  -1.809  1.00  1.33           C  
ATOM   3574  CG  PRO A 226       6.376  19.181  -2.232  1.00  1.33           C  
ATOM   3575  CD  PRO A 226       6.648  19.346  -3.711  1.00  1.33           C  
ATOM   3576  HA  PRO A 226       8.199  16.607  -3.156  1.00  1.33           H  
ATOM   3577 1HB  PRO A 226       6.794  17.474  -0.931  1.00  1.33           H  
ATOM   3578 2HB  PRO A 226       8.244  18.268  -1.562  1.00  1.33           H  
ATOM   3579 1HG  PRO A 226       5.313  18.998  -2.012  1.00  1.33           H  
ATOM   3580 2HG  PRO A 226       6.673  20.069  -1.654  1.00  1.33           H  
ATOM   3581 1HD  PRO A 226       5.734  19.733  -4.164  1.00  1.33           H  
ATOM   3582 2HD  PRO A 226       7.516  19.999  -3.888  1.00  1.33           H  
ATOM   3583  N   GLU A 227       4.967  16.189  -3.502  1.00  1.46           N  
ATOM   3584  CA  GLU A 227       3.900  15.200  -3.444  1.00  1.46           C  
ATOM   3585  C   GLU A 227       4.347  13.879  -4.047  1.00  1.46           C  
ATOM   3586  O   GLU A 227       3.871  12.822  -3.638  1.00  1.46           O  
ATOM   3587  CB  GLU A 227       2.628  15.691  -4.139  1.00  1.46           C  
ATOM   3588  CG  GLU A 227       1.867  16.764  -3.369  1.00  1.46           C  
ATOM   3589  CD  GLU A 227       0.565  17.181  -4.037  1.00  1.46           C  
ATOM   3590  OE1 GLU A 227       0.392  16.918  -5.208  1.00  1.46           O  
ATOM   3591  OE2 GLU A 227      -0.275  17.730  -3.363  1.00  1.46           O  
ATOM   3592  H   GLU A 227       4.799  17.063  -3.973  1.00  1.46           H  
ATOM   3593  HA  GLU A 227       3.656  15.025  -2.398  1.00  1.46           H  
ATOM   3594 1HB  GLU A 227       2.890  16.102  -5.115  1.00  1.46           H  
ATOM   3595 2HB  GLU A 227       1.962  14.853  -4.312  1.00  1.46           H  
ATOM   3596 1HG  GLU A 227       1.642  16.384  -2.372  1.00  1.46           H  
ATOM   3597 2HG  GLU A 227       2.513  17.636  -3.258  1.00  1.46           H  
ATOM   3598  N   ILE A 228       5.276  13.938  -4.999  1.00  1.69           N  
ATOM   3599  CA  ILE A 228       5.834  12.762  -5.650  1.00  1.69           C  
ATOM   3600  C   ILE A 228       6.546  11.845  -4.647  1.00  1.69           C  
ATOM   3601  O   ILE A 228       6.594  10.624  -4.823  1.00  1.69           O  
ATOM   3602  CB  ILE A 228       6.765  13.163  -6.814  1.00  1.69           C  
ATOM   3603  CG1 ILE A 228       5.935  13.764  -7.958  1.00  1.69           C  
ATOM   3604  CG2 ILE A 228       7.631  12.011  -7.286  1.00  1.69           C  
ATOM   3605  CD1 ILE A 228       6.777  14.412  -9.014  1.00  1.69           C  
ATOM   3606  H   ILE A 228       5.659  14.848  -5.261  1.00  1.69           H  
ATOM   3607  HA  ILE A 228       5.005  12.210  -6.076  1.00  1.69           H  
ATOM   3608  HB  ILE A 228       7.415  13.959  -6.468  1.00  1.69           H  
ATOM   3609 1HG1 ILE A 228       5.339  12.980  -8.417  1.00  1.69           H  
ATOM   3610 2HG1 ILE A 228       5.263  14.505  -7.546  1.00  1.69           H  
ATOM   3611 1HG2 ILE A 228       8.282  12.367  -8.078  1.00  1.69           H  
ATOM   3612 2HG2 ILE A 228       8.235  11.649  -6.457  1.00  1.69           H  
ATOM   3613 3HG2 ILE A 228       7.019  11.208  -7.661  1.00  1.69           H  
ATOM   3614 1HD1 ILE A 228       6.145  14.827  -9.794  1.00  1.69           H  
ATOM   3615 2HD1 ILE A 228       7.357  15.195  -8.561  1.00  1.69           H  
ATOM   3616 3HD1 ILE A 228       7.449  13.679  -9.443  1.00  1.69           H  
ATOM   3617  N   TRP A 229       7.189  12.464  -3.655  1.00  2.07           N  
ATOM   3618  CA  TRP A 229       7.989  11.804  -2.637  1.00  2.07           C  
ATOM   3619  C   TRP A 229       7.191  11.494  -1.361  1.00  2.07           C  
ATOM   3620  O   TRP A 229       7.669  10.784  -0.473  1.00  2.07           O  
ATOM   3621  CB  TRP A 229       9.138  12.752  -2.357  1.00  2.07           C  
ATOM   3622  CG  TRP A 229       9.972  12.882  -3.556  1.00  2.07           C  
ATOM   3623  CD1 TRP A 229       9.710  13.665  -4.622  1.00  2.07           C  
ATOM   3624  CD2 TRP A 229      11.235  12.272  -3.816  1.00  2.07           C  
ATOM   3625  NE1 TRP A 229      10.697  13.540  -5.547  1.00  2.07           N  
ATOM   3626  CE2 TRP A 229      11.647  12.718  -5.062  1.00  2.07           C  
ATOM   3627  CE3 TRP A 229      12.046  11.407  -3.100  1.00  2.07           C  
ATOM   3628  CZ2 TRP A 229      12.822  12.336  -5.607  1.00  2.07           C  
ATOM   3629  CZ3 TRP A 229      13.241  11.024  -3.655  1.00  2.07           C  
ATOM   3630  CH2 TRP A 229      13.621  11.474  -4.877  1.00  2.07           C  
ATOM   3631  H   TRP A 229       7.066  13.465  -3.550  1.00  2.07           H  
ATOM   3632  HA  TRP A 229       8.370  10.871  -3.048  1.00  2.07           H  
ATOM   3633 1HB  TRP A 229       8.752  13.737  -2.084  1.00  2.07           H  
ATOM   3634 2HB  TRP A 229       9.742  12.379  -1.532  1.00  2.07           H  
ATOM   3635  HD1 TRP A 229       8.824  14.289  -4.730  1.00  2.07           H  
ATOM   3636  HE1 TRP A 229      10.723  14.009  -6.442  1.00  2.07           H  
ATOM   3637  HE3 TRP A 229      11.745  11.046  -2.117  1.00  2.07           H  
ATOM   3638  HZ2 TRP A 229      13.121  12.697  -6.576  1.00  2.07           H  
ATOM   3639  HZ3 TRP A 229      13.873  10.360  -3.085  1.00  2.07           H  
ATOM   3640  HH2 TRP A 229      14.569  11.146  -5.280  1.00  2.07           H  
ATOM   3641  N   ALA A 230       5.962  12.006  -1.296  1.00  2.63           N  
ATOM   3642  CA  ALA A 230       5.058  11.777  -0.169  1.00  2.63           C  
ATOM   3643  C   ALA A 230       4.752  10.293  -0.025  1.00  2.63           C  
ATOM   3644  O   ALA A 230       4.673   9.572  -1.021  1.00  2.63           O  
ATOM   3645  CB  ALA A 230       3.764  12.547  -0.359  1.00  2.63           C  
ATOM   3646  H   ALA A 230       5.663  12.625  -2.046  1.00  2.63           H  
ATOM   3647  HA  ALA A 230       5.553  12.116   0.740  1.00  2.63           H  
ATOM   3648 1HB  ALA A 230       3.109  12.377   0.497  1.00  2.63           H  
ATOM   3649 2HB  ALA A 230       3.986  13.608  -0.445  1.00  2.63           H  
ATOM   3650 3HB  ALA A 230       3.268  12.205  -1.264  1.00  2.63           H  
ATOM   3651  N   THR A 231       4.556   9.836   1.213  1.00  3.39           N  
ATOM   3652  CA  THR A 231       4.252   8.426   1.444  1.00  3.39           C  
ATOM   3653  C   THR A 231       2.877   8.210   2.071  1.00  3.39           C  
ATOM   3654  O   THR A 231       2.271   9.138   2.604  1.00  3.39           O  
ATOM   3655  CB  THR A 231       5.331   7.790   2.337  1.00  3.39           C  
ATOM   3656  OG1 THR A 231       5.325   8.416   3.634  1.00  3.39           O  
ATOM   3657  CG2 THR A 231       6.698   7.962   1.694  1.00  3.39           C  
ATOM   3658  H   THR A 231       4.629  10.467   1.996  1.00  3.39           H  
ATOM   3659  HA  THR A 231       4.268   7.917   0.486  1.00  3.39           H  
ATOM   3660  HB  THR A 231       5.124   6.725   2.457  1.00  3.39           H  
ATOM   3661  HG1 THR A 231       5.984   7.993   4.194  1.00  3.39           H  
ATOM   3662 1HG2 THR A 231       7.456   7.503   2.324  1.00  3.39           H  
ATOM   3663 2HG2 THR A 231       6.696   7.477   0.714  1.00  3.39           H  
ATOM   3664 3HG2 THR A 231       6.923   9.021   1.572  1.00  3.39           H  
ATOM   3665  N   ALA A 232       2.401   6.963   2.030  1.00  4.30           N  
ATOM   3666  CA  ALA A 232       1.117   6.588   2.616  1.00  4.30           C  
ATOM   3667  C   ALA A 232       1.261   5.329   3.454  1.00  4.30           C  
ATOM   3668  O   ALA A 232       0.282   4.671   3.803  1.00  4.30           O  
ATOM   3669  CB  ALA A 232       0.111   6.358   1.520  1.00  4.30           C  
ATOM   3670  H   ALA A 232       2.946   6.237   1.574  1.00  4.30           H  
ATOM   3671  HA  ALA A 232       0.778   7.398   3.260  1.00  4.30           H  
ATOM   3672 1HB  ALA A 232      -0.849   6.093   1.954  1.00  4.30           H  
ATOM   3673 2HB  ALA A 232       0.009   7.249   0.933  1.00  4.30           H  
ATOM   3674 3HB  ALA A 232       0.460   5.554   0.888  1.00  4.30           H  
ATOM   3675  N   THR A 233       2.481   5.058   3.864  1.00  5.27           N  
ATOM   3676  CA  THR A 233       2.834   3.868   4.626  1.00  5.27           C  
ATOM   3677  C   THR A 233       1.957   3.658   5.859  1.00  5.27           C  
ATOM   3678  O   THR A 233       1.686   2.528   6.259  1.00  5.27           O  
ATOM   3679  CB  THR A 233       4.303   3.924   5.053  1.00  5.27           C  
ATOM   3680  OG1 THR A 233       5.135   4.032   3.883  1.00  5.27           O  
ATOM   3681  CG2 THR A 233       4.662   2.664   5.818  1.00  5.27           C  
ATOM   3682  H   THR A 233       3.227   5.671   3.568  1.00  5.27           H  
ATOM   3683  HA  THR A 233       2.717   3.008   3.971  1.00  5.27           H  
ATOM   3684  HB  THR A 233       4.472   4.788   5.694  1.00  5.27           H  
ATOM   3685  HG1 THR A 233       4.620   3.778   3.064  1.00  5.27           H  
ATOM   3686 1HG2 THR A 233       5.708   2.706   6.116  1.00  5.27           H  
ATOM   3687 2HG2 THR A 233       4.032   2.587   6.706  1.00  5.27           H  
ATOM   3688 3HG2 THR A 233       4.500   1.797   5.181  1.00  5.27           H  
ATOM   3689  N   ALA A 234       1.609   4.758   6.515  1.00  6.11           N  
ATOM   3690  CA  ALA A 234       0.860   4.762   7.764  1.00  6.11           C  
ATOM   3691  C   ALA A 234      -0.667   4.625   7.629  1.00  6.11           C  
ATOM   3692  O   ALA A 234      -1.353   4.652   8.653  1.00  6.11           O  
ATOM   3693  CB  ALA A 234       1.154   6.049   8.509  1.00  6.11           C  
ATOM   3694  H   ALA A 234       1.874   5.643   6.110  1.00  6.11           H  
ATOM   3695  HA  ALA A 234       1.213   3.918   8.355  1.00  6.11           H  
ATOM   3696 1HB  ALA A 234       0.643   6.035   9.470  1.00  6.11           H  
ATOM   3697 2HB  ALA A 234       2.228   6.140   8.669  1.00  6.11           H  
ATOM   3698 3HB  ALA A 234       0.800   6.894   7.920  1.00  6.11           H  
ATOM   3699  N   THR A 235      -1.221   4.515   6.415  1.00  6.72           N  
ATOM   3700  CA  THR A 235      -2.687   4.466   6.315  1.00  6.72           C  
ATOM   3701  C   THR A 235      -3.255   3.344   5.413  1.00  6.72           C  
ATOM   3702  O   THR A 235      -2.544   2.424   4.998  1.00  6.72           O  
ATOM   3703  CB  THR A 235      -3.211   5.853   5.864  1.00  6.72           C  
ATOM   3704  OG1 THR A 235      -4.649   5.904   5.992  1.00  6.72           O  
ATOM   3705  CG2 THR A 235      -2.805   6.143   4.424  1.00  6.72           C  
ATOM   3706  H   THR A 235      -0.647   4.483   5.571  1.00  6.72           H  
ATOM   3707  HA  THR A 235      -3.082   4.288   7.313  1.00  6.72           H  
ATOM   3708  HB  THR A 235      -2.780   6.618   6.506  1.00  6.72           H  
ATOM   3709  HG1 THR A 235      -4.963   6.751   5.655  1.00  6.72           H  
ATOM   3710 1HG2 THR A 235      -3.174   7.125   4.149  1.00  6.72           H  
ATOM   3711 2HG2 THR A 235      -1.726   6.128   4.342  1.00  6.72           H  
ATOM   3712 3HG2 THR A 235      -3.223   5.402   3.746  1.00  6.72           H  
ATOM   3713  N   GLY A 236      -4.574   3.406   5.177  1.00  7.11           N  
ATOM   3714  CA  GLY A 236      -5.320   2.409   4.405  1.00  7.11           C  
ATOM   3715  C   GLY A 236      -5.289   2.713   2.915  1.00  7.11           C  
ATOM   3716  O   GLY A 236      -4.501   3.547   2.474  1.00  7.11           O  
ATOM   3717  H   GLY A 236      -5.049   4.213   5.550  1.00  7.11           H  
ATOM   3718 1HA  GLY A 236      -4.898   1.421   4.587  1.00  7.11           H  
ATOM   3719 2HA  GLY A 236      -6.353   2.383   4.752  1.00  7.11           H  
ATOM   3720  N   GLY A 237      -6.151   2.059   2.139  1.00  7.37           N  
ATOM   3721  CA  GLY A 237      -6.105   2.242   0.694  1.00  7.37           C  
ATOM   3722  C   GLY A 237      -6.973   1.259  -0.082  1.00  7.37           C  
ATOM   3723  O   GLY A 237      -8.108   0.969   0.303  1.00  7.37           O  
ATOM   3724  H   GLY A 237      -6.806   1.405   2.542  1.00  7.37           H  
ATOM   3725 1HA  GLY A 237      -6.412   3.258   0.451  1.00  7.37           H  
ATOM   3726 2HA  GLY A 237      -5.089   2.146   0.368  1.00  7.37           H  
ATOM   3727  N   PHE A 238      -6.443   0.806  -1.218  1.00  7.56           N  
ATOM   3728  CA  PHE A 238      -7.160  -0.066  -2.141  1.00  7.56           C  
ATOM   3729  C   PHE A 238      -6.244  -1.052  -2.865  1.00  7.56           C  
ATOM   3730  O   PHE A 238      -5.032  -0.854  -2.935  1.00  7.56           O  
ATOM   3731  CB  PHE A 238      -7.862   0.817  -3.169  1.00  7.56           C  
ATOM   3732  CG  PHE A 238      -6.897   1.630  -4.036  1.00  7.56           C  
ATOM   3733  CD1 PHE A 238      -6.477   1.162  -5.275  1.00  7.56           C  
ATOM   3734  CD2 PHE A 238      -6.402   2.867  -3.593  1.00  7.56           C  
ATOM   3735  CE1 PHE A 238      -5.610   1.911  -6.051  1.00  7.56           C  
ATOM   3736  CE2 PHE A 238      -5.530   3.604  -4.373  1.00  7.56           C  
ATOM   3737  CZ  PHE A 238      -5.143   3.122  -5.604  1.00  7.56           C  
ATOM   3738  H   PHE A 238      -5.485   1.075  -1.434  1.00  7.56           H  
ATOM   3739  HA  PHE A 238      -7.902  -0.634  -1.578  1.00  7.56           H  
ATOM   3740 1HB  PHE A 238      -8.466   0.194  -3.829  1.00  7.56           H  
ATOM   3741 2HB  PHE A 238      -8.533   1.508  -2.661  1.00  7.56           H  
ATOM   3742  HD1 PHE A 238      -6.847   0.196  -5.636  1.00  7.56           H  
ATOM   3743  HD2 PHE A 238      -6.713   3.247  -2.621  1.00  7.56           H  
ATOM   3744  HE1 PHE A 238      -5.295   1.542  -7.021  1.00  7.56           H  
ATOM   3745  HE2 PHE A 238      -5.150   4.565  -4.021  1.00  7.56           H  
ATOM   3746  HZ  PHE A 238      -4.464   3.695  -6.221  1.00  7.56           H  
ATOM   3747  N   ASP A 239      -6.829  -2.110  -3.416  1.00  7.75           N  
ATOM   3748  CA  ASP A 239      -6.046  -3.061  -4.195  1.00  7.75           C  
ATOM   3749  C   ASP A 239      -6.286  -2.934  -5.690  1.00  7.75           C  
ATOM   3750  O   ASP A 239      -7.378  -2.556  -6.128  1.00  7.75           O  
ATOM   3751  CB  ASP A 239      -6.352  -4.508  -3.790  1.00  7.75           C  
ATOM   3752  CG  ASP A 239      -5.925  -4.883  -2.362  1.00  7.75           C  
ATOM   3753  OD1 ASP A 239      -5.146  -4.174  -1.776  1.00  7.75           O  
ATOM   3754  OD2 ASP A 239      -6.390  -5.884  -1.859  1.00  7.75           O  
ATOM   3755  H   ASP A 239      -7.825  -2.246  -3.313  1.00  7.75           H  
ATOM   3756  HA  ASP A 239      -4.988  -2.871  -4.018  1.00  7.75           H  
ATOM   3757 1HB  ASP A 239      -7.419  -4.694  -3.897  1.00  7.75           H  
ATOM   3758 2HB  ASP A 239      -5.838  -5.178  -4.489  1.00  7.75           H  
ATOM   3759  N   VAL A 240      -5.270  -3.321  -6.448  1.00  7.90           N  
ATOM   3760  CA  VAL A 240      -5.329  -3.454  -7.892  1.00  7.90           C  
ATOM   3761  C   VAL A 240      -4.871  -4.875  -8.184  1.00  7.90           C  
ATOM   3762  O   VAL A 240      -4.273  -5.513  -7.319  1.00  7.90           O  
ATOM   3763  CB  VAL A 240      -4.457  -2.402  -8.606  1.00  7.90           C  
ATOM   3764  CG1 VAL A 240      -4.939  -1.018  -8.253  1.00  7.90           C  
ATOM   3765  CG2 VAL A 240      -3.032  -2.565  -8.209  1.00  7.90           C  
ATOM   3766  H   VAL A 240      -4.392  -3.557  -5.980  1.00  7.90           H  
ATOM   3767  HA  VAL A 240      -6.361  -3.336  -8.226  1.00  7.90           H  
ATOM   3768  HB  VAL A 240      -4.555  -2.528  -9.682  1.00  7.90           H  
ATOM   3769 1HG1 VAL A 240      -4.331  -0.275  -8.768  1.00  7.90           H  
ATOM   3770 2HG1 VAL A 240      -5.982  -0.907  -8.553  1.00  7.90           H  
ATOM   3771 3HG1 VAL A 240      -4.856  -0.877  -7.182  1.00  7.90           H  
ATOM   3772 1HG2 VAL A 240      -2.422  -1.823  -8.721  1.00  7.90           H  
ATOM   3773 2HG2 VAL A 240      -2.943  -2.426  -7.136  1.00  7.90           H  
ATOM   3774 3HG2 VAL A 240      -2.698  -3.548  -8.479  1.00  7.90           H  
ATOM   3775  N   GLY A 241      -5.081  -5.371  -9.395  1.00  7.99           N  
ATOM   3776  CA  GLY A 241      -4.731  -6.765  -9.692  1.00  7.99           C  
ATOM   3777  C   GLY A 241      -3.300  -7.195  -9.329  1.00  7.99           C  
ATOM   3778  O   GLY A 241      -3.080  -8.357  -8.991  1.00  7.99           O  
ATOM   3779  H   GLY A 241      -5.539  -4.808 -10.098  1.00  7.99           H  
ATOM   3780 1HA  GLY A 241      -5.434  -7.415  -9.170  1.00  7.99           H  
ATOM   3781 2HA  GLY A 241      -4.892  -6.944 -10.755  1.00  7.99           H  
ATOM   3782  N   GLY A 242      -2.330  -6.288  -9.422  1.00  7.99           N  
ATOM   3783  CA  GLY A 242      -0.948  -6.636  -9.102  1.00  7.99           C  
ATOM   3784  C   GLY A 242      -0.339  -5.941  -7.873  1.00  7.99           C  
ATOM   3785  O   GLY A 242       0.876  -6.023  -7.694  1.00  7.99           O  
ATOM   3786  H   GLY A 242      -2.561  -5.349  -9.705  1.00  7.99           H  
ATOM   3787 1HA  GLY A 242      -0.880  -7.714  -8.961  1.00  7.99           H  
ATOM   3788 2HA  GLY A 242      -0.330  -6.410  -9.969  1.00  7.99           H  
ATOM   3789  N   GLU A 243      -1.133  -5.224  -7.059  1.00  7.90           N  
ATOM   3790  CA  GLU A 243      -0.532  -4.480  -5.929  1.00  7.90           C  
ATOM   3791  C   GLU A 243      -1.519  -4.024  -4.828  1.00  7.90           C  
ATOM   3792  O   GLU A 243      -2.706  -3.802  -5.068  1.00  7.90           O  
ATOM   3793  CB  GLU A 243       0.242  -3.253  -6.486  1.00  7.90           C  
ATOM   3794  CG  GLU A 243       1.038  -2.395  -5.472  1.00  7.90           C  
ATOM   3795  CD  GLU A 243       2.153  -3.130  -4.721  1.00  7.90           C  
ATOM   3796  OE1 GLU A 243       1.833  -3.871  -3.809  1.00  7.90           O  
ATOM   3797  OE2 GLU A 243       3.309  -2.902  -5.019  1.00  7.90           O  
ATOM   3798  H   GLU A 243      -2.143  -5.227  -7.208  1.00  7.90           H  
ATOM   3799  HA  GLU A 243       0.193  -5.140  -5.454  1.00  7.90           H  
ATOM   3800 1HB  GLU A 243       0.948  -3.571  -7.244  1.00  7.90           H  
ATOM   3801 2HB  GLU A 243      -0.456  -2.581  -6.969  1.00  7.90           H  
ATOM   3802 1HG  GLU A 243       1.499  -1.588  -6.039  1.00  7.90           H  
ATOM   3803 2HG  GLU A 243       0.370  -1.933  -4.770  1.00  7.90           H  
ATOM   3804  N   ARG A 244      -0.998  -3.848  -3.607  1.00  7.78           N  
ATOM   3805  CA  ARG A 244      -1.772  -3.209  -2.528  1.00  7.78           C  
ATOM   3806  C   ARG A 244      -1.276  -1.780  -2.349  1.00  7.78           C  
ATOM   3807  O   ARG A 244      -0.095  -1.550  -2.036  1.00  7.78           O  
ATOM   3808  CB  ARG A 244      -1.719  -3.972  -1.223  1.00  7.78           C  
ATOM   3809  CG  ARG A 244      -2.442  -3.258  -0.073  1.00  7.78           C  
ATOM   3810  CD  ARG A 244      -2.786  -4.179   1.037  1.00  7.78           C  
ATOM   3811  NE  ARG A 244      -3.876  -5.052   0.637  1.00  7.78           N  
ATOM   3812  CZ  ARG A 244      -4.326  -6.125   1.314  1.00  7.78           C  
ATOM   3813  NH1 ARG A 244      -3.765  -6.487   2.459  1.00  7.78           N  
ATOM   3814  NH2 ARG A 244      -5.341  -6.814   0.817  1.00  7.78           N  
ATOM   3815  H   ARG A 244      -0.006  -4.065  -3.475  1.00  7.78           H  
ATOM   3816  HA  ARG A 244      -2.821  -3.166  -2.823  1.00  7.78           H  
ATOM   3817 1HB  ARG A 244      -2.200  -4.941  -1.356  1.00  7.78           H  
ATOM   3818 2HB  ARG A 244      -0.686  -4.144  -0.930  1.00  7.78           H  
ATOM   3819 1HG  ARG A 244      -1.816  -2.455   0.315  1.00  7.78           H  
ATOM   3820 2HG  ARG A 244      -3.376  -2.831  -0.459  1.00  7.78           H  
ATOM   3821 1HD  ARG A 244      -1.925  -4.795   1.289  1.00  7.78           H  
ATOM   3822 2HD  ARG A 244      -3.102  -3.609   1.908  1.00  7.78           H  
ATOM   3823  HE  ARG A 244      -4.365  -4.810  -0.251  1.00  7.78           H  
ATOM   3824 1HH1 ARG A 244      -2.992  -5.956   2.830  1.00  7.78           H  
ATOM   3825 2HH1 ARG A 244      -4.112  -7.293   2.959  1.00  7.78           H  
ATOM   3826 1HH2 ARG A 244      -5.767  -6.513  -0.089  1.00  7.78           H  
ATOM   3827 2HH2 ARG A 244      -5.697  -7.618   1.299  1.00  7.78           H  
ATOM   3828  N   ILE A 245      -2.177  -0.829  -2.575  1.00  7.69           N  
ATOM   3829  CA  ILE A 245      -1.837   0.578  -2.601  1.00  7.69           C  
ATOM   3830  C   ILE A 245      -2.440   1.419  -1.464  1.00  7.69           C  
ATOM   3831  O   ILE A 245      -3.657   1.492  -1.299  1.00  7.69           O  
ATOM   3832  CB  ILE A 245      -2.283   1.116  -3.962  1.00  7.69           C  
ATOM   3833  CG1 ILE A 245      -1.566   0.379  -5.092  1.00  7.69           C  
ATOM   3834  CG2 ILE A 245      -2.036   2.492  -4.032  1.00  7.69           C  
ATOM   3835  CD1 ILE A 245      -2.069   0.729  -6.442  1.00  7.69           C  
ATOM   3836  H   ILE A 245      -3.147  -1.078  -2.777  1.00  7.69           H  
ATOM   3837  HA  ILE A 245      -0.757   0.666  -2.532  1.00  7.69           H  
ATOM   3838  HB  ILE A 245      -3.354   0.934  -4.090  1.00  7.69           H  
ATOM   3839 1HG1 ILE A 245      -0.524   0.606  -5.054  1.00  7.69           H  
ATOM   3840 2HG1 ILE A 245      -1.700  -0.693  -4.965  1.00  7.69           H  
ATOM   3841 1HG2 ILE A 245      -2.366   2.851  -4.985  1.00  7.69           H  
ATOM   3842 2HG2 ILE A 245      -2.607   2.954  -3.235  1.00  7.69           H  
ATOM   3843 3HG2 ILE A 245      -0.968   2.686  -3.906  1.00  7.69           H  
ATOM   3844 1HD1 ILE A 245      -1.517   0.166  -7.195  1.00  7.69           H  
ATOM   3845 2HD1 ILE A 245      -3.113   0.482  -6.500  1.00  7.69           H  
ATOM   3846 3HD1 ILE A 245      -1.936   1.797  -6.617  1.00  7.69           H  
ATOM   3847  N   ARG A 246      -1.583   2.063  -0.669  1.00  7.70           N  
ATOM   3848  CA  ARG A 246      -2.044   2.868   0.467  1.00  7.70           C  
ATOM   3849  C   ARG A 246      -2.284   4.304   0.014  1.00  7.70           C  
ATOM   3850  O   ARG A 246      -1.434   4.887  -0.642  1.00  7.70           O  
ATOM   3851  CB  ARG A 246      -1.035   2.803   1.584  1.00  7.70           C  
ATOM   3852  CG  ARG A 246      -0.852   1.411   2.131  1.00  7.70           C  
ATOM   3853  CD  ARG A 246       0.126   1.357   3.226  1.00  7.70           C  
ATOM   3854  NE  ARG A 246       0.386  -0.025   3.654  1.00  7.70           N  
ATOM   3855  CZ  ARG A 246      -0.328  -0.713   4.574  1.00  7.70           C  
ATOM   3856  NH1 ARG A 246      -1.353  -0.157   5.183  1.00  7.70           N  
ATOM   3857  NH2 ARG A 246       0.012  -1.961   4.868  1.00  7.70           N  
ATOM   3858  H   ARG A 246      -0.586   1.982  -0.853  1.00  7.70           H  
ATOM   3859  HA  ARG A 246      -2.969   2.450   0.842  1.00  7.70           H  
ATOM   3860 1HB  ARG A 246      -0.069   3.171   1.249  1.00  7.70           H  
ATOM   3861 2HB  ARG A 246      -1.377   3.434   2.406  1.00  7.70           H  
ATOM   3862 1HG  ARG A 246      -1.809   1.062   2.520  1.00  7.70           H  
ATOM   3863 2HG  ARG A 246      -0.517   0.750   1.331  1.00  7.70           H  
ATOM   3864 1HD  ARG A 246       1.059   1.791   2.883  1.00  7.70           H  
ATOM   3865 2HD  ARG A 246      -0.239   1.923   4.084  1.00  7.70           H  
ATOM   3866  HE  ARG A 246       1.162  -0.500   3.222  1.00  7.70           H  
ATOM   3867 1HH1 ARG A 246      -1.632   0.816   4.971  1.00  7.70           H  
ATOM   3868 2HH1 ARG A 246      -1.874  -0.674   5.868  1.00  7.70           H  
ATOM   3869 1HH2 ARG A 246       0.801  -2.390   4.406  1.00  7.70           H  
ATOM   3870 2HH2 ARG A 246      -0.515  -2.477   5.556  1.00  7.70           H  
ATOM   3871  N   ARG A 247      -3.420   4.899   0.351  1.00  7.83           N  
ATOM   3872  CA  ARG A 247      -3.742   6.240  -0.163  1.00  7.83           C  
ATOM   3873  C   ARG A 247      -3.071   7.429   0.537  1.00  7.83           C  
ATOM   3874  O   ARG A 247      -3.239   7.621   1.737  1.00  7.83           O  
ATOM   3875  CB  ARG A 247      -5.240   6.470  -0.115  1.00  7.83           C  
ATOM   3876  CG  ARG A 247      -5.662   7.838  -0.633  1.00  7.83           C  
ATOM   3877  CD  ARG A 247      -7.130   8.027  -0.653  1.00  7.83           C  
ATOM   3878  NE  ARG A 247      -7.477   9.383  -1.051  1.00  7.83           N  
ATOM   3879  CZ  ARG A 247      -8.733   9.856  -1.178  1.00  7.83           C  
ATOM   3880  NH1 ARG A 247      -9.763   9.071  -0.949  1.00  7.83           N  
ATOM   3881  NH2 ARG A 247      -8.930  11.115  -1.532  1.00  7.83           N  
ATOM   3882  H   ARG A 247      -4.062   4.405   0.963  1.00  7.83           H  
ATOM   3883  HA  ARG A 247      -3.465   6.258  -1.206  1.00  7.83           H  
ATOM   3884 1HB  ARG A 247      -5.744   5.711  -0.712  1.00  7.83           H  
ATOM   3885 2HB  ARG A 247      -5.591   6.370   0.914  1.00  7.83           H  
ATOM   3886 1HG  ARG A 247      -5.242   8.607   0.015  1.00  7.83           H  
ATOM   3887 2HG  ARG A 247      -5.277   7.978  -1.645  1.00  7.83           H  
ATOM   3888 1HD  ARG A 247      -7.581   7.334  -1.364  1.00  7.83           H  
ATOM   3889 2HD  ARG A 247      -7.535   7.848   0.341  1.00  7.83           H  
ATOM   3890  HE  ARG A 247      -6.710  10.024  -1.231  1.00  7.83           H  
ATOM   3891 1HH1 ARG A 247      -9.616   8.109  -0.678  1.00  7.83           H  
ATOM   3892 2HH1 ARG A 247     -10.702   9.430  -1.045  1.00  7.83           H  
ATOM   3893 1HH2 ARG A 247      -8.136  11.721  -1.704  1.00  7.83           H  
ATOM   3894 2HH2 ARG A 247      -9.869  11.472  -1.625  1.00  7.83           H  
ATOM   3895  N   SER A 248      -2.372   8.284  -0.225  1.00  8.07           N  
ATOM   3896  CA  SER A 248      -1.746   9.474   0.358  1.00  8.07           C  
ATOM   3897  C   SER A 248      -2.744  10.616   0.463  1.00  8.07           C  
ATOM   3898  O   SER A 248      -3.669  10.726  -0.346  1.00  8.07           O  
ATOM   3899  CB  SER A 248      -0.571   9.952  -0.463  1.00  8.07           C  
ATOM   3900  OG  SER A 248      -0.031  11.141   0.062  1.00  8.07           O  
ATOM   3901  H   SER A 248      -2.206   8.104  -1.218  1.00  8.07           H  
ATOM   3902  HA  SER A 248      -1.399   9.231   1.363  1.00  8.07           H  
ATOM   3903 1HB  SER A 248       0.196   9.181  -0.517  1.00  8.07           H  
ATOM   3904 2HB  SER A 248      -0.921  10.142  -1.465  1.00  8.07           H  
ATOM   3905  HG  SER A 248      -0.755  11.793   0.068  1.00  8.07           H  
ATOM   3906  N   LYS A 249      -2.554  11.459   1.468  1.00  8.40           N  
ATOM   3907  CA  LYS A 249      -3.387  12.641   1.653  1.00  8.40           C  
ATOM   3908  C   LYS A 249      -2.903  13.806   0.796  1.00  8.40           C  
ATOM   3909  O   LYS A 249      -1.713  13.884   0.479  1.00  8.40           O  
ATOM   3910  CB  LYS A 249      -3.400  13.063   3.122  1.00  8.40           C  
ATOM   3911  CG  LYS A 249      -4.054  12.065   4.066  1.00  8.40           C  
ATOM   3912  CD  LYS A 249      -4.043  12.582   5.501  1.00  8.40           C  
ATOM   3913  CE  LYS A 249      -4.701  11.600   6.456  1.00  8.40           C  
ATOM   3914  NZ  LYS A 249      -4.669  12.090   7.860  1.00  8.40           N  
ATOM   3915  H   LYS A 249      -1.790  11.286   2.109  1.00  8.40           H  
ATOM   3916  HA  LYS A 249      -4.406  12.399   1.347  1.00  8.40           H  
ATOM   3917 1HB  LYS A 249      -2.376  13.223   3.462  1.00  8.40           H  
ATOM   3918 2HB  LYS A 249      -3.928  14.012   3.220  1.00  8.40           H  
ATOM   3919 1HG  LYS A 249      -5.084  11.892   3.754  1.00  8.40           H  
ATOM   3920 2HG  LYS A 249      -3.516  11.118   4.022  1.00  8.40           H  
ATOM   3921 1HD  LYS A 249      -3.014  12.749   5.820  1.00  8.40           H  
ATOM   3922 2HD  LYS A 249      -4.577  13.531   5.550  1.00  8.40           H  
ATOM   3923 1HE  LYS A 249      -5.738  11.453   6.157  1.00  8.40           H  
ATOM   3924 2HE  LYS A 249      -4.179  10.644   6.403  1.00  8.40           H  
ATOM   3925 1HZ  LYS A 249      -5.114  11.415   8.464  1.00  8.40           H  
ATOM   3926 2HZ  LYS A 249      -3.710  12.220   8.151  1.00  8.40           H  
ATOM   3927 3HZ  LYS A 249      -5.160  12.971   7.921  1.00  8.40           H  
ATOM   3928  N   SER A 250      -3.839  14.697   0.465  1.00  8.75           N  
ATOM   3929  CA  SER A 250      -3.646  15.958  -0.259  1.00  8.75           C  
ATOM   3930  C   SER A 250      -4.999  16.473  -0.727  1.00  8.75           C  
ATOM   3931  O   SER A 250      -5.222  17.682  -0.772  1.00  8.75           O  
ATOM   3932  OXT SER A 250      -5.936  15.678  -0.795  1.00  8.75           O  
ATOM   3933  CB  SER A 250      -2.711  15.850  -1.460  1.00  8.75           C  
ATOM   3934  OG  SER A 250      -2.668  17.087  -2.131  1.00  8.75           O  
ATOM   3935  H   SER A 250      -4.782  14.490   0.765  1.00  8.75           H  
ATOM   3936  HA  SER A 250      -3.223  16.693   0.427  1.00  8.75           H  
ATOM   3937 1HB  SER A 250      -1.704  15.610  -1.138  1.00  8.75           H  
ATOM   3938 2HB  SER A 250      -3.041  15.065  -2.137  1.00  8.75           H  
ATOM   3939  HG  SER A 250      -1.809  17.132  -2.616  1.00  8.75           H  
ENDMDL

REMARK ID 145230 DOMAINID 141474 MODEL 4 2021-10-30_00000044_1_19
MODEL     4
ATOM      1  N   MET A   1       2.062  -1.598   1.254  1.00  6.05           N  
ATOM      2  CA  MET A   1       2.237  -0.726   0.083  1.00  6.05           C  
ATOM      3  C   MET A   1       2.801   0.674   0.345  1.00  6.05           C  
ATOM      4  O   MET A   1       2.250   1.441   1.130  1.00  6.05           O  
ATOM      5  CB  MET A   1       0.919  -0.570  -0.670  1.00  6.05           C  
ATOM      6  CG  MET A   1       1.072   0.341  -1.863  1.00  6.05           C  
ATOM      7  SD  MET A   1      -0.365   0.570  -2.873  1.00  6.05           S  
ATOM      8  CE  MET A   1       0.284   2.044  -3.653  1.00  6.05           C  
ATOM      9 1H   MET A   1       2.750  -2.333   1.234  1.00  6.05           H  
ATOM     10 2H   MET A   1       2.118  -1.114   2.150  1.00  6.05           H  
ATOM     11 3H   MET A   1       1.147  -2.018   1.191  1.00  6.05           H  
ATOM     12  HA  MET A   1       2.942  -1.222  -0.583  1.00  6.05           H  
ATOM     13 1HB  MET A   1       0.569  -1.540  -1.013  1.00  6.05           H  
ATOM     14 2HB  MET A   1       0.162  -0.149  -0.006  1.00  6.05           H  
ATOM     15 1HG  MET A   1       1.354   1.310  -1.502  1.00  6.05           H  
ATOM     16 2HG  MET A   1       1.880  -0.026  -2.501  1.00  6.05           H  
ATOM     17 1HE  MET A   1      -0.422   2.410  -4.369  1.00  6.05           H  
ATOM     18 2HE  MET A   1       0.460   2.808  -2.894  1.00  6.05           H  
ATOM     19 3HE  MET A   1       1.229   1.812  -4.147  1.00  6.05           H  
ATOM     20  N   ASP A   2       3.865   1.038  -0.382  1.00  4.71           N  
ATOM     21  CA  ASP A   2       4.479   2.374  -0.274  1.00  4.71           C  
ATOM     22  C   ASP A   2       3.397   3.439  -0.409  1.00  4.71           C  
ATOM     23  O   ASP A   2       2.584   3.382  -1.336  1.00  4.71           O  
ATOM     24  CB  ASP A   2       5.496   2.583  -1.405  1.00  4.71           C  
ATOM     25  CG  ASP A   2       6.299   3.887  -1.316  1.00  4.71           C  
ATOM     26  OD1 ASP A   2       7.385   3.854  -0.856  1.00  4.71           O  
ATOM     27  OD2 ASP A   2       5.817   4.905  -1.707  1.00  4.71           O  
ATOM     28  H   ASP A   2       4.279   0.375  -1.024  1.00  4.71           H  
ATOM     29  HA  ASP A   2       4.965   2.464   0.697  1.00  4.71           H  
ATOM     30 1HB  ASP A   2       6.203   1.753  -1.395  1.00  4.71           H  
ATOM     31 2HB  ASP A   2       4.979   2.557  -2.364  1.00  4.71           H  
ATOM     32  N   PHE A   3       3.389   4.439   0.470  1.00  3.45           N  
ATOM     33  CA  PHE A   3       2.306   5.414   0.417  1.00  3.45           C  
ATOM     34  C   PHE A   3       2.331   6.424  -0.725  1.00  3.45           C  
ATOM     35  O   PHE A   3       2.671   7.594  -0.539  1.00  3.45           O  
ATOM     36  CB  PHE A   3       2.217   6.237   1.705  1.00  3.45           C  
ATOM     37  CG  PHE A   3       0.964   7.098   1.758  1.00  3.45           C  
ATOM     38  CD1 PHE A   3      -0.141   6.702   2.501  1.00  3.45           C  
ATOM     39  CD2 PHE A   3       0.878   8.289   1.032  1.00  3.45           C  
ATOM     40  CE1 PHE A   3      -1.289   7.482   2.531  1.00  3.45           C  
ATOM     41  CE2 PHE A   3      -0.267   9.057   1.056  1.00  3.45           C  
ATOM     42  CZ  PHE A   3      -1.349   8.655   1.806  1.00  3.45           C  
ATOM     43  H   PHE A   3       4.096   4.493   1.188  1.00  3.45           H  
ATOM     44  HA  PHE A   3       1.377   4.847   0.320  1.00  3.45           H  
ATOM     45 1HB  PHE A   3       2.220   5.573   2.570  1.00  3.45           H  
ATOM     46 2HB  PHE A   3       3.076   6.892   1.786  1.00  3.45           H  
ATOM     47  HD1 PHE A   3      -0.095   5.771   3.067  1.00  3.45           H  
ATOM     48  HD2 PHE A   3       1.723   8.615   0.437  1.00  3.45           H  
ATOM     49  HE1 PHE A   3      -2.147   7.163   3.123  1.00  3.45           H  
ATOM     50  HE2 PHE A   3      -0.314   9.982   0.481  1.00  3.45           H  
ATOM     51  HZ  PHE A   3      -2.253   9.262   1.827  1.00  3.45           H  
ATOM     52  N   SER A   4       1.910   5.970  -1.888  1.00  2.44           N  
ATOM     53  CA  SER A   4       1.690   6.846  -3.030  1.00  2.44           C  
ATOM     54  C   SER A   4       0.323   7.461  -2.761  1.00  2.44           C  
ATOM     55  O   SER A   4      -0.536   6.763  -2.232  1.00  2.44           O  
ATOM     56  CB  SER A   4       1.651   6.076  -4.346  1.00  2.44           C  
ATOM     57  OG  SER A   4       1.163   6.888  -5.428  1.00  2.44           O  
ATOM     58  H   SER A   4       1.738   4.967  -1.949  1.00  2.44           H  
ATOM     59  HA  SER A   4       2.478   7.590  -3.067  1.00  2.44           H  
ATOM     60 1HB  SER A   4       2.653   5.714  -4.586  1.00  2.44           H  
ATOM     61 2HB  SER A   4       1.011   5.203  -4.230  1.00  2.44           H  
ATOM     62  HG  SER A   4       1.900   7.505  -5.708  1.00  2.44           H  
ATOM     63  N   PRO A   5       0.053   8.725  -3.106  1.00  1.73           N  
ATOM     64  CA  PRO A   5      -1.272   9.320  -3.027  1.00  1.73           C  
ATOM     65  C   PRO A   5      -2.322   8.469  -3.748  1.00  1.73           C  
ATOM     66  O   PRO A   5      -3.501   8.523  -3.392  1.00  1.73           O  
ATOM     67  CB  PRO A   5      -1.061  10.669  -3.717  1.00  1.73           C  
ATOM     68  CG  PRO A   5       0.398  10.998  -3.448  1.00  1.73           C  
ATOM     69  CD  PRO A   5       1.120   9.656  -3.519  1.00  1.73           C  
ATOM     70  HA  PRO A   5      -1.541   9.455  -1.971  1.00  1.73           H  
ATOM     71 1HB  PRO A   5      -1.282  10.587  -4.794  1.00  1.73           H  
ATOM     72 2HB  PRO A   5      -1.753  11.417  -3.307  1.00  1.73           H  
ATOM     73 1HG  PRO A   5       0.761  11.721  -4.197  1.00  1.73           H  
ATOM     74 2HG  PRO A   5       0.501  11.483  -2.467  1.00  1.73           H  
ATOM     75 1HD  PRO A   5       1.457   9.443  -4.544  1.00  1.73           H  
ATOM     76 2HD  PRO A   5       1.945   9.667  -2.791  1.00  1.73           H  
ATOM     77  N   ILE A   6      -1.897   7.707  -4.764  1.00  1.26           N  
ATOM     78  CA  ILE A   6      -2.781   6.853  -5.538  1.00  1.26           C  
ATOM     79  C   ILE A   6      -2.502   5.373  -5.191  1.00  1.26           C  
ATOM     80  O   ILE A   6      -1.363   4.921  -5.227  1.00  1.26           O  
ATOM     81  CB  ILE A   6      -2.591   7.171  -7.051  1.00  1.26           C  
ATOM     82  CG1 ILE A   6      -2.940   8.643  -7.356  1.00  1.26           C  
ATOM     83  CG2 ILE A   6      -3.308   6.183  -7.952  1.00  1.26           C  
ATOM     84  CD1 ILE A   6      -4.363   9.018  -7.020  1.00  1.26           C  
ATOM     85  H   ILE A   6      -0.902   7.669  -5.001  1.00  1.26           H  
ATOM     86  HA  ILE A   6      -3.808   7.078  -5.271  1.00  1.26           H  
ATOM     87  HB  ILE A   6      -1.564   7.133  -7.231  1.00  1.26           H  
ATOM     88 1HG1 ILE A   6      -2.268   9.289  -6.795  1.00  1.26           H  
ATOM     89 2HG1 ILE A   6      -2.779   8.824  -8.417  1.00  1.26           H  
ATOM     90 1HG2 ILE A   6      -3.088   6.402  -8.987  1.00  1.26           H  
ATOM     91 2HG2 ILE A   6      -2.971   5.177  -7.731  1.00  1.26           H  
ATOM     92 3HG2 ILE A   6      -4.373   6.240  -7.793  1.00  1.26           H  
ATOM     93 1HD1 ILE A   6      -4.536  10.064  -7.263  1.00  1.26           H  
ATOM     94 2HD1 ILE A   6      -5.056   8.396  -7.585  1.00  1.26           H  
ATOM     95 3HD1 ILE A   6      -4.522   8.867  -5.959  1.00  1.26           H  
ATOM     96  N   ASN A   7      -3.543   4.625  -4.823  1.00  0.98           N  
ATOM     97  CA  ASN A   7      -3.401   3.206  -4.482  1.00  0.98           C  
ATOM     98  C   ASN A   7      -3.337   2.313  -5.708  1.00  0.98           C  
ATOM     99  O   ASN A   7      -2.698   1.247  -5.684  1.00  0.98           O  
ATOM    100  CB  ASN A   7      -4.505   2.721  -3.579  1.00  0.98           C  
ATOM    101  CG  ASN A   7      -4.369   3.179  -2.158  1.00  0.98           C  
ATOM    102  OD1 ASN A   7      -3.270   3.469  -1.671  1.00  0.98           O  
ATOM    103  ND2 ASN A   7      -5.478   3.224  -1.467  1.00  0.98           N  
ATOM    104  H   ASN A   7      -4.458   5.050  -4.830  1.00  0.98           H  
ATOM    105  HA  ASN A   7      -2.470   3.088  -3.940  1.00  0.98           H  
ATOM    106 1HB  ASN A   7      -5.465   3.076  -3.973  1.00  0.98           H  
ATOM    107 2HB  ASN A   7      -4.532   1.630  -3.600  1.00  0.98           H  
ATOM    108 1HD2 ASN A   7      -5.466   3.489  -0.502  1.00  0.98           H  
ATOM    109 2HD2 ASN A   7      -6.340   2.974  -1.899  1.00  0.98           H  
ATOM    110  N   CYS A   8      -4.031   2.724  -6.768  1.00  0.82           N  
ATOM    111  CA  CYS A   8      -4.020   1.885  -7.954  1.00  0.82           C  
ATOM    112  C   CYS A   8      -4.282   2.627  -9.230  1.00  0.82           C  
ATOM    113  O   CYS A   8      -4.925   3.688  -9.238  1.00  0.82           O  
ATOM    114  CB  CYS A   8      -5.109   0.834  -7.905  1.00  0.82           C  
ATOM    115  SG  CYS A   8      -6.683   1.442  -8.063  1.00  0.82           S  
ATOM    116  H   CYS A   8      -4.550   3.603  -6.722  1.00  0.82           H  
ATOM    117  HA  CYS A   8      -3.057   1.399  -8.036  1.00  0.82           H  
ATOM    118 1HB  CYS A   8      -4.943   0.121  -8.695  1.00  0.82           H  
ATOM    119 2HB  CYS A   8      -5.061   0.311  -6.961  1.00  0.82           H  
ATOM    120  HG  CYS A   8      -7.291   0.264  -7.997  1.00  0.82           H  
ATOM    121  N   LEU A   9      -3.890   1.973 -10.312  1.00  0.74           N  
ATOM    122  CA  LEU A   9      -4.201   2.434 -11.639  1.00  0.74           C  
ATOM    123  C   LEU A   9      -5.151   1.453 -12.306  1.00  0.74           C  
ATOM    124  O   LEU A   9      -4.991   0.237 -12.159  1.00  0.74           O  
ATOM    125  CB  LEU A   9      -2.945   2.517 -12.493  1.00  0.74           C  
ATOM    126  CG  LEU A   9      -1.845   3.308 -11.966  1.00  0.74           C  
ATOM    127  CD1 LEU A   9      -0.764   3.304 -12.927  1.00  0.74           C  
ATOM    128  CD2 LEU A   9      -2.276   4.654 -11.670  1.00  0.74           C  
ATOM    129  H   LEU A   9      -3.358   1.111 -10.181  1.00  0.74           H  
ATOM    130  HA  LEU A   9      -4.675   3.410 -11.578  1.00  0.74           H  
ATOM    131 1HB  LEU A   9      -2.575   1.510 -12.616  1.00  0.74           H  
ATOM    132 2HB  LEU A   9      -3.215   2.915 -13.471  1.00  0.74           H  
ATOM    133  HG  LEU A   9      -1.485   2.833 -11.075  1.00  0.74           H  
ATOM    134 1HD1 LEU A   9       0.047   3.865 -12.521  1.00  0.74           H  
ATOM    135 2HD1 LEU A   9      -0.460   2.279 -13.112  1.00  0.74           H  
ATOM    136 3HD1 LEU A   9      -1.101   3.768 -13.851  1.00  0.74           H  
ATOM    137 1HD2 LEU A   9      -1.449   5.197 -11.264  1.00  0.74           H  
ATOM    138 2HD2 LEU A   9      -2.624   5.126 -12.583  1.00  0.74           H  
ATOM    139 3HD2 LEU A   9      -3.073   4.622 -10.939  1.00  0.74           H  
ATOM    140  N   ILE A  10      -6.084   1.977 -13.077  1.00  0.70           N  
ATOM    141  CA  ILE A  10      -6.979   1.172 -13.885  1.00  0.70           C  
ATOM    142  C   ILE A  10      -6.755   1.537 -15.356  1.00  0.70           C  
ATOM    143  O   ILE A  10      -6.904   2.699 -15.722  1.00  0.70           O  
ATOM    144  CB  ILE A  10      -8.452   1.406 -13.513  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      -8.760   1.049 -12.058  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      -9.298   0.581 -14.432  1.00  0.70           C  
ATOM    147  CD1 ILE A  10     -10.164   1.522 -11.632  1.00  0.70           C  
ATOM    148  H   ILE A  10      -6.167   2.987 -13.108  1.00  0.70           H  
ATOM    149  HA  ILE A  10      -6.749   0.127 -13.733  1.00  0.70           H  
ATOM    150  HB  ILE A  10      -8.678   2.452 -13.621  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      -8.704  -0.034 -11.938  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      -8.022   1.507 -11.402  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10     -10.350   0.740 -14.210  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      -9.100   0.861 -15.465  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      -9.040  -0.467 -14.283  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10     -10.348   1.240 -10.594  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10     -10.224   2.604 -11.734  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10     -10.919   1.074 -12.262  1.00  0.70           H  
ATOM    159  N   PHE A  11      -6.410   0.565 -16.193  1.00  0.70           N  
ATOM    160  CA  PHE A  11      -6.121   0.856 -17.600  1.00  0.70           C  
ATOM    161  C   PHE A  11      -7.035   0.122 -18.553  1.00  0.70           C  
ATOM    162  O   PHE A  11      -7.285  -1.063 -18.373  1.00  0.70           O  
ATOM    163  CB  PHE A  11      -4.728   0.319 -17.956  1.00  0.70           C  
ATOM    164  CG  PHE A  11      -3.556   0.894 -17.270  1.00  0.70           C  
ATOM    165  CD1 PHE A  11      -3.191   0.426 -16.032  1.00  0.70           C  
ATOM    166  CD2 PHE A  11      -2.756   1.827 -17.884  1.00  0.70           C  
ATOM    167  CE1 PHE A  11      -2.058   0.887 -15.420  1.00  0.70           C  
ATOM    168  CE2 PHE A  11      -1.627   2.287 -17.271  1.00  0.70           C  
ATOM    169  CZ  PHE A  11      -1.278   1.821 -16.045  1.00  0.70           C  
ATOM    170  H   PHE A  11      -6.312  -0.380 -15.830  1.00  0.70           H  
ATOM    171  HA  PHE A  11      -6.204   1.928 -17.779  1.00  0.70           H  
ATOM    172 1HB  PHE A  11      -4.718  -0.757 -17.778  1.00  0.70           H  
ATOM    173 2HB  PHE A  11      -4.575   0.451 -19.028  1.00  0.70           H  
ATOM    174  HD1 PHE A  11      -3.813  -0.334 -15.542  1.00  0.70           H  
ATOM    175  HD2 PHE A  11      -3.023   2.190 -18.868  1.00  0.70           H  
ATOM    176  HE1 PHE A  11      -1.775   0.500 -14.445  1.00  0.70           H  
ATOM    177  HE2 PHE A  11      -1.003   3.019 -17.762  1.00  0.70           H  
ATOM    178  HZ  PHE A  11      -0.374   2.186 -15.568  1.00  0.70           H  
ATOM    179  N   ASP A  12      -7.438   0.744 -19.648  1.00  0.72           N  
ATOM    180  CA  ASP A  12      -8.074  -0.102 -20.655  1.00  0.72           C  
ATOM    181  C   ASP A  12      -6.922  -0.797 -21.356  1.00  0.72           C  
ATOM    182  O   ASP A  12      -5.761  -0.479 -21.109  1.00  0.72           O  
ATOM    183  CB  ASP A  12      -8.983   0.649 -21.657  1.00  0.72           C  
ATOM    184  CG  ASP A  12     -10.073  -0.361 -22.417  1.00  0.72           C  
ATOM    185  OD1 ASP A  12      -9.847  -1.570 -22.534  1.00  0.72           O  
ATOM    186  OD2 ASP A  12     -11.109   0.127 -22.807  1.00  0.72           O  
ATOM    187  H   ASP A  12      -7.317   1.755 -19.757  1.00  0.72           H  
ATOM    188  HA  ASP A  12      -8.684  -0.858 -20.164  1.00  0.72           H  
ATOM    189 1HB  ASP A  12      -9.522   1.447 -21.140  1.00  0.72           H  
ATOM    190 2HB  ASP A  12      -8.361   1.127 -22.424  1.00  0.72           H  
ATOM    191  N   LEU A  13      -7.233  -1.750 -22.202  1.00  0.75           N  
ATOM    192  CA  LEU A  13      -6.213  -2.436 -22.958  1.00  0.75           C  
ATOM    193  C   LEU A  13      -6.069  -1.786 -24.338  1.00  0.75           C  
ATOM    194  O   LEU A  13      -4.992  -1.291 -24.716  1.00  0.75           O  
ATOM    195  CB  LEU A  13      -6.605  -3.915 -23.065  1.00  0.75           C  
ATOM    196  CG  LEU A  13      -5.627  -4.858 -23.795  1.00  0.75           C  
ATOM    197  CD1 LEU A  13      -4.307  -4.900 -23.072  1.00  0.75           C  
ATOM    198  CD2 LEU A  13      -6.215  -6.229 -23.816  1.00  0.75           C  
ATOM    199  H   LEU A  13      -8.214  -1.975 -22.336  1.00  0.75           H  
ATOM    200  HA  LEU A  13      -5.267  -2.354 -22.431  1.00  0.75           H  
ATOM    201 1HB  LEU A  13      -6.744  -4.301 -22.061  1.00  0.75           H  
ATOM    202 2HB  LEU A  13      -7.565  -3.978 -23.584  1.00  0.75           H  
ATOM    203  HG  LEU A  13      -5.460  -4.504 -24.816  1.00  0.75           H  
ATOM    204 1HD1 LEU A  13      -3.625  -5.580 -23.587  1.00  0.75           H  
ATOM    205 2HD1 LEU A  13      -3.883  -3.922 -23.046  1.00  0.75           H  
ATOM    206 3HD1 LEU A  13      -4.479  -5.251 -22.061  1.00  0.75           H  
ATOM    207 1HD2 LEU A  13      -5.541  -6.897 -24.319  1.00  0.75           H  
ATOM    208 2HD2 LEU A  13      -6.363  -6.567 -22.794  1.00  0.75           H  
ATOM    209 3HD2 LEU A  13      -7.171  -6.210 -24.342  1.00  0.75           H  
ATOM    210  N   ASP A  14      -7.185  -1.714 -25.073  1.00  0.79           N  
ATOM    211  CA  ASP A  14      -7.125  -1.150 -26.414  1.00  0.79           C  
ATOM    212  C   ASP A  14      -6.612   0.279 -26.381  1.00  0.79           C  
ATOM    213  O   ASP A  14      -7.062   1.111 -25.597  1.00  0.79           O  
ATOM    214  CB  ASP A  14      -8.504  -1.149 -27.083  1.00  0.79           C  
ATOM    215  CG  ASP A  14      -9.022  -2.538 -27.444  1.00  0.79           C  
ATOM    216  OD1 ASP A  14      -8.271  -3.478 -27.351  1.00  0.79           O  
ATOM    217  OD2 ASP A  14     -10.166  -2.644 -27.817  1.00  0.79           O  
ATOM    218  H   ASP A  14      -8.059  -2.079 -24.712  1.00  0.79           H  
ATOM    219  HA  ASP A  14      -6.436  -1.746 -27.016  1.00  0.79           H  
ATOM    220 1HB  ASP A  14      -9.226  -0.676 -26.411  1.00  0.79           H  
ATOM    221 2HB  ASP A  14      -8.460  -0.544 -27.983  1.00  0.79           H  
ATOM    222  N   ASP A  15      -5.631   0.547 -27.216  1.00  0.83           N  
ATOM    223  CA  ASP A  15      -4.969   1.825 -27.481  1.00  0.83           C  
ATOM    224  C   ASP A  15      -4.120   2.377 -26.315  1.00  0.83           C  
ATOM    225  O   ASP A  15      -3.038   2.921 -26.533  1.00  0.83           O  
ATOM    226  CB  ASP A  15      -5.949   2.899 -27.914  1.00  0.83           C  
ATOM    227  CG  ASP A  15      -5.214   3.971 -28.795  1.00  0.83           C  
ATOM    228  OD1 ASP A  15      -4.744   3.594 -29.890  1.00  0.83           O  
ATOM    229  OD2 ASP A  15      -5.088   5.100 -28.394  1.00  0.83           O  
ATOM    230  H   ASP A  15      -5.278  -0.225 -27.775  1.00  0.83           H  
ATOM    231  HA  ASP A  15      -4.321   1.657 -28.306  1.00  0.83           H  
ATOM    232 1HB  ASP A  15      -6.804   2.478 -28.413  1.00  0.83           H  
ATOM    233 2HB  ASP A  15      -6.336   3.409 -27.024  1.00  0.83           H  
ATOM    234  N   THR A  16      -4.596   2.179 -25.084  1.00  0.90           N  
ATOM    235  CA  THR A  16      -3.928   2.595 -23.864  1.00  0.90           C  
ATOM    236  C   THR A  16      -2.639   1.802 -23.676  1.00  0.90           C  
ATOM    237  O   THR A  16      -1.575   2.377 -23.452  1.00  0.90           O  
ATOM    238  CB  THR A  16      -4.891   2.405 -22.665  1.00  0.90           C  
ATOM    239  OG1 THR A  16      -6.042   3.226 -22.859  1.00  0.90           O  
ATOM    240  CG2 THR A  16      -4.242   2.757 -21.340  1.00  0.90           C  
ATOM    241  H   THR A  16      -5.510   1.751 -25.014  1.00  0.90           H  
ATOM    242  HA  THR A  16      -3.676   3.652 -23.947  1.00  0.90           H  
ATOM    243  HB  THR A  16      -5.205   1.369 -22.640  1.00  0.90           H  
ATOM    244  HG1 THR A  16      -6.595   2.830 -23.553  1.00  0.90           H  
ATOM    245 1HG2 THR A  16      -4.959   2.597 -20.531  1.00  0.90           H  
ATOM    246 2HG2 THR A  16      -3.380   2.115 -21.194  1.00  0.90           H  
ATOM    247 3HG2 THR A  16      -3.932   3.796 -21.347  1.00  0.90           H  
ATOM    248  N   LEU A  17      -2.731   0.480 -23.819  1.00  1.00           N  
ATOM    249  CA  LEU A  17      -1.580  -0.398 -23.694  1.00  1.00           C  
ATOM    250  C   LEU A  17      -1.178  -0.937 -25.074  1.00  1.00           C  
ATOM    251  O   LEU A  17       0.001  -1.186 -25.343  1.00  1.00           O  
ATOM    252  CB  LEU A  17      -1.924  -1.531 -22.728  1.00  1.00           C  
ATOM    253  CG  LEU A  17      -2.290  -1.084 -21.255  1.00  1.00           C  
ATOM    254  CD1 LEU A  17      -2.704  -2.302 -20.430  1.00  1.00           C  
ATOM    255  CD2 LEU A  17      -1.080  -0.383 -20.597  1.00  1.00           C  
ATOM    256  H   LEU A  17      -3.632   0.047 -24.015  1.00  1.00           H  
ATOM    257  HA  LEU A  17      -0.745   0.171 -23.291  1.00  1.00           H  
ATOM    258 1HB  LEU A  17      -2.779  -2.039 -23.134  1.00  1.00           H  
ATOM    259 2HB  LEU A  17      -1.093  -2.224 -22.685  1.00  1.00           H  
ATOM    260  HG  LEU A  17      -3.137  -0.396 -21.289  1.00  1.00           H  
ATOM    261 1HD1 LEU A  17      -2.970  -1.979 -19.425  1.00  1.00           H  
ATOM    262 2HD1 LEU A  17      -3.562  -2.783 -20.881  1.00  1.00           H  
ATOM    263 3HD1 LEU A  17      -1.880  -3.009 -20.381  1.00  1.00           H  
ATOM    264 1HD2 LEU A  17      -1.342  -0.074 -19.588  1.00  1.00           H  
ATOM    265 2HD2 LEU A  17      -0.244  -1.075 -20.553  1.00  1.00           H  
ATOM    266 3HD2 LEU A  17      -0.798   0.493 -21.182  1.00  1.00           H  
ATOM    267  N   TYR A  18      -2.176  -1.101 -25.951  1.00  1.14           N  
ATOM    268  CA  TYR A  18      -1.975  -1.661 -27.288  1.00  1.14           C  
ATOM    269  C   TYR A  18      -2.624  -0.816 -28.412  1.00  1.14           C  
ATOM    270  O   TYR A  18      -3.828  -0.950 -28.648  1.00  1.14           O  
ATOM    271  CB  TYR A  18      -2.503  -3.073 -27.352  1.00  1.14           C  
ATOM    272  CG  TYR A  18      -2.156  -3.692 -28.633  1.00  1.14           C  
ATOM    273  CD1 TYR A  18      -0.831  -3.892 -28.933  1.00  1.14           C  
ATOM    274  CD2 TYR A  18      -3.128  -4.059 -29.511  1.00  1.14           C  
ATOM    275  CE1 TYR A  18      -0.479  -4.444 -30.120  1.00  1.14           C  
ATOM    276  CE2 TYR A  18      -2.772  -4.615 -30.699  1.00  1.14           C  
ATOM    277  CZ  TYR A  18      -1.463  -4.801 -31.010  1.00  1.14           C  
ATOM    278  OH  TYR A  18      -1.130  -5.341 -32.221  1.00  1.14           O  
ATOM    279  H   TYR A  18      -3.124  -0.895 -25.640  1.00  1.14           H  
ATOM    280  HA  TYR A  18      -0.908  -1.746 -27.458  1.00  1.14           H  
ATOM    281 1HB  TYR A  18      -2.105  -3.659 -26.542  1.00  1.14           H  
ATOM    282 2HB  TYR A  18      -3.591  -3.068 -27.249  1.00  1.14           H  
ATOM    283  HD1 TYR A  18      -0.063  -3.591 -28.222  1.00  1.14           H  
ATOM    284  HD2 TYR A  18      -4.181  -3.905 -29.267  1.00  1.14           H  
ATOM    285  HE1 TYR A  18       0.571  -4.592 -30.366  1.00  1.14           H  
ATOM    286  HE2 TYR A  18      -3.527  -4.907 -31.398  1.00  1.14           H  
ATOM    287  HH  TYR A  18      -1.733  -4.997 -32.893  1.00  1.14           H  
ATOM    288  N   PRO A  19      -1.862   0.042 -29.130  1.00  1.31           N  
ATOM    289  CA  PRO A  19      -2.336   1.011 -30.122  1.00  1.31           C  
ATOM    290  C   PRO A  19      -3.238   0.431 -31.216  1.00  1.31           C  
ATOM    291  O   PRO A  19      -2.939  -0.583 -31.858  1.00  1.31           O  
ATOM    292  CB  PRO A  19      -1.022   1.518 -30.727  1.00  1.31           C  
ATOM    293  CG  PRO A  19      -0.016   1.369 -29.620  1.00  1.31           C  
ATOM    294  CD  PRO A  19      -0.396   0.086 -28.922  1.00  1.31           C  
ATOM    295  HA  PRO A  19      -2.802   1.872 -29.638  1.00  1.31           H  
ATOM    296 1HB  PRO A  19      -0.772   0.971 -31.623  1.00  1.31           H  
ATOM    297 2HB  PRO A  19      -1.146   2.567 -31.031  1.00  1.31           H  
ATOM    298 1HG  PRO A  19       1.006   1.346 -30.031  1.00  1.31           H  
ATOM    299 2HG  PRO A  19      -0.071   2.241 -28.949  1.00  1.31           H  
ATOM    300 1HD  PRO A  19       0.098  -0.783 -29.387  1.00  1.31           H  
ATOM    301 2HD  PRO A  19      -0.139   0.208 -27.854  1.00  1.31           H  
ATOM    302  N   LEU A  20      -4.302   1.171 -31.525  1.00  1.48           N  
ATOM    303  CA  LEU A  20      -5.261   0.778 -32.568  1.00  1.48           C  
ATOM    304  C   LEU A  20      -4.589   0.771 -33.945  1.00  1.48           C  
ATOM    305  O   LEU A  20      -4.959   0.011 -34.859  1.00  1.48           O  
ATOM    306  CB  LEU A  20      -6.429   1.754 -32.525  1.00  1.48           C  
ATOM    307  CG  LEU A  20      -7.263   1.638 -31.251  1.00  1.48           C  
ATOM    308  CD1 LEU A  20      -8.311   2.734 -31.228  1.00  1.48           C  
ATOM    309  CD2 LEU A  20      -7.903   0.254 -31.130  1.00  1.48           C  
ATOM    310  H   LEU A  20      -4.493   2.021 -30.968  1.00  1.48           H  
ATOM    311  HA  LEU A  20      -5.625  -0.222 -32.346  1.00  1.48           H  
ATOM    312 1HB  LEU A  20      -6.016   2.764 -32.530  1.00  1.48           H  
ATOM    313 2HB  LEU A  20      -7.048   1.650 -33.388  1.00  1.48           H  
ATOM    314  HG  LEU A  20      -6.606   1.776 -30.423  1.00  1.48           H  
ATOM    315 1HD1 LEU A  20      -8.879   2.678 -30.297  1.00  1.48           H  
ATOM    316 2HD1 LEU A  20      -7.815   3.706 -31.287  1.00  1.48           H  
ATOM    317 3HD1 LEU A  20      -8.985   2.614 -32.074  1.00  1.48           H  
ATOM    318 1HD2 LEU A  20      -8.462   0.200 -30.201  1.00  1.48           H  
ATOM    319 2HD2 LEU A  20      -8.579   0.081 -31.955  1.00  1.48           H  
ATOM    320 3HD2 LEU A  20      -7.126  -0.511 -31.127  1.00  1.48           H  
ATOM    321  N   LYS A  21      -3.546   1.604 -34.021  1.00  1.61           N  
ATOM    322  CA  LYS A  21      -2.675   1.897 -35.155  1.00  1.61           C  
ATOM    323  C   LYS A  21      -1.913   0.678 -35.657  1.00  1.61           C  
ATOM    324  O   LYS A  21      -1.390   0.683 -36.770  1.00  1.61           O  
ATOM    325  CB  LYS A  21      -1.680   2.990 -34.768  1.00  1.61           C  
ATOM    326  CG  LYS A  21      -2.314   4.358 -34.542  1.00  1.61           C  
ATOM    327  CD  LYS A  21      -1.274   5.399 -34.148  1.00  1.61           C  
ATOM    328  CE  LYS A  21      -1.912   6.764 -33.927  1.00  1.61           C  
ATOM    329  NZ  LYS A  21      -0.910   7.783 -33.515  1.00  1.61           N  
ATOM    330  H   LYS A  21      -3.357   2.122 -33.175  1.00  1.61           H  
ATOM    331  HA  LYS A  21      -3.295   2.262 -35.975  1.00  1.61           H  
ATOM    332 1HB  LYS A  21      -1.164   2.703 -33.851  1.00  1.61           H  
ATOM    333 2HB  LYS A  21      -0.927   3.092 -35.550  1.00  1.61           H  
ATOM    334 1HG  LYS A  21      -2.813   4.683 -35.457  1.00  1.61           H  
ATOM    335 2HG  LYS A  21      -3.061   4.282 -33.749  1.00  1.61           H  
ATOM    336 1HD  LYS A  21      -0.777   5.085 -33.229  1.00  1.61           H  
ATOM    337 2HD  LYS A  21      -0.525   5.483 -34.936  1.00  1.61           H  
ATOM    338 1HE  LYS A  21      -2.389   7.089 -34.850  1.00  1.61           H  
ATOM    339 2HE  LYS A  21      -2.671   6.680 -33.147  1.00  1.61           H  
ATOM    340 1HZ  LYS A  21      -1.370   8.671 -33.377  1.00  1.61           H  
ATOM    341 2HZ  LYS A  21      -0.470   7.495 -32.652  1.00  1.61           H  
ATOM    342 3HZ  LYS A  21      -0.208   7.875 -34.236  1.00  1.61           H  
ATOM    343  N   THR A  22      -1.859  -0.375 -34.843  1.00  1.67           N  
ATOM    344  CA  THR A  22      -1.177  -1.610 -35.203  1.00  1.67           C  
ATOM    345  C   THR A  22      -1.911  -2.385 -36.286  1.00  1.67           C  
ATOM    346  O   THR A  22      -1.385  -3.358 -36.827  1.00  1.67           O  
ATOM    347  CB  THR A  22      -1.092  -2.525 -33.994  1.00  1.67           C  
ATOM    348  OG1 THR A  22      -2.445  -2.796 -33.541  1.00  1.67           O  
ATOM    349  CG2 THR A  22      -0.280  -1.862 -32.908  1.00  1.67           C  
ATOM    350  H   THR A  22      -2.302  -0.326 -33.922  1.00  1.67           H  
ATOM    351  HA  THR A  22      -0.177  -1.369 -35.560  1.00  1.67           H  
ATOM    352  HB  THR A  22      -0.623  -3.465 -34.281  1.00  1.67           H  
ATOM    353  HG1 THR A  22      -2.690  -2.106 -32.863  1.00  1.67           H  
ATOM    354 1HG2 THR A  22      -0.222  -2.488 -32.046  1.00  1.67           H  
ATOM    355 2HG2 THR A  22       0.724  -1.668 -33.278  1.00  1.67           H  
ATOM    356 3HG2 THR A  22      -0.735  -0.946 -32.646  1.00  1.67           H  
ATOM    357  N   GLY A  23      -3.143  -1.978 -36.582  1.00  1.62           N  
ATOM    358  CA  GLY A  23      -3.958  -2.668 -37.559  1.00  1.62           C  
ATOM    359  C   GLY A  23      -5.007  -3.502 -36.856  1.00  1.62           C  
ATOM    360  O   GLY A  23      -5.931  -4.023 -37.491  1.00  1.62           O  
ATOM    361  H   GLY A  23      -3.540  -1.175 -36.094  1.00  1.62           H  
ATOM    362 1HA  GLY A  23      -4.437  -1.938 -38.211  1.00  1.62           H  
ATOM    363 2HA  GLY A  23      -3.331  -3.302 -38.183  1.00  1.62           H  
ATOM    364  N   ILE A  24      -4.895  -3.618 -35.534  1.00  1.49           N  
ATOM    365  CA  ILE A  24      -5.910  -4.384 -34.850  1.00  1.49           C  
ATOM    366  C   ILE A  24      -7.285  -3.724 -34.969  1.00  1.49           C  
ATOM    367  O   ILE A  24      -8.291  -4.422 -35.063  1.00  1.49           O  
ATOM    368  CB  ILE A  24      -5.541  -4.580 -33.372  1.00  1.49           C  
ATOM    369  CG1 ILE A  24      -6.422  -5.666 -32.752  1.00  1.49           C  
ATOM    370  CG2 ILE A  24      -5.672  -3.251 -32.577  1.00  1.49           C  
ATOM    371  CD1 ILE A  24      -6.204  -7.045 -33.362  1.00  1.49           C  
ATOM    372  H   ILE A  24      -4.107  -3.211 -35.014  1.00  1.49           H  
ATOM    373  HA  ILE A  24      -5.964  -5.366 -35.314  1.00  1.49           H  
ATOM    374  HB  ILE A  24      -4.516  -4.923 -33.331  1.00  1.49           H  
ATOM    375 1HG1 ILE A  24      -6.211  -5.724 -31.683  1.00  1.49           H  
ATOM    376 2HG1 ILE A  24      -7.466  -5.391 -32.881  1.00  1.49           H  
ATOM    377 1HG2 ILE A  24      -5.381  -3.409 -31.545  1.00  1.49           H  
ATOM    378 2HG2 ILE A  24      -5.022  -2.499 -33.021  1.00  1.49           H  
ATOM    379 3HG2 ILE A  24      -6.695  -2.901 -32.589  1.00  1.49           H  
ATOM    380 1HD1 ILE A  24      -6.850  -7.746 -32.871  1.00  1.49           H  
ATOM    381 2HD1 ILE A  24      -6.434  -7.017 -34.424  1.00  1.49           H  
ATOM    382 3HD1 ILE A  24      -5.166  -7.356 -33.223  1.00  1.49           H  
ATOM    383  N   ALA A  25      -7.363  -2.386 -35.018  1.00  1.33           N  
ATOM    384  CA  ALA A  25      -8.687  -1.795 -35.109  1.00  1.33           C  
ATOM    385  C   ALA A  25      -9.476  -2.244 -36.351  1.00  1.33           C  
ATOM    386  O   ALA A  25     -10.616  -2.684 -36.178  1.00  1.33           O  
ATOM    387  CB  ALA A  25      -8.594  -0.292 -35.031  1.00  1.33           C  
ATOM    388  H   ALA A  25      -6.535  -1.786 -34.952  1.00  1.33           H  
ATOM    389  HA  ALA A  25      -9.251  -2.131 -34.239  1.00  1.33           H  
ATOM    390 1HB  ALA A  25      -9.595   0.136 -35.027  1.00  1.33           H  
ATOM    391 2HB  ALA A  25      -8.102  -0.064 -34.126  1.00  1.33           H  
ATOM    392 3HB  ALA A  25      -8.035   0.138 -35.828  1.00  1.33           H  
ATOM    393  N   PRO A  26      -8.975  -2.129 -37.615  1.00  1.18           N  
ATOM    394  CA  PRO A  26      -9.683  -2.624 -38.774  1.00  1.18           C  
ATOM    395  C   PRO A  26      -9.848  -4.138 -38.764  1.00  1.18           C  
ATOM    396  O   PRO A  26     -10.800  -4.648 -39.359  1.00  1.18           O  
ATOM    397  CB  PRO A  26      -8.815  -2.134 -39.946  1.00  1.18           C  
ATOM    398  CG  PRO A  26      -7.465  -1.881 -39.360  1.00  1.18           C  
ATOM    399  CD  PRO A  26      -7.743  -1.387 -37.958  1.00  1.18           C  
ATOM    400  HA  PRO A  26     -10.664  -2.136 -38.813  1.00  1.18           H  
ATOM    401 1HB  PRO A  26      -8.791  -2.902 -40.732  1.00  1.18           H  
ATOM    402 2HB  PRO A  26      -9.261  -1.235 -40.391  1.00  1.18           H  
ATOM    403 1HG  PRO A  26      -6.883  -2.809 -39.385  1.00  1.18           H  
ATOM    404 2HG  PRO A  26      -6.915  -1.149 -39.967  1.00  1.18           H  
ATOM    405 1HD  PRO A  26      -6.913  -1.602 -37.334  1.00  1.18           H  
ATOM    406 2HD  PRO A  26      -7.950  -0.316 -38.006  1.00  1.18           H  
ATOM    407  N   ALA A  27      -8.974  -4.876 -38.060  1.00  1.05           N  
ATOM    408  CA  ALA A  27      -9.173  -6.320 -37.998  1.00  1.05           C  
ATOM    409  C   ALA A  27     -10.456  -6.626 -37.246  1.00  1.05           C  
ATOM    410  O   ALA A  27     -11.259  -7.472 -37.656  1.00  1.05           O  
ATOM    411  CB  ALA A  27      -8.012  -7.000 -37.316  1.00  1.05           C  
ATOM    412  H   ALA A  27      -8.155  -4.467 -37.604  1.00  1.05           H  
ATOM    413  HA  ALA A  27      -9.269  -6.697 -39.016  1.00  1.05           H  
ATOM    414 1HB  ALA A  27      -8.199  -8.064 -37.302  1.00  1.05           H  
ATOM    415 2HB  ALA A  27      -7.090  -6.789 -37.859  1.00  1.05           H  
ATOM    416 3HB  ALA A  27      -7.926  -6.630 -36.303  1.00  1.05           H  
ATOM    417  N   VAL A  28     -10.658  -5.891 -36.153  1.00  0.94           N  
ATOM    418  CA  VAL A  28     -11.838  -6.059 -35.333  1.00  0.94           C  
ATOM    419  C   VAL A  28     -13.049  -5.567 -36.073  1.00  0.94           C  
ATOM    420  O   VAL A  28     -14.071  -6.255 -36.114  1.00  0.94           O  
ATOM    421  CB  VAL A  28     -11.702  -5.305 -34.003  1.00  0.94           C  
ATOM    422  CG1 VAL A  28     -13.009  -5.369 -33.263  1.00  0.94           C  
ATOM    423  CG2 VAL A  28     -10.613  -5.915 -33.166  1.00  0.94           C  
ATOM    424  H   VAL A  28      -9.945  -5.213 -35.870  1.00  0.94           H  
ATOM    425  HA  VAL A  28     -11.985  -7.111 -35.128  1.00  0.94           H  
ATOM    426  HB  VAL A  28     -11.464  -4.259 -34.209  1.00  0.94           H  
ATOM    427 1HG1 VAL A  28     -12.927  -4.824 -32.324  1.00  0.94           H  
ATOM    428 2HG1 VAL A  28     -13.770  -4.919 -33.881  1.00  0.94           H  
ATOM    429 3HG1 VAL A  28     -13.265  -6.410 -33.059  1.00  0.94           H  
ATOM    430 1HG2 VAL A  28     -10.518  -5.369 -32.229  1.00  0.94           H  
ATOM    431 2HG2 VAL A  28     -10.873  -6.928 -32.964  1.00  0.94           H  
ATOM    432 3HG2 VAL A  28      -9.675  -5.879 -33.701  1.00  0.94           H  
ATOM    433  N   LYS A  29     -12.938  -4.390 -36.695  1.00  0.86           N  
ATOM    434  CA  LYS A  29     -14.072  -3.857 -37.422  1.00  0.86           C  
ATOM    435  C   LYS A  29     -14.538  -4.811 -38.494  1.00  0.86           C  
ATOM    436  O   LYS A  29     -15.728  -5.105 -38.572  1.00  0.86           O  
ATOM    437  CB  LYS A  29     -13.768  -2.504 -38.055  1.00  0.86           C  
ATOM    438  CG  LYS A  29     -14.978  -1.914 -38.800  1.00  0.86           C  
ATOM    439  CD  LYS A  29     -14.710  -0.528 -39.360  1.00  0.86           C  
ATOM    440  CE  LYS A  29     -16.016   0.127 -39.891  1.00  0.86           C  
ATOM    441  NZ  LYS A  29     -16.557  -0.520 -41.141  1.00  0.86           N  
ATOM    442  H   LYS A  29     -12.067  -3.859 -36.638  1.00  0.86           H  
ATOM    443  HA  LYS A  29     -14.891  -3.735 -36.726  1.00  0.86           H  
ATOM    444 1HB  LYS A  29     -13.433  -1.801 -37.292  1.00  0.86           H  
ATOM    445 2HB  LYS A  29     -12.965  -2.621 -38.776  1.00  0.86           H  
ATOM    446 1HG  LYS A  29     -15.243  -2.579 -39.630  1.00  0.86           H  
ATOM    447 2HG  LYS A  29     -15.822  -1.866 -38.142  1.00  0.86           H  
ATOM    448 1HD  LYS A  29     -14.284   0.102 -38.578  1.00  0.86           H  
ATOM    449 2HD  LYS A  29     -13.993  -0.603 -40.177  1.00  0.86           H  
ATOM    450 1HE  LYS A  29     -16.778   0.060 -39.113  1.00  0.86           H  
ATOM    451 2HE  LYS A  29     -15.818   1.176 -40.101  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29     -17.416  -0.034 -41.410  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29     -15.888  -0.459 -41.883  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29     -16.799  -1.518 -40.997  1.00  0.86           H  
ATOM    455  N   LYS A  30     -13.612  -5.341 -39.294  1.00  0.79           N  
ATOM    456  CA  LYS A  30     -14.015  -6.239 -40.357  1.00  0.79           C  
ATOM    457  C   LYS A  30     -14.683  -7.470 -39.788  1.00  0.79           C  
ATOM    458  O   LYS A  30     -15.749  -7.868 -40.254  1.00  0.79           O  
ATOM    459  CB  LYS A  30     -12.813  -6.670 -41.193  1.00  0.79           C  
ATOM    460  CG  LYS A  30     -13.155  -7.624 -42.366  1.00  0.79           C  
ATOM    461  CD  LYS A  30     -14.004  -6.928 -43.436  1.00  0.79           C  
ATOM    462  CE  LYS A  30     -14.051  -7.741 -44.759  1.00  0.79           C  
ATOM    463  NZ  LYS A  30     -14.881  -9.004 -44.665  1.00  0.79           N  
ATOM    464  H   LYS A  30     -12.627  -5.096 -39.193  1.00  0.79           H  
ATOM    465  HA  LYS A  30     -14.735  -5.724 -40.994  1.00  0.79           H  
ATOM    466 1HB  LYS A  30     -12.319  -5.787 -41.599  1.00  0.79           H  
ATOM    467 2HB  LYS A  30     -12.088  -7.174 -40.543  1.00  0.79           H  
ATOM    468 1HG  LYS A  30     -12.237  -7.991 -42.818  1.00  0.79           H  
ATOM    469 2HG  LYS A  30     -13.719  -8.483 -41.982  1.00  0.79           H  
ATOM    470 1HD  LYS A  30     -15.027  -6.824 -43.061  1.00  0.79           H  
ATOM    471 2HD  LYS A  30     -13.605  -5.936 -43.636  1.00  0.79           H  
ATOM    472 1HE  LYS A  30     -14.463  -7.111 -45.545  1.00  0.79           H  
ATOM    473 2HE  LYS A  30     -13.033  -8.016 -45.026  1.00  0.79           H  
ATOM    474 1HZ  LYS A  30     -14.874  -9.487 -45.537  1.00  0.79           H  
ATOM    475 2HZ  LYS A  30     -14.566  -9.656 -43.936  1.00  0.79           H  
ATOM    476 3HZ  LYS A  30     -15.854  -8.799 -44.418  1.00  0.79           H  
ATOM    477  N   ASN A  31     -14.111  -8.056 -38.741  1.00  0.74           N  
ATOM    478  CA  ASN A  31     -14.726  -9.248 -38.203  1.00  0.74           C  
ATOM    479  C   ASN A  31     -16.118  -8.960 -37.628  1.00  0.74           C  
ATOM    480  O   ASN A  31     -17.038  -9.763 -37.796  1.00  0.74           O  
ATOM    481  CB  ASN A  31     -13.809  -9.872 -37.196  1.00  0.74           C  
ATOM    482  CG  ASN A  31     -12.606 -10.548 -37.838  1.00  0.74           C  
ATOM    483  OD1 ASN A  31     -12.629 -10.937 -39.013  1.00  0.74           O  
ATOM    484  ND2 ASN A  31     -11.561 -10.683 -37.087  1.00  0.74           N  
ATOM    485  H   ASN A  31     -13.234  -7.708 -38.345  1.00  0.74           H  
ATOM    486  HA  ASN A  31     -14.861  -9.958 -39.021  1.00  0.74           H  
ATOM    487 1HB  ASN A  31     -13.460  -9.114 -36.492  1.00  0.74           H  
ATOM    488 2HB  ASN A  31     -14.359 -10.603 -36.658  1.00  0.74           H  
ATOM    489 1HD2 ASN A  31     -10.713 -11.128 -37.436  1.00  0.74           H  
ATOM    490 2HD2 ASN A  31     -11.581 -10.350 -36.144  1.00  0.74           H  
ATOM    491  N   ILE A  32     -16.311  -7.797 -37.011  1.00  0.70           N  
ATOM    492  CA  ILE A  32     -17.636  -7.479 -36.503  1.00  0.70           C  
ATOM    493  C   ILE A  32     -18.607  -7.243 -37.645  1.00  0.70           C  
ATOM    494  O   ILE A  32     -19.744  -7.719 -37.596  1.00  0.70           O  
ATOM    495  CB  ILE A  32     -17.651  -6.283 -35.564  1.00  0.70           C  
ATOM    496  CG1 ILE A  32     -16.915  -6.637 -34.306  1.00  0.70           C  
ATOM    497  CG2 ILE A  32     -19.088  -5.925 -35.249  1.00  0.70           C  
ATOM    498  CD1 ILE A  32     -16.645  -5.488 -33.405  1.00  0.70           C  
ATOM    499  H   ILE A  32     -15.536  -7.148 -36.872  1.00  0.70           H  
ATOM    500  HA  ILE A  32     -17.994  -8.332 -35.934  1.00  0.70           H  
ATOM    501  HB  ILE A  32     -17.135  -5.448 -36.031  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32     -17.501  -7.363 -33.763  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32     -15.967  -7.085 -34.580  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32     -19.105  -5.084 -34.571  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32     -19.612  -5.664 -36.170  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32     -19.580  -6.778 -34.779  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32     -16.112  -5.840 -32.524  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32     -16.043  -4.770 -33.923  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32     -17.589  -5.030 -33.103  1.00  0.70           H  
ATOM    510  N   ASP A  33     -18.188  -6.496 -38.671  1.00  0.67           N  
ATOM    511  CA  ASP A  33     -19.082  -6.255 -39.790  1.00  0.67           C  
ATOM    512  C   ASP A  33     -19.475  -7.596 -40.412  1.00  0.67           C  
ATOM    513  O   ASP A  33     -20.647  -7.827 -40.712  1.00  0.67           O  
ATOM    514  CB  ASP A  33     -18.410  -5.380 -40.861  1.00  0.67           C  
ATOM    515  CG  ASP A  33     -18.212  -3.861 -40.483  1.00  0.67           C  
ATOM    516  OD1 ASP A  33     -18.789  -3.392 -39.531  1.00  0.67           O  
ATOM    517  OD2 ASP A  33     -17.481  -3.182 -41.202  1.00  0.67           O  
ATOM    518  H   ASP A  33     -17.245  -6.111 -38.675  1.00  0.67           H  
ATOM    519  HA  ASP A  33     -19.979  -5.757 -39.427  1.00  0.67           H  
ATOM    520 1HB  ASP A  33     -17.424  -5.802 -41.081  1.00  0.67           H  
ATOM    521 2HB  ASP A  33     -18.991  -5.434 -41.781  1.00  0.67           H  
ATOM    522  N   ASP A  34     -18.511  -8.522 -40.552  1.00  0.65           N  
ATOM    523  CA  ASP A  34     -18.835  -9.827 -41.120  1.00  0.65           C  
ATOM    524  C   ASP A  34     -19.806 -10.581 -40.226  1.00  0.65           C  
ATOM    525  O   ASP A  34     -20.747 -11.198 -40.718  1.00  0.65           O  
ATOM    526  CB  ASP A  34     -17.580 -10.677 -41.355  1.00  0.65           C  
ATOM    527  CG  ASP A  34     -16.714 -10.195 -42.545  1.00  0.65           C  
ATOM    528  OD1 ASP A  34     -17.163  -9.377 -43.328  1.00  0.65           O  
ATOM    529  OD2 ASP A  34     -15.589 -10.652 -42.704  1.00  0.65           O  
ATOM    530  H   ASP A  34     -17.550  -8.304 -40.291  1.00  0.65           H  
ATOM    531  HA  ASP A  34     -19.317  -9.670 -42.083  1.00  0.65           H  
ATOM    532 1HB  ASP A  34     -16.966 -10.649 -40.456  1.00  0.65           H  
ATOM    533 2HB  ASP A  34     -17.870 -11.713 -41.525  1.00  0.65           H  
ATOM    534  N   PHE A  35     -19.634 -10.482 -38.907  1.00  0.65           N  
ATOM    535  CA  PHE A  35     -20.540 -11.145 -37.977  1.00  0.65           C  
ATOM    536  C   PHE A  35     -21.950 -10.659 -38.226  1.00  0.65           C  
ATOM    537  O   PHE A  35     -22.887 -11.450 -38.358  1.00  0.65           O  
ATOM    538  CB  PHE A  35     -20.172 -10.841 -36.525  1.00  0.65           C  
ATOM    539  CG  PHE A  35     -21.056 -11.463 -35.506  1.00  0.65           C  
ATOM    540  CD1 PHE A  35     -20.894 -12.783 -35.179  1.00  0.65           C  
ATOM    541  CD2 PHE A  35     -22.044 -10.732 -34.859  1.00  0.65           C  
ATOM    542  CE1 PHE A  35     -21.672 -13.378 -34.237  1.00  0.65           C  
ATOM    543  CE2 PHE A  35     -22.835 -11.338 -33.908  1.00  0.65           C  
ATOM    544  CZ  PHE A  35     -22.634 -12.662 -33.595  1.00  0.65           C  
ATOM    545  H   PHE A  35     -18.834  -9.970 -38.536  1.00  0.65           H  
ATOM    546  HA  PHE A  35     -20.498 -12.222 -38.148  1.00  0.65           H  
ATOM    547 1HB  PHE A  35     -19.156 -11.145 -36.331  1.00  0.65           H  
ATOM    548 2HB  PHE A  35     -20.207  -9.773 -36.369  1.00  0.65           H  
ATOM    549  HD1 PHE A  35     -20.137 -13.352 -35.681  1.00  0.65           H  
ATOM    550  HD2 PHE A  35     -22.186  -9.677 -35.108  1.00  0.65           H  
ATOM    551  HE1 PHE A  35     -21.520 -14.426 -33.995  1.00  0.65           H  
ATOM    552  HE2 PHE A  35     -23.606 -10.771 -33.395  1.00  0.65           H  
ATOM    553  HZ  PHE A  35     -23.241 -13.150 -32.846  1.00  0.65           H  
ATOM    554  N   LEU A  36     -22.101  -9.340 -38.298  1.00  0.65           N  
ATOM    555  CA  LEU A  36     -23.405  -8.744 -38.479  1.00  0.65           C  
ATOM    556  C   LEU A  36     -24.068  -9.162 -39.804  1.00  0.65           C  
ATOM    557  O   LEU A  36     -25.262  -9.510 -39.848  1.00  0.65           O  
ATOM    558  CB  LEU A  36     -23.257  -7.222 -38.425  1.00  0.65           C  
ATOM    559  CG  LEU A  36     -22.895  -6.595 -37.058  1.00  0.65           C  
ATOM    560  CD1 LEU A  36     -22.618  -5.098 -37.217  1.00  0.65           C  
ATOM    561  CD2 LEU A  36     -23.996  -6.804 -36.134  1.00  0.65           C  
ATOM    562  H   LEU A  36     -21.279  -8.739 -38.200  1.00  0.65           H  
ATOM    563  HA  LEU A  36     -24.009  -9.062 -37.647  1.00  0.65           H  
ATOM    564 1HB  LEU A  36     -22.439  -6.976 -39.083  1.00  0.65           H  
ATOM    565 2HB  LEU A  36     -24.140  -6.743 -38.805  1.00  0.65           H  
ATOM    566  HG  LEU A  36     -21.995  -7.065 -36.665  1.00  0.65           H  
ATOM    567 1HD1 LEU A  36     -22.362  -4.670 -36.250  1.00  0.65           H  
ATOM    568 2HD1 LEU A  36     -21.785  -4.952 -37.906  1.00  0.65           H  
ATOM    569 3HD1 LEU A  36     -23.495  -4.596 -37.609  1.00  0.65           H  
ATOM    570 1HD2 LEU A  36     -23.734  -6.360 -35.181  1.00  0.65           H  
ATOM    571 2HD2 LEU A  36     -24.892  -6.340 -36.519  1.00  0.65           H  
ATOM    572 3HD2 LEU A  36     -24.159  -7.855 -36.019  1.00  0.65           H  
ATOM    573  N   VAL A  37     -23.264  -9.228 -40.864  1.00  0.67           N  
ATOM    574  CA  VAL A  37     -23.773  -9.625 -42.165  1.00  0.67           C  
ATOM    575  C   VAL A  37     -24.157 -11.106 -42.212  1.00  0.67           C  
ATOM    576  O   VAL A  37     -25.243 -11.454 -42.683  1.00  0.67           O  
ATOM    577  CB  VAL A  37     -22.724  -9.325 -43.257  1.00  0.67           C  
ATOM    578  CG1 VAL A  37     -23.166  -9.884 -44.598  1.00  0.67           C  
ATOM    579  CG2 VAL A  37     -22.530  -7.815 -43.368  1.00  0.67           C  
ATOM    580  H   VAL A  37     -22.286  -8.944 -40.775  1.00  0.67           H  
ATOM    581  HA  VAL A  37     -24.657  -9.033 -42.371  1.00  0.67           H  
ATOM    582  HB  VAL A  37     -21.780  -9.800 -42.980  1.00  0.67           H  
ATOM    583 1HG1 VAL A  37     -22.407  -9.665 -45.348  1.00  0.67           H  
ATOM    584 2HG1 VAL A  37     -23.297 -10.962 -44.515  1.00  0.67           H  
ATOM    585 3HG1 VAL A  37     -24.109  -9.423 -44.889  1.00  0.67           H  
ATOM    586 1HG2 VAL A  37     -21.783  -7.616 -44.112  1.00  0.67           H  
ATOM    587 2HG2 VAL A  37     -23.458  -7.342 -43.649  1.00  0.67           H  
ATOM    588 3HG2 VAL A  37     -22.210  -7.420 -42.428  1.00  0.67           H  
ATOM    589  N   GLU A  38     -23.278 -11.983 -41.724  1.00  0.69           N  
ATOM    590  CA  GLU A  38     -23.550 -13.415 -41.769  1.00  0.69           C  
ATOM    591  C   GLU A  38     -24.594 -13.902 -40.760  1.00  0.69           C  
ATOM    592  O   GLU A  38     -25.384 -14.791 -41.077  1.00  0.69           O  
ATOM    593  CB  GLU A  38     -22.257 -14.224 -41.580  1.00  0.69           C  
ATOM    594  CG  GLU A  38     -21.263 -14.123 -42.745  1.00  0.69           C  
ATOM    595  CD  GLU A  38     -20.040 -15.015 -42.579  1.00  0.69           C  
ATOM    596  OE1 GLU A  38     -19.897 -15.619 -41.543  1.00  0.69           O  
ATOM    597  OE2 GLU A  38     -19.260 -15.101 -43.503  1.00  0.69           O  
ATOM    598  H   GLU A  38     -22.401 -11.653 -41.329  1.00  0.69           H  
ATOM    599  HA  GLU A  38     -23.934 -13.640 -42.764  1.00  0.69           H  
ATOM    600 1HB  GLU A  38     -21.745 -13.875 -40.678  1.00  0.69           H  
ATOM    601 2HB  GLU A  38     -22.502 -15.274 -41.432  1.00  0.69           H  
ATOM    602 1HG  GLU A  38     -21.775 -14.391 -43.667  1.00  0.69           H  
ATOM    603 2HG  GLU A  38     -20.939 -13.083 -42.829  1.00  0.69           H  
ATOM    604  N   LYS A  39     -24.612 -13.345 -39.546  1.00  0.71           N  
ATOM    605  CA  LYS A  39     -25.544 -13.835 -38.537  1.00  0.71           C  
ATOM    606  C   LYS A  39     -26.946 -13.249 -38.643  1.00  0.71           C  
ATOM    607  O   LYS A  39     -27.925 -13.965 -38.435  1.00  0.71           O  
ATOM    608  CB  LYS A  39     -25.031 -13.618 -37.109  1.00  0.71           C  
ATOM    609  CG  LYS A  39     -26.011 -14.209 -36.052  1.00  0.71           C  
ATOM    610  CD  LYS A  39     -25.488 -14.130 -34.632  1.00  0.71           C  
ATOM    611  CE  LYS A  39     -26.516 -14.646 -33.612  1.00  0.71           C  
ATOM    612  NZ  LYS A  39     -26.704 -16.139 -33.699  1.00  0.71           N  
ATOM    613  H   LYS A  39     -23.956 -12.607 -39.298  1.00  0.71           H  
ATOM    614  HA  LYS A  39     -25.641 -14.911 -38.677  1.00  0.71           H  
ATOM    615 1HB  LYS A  39     -24.053 -14.083 -36.985  1.00  0.71           H  
ATOM    616 2HB  LYS A  39     -24.913 -12.551 -36.919  1.00  0.71           H  
ATOM    617 1HG  LYS A  39     -26.954 -13.662 -36.108  1.00  0.71           H  
ATOM    618 2HG  LYS A  39     -26.206 -15.252 -36.291  1.00  0.71           H  
ATOM    619 1HD  LYS A  39     -24.579 -14.731 -34.548  1.00  0.71           H  
ATOM    620 2HD  LYS A  39     -25.254 -13.110 -34.402  1.00  0.71           H  
ATOM    621 1HE  LYS A  39     -26.184 -14.391 -32.610  1.00  0.71           H  
ATOM    622 2HE  LYS A  39     -27.471 -14.159 -33.801  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39     -27.383 -16.454 -33.023  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39     -27.012 -16.392 -34.620  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39     -25.798 -16.603 -33.499  1.00  0.71           H  
ATOM    626  N   PHE A  40     -27.072 -11.951 -38.929  1.00  0.74           N  
ATOM    627  CA  PHE A  40     -28.395 -11.342 -38.897  1.00  0.74           C  
ATOM    628  C   PHE A  40     -28.920 -11.025 -40.285  1.00  0.74           C  
ATOM    629  O   PHE A  40     -30.071 -10.615 -40.443  1.00  0.74           O  
ATOM    630  CB  PHE A  40     -28.308 -10.058 -38.120  1.00  0.74           C  
ATOM    631  CG  PHE A  40     -27.781 -10.267 -36.800  1.00  0.74           C  
ATOM    632  CD1 PHE A  40     -26.517  -9.911 -36.611  1.00  0.74           C  
ATOM    633  CD2 PHE A  40     -28.483 -10.831 -35.772  1.00  0.74           C  
ATOM    634  CE1 PHE A  40     -25.896 -10.091 -35.448  1.00  0.74           C  
ATOM    635  CE2 PHE A  40     -27.860 -11.018 -34.574  1.00  0.74           C  
ATOM    636  CZ  PHE A  40     -26.552 -10.639 -34.436  1.00  0.74           C  
ATOM    637  H   PHE A  40     -26.268 -11.355 -39.134  1.00  0.74           H  
ATOM    638  HA  PHE A  40     -29.089 -12.024 -38.407  1.00  0.74           H  
ATOM    639 1HB  PHE A  40     -27.644  -9.410 -38.649  1.00  0.74           H  
ATOM    640 2HB  PHE A  40     -29.282  -9.577 -38.048  1.00  0.74           H  
ATOM    641  HD1 PHE A  40     -26.019  -9.482 -37.450  1.00  0.74           H  
ATOM    642  HD2 PHE A  40     -29.522 -11.133 -35.914  1.00  0.74           H  
ATOM    643  HE1 PHE A  40     -24.863  -9.804 -35.326  1.00  0.74           H  
ATOM    644  HE2 PHE A  40     -28.391 -11.473 -33.749  1.00  0.74           H  
ATOM    645  HZ  PHE A  40     -26.032 -10.783 -33.527  1.00  0.74           H  
ATOM    646  N   GLY A  41     -28.076 -11.203 -41.293  1.00  0.77           N  
ATOM    647  CA  GLY A  41     -28.454 -10.878 -42.657  1.00  0.77           C  
ATOM    648  C   GLY A  41     -28.392  -9.380 -42.959  1.00  0.77           C  
ATOM    649  O   GLY A  41     -29.093  -8.898 -43.852  1.00  0.77           O  
ATOM    650  H   GLY A  41     -27.145 -11.562 -41.117  1.00  0.77           H  
ATOM    651 1HA  GLY A  41     -27.787 -11.406 -43.340  1.00  0.77           H  
ATOM    652 2HA  GLY A  41     -29.460 -11.247 -42.850  1.00  0.77           H  
ATOM    653  N   PHE A  42     -27.592  -8.620 -42.210  1.00  0.78           N  
ATOM    654  CA  PHE A  42     -27.538  -7.189 -42.491  1.00  0.78           C  
ATOM    655  C   PHE A  42     -26.734  -6.988 -43.767  1.00  0.78           C  
ATOM    656  O   PHE A  42     -25.817  -7.752 -44.037  1.00  0.78           O  
ATOM    657  CB  PHE A  42     -26.859  -6.399 -41.365  1.00  0.78           C  
ATOM    658  CG  PHE A  42     -27.627  -6.264 -40.064  1.00  0.78           C  
ATOM    659  CD1 PHE A  42     -27.141  -6.809 -38.893  1.00  0.78           C  
ATOM    660  CD2 PHE A  42     -28.836  -5.610 -40.016  1.00  0.78           C  
ATOM    661  CE1 PHE A  42     -27.833  -6.701 -37.702  1.00  0.78           C  
ATOM    662  CE2 PHE A  42     -29.539  -5.500 -38.827  1.00  0.78           C  
ATOM    663  CZ  PHE A  42     -29.029  -6.051 -37.671  1.00  0.78           C  
ATOM    664  H   PHE A  42     -27.003  -9.029 -41.482  1.00  0.78           H  
ATOM    665  HA  PHE A  42     -28.549  -6.811 -42.644  1.00  0.78           H  
ATOM    666 1HB  PHE A  42     -25.904  -6.874 -41.135  1.00  0.78           H  
ATOM    667 2HB  PHE A  42     -26.626  -5.393 -41.729  1.00  0.78           H  
ATOM    668  HD1 PHE A  42     -26.206  -7.335 -38.912  1.00  0.78           H  
ATOM    669  HD2 PHE A  42     -29.236  -5.185 -40.929  1.00  0.78           H  
ATOM    670  HE1 PHE A  42     -27.428  -7.139 -36.789  1.00  0.78           H  
ATOM    671  HE2 PHE A  42     -30.494  -4.983 -38.802  1.00  0.78           H  
ATOM    672  HZ  PHE A  42     -29.576  -5.965 -36.739  1.00  0.78           H  
ATOM    673  N   SER A  43     -27.063  -5.989 -44.577  1.00  0.79           N  
ATOM    674  CA  SER A  43     -26.201  -5.744 -45.727  1.00  0.79           C  
ATOM    675  C   SER A  43     -24.914  -5.138 -45.194  1.00  0.79           C  
ATOM    676  O   SER A  43     -24.936  -4.525 -44.124  1.00  0.79           O  
ATOM    677  CB  SER A  43     -26.875  -4.822 -46.727  1.00  0.79           C  
ATOM    678  OG  SER A  43     -27.029  -3.534 -46.197  1.00  0.79           O  
ATOM    679  H   SER A  43     -27.856  -5.397 -44.380  1.00  0.79           H  
ATOM    680  HA  SER A  43     -25.969  -6.693 -46.215  1.00  0.79           H  
ATOM    681 1HB  SER A  43     -26.275  -4.774 -47.635  1.00  0.79           H  
ATOM    682 2HB  SER A  43     -27.849  -5.228 -46.999  1.00  0.79           H  
ATOM    683  HG  SER A  43     -27.385  -2.995 -46.917  1.00  0.79           H  
ATOM    684  N   GLU A  44     -23.832  -5.190 -45.961  1.00  0.79           N  
ATOM    685  CA  GLU A  44     -22.563  -4.640 -45.485  1.00  0.79           C  
ATOM    686  C   GLU A  44     -22.624  -3.146 -45.159  1.00  0.79           C  
ATOM    687  O   GLU A  44     -22.050  -2.692 -44.163  1.00  0.79           O  
ATOM    688  CB  GLU A  44     -21.476  -4.892 -46.532  1.00  0.79           C  
ATOM    689  CG  GLU A  44     -21.053  -6.354 -46.679  1.00  0.79           C  
ATOM    690  CD  GLU A  44     -20.075  -6.583 -47.804  1.00  0.79           C  
ATOM    691  OE1 GLU A  44     -19.826  -5.665 -48.547  1.00  0.79           O  
ATOM    692  OE2 GLU A  44     -19.575  -7.679 -47.916  1.00  0.79           O  
ATOM    693  H   GLU A  44     -23.872  -5.667 -46.851  1.00  0.79           H  
ATOM    694  HA  GLU A  44     -22.290  -5.167 -44.570  1.00  0.79           H  
ATOM    695 1HB  GLU A  44     -21.825  -4.545 -47.506  1.00  0.79           H  
ATOM    696 2HB  GLU A  44     -20.589  -4.311 -46.279  1.00  0.79           H  
ATOM    697 1HG  GLU A  44     -20.569  -6.660 -45.757  1.00  0.79           H  
ATOM    698 2HG  GLU A  44     -21.937  -6.977 -46.822  1.00  0.79           H  
ATOM    699  N   SER A  45     -23.350  -2.376 -45.972  1.00  0.78           N  
ATOM    700  CA  SER A  45     -23.445  -0.937 -45.739  1.00  0.78           C  
ATOM    701  C   SER A  45     -24.231  -0.594 -44.466  1.00  0.78           C  
ATOM    702  O   SER A  45     -24.075   0.493 -43.899  1.00  0.78           O  
ATOM    703  CB  SER A  45     -24.081  -0.256 -46.940  1.00  0.78           C  
ATOM    704  OG  SER A  45     -25.423  -0.628 -47.079  1.00  0.78           O  
ATOM    705  H   SER A  45     -23.820  -2.795 -46.761  1.00  0.78           H  
ATOM    706  HA  SER A  45     -22.432  -0.549 -45.623  1.00  0.78           H  
ATOM    707 1HB  SER A  45     -24.013   0.824 -46.817  1.00  0.78           H  
ATOM    708 2HB  SER A  45     -23.532  -0.518 -47.842  1.00  0.78           H  
ATOM    709  HG  SER A  45     -25.821  -0.491 -46.212  1.00  0.78           H  
ATOM    710  N   LYS A  46     -25.065  -1.525 -43.996  1.00  0.77           N  
ATOM    711  CA  LYS A  46     -25.827  -1.293 -42.784  1.00  0.77           C  
ATOM    712  C   LYS A  46     -25.025  -1.802 -41.617  1.00  0.77           C  
ATOM    713  O   LYS A  46     -25.016  -1.182 -40.559  1.00  0.77           O  
ATOM    714  CB  LYS A  46     -27.212  -1.926 -42.827  1.00  0.77           C  
ATOM    715  CG  LYS A  46     -28.049  -1.686 -41.558  1.00  0.77           C  
ATOM    716  CD  LYS A  46     -29.492  -2.146 -41.738  1.00  0.77           C  
ATOM    717  CE  LYS A  46     -30.311  -1.912 -40.472  1.00  0.77           C  
ATOM    718  NZ  LYS A  46     -31.741  -2.305 -40.649  1.00  0.77           N  
ATOM    719  H   LYS A  46     -25.141  -2.431 -44.451  1.00  0.77           H  
ATOM    720  HA  LYS A  46     -25.961  -0.220 -42.652  1.00  0.77           H  
ATOM    721 1HB  LYS A  46     -27.764  -1.539 -43.681  1.00  0.77           H  
ATOM    722 2HB  LYS A  46     -27.106  -3.007 -42.970  1.00  0.77           H  
ATOM    723 1HG  LYS A  46     -27.604  -2.241 -40.725  1.00  0.77           H  
ATOM    724 2HG  LYS A  46     -28.040  -0.625 -41.309  1.00  0.77           H  
ATOM    725 1HD  LYS A  46     -29.947  -1.587 -42.558  1.00  0.77           H  
ATOM    726 2HD  LYS A  46     -29.510  -3.198 -41.995  1.00  0.77           H  
ATOM    727 1HE  LYS A  46     -29.880  -2.495 -39.659  1.00  0.77           H  
ATOM    728 2HE  LYS A  46     -30.266  -0.855 -40.210  1.00  0.77           H  
ATOM    729 1HZ  LYS A  46     -32.245  -2.132 -39.790  1.00  0.77           H  
ATOM    730 2HZ  LYS A  46     -32.149  -1.756 -41.394  1.00  0.77           H  
ATOM    731 3HZ  LYS A  46     -31.804  -3.284 -40.883  1.00  0.77           H  
ATOM    732  N   ALA A  47     -24.339  -2.931 -41.808  1.00  0.75           N  
ATOM    733  CA  ALA A  47     -23.551  -3.531 -40.749  1.00  0.75           C  
ATOM    734  C   ALA A  47     -22.499  -2.557 -40.241  1.00  0.75           C  
ATOM    735  O   ALA A  47     -22.316  -2.404 -39.034  1.00  0.75           O  
ATOM    736  CB  ALA A  47     -22.871  -4.774 -41.272  1.00  0.75           C  
ATOM    737  H   ALA A  47     -24.389  -3.404 -42.710  1.00  0.75           H  
ATOM    738  HA  ALA A  47     -24.217  -3.788 -39.925  1.00  0.75           H  
ATOM    739 1HB  ALA A  47     -22.285  -5.228 -40.489  1.00  0.75           H  
ATOM    740 2HB  ALA A  47     -23.626  -5.477 -41.625  1.00  0.75           H  
ATOM    741 3HB  ALA A  47     -22.213  -4.507 -42.096  1.00  0.75           H  
ATOM    742  N   SER A  48     -21.863  -1.826 -41.158  1.00  0.75           N  
ATOM    743  CA  SER A  48     -20.863  -0.849 -40.746  1.00  0.75           C  
ATOM    744  C   SER A  48     -21.494   0.258 -39.897  1.00  0.75           C  
ATOM    745  O   SER A  48     -20.986   0.617 -38.828  1.00  0.75           O  
ATOM    746  CB  SER A  48     -20.182  -0.261 -41.969  1.00  0.75           C  
ATOM    747  OG  SER A  48     -19.202   0.695 -41.615  1.00  0.75           O  
ATOM    748  H   SER A  48     -22.037  -1.994 -42.152  1.00  0.75           H  
ATOM    749  HA  SER A  48     -20.114  -1.362 -40.141  1.00  0.75           H  
ATOM    750 1HB  SER A  48     -19.717  -1.073 -42.532  1.00  0.75           H  
ATOM    751 2HB  SER A  48     -20.931   0.196 -42.618  1.00  0.75           H  
ATOM    752  HG  SER A  48     -19.693   1.467 -41.307  1.00  0.75           H  
ATOM    753  N   SER A  49     -22.615   0.804 -40.372  1.00  0.75           N  
ATOM    754  CA  SER A  49     -23.281   1.890 -39.665  1.00  0.75           C  
ATOM    755  C   SER A  49     -23.786   1.422 -38.306  1.00  0.75           C  
ATOM    756  O   SER A  49     -23.612   2.112 -37.299  1.00  0.75           O  
ATOM    757  CB  SER A  49     -24.448   2.406 -40.493  1.00  0.75           C  
ATOM    758  OG  SER A  49     -24.003   3.000 -41.686  1.00  0.75           O  
ATOM    759  H   SER A  49     -23.007   0.460 -41.240  1.00  0.75           H  
ATOM    760  HA  SER A  49     -22.565   2.696 -39.509  1.00  0.75           H  
ATOM    761 1HB  SER A  49     -25.125   1.581 -40.724  1.00  0.75           H  
ATOM    762 2HB  SER A  49     -25.008   3.134 -39.906  1.00  0.75           H  
ATOM    763  HG  SER A  49     -23.777   2.265 -42.281  1.00  0.75           H  
ATOM    764  N   LEU A  50     -24.360   0.221 -38.281  1.00  0.77           N  
ATOM    765  CA  LEU A  50     -24.912  -0.373 -37.080  1.00  0.77           C  
ATOM    766  C   LEU A  50     -23.828  -0.584 -36.053  1.00  0.77           C  
ATOM    767  O   LEU A  50     -23.978  -0.207 -34.892  1.00  0.77           O  
ATOM    768  CB  LEU A  50     -25.570  -1.713 -37.399  1.00  0.77           C  
ATOM    769  CG  LEU A  50     -26.148  -2.438 -36.210  1.00  0.77           C  
ATOM    770  CD1 LEU A  50     -27.238  -1.592 -35.595  1.00  0.77           C  
ATOM    771  CD2 LEU A  50     -26.678  -3.751 -36.648  1.00  0.77           C  
ATOM    772  H   LEU A  50     -24.447  -0.295 -39.148  1.00  0.77           H  
ATOM    773  HA  LEU A  50     -25.658   0.305 -36.668  1.00  0.77           H  
ATOM    774 1HB  LEU A  50     -26.366  -1.551 -38.123  1.00  0.77           H  
ATOM    775 2HB  LEU A  50     -24.824  -2.363 -37.856  1.00  0.77           H  
ATOM    776  HG  LEU A  50     -25.369  -2.593 -35.470  1.00  0.77           H  
ATOM    777 1HD1 LEU A  50     -27.648  -2.103 -34.745  1.00  0.77           H  
ATOM    778 2HD1 LEU A  50     -26.825  -0.633 -35.280  1.00  0.77           H  
ATOM    779 3HD1 LEU A  50     -28.022  -1.423 -36.329  1.00  0.77           H  
ATOM    780 1HD2 LEU A  50     -27.093  -4.285 -35.793  1.00  0.77           H  
ATOM    781 2HD2 LEU A  50     -27.455  -3.588 -37.392  1.00  0.77           H  
ATOM    782 3HD2 LEU A  50     -25.877  -4.331 -37.087  1.00  0.77           H  
ATOM    783  N   ARG A  51     -22.710  -1.162 -36.479  1.00  0.80           N  
ATOM    784  CA  ARG A  51     -21.604  -1.380 -35.575  1.00  0.80           C  
ATOM    785  C   ARG A  51     -21.213  -0.100 -34.859  1.00  0.80           C  
ATOM    786  O   ARG A  51     -21.058  -0.089 -33.632  1.00  0.80           O  
ATOM    787  CB  ARG A  51     -20.393  -1.853 -36.339  1.00  0.80           C  
ATOM    788  CG  ARG A  51     -19.198  -2.039 -35.500  1.00  0.80           C  
ATOM    789  CD  ARG A  51     -18.049  -2.420 -36.277  1.00  0.80           C  
ATOM    790  NE  ARG A  51     -16.895  -2.564 -35.430  1.00  0.80           N  
ATOM    791  CZ  ARG A  51     -16.074  -1.560 -35.072  1.00  0.80           C  
ATOM    792  NH1 ARG A  51     -16.296  -0.342 -35.511  1.00  0.80           N  
ATOM    793  NH2 ARG A  51     -15.044  -1.794 -34.281  1.00  0.80           N  
ATOM    794  H   ARG A  51     -22.619  -1.471 -37.448  1.00  0.80           H  
ATOM    795  HA  ARG A  51     -21.895  -2.132 -34.843  1.00  0.80           H  
ATOM    796 1HB  ARG A  51     -20.609  -2.799 -36.833  1.00  0.80           H  
ATOM    797 2HB  ARG A  51     -20.145  -1.136 -37.121  1.00  0.80           H  
ATOM    798 1HG  ARG A  51     -18.971  -1.113 -34.974  1.00  0.80           H  
ATOM    799 2HG  ARG A  51     -19.385  -2.817 -34.791  1.00  0.80           H  
ATOM    800 1HD  ARG A  51     -18.231  -3.368 -36.792  1.00  0.80           H  
ATOM    801 2HD  ARG A  51     -17.850  -1.647 -37.014  1.00  0.80           H  
ATOM    802  HE  ARG A  51     -16.698  -3.484 -35.075  1.00  0.80           H  
ATOM    803 1HH1 ARG A  51     -17.087  -0.159 -36.118  1.00  0.80           H  
ATOM    804 2HH1 ARG A  51     -15.679   0.413 -35.241  1.00  0.80           H  
ATOM    805 1HH2 ARG A  51     -14.872  -2.728 -33.938  1.00  0.80           H  
ATOM    806 2HH2 ARG A  51     -14.428  -1.039 -34.016  1.00  0.80           H  
ATOM    807  N   VAL A  52     -21.057   0.980 -35.625  1.00  0.85           N  
ATOM    808  CA  VAL A  52     -20.639   2.248 -35.059  1.00  0.85           C  
ATOM    809  C   VAL A  52     -21.685   2.861 -34.140  1.00  0.85           C  
ATOM    810  O   VAL A  52     -21.358   3.313 -33.036  1.00  0.85           O  
ATOM    811  CB  VAL A  52     -20.293   3.236 -36.176  1.00  0.85           C  
ATOM    812  CG1 VAL A  52     -20.029   4.605 -35.580  1.00  0.85           C  
ATOM    813  CG2 VAL A  52     -19.068   2.720 -36.933  1.00  0.85           C  
ATOM    814  H   VAL A  52     -21.210   0.908 -36.636  1.00  0.85           H  
ATOM    815  HA  VAL A  52     -19.736   2.071 -34.477  1.00  0.85           H  
ATOM    816  HB  VAL A  52     -21.142   3.319 -36.862  1.00  0.85           H  
ATOM    817 1HG1 VAL A  52     -19.790   5.307 -36.377  1.00  0.85           H  
ATOM    818 2HG1 VAL A  52     -20.919   4.945 -35.049  1.00  0.85           H  
ATOM    819 3HG1 VAL A  52     -19.192   4.536 -34.888  1.00  0.85           H  
ATOM    820 1HG2 VAL A  52     -18.821   3.412 -37.737  1.00  0.85           H  
ATOM    821 2HG2 VAL A  52     -18.226   2.639 -36.249  1.00  0.85           H  
ATOM    822 3HG2 VAL A  52     -19.290   1.741 -37.353  1.00  0.85           H  
ATOM    823  N   GLU A  53     -22.951   2.865 -34.562  1.00  0.90           N  
ATOM    824  CA  GLU A  53     -23.983   3.443 -33.715  1.00  0.90           C  
ATOM    825  C   GLU A  53     -24.099   2.685 -32.397  1.00  0.90           C  
ATOM    826  O   GLU A  53     -24.251   3.304 -31.331  1.00  0.90           O  
ATOM    827  CB  GLU A  53     -25.337   3.446 -34.436  1.00  0.90           C  
ATOM    828  CG  GLU A  53     -25.438   4.447 -35.603  1.00  0.90           C  
ATOM    829  CD  GLU A  53     -26.769   4.394 -36.338  1.00  0.90           C  
ATOM    830  OE1 GLU A  53     -27.574   3.546 -36.026  1.00  0.90           O  
ATOM    831  OE2 GLU A  53     -26.972   5.206 -37.212  1.00  0.90           O  
ATOM    832  H   GLU A  53     -23.191   2.479 -35.476  1.00  0.90           H  
ATOM    833  HA  GLU A  53     -23.705   4.472 -33.491  1.00  0.90           H  
ATOM    834 1HB  GLU A  53     -25.527   2.446 -34.840  1.00  0.90           H  
ATOM    835 2HB  GLU A  53     -26.130   3.668 -33.723  1.00  0.90           H  
ATOM    836 1HG  GLU A  53     -25.295   5.453 -35.211  1.00  0.90           H  
ATOM    837 2HG  GLU A  53     -24.633   4.248 -36.305  1.00  0.90           H  
ATOM    838  N   LEU A  54     -23.995   1.350 -32.456  1.00  0.96           N  
ATOM    839  CA  LEU A  54     -24.096   0.561 -31.245  1.00  0.96           C  
ATOM    840  C   LEU A  54     -22.893   0.781 -30.352  1.00  0.96           C  
ATOM    841  O   LEU A  54     -23.036   0.881 -29.136  1.00  0.96           O  
ATOM    842  CB  LEU A  54     -24.218  -0.925 -31.565  1.00  0.96           C  
ATOM    843  CG  LEU A  54     -25.517  -1.353 -32.243  1.00  0.96           C  
ATOM    844  CD1 LEU A  54     -25.435  -2.861 -32.554  1.00  0.96           C  
ATOM    845  CD2 LEU A  54     -26.704  -0.966 -31.370  1.00  0.96           C  
ATOM    846  H   LEU A  54     -23.876   0.882 -33.356  1.00  0.96           H  
ATOM    847  HA  LEU A  54     -24.987   0.876 -30.708  1.00  0.96           H  
ATOM    848 1HB  LEU A  54     -23.406  -1.183 -32.249  1.00  0.96           H  
ATOM    849 2HB  LEU A  54     -24.084  -1.490 -30.658  1.00  0.96           H  
ATOM    850  HG  LEU A  54     -25.617  -0.830 -33.183  1.00  0.96           H  
ATOM    851 1HD1 LEU A  54     -26.338  -3.191 -33.055  1.00  0.96           H  
ATOM    852 2HD1 LEU A  54     -24.581  -3.044 -33.197  1.00  0.96           H  
ATOM    853 3HD1 LEU A  54     -25.315  -3.419 -31.636  1.00  0.96           H  
ATOM    854 1HD2 LEU A  54     -27.613  -1.235 -31.857  1.00  0.96           H  
ATOM    855 2HD2 LEU A  54     -26.661  -1.455 -30.426  1.00  0.96           H  
ATOM    856 3HD2 LEU A  54     -26.692   0.112 -31.216  1.00  0.96           H  
ATOM    857  N   PHE A  55     -21.704   0.888 -30.939  1.00  1.01           N  
ATOM    858  CA  PHE A  55     -20.521   1.121 -30.132  1.00  1.01           C  
ATOM    859  C   PHE A  55     -20.645   2.423 -29.364  1.00  1.01           C  
ATOM    860  O   PHE A  55     -20.512   2.466 -28.137  1.00  1.01           O  
ATOM    861  CB  PHE A  55     -19.261   1.175 -30.982  1.00  1.01           C  
ATOM    862  CG  PHE A  55     -18.065   1.524 -30.164  1.00  1.01           C  
ATOM    863  CD1 PHE A  55     -17.453   0.570 -29.376  1.00  1.01           C  
ATOM    864  CD2 PHE A  55     -17.559   2.817 -30.163  1.00  1.01           C  
ATOM    865  CE1 PHE A  55     -16.360   0.893 -28.603  1.00  1.01           C  
ATOM    866  CE2 PHE A  55     -16.465   3.145 -29.392  1.00  1.01           C  
ATOM    867  CZ  PHE A  55     -15.864   2.180 -28.610  1.00  1.01           C  
ATOM    868  H   PHE A  55     -21.605   0.782 -31.950  1.00  1.01           H  
ATOM    869  HA  PHE A  55     -20.424   0.304 -29.418  1.00  1.01           H  
ATOM    870 1HB  PHE A  55     -19.093   0.212 -31.463  1.00  1.01           H  
ATOM    871 2HB  PHE A  55     -19.378   1.923 -31.768  1.00  1.01           H  
ATOM    872  HD1 PHE A  55     -17.846  -0.444 -29.364  1.00  1.01           H  
ATOM    873  HD2 PHE A  55     -18.041   3.576 -30.780  1.00  1.01           H  
ATOM    874  HE1 PHE A  55     -15.893   0.127 -27.982  1.00  1.01           H  
ATOM    875  HE2 PHE A  55     -16.076   4.164 -29.398  1.00  1.01           H  
ATOM    876  HZ  PHE A  55     -15.002   2.432 -27.997  1.00  1.01           H  
ATOM    877  N   LYS A  56     -20.969   3.495 -30.081  1.00  1.05           N  
ATOM    878  CA  LYS A  56     -21.085   4.801 -29.460  1.00  1.05           C  
ATOM    879  C   LYS A  56     -22.168   4.848 -28.377  1.00  1.05           C  
ATOM    880  O   LYS A  56     -22.019   5.558 -27.380  1.00  1.05           O  
ATOM    881  CB  LYS A  56     -21.368   5.857 -30.526  1.00  1.05           C  
ATOM    882  CG  LYS A  56     -20.186   6.167 -31.443  1.00  1.05           C  
ATOM    883  CD  LYS A  56     -20.558   7.215 -32.482  1.00  1.05           C  
ATOM    884  CE  LYS A  56     -19.368   7.590 -33.353  1.00  1.05           C  
ATOM    885  NZ  LYS A  56     -19.737   8.590 -34.396  1.00  1.05           N  
ATOM    886  H   LYS A  56     -21.111   3.406 -31.090  1.00  1.05           H  
ATOM    887  HA  LYS A  56     -20.132   5.034 -28.986  1.00  1.05           H  
ATOM    888 1HB  LYS A  56     -22.190   5.508 -31.160  1.00  1.05           H  
ATOM    889 2HB  LYS A  56     -21.689   6.781 -30.051  1.00  1.05           H  
ATOM    890 1HG  LYS A  56     -19.343   6.521 -30.852  1.00  1.05           H  
ATOM    891 2HG  LYS A  56     -19.890   5.251 -31.958  1.00  1.05           H  
ATOM    892 1HD  LYS A  56     -21.351   6.816 -33.119  1.00  1.05           H  
ATOM    893 2HD  LYS A  56     -20.931   8.108 -31.983  1.00  1.05           H  
ATOM    894 1HE  LYS A  56     -18.586   8.012 -32.723  1.00  1.05           H  
ATOM    895 2HE  LYS A  56     -18.983   6.701 -33.836  1.00  1.05           H  
ATOM    896 1HZ  LYS A  56     -18.924   8.815 -34.950  1.00  1.05           H  
ATOM    897 2HZ  LYS A  56     -20.456   8.207 -34.994  1.00  1.05           H  
ATOM    898 3HZ  LYS A  56     -20.083   9.428 -33.951  1.00  1.05           H  
ATOM    899  N   THR A  57     -23.251   4.095 -28.571  1.00  1.07           N  
ATOM    900  CA  THR A  57     -24.364   4.078 -27.635  1.00  1.07           C  
ATOM    901  C   THR A  57     -24.171   3.152 -26.415  1.00  1.07           C  
ATOM    902  O   THR A  57     -24.545   3.514 -25.295  1.00  1.07           O  
ATOM    903  CB  THR A  57     -25.643   3.647 -28.365  1.00  1.07           C  
ATOM    904  OG1 THR A  57     -25.893   4.531 -29.465  1.00  1.07           O  
ATOM    905  CG2 THR A  57     -26.815   3.697 -27.406  1.00  1.07           C  
ATOM    906  H   THR A  57     -23.337   3.549 -29.429  1.00  1.07           H  
ATOM    907  HA  THR A  57     -24.503   5.092 -27.265  1.00  1.07           H  
ATOM    908  HB  THR A  57     -25.516   2.641 -28.749  1.00  1.07           H  
ATOM    909  HG1 THR A  57     -25.260   4.308 -30.194  1.00  1.07           H  
ATOM    910 1HG2 THR A  57     -27.721   3.390 -27.924  1.00  1.07           H  
ATOM    911 2HG2 THR A  57     -26.625   3.025 -26.572  1.00  1.07           H  
ATOM    912 3HG2 THR A  57     -26.935   4.710 -27.032  1.00  1.07           H  
ATOM    913  N   TYR A  58     -23.642   1.943 -26.640  1.00  1.07           N  
ATOM    914  CA  TYR A  58     -23.551   0.909 -25.606  1.00  1.07           C  
ATOM    915  C   TYR A  58     -22.133   0.541 -25.116  1.00  1.07           C  
ATOM    916  O   TYR A  58     -21.989  -0.103 -24.076  1.00  1.07           O  
ATOM    917  CB  TYR A  58     -24.269  -0.337 -26.133  1.00  1.07           C  
ATOM    918  CG  TYR A  58     -25.729  -0.073 -26.419  1.00  1.07           C  
ATOM    919  CD1 TYR A  58     -26.162   0.085 -27.721  1.00  1.07           C  
ATOM    920  CD2 TYR A  58     -26.628   0.022 -25.377  1.00  1.07           C  
ATOM    921  CE1 TYR A  58     -27.493   0.331 -27.987  1.00  1.07           C  
ATOM    922  CE2 TYR A  58     -27.958   0.275 -25.638  1.00  1.07           C  
ATOM    923  CZ  TYR A  58     -28.391   0.429 -26.939  1.00  1.07           C  
ATOM    924  OH  TYR A  58     -29.718   0.685 -27.196  1.00  1.07           O  
ATOM    925  H   TYR A  58     -23.336   1.709 -27.577  1.00  1.07           H  
ATOM    926  HA  TYR A  58     -24.098   1.269 -24.736  1.00  1.07           H  
ATOM    927 1HB  TYR A  58     -23.790  -0.679 -27.058  1.00  1.07           H  
ATOM    928 2HB  TYR A  58     -24.199  -1.145 -25.406  1.00  1.07           H  
ATOM    929  HD1 TYR A  58     -25.448   0.013 -28.535  1.00  1.07           H  
ATOM    930  HD2 TYR A  58     -26.287  -0.098 -24.350  1.00  1.07           H  
ATOM    931  HE1 TYR A  58     -27.833   0.456 -29.013  1.00  1.07           H  
ATOM    932  HE2 TYR A  58     -28.667   0.354 -24.815  1.00  1.07           H  
ATOM    933  HH  TYR A  58     -30.200   0.737 -26.366  1.00  1.07           H  
ATOM    934  N   GLY A  59     -21.091   0.913 -25.868  1.00  1.07           N  
ATOM    935  CA  GLY A  59     -19.700   0.575 -25.551  1.00  1.07           C  
ATOM    936  C   GLY A  59     -19.185  -0.647 -26.317  1.00  1.07           C  
ATOM    937  O   GLY A  59     -17.974  -0.877 -26.392  1.00  1.07           O  
ATOM    938  H   GLY A  59     -21.228   1.463 -26.712  1.00  1.07           H  
ATOM    939 1HA  GLY A  59     -19.071   1.435 -25.786  1.00  1.07           H  
ATOM    940 2HA  GLY A  59     -19.606   0.400 -24.479  1.00  1.07           H  
ATOM    941  N   SER A  60     -20.097  -1.418 -26.900  1.00  1.06           N  
ATOM    942  CA  SER A  60     -19.741  -2.595 -27.684  1.00  1.06           C  
ATOM    943  C   SER A  60     -20.893  -3.042 -28.566  1.00  1.06           C  
ATOM    944  O   SER A  60     -22.058  -3.003 -28.157  1.00  1.06           O  
ATOM    945  CB  SER A  60     -19.316  -3.743 -26.792  1.00  1.06           C  
ATOM    946  OG  SER A  60     -18.981  -4.882 -27.551  1.00  1.06           O  
ATOM    947  H   SER A  60     -21.069  -1.167 -26.794  1.00  1.06           H  
ATOM    948  HA  SER A  60     -18.902  -2.335 -28.330  1.00  1.06           H  
ATOM    949 1HB  SER A  60     -18.469  -3.446 -26.174  1.00  1.06           H  
ATOM    950 2HB  SER A  60     -20.132  -3.992 -26.143  1.00  1.06           H  
ATOM    951  HG  SER A  60     -18.447  -5.437 -26.968  1.00  1.06           H  
ATOM    952  N   THR A  61     -20.550  -3.554 -29.743  1.00  1.05           N  
ATOM    953  CA  THR A  61     -21.534  -4.071 -30.684  1.00  1.05           C  
ATOM    954  C   THR A  61     -22.349  -5.194 -30.065  1.00  1.05           C  
ATOM    955  O   THR A  61     -23.561  -5.239 -30.229  1.00  1.05           O  
ATOM    956  CB  THR A  61     -20.865  -4.577 -31.959  1.00  1.05           C  
ATOM    957  OG1 THR A  61     -20.173  -3.505 -32.588  1.00  1.05           O  
ATOM    958  CG2 THR A  61     -21.931  -5.127 -32.914  1.00  1.05           C  
ATOM    959  H   THR A  61     -19.572  -3.569 -29.996  1.00  1.05           H  
ATOM    960  HA  THR A  61     -22.216  -3.263 -30.950  1.00  1.05           H  
ATOM    961  HB  THR A  61     -20.166  -5.359 -31.719  1.00  1.05           H  
ATOM    962  HG1 THR A  61     -20.766  -2.752 -32.686  1.00  1.05           H  
ATOM    963 1HG2 THR A  61     -21.475  -5.488 -33.822  1.00  1.05           H  
ATOM    964 2HG2 THR A  61     -22.452  -5.943 -32.425  1.00  1.05           H  
ATOM    965 3HG2 THR A  61     -22.636  -4.342 -33.160  1.00  1.05           H  
ATOM    966  N   LEU A  62     -21.692  -6.097 -29.342  1.00  1.06           N  
ATOM    967  CA  LEU A  62     -22.389  -7.216 -28.716  1.00  1.06           C  
ATOM    968  C   LEU A  62     -23.468  -6.763 -27.764  1.00  1.06           C  
ATOM    969  O   LEU A  62     -24.615  -7.214 -27.838  1.00  1.06           O  
ATOM    970  CB  LEU A  62     -21.392  -8.070 -27.943  1.00  1.06           C  
ATOM    971  CG  LEU A  62     -21.964  -9.178 -27.078  1.00  1.06           C  
ATOM    972  CD1 LEU A  62     -22.767 -10.157 -27.900  1.00  1.06           C  
ATOM    973  CD2 LEU A  62     -20.809  -9.871 -26.428  1.00  1.06           C  
ATOM    974  H   LEU A  62     -20.691  -5.999 -29.230  1.00  1.06           H  
ATOM    975  HA  LEU A  62     -22.843  -7.818 -29.500  1.00  1.06           H  
ATOM    976 1HB  LEU A  62     -20.726  -8.525 -28.645  1.00  1.06           H  
ATOM    977 2HB  LEU A  62     -20.805  -7.419 -27.297  1.00  1.06           H  
ATOM    978  HG  LEU A  62     -22.614  -8.752 -26.315  1.00  1.06           H  
ATOM    979 1HD1 LEU A  62     -23.156 -10.951 -27.257  1.00  1.06           H  
ATOM    980 2HD1 LEU A  62     -23.599  -9.636 -28.372  1.00  1.06           H  
ATOM    981 3HD1 LEU A  62     -22.144 -10.585 -28.652  1.00  1.06           H  
ATOM    982 1HD2 LEU A  62     -21.180 -10.638 -25.797  1.00  1.06           H  
ATOM    983 2HD2 LEU A  62     -20.159 -10.304 -27.186  1.00  1.06           H  
ATOM    984 3HD2 LEU A  62     -20.239  -9.158 -25.836  1.00  1.06           H  
ATOM    985  N   ALA A  63     -23.113  -5.874 -26.849  1.00  1.10           N  
ATOM    986  CA  ALA A  63     -24.088  -5.392 -25.893  1.00  1.10           C  
ATOM    987  C   ALA A  63     -25.214  -4.697 -26.608  1.00  1.10           C  
ATOM    988  O   ALA A  63     -26.380  -4.849 -26.245  1.00  1.10           O  
ATOM    989  CB  ALA A  63     -23.448  -4.456 -24.932  1.00  1.10           C  
ATOM    990  H   ALA A  63     -22.167  -5.520 -26.833  1.00  1.10           H  
ATOM    991  HA  ALA A  63     -24.494  -6.248 -25.356  1.00  1.10           H  
ATOM    992 1HB  ALA A  63     -24.183  -4.113 -24.208  1.00  1.10           H  
ATOM    993 2HB  ALA A  63     -22.663  -4.993 -24.449  1.00  1.10           H  
ATOM    994 3HB  ALA A  63     -23.036  -3.600 -25.470  1.00  1.10           H  
ATOM    995  N   GLY A  64     -24.855  -3.967 -27.658  1.00  1.16           N  
ATOM    996  CA  GLY A  64     -25.805  -3.255 -28.471  1.00  1.16           C  
ATOM    997  C   GLY A  64     -26.800  -4.199 -29.109  1.00  1.16           C  
ATOM    998  O   GLY A  64     -28.007  -3.989 -29.021  1.00  1.16           O  
ATOM    999  H   GLY A  64     -23.868  -3.871 -27.897  1.00  1.16           H  
ATOM   1000 1HA  GLY A  64     -26.338  -2.549 -27.851  1.00  1.16           H  
ATOM   1001 2HA  GLY A  64     -25.264  -2.708 -29.228  1.00  1.16           H  
ATOM   1002  N   LEU A  65     -26.305  -5.253 -29.732  1.00  1.24           N  
ATOM   1003  CA  LEU A  65     -27.186  -6.194 -30.380  1.00  1.24           C  
ATOM   1004  C   LEU A  65     -28.123  -6.821 -29.367  1.00  1.24           C  
ATOM   1005  O   LEU A  65     -29.322  -6.971 -29.633  1.00  1.24           O  
ATOM   1006  CB  LEU A  65     -26.347  -7.277 -31.035  1.00  1.24           C  
ATOM   1007  CG  LEU A  65     -25.546  -6.869 -32.252  1.00  1.24           C  
ATOM   1008  CD1 LEU A  65     -24.566  -7.999 -32.570  1.00  1.24           C  
ATOM   1009  CD2 LEU A  65     -26.517  -6.601 -33.419  1.00  1.24           C  
ATOM   1010  H   LEU A  65     -25.298  -5.380 -29.775  1.00  1.24           H  
ATOM   1011  HA  LEU A  65     -27.764  -5.671 -31.131  1.00  1.24           H  
ATOM   1012 1HB  LEU A  65     -25.650  -7.673 -30.295  1.00  1.24           H  
ATOM   1013 2HB  LEU A  65     -27.014  -8.067 -31.341  1.00  1.24           H  
ATOM   1014  HG  LEU A  65     -24.985  -5.969 -32.046  1.00  1.24           H  
ATOM   1015 1HD1 LEU A  65     -23.970  -7.753 -33.425  1.00  1.24           H  
ATOM   1016 2HD1 LEU A  65     -23.910  -8.153 -31.714  1.00  1.24           H  
ATOM   1017 3HD1 LEU A  65     -25.108  -8.889 -32.763  1.00  1.24           H  
ATOM   1018 1HD2 LEU A  65     -25.973  -6.307 -34.292  1.00  1.24           H  
ATOM   1019 2HD2 LEU A  65     -27.088  -7.506 -33.635  1.00  1.24           H  
ATOM   1020 3HD2 LEU A  65     -27.195  -5.802 -33.141  1.00  1.24           H  
ATOM   1021  N   ARG A  66     -27.601  -7.129 -28.182  1.00  1.32           N  
ATOM   1022  CA  ARG A  66     -28.434  -7.685 -27.134  1.00  1.32           C  
ATOM   1023  C   ARG A  66     -29.492  -6.649 -26.709  1.00  1.32           C  
ATOM   1024  O   ARG A  66     -30.665  -6.982 -26.534  1.00  1.32           O  
ATOM   1025  CB  ARG A  66     -27.551  -8.124 -25.971  1.00  1.32           C  
ATOM   1026  CG  ARG A  66     -26.691  -9.369 -26.300  1.00  1.32           C  
ATOM   1027  CD  ARG A  66     -25.709  -9.696 -25.233  1.00  1.32           C  
ATOM   1028  NE  ARG A  66     -26.360 -10.021 -23.977  1.00  1.32           N  
ATOM   1029  CZ  ARG A  66     -26.857 -11.232 -23.658  1.00  1.32           C  
ATOM   1030  NH1 ARG A  66     -26.786 -12.240 -24.513  1.00  1.32           N  
ATOM   1031  NH2 ARG A  66     -27.432 -11.417 -22.474  1.00  1.32           N  
ATOM   1032  H   ARG A  66     -26.601  -6.994 -28.012  1.00  1.32           H  
ATOM   1033  HA  ARG A  66     -28.943  -8.567 -27.528  1.00  1.32           H  
ATOM   1034 1HB  ARG A  66     -26.876  -7.319 -25.698  1.00  1.32           H  
ATOM   1035 2HB  ARG A  66     -28.167  -8.351 -25.105  1.00  1.32           H  
ATOM   1036 1HG  ARG A  66     -27.337 -10.235 -26.445  1.00  1.32           H  
ATOM   1037 2HG  ARG A  66     -26.137  -9.186 -27.221  1.00  1.32           H  
ATOM   1038 1HD  ARG A  66     -25.115 -10.557 -25.546  1.00  1.32           H  
ATOM   1039 2HD  ARG A  66     -25.051  -8.842 -25.072  1.00  1.32           H  
ATOM   1040  HE  ARG A  66     -26.446  -9.284 -23.293  1.00  1.32           H  
ATOM   1041 1HH1 ARG A  66     -26.349 -12.132 -25.447  1.00  1.32           H  
ATOM   1042 2HH1 ARG A  66     -27.173 -13.136 -24.262  1.00  1.32           H  
ATOM   1043 1HH2 ARG A  66     -27.505 -10.659 -21.810  1.00  1.32           H  
ATOM   1044 2HH2 ARG A  66     -27.808 -12.320 -22.231  1.00  1.32           H  
ATOM   1045  N   ALA A  67     -29.092  -5.370 -26.607  1.00  1.41           N  
ATOM   1046  CA  ALA A  67     -29.983  -4.262 -26.240  1.00  1.41           C  
ATOM   1047  C   ALA A  67     -31.120  -4.104 -27.250  1.00  1.41           C  
ATOM   1048  O   ALA A  67     -32.241  -3.739 -26.887  1.00  1.41           O  
ATOM   1049  CB  ALA A  67     -29.207  -2.959 -26.131  1.00  1.41           C  
ATOM   1050  H   ALA A  67     -28.110  -5.154 -26.755  1.00  1.41           H  
ATOM   1051  HA  ALA A  67     -30.420  -4.493 -25.271  1.00  1.41           H  
ATOM   1052 1HB  ALA A  67     -29.882  -2.163 -25.828  1.00  1.41           H  
ATOM   1053 2HB  ALA A  67     -28.413  -3.068 -25.394  1.00  1.41           H  
ATOM   1054 3HB  ALA A  67     -28.772  -2.708 -27.088  1.00  1.41           H  
ATOM   1055  N   LEU A  68     -30.835  -4.422 -28.515  1.00  1.49           N  
ATOM   1056  CA  LEU A  68     -31.803  -4.327 -29.604  1.00  1.49           C  
ATOM   1057  C   LEU A  68     -32.753  -5.526 -29.629  1.00  1.49           C  
ATOM   1058  O   LEU A  68     -33.662  -5.581 -30.460  1.00  1.49           O  
ATOM   1059  CB  LEU A  68     -31.101  -4.289 -30.969  1.00  1.49           C  
ATOM   1060  CG  LEU A  68     -30.214  -3.093 -31.320  1.00  1.49           C  
ATOM   1061  CD1 LEU A  68     -29.547  -3.388 -32.663  1.00  1.49           C  
ATOM   1062  CD2 LEU A  68     -31.033  -1.837 -31.375  1.00  1.49           C  
ATOM   1063  H   LEU A  68     -29.875  -4.687 -28.736  1.00  1.49           H  
ATOM   1064  HA  LEU A  68     -32.387  -3.419 -29.467  1.00  1.49           H  
ATOM   1065 1HB  LEU A  68     -30.468  -5.159 -31.015  1.00  1.49           H  
ATOM   1066 2HB  LEU A  68     -31.855  -4.384 -31.747  1.00  1.49           H  
ATOM   1067  HG  LEU A  68     -29.447  -2.968 -30.579  1.00  1.49           H  
ATOM   1068 1HD1 LEU A  68     -28.918  -2.577 -32.941  1.00  1.49           H  
ATOM   1069 2HD1 LEU A  68     -28.957  -4.286 -32.582  1.00  1.49           H  
ATOM   1070 3HD1 LEU A  68     -30.308  -3.524 -33.424  1.00  1.49           H  
ATOM   1071 1HD2 LEU A  68     -30.387  -0.996 -31.632  1.00  1.49           H  
ATOM   1072 2HD2 LEU A  68     -31.812  -1.941 -32.130  1.00  1.49           H  
ATOM   1073 3HD2 LEU A  68     -31.490  -1.660 -30.401  1.00  1.49           H  
ATOM   1074  N   GLY A  69     -32.537  -6.499 -28.740  1.00  1.56           N  
ATOM   1075  CA  GLY A  69     -33.359  -7.692 -28.685  1.00  1.56           C  
ATOM   1076  C   GLY A  69     -32.836  -8.865 -29.516  1.00  1.56           C  
ATOM   1077  O   GLY A  69     -33.555  -9.851 -29.701  1.00  1.56           O  
ATOM   1078  H   GLY A  69     -31.787  -6.421 -28.057  1.00  1.56           H  
ATOM   1079 1HA  GLY A  69     -33.432  -8.006 -27.643  1.00  1.56           H  
ATOM   1080 2HA  GLY A  69     -34.368  -7.444 -29.005  1.00  1.56           H  
ATOM   1081  N   HIS A  70     -31.611  -8.780 -30.043  1.00  1.61           N  
ATOM   1082  CA  HIS A  70     -31.114  -9.905 -30.822  1.00  1.61           C  
ATOM   1083  C   HIS A  70     -30.611 -11.005 -29.896  1.00  1.61           C  
ATOM   1084  O   HIS A  70     -29.936 -10.746 -28.893  1.00  1.61           O  
ATOM   1085  CB  HIS A  70     -29.984  -9.494 -31.773  1.00  1.61           C  
ATOM   1086  CG  HIS A  70     -30.382  -8.599 -32.904  1.00  1.61           C  
ATOM   1087  ND1 HIS A  70     -31.138  -9.037 -33.974  1.00  1.61           N  
ATOM   1088  CD2 HIS A  70     -30.124  -7.300 -33.136  1.00  1.61           C  
ATOM   1089  CE1 HIS A  70     -31.326  -8.035 -34.812  1.00  1.61           C  
ATOM   1090  NE2 HIS A  70     -30.727  -6.969 -34.326  1.00  1.61           N  
ATOM   1091  H   HIS A  70     -31.010  -7.973 -29.878  1.00  1.61           H  
ATOM   1092  HA  HIS A  70     -31.922 -10.319 -31.424  1.00  1.61           H  
ATOM   1093 1HB  HIS A  70     -29.206  -8.999 -31.210  1.00  1.61           H  
ATOM   1094 2HB  HIS A  70     -29.556 -10.385 -32.195  1.00  1.61           H  
ATOM   1095  HD2 HIS A  70     -29.550  -6.647 -32.495  1.00  1.61           H  
ATOM   1096  HE1 HIS A  70     -31.886  -8.081 -35.746  1.00  1.61           H  
ATOM   1097  HE2 HIS A  70     -30.719  -6.058 -34.759  1.00  1.61           H  
ATOM   1098  N   ASP A  71     -30.843 -12.253 -30.282  1.00  1.63           N  
ATOM   1099  CA  ASP A  71     -30.372 -13.385 -29.489  1.00  1.63           C  
ATOM   1100  C   ASP A  71     -28.911 -13.672 -29.781  1.00  1.63           C  
ATOM   1101  O   ASP A  71     -28.575 -14.604 -30.517  1.00  1.63           O  
ATOM   1102  CB  ASP A  71     -31.227 -14.626 -29.769  1.00  1.63           C  
ATOM   1103  CG  ASP A  71     -30.943 -15.821 -28.827  1.00  1.63           C  
ATOM   1104  OD1 ASP A  71     -30.246 -15.648 -27.852  1.00  1.63           O  
ATOM   1105  OD2 ASP A  71     -31.445 -16.892 -29.099  1.00  1.63           O  
ATOM   1106  H   ASP A  71     -31.384 -12.418 -31.118  1.00  1.63           H  
ATOM   1107  HA  ASP A  71     -30.466 -13.132 -28.433  1.00  1.63           H  
ATOM   1108 1HB  ASP A  71     -32.281 -14.362 -29.679  1.00  1.63           H  
ATOM   1109 2HB  ASP A  71     -31.061 -14.954 -30.795  1.00  1.63           H  
ATOM   1110  N   VAL A  72     -28.038 -12.846 -29.222  1.00  1.62           N  
ATOM   1111  CA  VAL A  72     -26.626 -13.004 -29.507  1.00  1.62           C  
ATOM   1112  C   VAL A  72     -25.854 -13.477 -28.306  1.00  1.62           C  
ATOM   1113  O   VAL A  72     -25.636 -12.727 -27.345  1.00  1.62           O  
ATOM   1114  CB  VAL A  72     -26.020 -11.680 -29.943  1.00  1.62           C  
ATOM   1115  CG1 VAL A  72     -24.554 -11.868 -30.283  1.00  1.62           C  
ATOM   1116  CG2 VAL A  72     -26.796 -11.179 -31.043  1.00  1.62           C  
ATOM   1117  H   VAL A  72     -28.405 -12.086 -28.650  1.00  1.62           H  
ATOM   1118  HA  VAL A  72     -26.505 -13.734 -30.304  1.00  1.62           H  
ATOM   1119  HB  VAL A  72     -26.066 -10.968 -29.119  1.00  1.62           H  
ATOM   1120 1HG1 VAL A  72     -24.119 -10.915 -30.588  1.00  1.62           H  
ATOM   1121 2HG1 VAL A  72     -24.023 -12.252 -29.414  1.00  1.62           H  
ATOM   1122 3HG1 VAL A  72     -24.471 -12.579 -31.091  1.00  1.62           H  
ATOM   1123 1HG2 VAL A  72     -26.395 -10.241 -31.359  1.00  1.62           H  
ATOM   1124 2HG2 VAL A  72     -26.754 -11.904 -31.840  1.00  1.62           H  
ATOM   1125 3HG2 VAL A  72     -27.811 -11.050 -30.719  1.00  1.62           H  
ATOM   1126  N   HIS A  73     -25.448 -14.735 -28.344  1.00  1.58           N  
ATOM   1127  CA  HIS A  73     -24.693 -15.260 -27.238  1.00  1.58           C  
ATOM   1128  C   HIS A  73     -23.278 -14.676 -27.376  1.00  1.58           C  
ATOM   1129  O   HIS A  73     -22.713 -14.740 -28.476  1.00  1.58           O  
ATOM   1130  CB  HIS A  73     -24.649 -16.790 -27.281  1.00  1.58           C  
ATOM   1131  CG  HIS A  73     -24.236 -17.416 -25.979  1.00  1.58           C  
ATOM   1132  ND1 HIS A  73     -22.953 -17.349 -25.479  1.00  1.58           N  
ATOM   1133  CD2 HIS A  73     -24.957 -18.118 -25.076  1.00  1.58           C  
ATOM   1134  CE1 HIS A  73     -22.912 -17.978 -24.314  1.00  1.58           C  
ATOM   1135  NE2 HIS A  73     -24.111 -18.454 -24.057  1.00  1.58           N  
ATOM   1136  H   HIS A  73     -25.674 -15.316 -29.141  1.00  1.58           H  
ATOM   1137  HA  HIS A  73     -25.165 -14.974 -26.309  1.00  1.58           H  
ATOM   1138 1HB  HIS A  73     -25.639 -17.170 -27.543  1.00  1.58           H  
ATOM   1139 2HB  HIS A  73     -23.957 -17.114 -28.059  1.00  1.58           H  
ATOM   1140  HD2 HIS A  73     -26.015 -18.366 -25.144  1.00  1.58           H  
ATOM   1141  HE1 HIS A  73     -22.044 -18.084 -23.671  1.00  1.58           H  
ATOM   1142  HE2 HIS A  73     -24.367 -18.975 -23.234  1.00  1.58           H  
ATOM   1143  N   PRO A  74     -22.673 -14.123 -26.320  1.00  1.49           N  
ATOM   1144  CA  PRO A  74     -21.309 -13.652 -26.281  1.00  1.49           C  
ATOM   1145  C   PRO A  74     -20.284 -14.677 -26.715  1.00  1.49           C  
ATOM   1146  O   PRO A  74     -19.261 -14.324 -27.282  1.00  1.49           O  
ATOM   1147  CB  PRO A  74     -21.136 -13.309 -24.809  1.00  1.49           C  
ATOM   1148  CG  PRO A  74     -22.511 -12.960 -24.359  1.00  1.49           C  
ATOM   1149  CD  PRO A  74     -23.415 -13.869 -25.089  1.00  1.49           C  
ATOM   1150  HA  PRO A  74     -21.233 -12.751 -26.908  1.00  1.49           H  
ATOM   1151 1HB  PRO A  74     -20.722 -14.180 -24.273  1.00  1.49           H  
ATOM   1152 2HB  PRO A  74     -20.408 -12.500 -24.689  1.00  1.49           H  
ATOM   1153 1HG  PRO A  74     -22.583 -13.137 -23.331  1.00  1.49           H  
ATOM   1154 2HG  PRO A  74     -22.737 -11.897 -24.525  1.00  1.49           H  
ATOM   1155 1HD  PRO A  74     -23.589 -14.791 -24.516  1.00  1.49           H  
ATOM   1156 2HD  PRO A  74     -24.326 -13.309 -25.288  1.00  1.49           H  
ATOM   1157  N   ASP A  75     -20.553 -15.972 -26.516  1.00  1.37           N  
ATOM   1158  CA  ASP A  75     -19.551 -16.956 -26.898  1.00  1.37           C  
ATOM   1159  C   ASP A  75     -19.428 -17.035 -28.412  1.00  1.37           C  
ATOM   1160  O   ASP A  75     -18.314 -17.103 -28.942  1.00  1.37           O  
ATOM   1161  CB  ASP A  75     -19.895 -18.326 -26.308  1.00  1.37           C  
ATOM   1162  CG  ASP A  75     -18.775 -19.366 -26.414  1.00  1.37           C  
ATOM   1163  OD1 ASP A  75     -17.728 -19.135 -25.851  1.00  1.37           O  
ATOM   1164  OD2 ASP A  75     -18.985 -20.385 -27.030  1.00  1.37           O  
ATOM   1165  H   ASP A  75     -21.417 -16.296 -26.081  1.00  1.37           H  
ATOM   1166  HA  ASP A  75     -18.589 -16.643 -26.492  1.00  1.37           H  
ATOM   1167 1HB  ASP A  75     -20.151 -18.201 -25.270  1.00  1.37           H  
ATOM   1168 2HB  ASP A  75     -20.777 -18.722 -26.811  1.00  1.37           H  
ATOM   1169  N   GLU A  76     -20.563 -16.997 -29.123  1.00  1.25           N  
ATOM   1170  CA  GLU A  76     -20.510 -17.050 -30.578  1.00  1.25           C  
ATOM   1171  C   GLU A  76     -19.862 -15.775 -31.094  1.00  1.25           C  
ATOM   1172  O   GLU A  76     -18.978 -15.810 -31.953  1.00  1.25           O  
ATOM   1173  CB  GLU A  76     -21.896 -17.188 -31.212  1.00  1.25           C  
ATOM   1174  CG  GLU A  76     -21.841 -17.321 -32.747  1.00  1.25           C  
ATOM   1175  CD  GLU A  76     -23.199 -17.371 -33.452  1.00  1.25           C  
ATOM   1176  OE1 GLU A  76     -24.222 -17.267 -32.802  1.00  1.25           O  
ATOM   1177  OE2 GLU A  76     -23.201 -17.503 -34.651  1.00  1.25           O  
ATOM   1178  H   GLU A  76     -21.452 -16.920 -28.648  1.00  1.25           H  
ATOM   1179  HA  GLU A  76     -19.895 -17.898 -30.879  1.00  1.25           H  
ATOM   1180 1HB  GLU A  76     -22.396 -18.068 -30.808  1.00  1.25           H  
ATOM   1181 2HB  GLU A  76     -22.505 -16.316 -30.962  1.00  1.25           H  
ATOM   1182 1HG  GLU A  76     -21.267 -16.491 -33.142  1.00  1.25           H  
ATOM   1183 2HG  GLU A  76     -21.296 -18.233 -32.982  1.00  1.25           H  
ATOM   1184  N   TYR A  77     -20.315 -14.637 -30.561  1.00  1.12           N  
ATOM   1185  CA  TYR A  77     -19.804 -13.340 -30.981  1.00  1.12           C  
ATOM   1186  C   TYR A  77     -18.294 -13.248 -30.774  1.00  1.12           C  
ATOM   1187  O   TYR A  77     -17.554 -12.882 -31.688  1.00  1.12           O  
ATOM   1188  CB  TYR A  77     -20.498 -12.226 -30.210  1.00  1.12           C  
ATOM   1189  CG  TYR A  77     -19.996 -10.817 -30.537  1.00  1.12           C  
ATOM   1190  CD1 TYR A  77     -20.641  -9.997 -31.447  1.00  1.12           C  
ATOM   1191  CD2 TYR A  77     -18.862 -10.381 -29.932  1.00  1.12           C  
ATOM   1192  CE1 TYR A  77     -20.137  -8.736 -31.722  1.00  1.12           C  
ATOM   1193  CE2 TYR A  77     -18.344  -9.145 -30.192  1.00  1.12           C  
ATOM   1194  CZ  TYR A  77     -18.972  -8.320 -31.077  1.00  1.12           C  
ATOM   1195  OH  TYR A  77     -18.448  -7.091 -31.316  1.00  1.12           O  
ATOM   1196  H   TYR A  77     -21.043 -14.679 -29.843  1.00  1.12           H  
ATOM   1197  HA  TYR A  77     -19.996 -13.216 -32.041  1.00  1.12           H  
ATOM   1198 1HB  TYR A  77     -21.565 -12.265 -30.414  1.00  1.12           H  
ATOM   1199 2HB  TYR A  77     -20.364 -12.392 -29.144  1.00  1.12           H  
ATOM   1200  HD1 TYR A  77     -21.533 -10.331 -31.922  1.00  1.12           H  
ATOM   1201  HD2 TYR A  77     -18.378 -11.028 -29.241  1.00  1.12           H  
ATOM   1202  HE1 TYR A  77     -20.646  -8.081 -32.431  1.00  1.12           H  
ATOM   1203  HE2 TYR A  77     -17.431  -8.818 -29.690  1.00  1.12           H  
ATOM   1204  HH  TYR A  77     -17.570  -7.035 -30.928  1.00  1.12           H  
ATOM   1205  N   HIS A  78     -17.828 -13.588 -29.569  1.00  1.02           N  
ATOM   1206  CA  HIS A  78     -16.416 -13.479 -29.240  1.00  1.02           C  
ATOM   1207  C   HIS A  78     -15.590 -14.462 -30.059  1.00  1.02           C  
ATOM   1208  O   HIS A  78     -14.538 -14.086 -30.597  1.00  1.02           O  
ATOM   1209  CB  HIS A  78     -16.210 -13.739 -27.731  1.00  1.02           C  
ATOM   1210  CG  HIS A  78     -16.703 -12.604 -26.814  1.00  1.02           C  
ATOM   1211  ND1 HIS A  78     -17.025 -12.795 -25.470  1.00  1.02           N  
ATOM   1212  CD2 HIS A  78     -16.855 -11.282 -27.041  1.00  1.02           C  
ATOM   1213  CE1 HIS A  78     -17.383 -11.644 -24.946  1.00  1.02           C  
ATOM   1214  NE2 HIS A  78     -17.291 -10.711 -25.873  1.00  1.02           N  
ATOM   1215  H   HIS A  78     -18.466 -13.903 -28.846  1.00  1.02           H  
ATOM   1216  HA  HIS A  78     -16.065 -12.473 -29.463  1.00  1.02           H  
ATOM   1217 1HB  HIS A  78     -16.728 -14.660 -27.448  1.00  1.02           H  
ATOM   1218 2HB  HIS A  78     -15.149 -13.892 -27.533  1.00  1.02           H  
ATOM   1219  HD1 HIS A  78     -16.953 -13.642 -24.900  1.00  1.02           H  
ATOM   1220  HD2 HIS A  78     -16.693 -10.662 -27.915  1.00  1.02           H  
ATOM   1221  HE1 HIS A  78     -17.674 -11.601 -23.914  1.00  1.02           H  
ATOM   1222  N   SER A  79     -16.092 -15.693 -30.236  1.00  0.94           N  
ATOM   1223  CA  SER A  79     -15.366 -16.683 -31.015  1.00  0.94           C  
ATOM   1224  C   SER A  79     -15.230 -16.237 -32.460  1.00  0.94           C  
ATOM   1225  O   SER A  79     -14.167 -16.385 -33.061  1.00  0.94           O  
ATOM   1226  CB  SER A  79     -16.090 -18.012 -30.989  1.00  0.94           C  
ATOM   1227  OG  SER A  79     -16.119 -18.544 -29.700  1.00  0.94           O  
ATOM   1228  H   SER A  79     -16.969 -15.976 -29.795  1.00  0.94           H  
ATOM   1229  HA  SER A  79     -14.371 -16.802 -30.588  1.00  0.94           H  
ATOM   1230 1HB  SER A  79     -17.113 -17.876 -31.351  1.00  0.94           H  
ATOM   1231 2HB  SER A  79     -15.593 -18.705 -31.662  1.00  0.94           H  
ATOM   1232  HG  SER A  79     -16.799 -18.016 -29.215  1.00  0.94           H  
ATOM   1233  N   PHE A  80     -16.310 -15.690 -33.021  1.00  0.89           N  
ATOM   1234  CA  PHE A  80     -16.304 -15.208 -34.389  1.00  0.89           C  
ATOM   1235  C   PHE A  80     -15.373 -14.010 -34.536  1.00  0.89           C  
ATOM   1236  O   PHE A  80     -14.575 -13.936 -35.467  1.00  0.89           O  
ATOM   1237  CB  PHE A  80     -17.685 -14.741 -34.823  1.00  0.89           C  
ATOM   1238  CG  PHE A  80     -17.773 -14.407 -36.288  1.00  0.89           C  
ATOM   1239  CD1 PHE A  80     -18.268 -15.342 -37.182  1.00  0.89           C  
ATOM   1240  CD2 PHE A  80     -17.322 -13.199 -36.787  1.00  0.89           C  
ATOM   1241  CE1 PHE A  80     -18.348 -15.059 -38.528  1.00  0.89           C  
ATOM   1242  CE2 PHE A  80     -17.388 -12.930 -38.132  1.00  0.89           C  
ATOM   1243  CZ  PHE A  80     -17.910 -13.854 -39.000  1.00  0.89           C  
ATOM   1244  H   PHE A  80     -17.176 -15.615 -32.488  1.00  0.89           H  
ATOM   1245  HA  PHE A  80     -15.960 -16.007 -35.045  1.00  0.89           H  
ATOM   1246 1HB  PHE A  80     -18.417 -15.518 -34.601  1.00  0.89           H  
ATOM   1247 2HB  PHE A  80     -17.971 -13.860 -34.246  1.00  0.89           H  
ATOM   1248  HD1 PHE A  80     -18.614 -16.306 -36.806  1.00  0.89           H  
ATOM   1249  HD2 PHE A  80     -16.910 -12.458 -36.103  1.00  0.89           H  
ATOM   1250  HE1 PHE A  80     -18.759 -15.796 -39.227  1.00  0.89           H  
ATOM   1251  HE2 PHE A  80     -17.032 -11.986 -38.512  1.00  0.89           H  
ATOM   1252  HZ  PHE A  80     -17.973 -13.638 -40.066  1.00  0.89           H  
ATOM   1253  N   VAL A  81     -15.497 -13.038 -33.628  1.00  0.86           N  
ATOM   1254  CA  VAL A  81     -14.740 -11.815 -33.791  1.00  0.86           C  
ATOM   1255  C   VAL A  81     -13.343 -11.868 -33.190  1.00  0.86           C  
ATOM   1256  O   VAL A  81     -12.362 -11.685 -33.900  1.00  0.86           O  
ATOM   1257  CB  VAL A  81     -15.506 -10.629 -33.163  1.00  0.86           C  
ATOM   1258  CG1 VAL A  81     -14.670  -9.342 -33.278  1.00  0.86           C  
ATOM   1259  CG2 VAL A  81     -16.883 -10.462 -33.867  1.00  0.86           C  
ATOM   1260  H   VAL A  81     -16.150 -13.129 -32.852  1.00  0.86           H  
ATOM   1261  HA  VAL A  81     -14.646 -11.638 -34.848  1.00  0.86           H  
ATOM   1262  HB  VAL A  81     -15.661 -10.834 -32.100  1.00  0.86           H  
ATOM   1263 1HG1 VAL A  81     -15.205  -8.524 -32.805  1.00  0.86           H  
ATOM   1264 2HG1 VAL A  81     -13.727  -9.479 -32.793  1.00  0.86           H  
ATOM   1265 3HG1 VAL A  81     -14.499  -9.107 -34.326  1.00  0.86           H  
ATOM   1266 1HG2 VAL A  81     -17.428  -9.646 -33.412  1.00  0.86           H  
ATOM   1267 2HG2 VAL A  81     -16.731 -10.255 -34.924  1.00  0.86           H  
ATOM   1268 3HG2 VAL A  81     -17.462 -11.379 -33.757  1.00  0.86           H  
ATOM   1269  N   HIS A  82     -13.213 -12.141 -31.896  1.00  0.86           N  
ATOM   1270  CA  HIS A  82     -11.894 -12.058 -31.280  1.00  0.86           C  
ATOM   1271  C   HIS A  82     -11.038 -13.234 -31.718  1.00  0.86           C  
ATOM   1272  O   HIS A  82      -9.823 -13.122 -31.935  1.00  0.86           O  
ATOM   1273  CB  HIS A  82     -12.008 -11.972 -29.767  1.00  0.86           C  
ATOM   1274  CG  HIS A  82     -12.655 -10.677 -29.318  1.00  0.86           C  
ATOM   1275  ND1 HIS A  82     -13.191 -10.510 -28.066  1.00  0.86           N  
ATOM   1276  CD2 HIS A  82     -12.834  -9.500 -29.960  1.00  0.86           C  
ATOM   1277  CE1 HIS A  82     -13.688  -9.294 -27.958  1.00  0.86           C  
ATOM   1278  NE2 HIS A  82     -13.490  -8.657 -29.097  1.00  0.86           N  
ATOM   1279  H   HIS A  82     -14.013 -12.403 -31.331  1.00  0.86           H  
ATOM   1280  HA  HIS A  82     -11.418 -11.154 -31.604  1.00  0.86           H  
ATOM   1281 1HB  HIS A  82     -12.595 -12.808 -29.385  1.00  0.86           H  
ATOM   1282 2HB  HIS A  82     -11.018 -12.035 -29.325  1.00  0.86           H  
ATOM   1283  HD1 HIS A  82     -13.162 -11.191 -27.310  1.00  0.86           H  
ATOM   1284  HD2 HIS A  82     -12.572  -9.155 -30.946  1.00  0.86           H  
ATOM   1285  HE1 HIS A  82     -14.170  -8.982 -27.034  1.00  0.86           H  
ATOM   1286  N   GLY A  83     -11.708 -14.355 -31.939  1.00  0.87           N  
ATOM   1287  CA  GLY A  83     -11.071 -15.587 -32.377  1.00  0.87           C  
ATOM   1288  C   GLY A  83     -10.510 -15.500 -33.804  1.00  0.87           C  
ATOM   1289  O   GLY A  83      -9.790 -16.401 -34.237  1.00  0.87           O  
ATOM   1290  H   GLY A  83     -12.711 -14.362 -31.736  1.00  0.87           H  
ATOM   1291 1HA  GLY A  83     -10.268 -15.840 -31.686  1.00  0.87           H  
ATOM   1292 2HA  GLY A  83     -11.796 -16.398 -32.325  1.00  0.87           H  
ATOM   1293  N   ARG A  84     -10.850 -14.436 -34.544  1.00  0.92           N  
ATOM   1294  CA  ARG A  84     -10.354 -14.254 -35.898  1.00  0.92           C  
ATOM   1295  C   ARG A  84      -9.446 -13.030 -36.015  1.00  0.92           C  
ATOM   1296  O   ARG A  84      -9.218 -12.514 -37.115  1.00  0.92           O  
ATOM   1297  CB  ARG A  84     -11.493 -14.157 -36.895  1.00  0.92           C  
ATOM   1298  CG  ARG A  84     -12.346 -15.402 -37.044  1.00  0.92           C  
ATOM   1299  CD  ARG A  84     -13.377 -15.218 -38.112  1.00  0.92           C  
ATOM   1300  NE  ARG A  84     -14.217 -16.386 -38.265  1.00  0.92           N  
ATOM   1301  CZ  ARG A  84     -15.114 -16.549 -39.250  1.00  0.92           C  
ATOM   1302  NH1 ARG A  84     -15.260 -15.615 -40.165  1.00  0.92           N  
ATOM   1303  NH2 ARG A  84     -15.846 -17.648 -39.303  1.00  0.92           N  
ATOM   1304  H   ARG A  84     -11.444 -13.699 -34.163  1.00  0.92           H  
ATOM   1305  HA  ARG A  84      -9.764 -15.129 -36.165  1.00  0.92           H  
ATOM   1306 1HB  ARG A  84     -12.173 -13.370 -36.568  1.00  0.92           H  
ATOM   1307 2HB  ARG A  84     -11.112 -13.876 -37.875  1.00  0.92           H  
ATOM   1308 1HG  ARG A  84     -11.713 -16.245 -37.315  1.00  0.92           H  
ATOM   1309 2HG  ARG A  84     -12.850 -15.622 -36.102  1.00  0.92           H  
ATOM   1310 1HD  ARG A  84     -14.016 -14.369 -37.864  1.00  0.92           H  
ATOM   1311 2HD  ARG A  84     -12.883 -15.027 -39.062  1.00  0.92           H  
ATOM   1312  HE  ARG A  84     -14.132 -17.119 -37.575  1.00  0.92           H  
ATOM   1313 1HH1 ARG A  84     -14.701 -14.772 -40.121  1.00  0.92           H  
ATOM   1314 2HH1 ARG A  84     -15.936 -15.736 -40.909  1.00  0.92           H  
ATOM   1315 1HH2 ARG A  84     -15.731 -18.367 -38.602  1.00  0.92           H  
ATOM   1316 2HH2 ARG A  84     -16.521 -17.768 -40.046  1.00  0.92           H  
ATOM   1317  N   LEU A  85      -8.950 -12.537 -34.885  1.00  0.99           N  
ATOM   1318  CA  LEU A  85      -8.032 -11.411 -34.914  1.00  0.99           C  
ATOM   1319  C   LEU A  85      -6.608 -11.889 -35.106  1.00  0.99           C  
ATOM   1320  O   LEU A  85      -6.299 -13.039 -34.800  1.00  0.99           O  
ATOM   1321  CB  LEU A  85      -8.143 -10.610 -33.629  1.00  0.99           C  
ATOM   1322  CG  LEU A  85      -9.459 -10.022 -33.453  1.00  0.99           C  
ATOM   1323  CD1 LEU A  85      -9.543  -9.337 -32.137  1.00  0.99           C  
ATOM   1324  CD2 LEU A  85      -9.723  -9.086 -34.577  1.00  0.99           C  
ATOM   1325  H   LEU A  85      -9.201 -12.948 -33.983  1.00  0.99           H  
ATOM   1326  HA  LEU A  85      -8.330 -10.780 -35.743  1.00  0.99           H  
ATOM   1327 1HB  LEU A  85      -7.967 -11.279 -32.786  1.00  0.99           H  
ATOM   1328 2HB  LEU A  85      -7.394  -9.838 -33.610  1.00  0.99           H  
ATOM   1329  HG  LEU A  85     -10.182 -10.804 -33.480  1.00  0.99           H  
ATOM   1330 1HD1 LEU A  85     -10.529  -8.925 -32.008  1.00  0.99           H  
ATOM   1331 2HD1 LEU A  85      -9.356 -10.067 -31.363  1.00  0.99           H  
ATOM   1332 3HD1 LEU A  85      -8.815  -8.543 -32.077  1.00  0.99           H  
ATOM   1333 1HD2 LEU A  85     -10.707  -8.699 -34.456  1.00  0.99           H  
ATOM   1334 2HD2 LEU A  85      -8.995  -8.279 -34.570  1.00  0.99           H  
ATOM   1335 3HD2 LEU A  85      -9.655  -9.616 -35.516  1.00  0.99           H  
ATOM   1336  N   PRO A  86      -5.739 -11.093 -35.726  1.00  1.07           N  
ATOM   1337  CA  PRO A  86      -4.335 -11.375 -35.806  1.00  1.07           C  
ATOM   1338  C   PRO A  86      -3.705 -11.176 -34.437  1.00  1.07           C  
ATOM   1339  O   PRO A  86      -4.052 -10.232 -33.726  1.00  1.07           O  
ATOM   1340  CB  PRO A  86      -3.856 -10.348 -36.842  1.00  1.07           C  
ATOM   1341  CG  PRO A  86      -4.849  -9.201 -36.735  1.00  1.07           C  
ATOM   1342  CD  PRO A  86      -6.167  -9.862 -36.397  1.00  1.07           C  
ATOM   1343  HA  PRO A  86      -4.192 -12.407 -36.162  1.00  1.07           H  
ATOM   1344 1HB  PRO A  86      -2.824 -10.040 -36.612  1.00  1.07           H  
ATOM   1345 2HB  PRO A  86      -3.837 -10.805 -37.843  1.00  1.07           H  
ATOM   1346 1HG  PRO A  86      -4.527  -8.483 -35.964  1.00  1.07           H  
ATOM   1347 2HG  PRO A  86      -4.886  -8.646 -37.685  1.00  1.07           H  
ATOM   1348 1HD  PRO A  86      -6.717  -9.205 -35.721  1.00  1.07           H  
ATOM   1349 2HD  PRO A  86      -6.732 -10.101 -37.314  1.00  1.07           H  
ATOM   1350  N   TYR A  87      -2.722 -12.006 -34.121  1.00  1.16           N  
ATOM   1351  CA  TYR A  87      -1.942 -11.869 -32.893  1.00  1.16           C  
ATOM   1352  C   TYR A  87      -0.448 -11.760 -33.183  1.00  1.16           C  
ATOM   1353  O   TYR A  87       0.305 -11.189 -32.404  1.00  1.16           O  
ATOM   1354  CB  TYR A  87      -2.266 -13.002 -31.910  1.00  1.16           C  
ATOM   1355  CG  TYR A  87      -3.729 -12.974 -31.390  1.00  1.16           C  
ATOM   1356  CD1 TYR A  87      -4.734 -13.614 -32.090  1.00  1.16           C  
ATOM   1357  CD2 TYR A  87      -4.041 -12.327 -30.183  1.00  1.16           C  
ATOM   1358  CE1 TYR A  87      -6.040 -13.589 -31.626  1.00  1.16           C  
ATOM   1359  CE2 TYR A  87      -5.345 -12.312 -29.715  1.00  1.16           C  
ATOM   1360  CZ  TYR A  87      -6.350 -12.940 -30.446  1.00  1.16           C  
ATOM   1361  OH  TYR A  87      -7.667 -12.929 -30.002  1.00  1.16           O  
ATOM   1362  H   TYR A  87      -2.528 -12.774 -34.745  1.00  1.16           H  
ATOM   1363  HA  TYR A  87      -2.244 -10.943 -32.419  1.00  1.16           H  
ATOM   1364 1HB  TYR A  87      -2.089 -13.965 -32.388  1.00  1.16           H  
ATOM   1365 2HB  TYR A  87      -1.602 -12.935 -31.052  1.00  1.16           H  
ATOM   1366  HD1 TYR A  87      -4.506 -14.128 -33.025  1.00  1.16           H  
ATOM   1367  HD2 TYR A  87      -3.262 -11.837 -29.608  1.00  1.16           H  
ATOM   1368  HE1 TYR A  87      -6.828 -14.084 -32.200  1.00  1.16           H  
ATOM   1369  HE2 TYR A  87      -5.578 -11.806 -28.777  1.00  1.16           H  
ATOM   1370  HH  TYR A  87      -8.259 -13.227 -30.732  1.00  1.16           H  
ATOM   1371  N   GLY A  88      -0.017 -12.265 -34.339  1.00  1.21           N  
ATOM   1372  CA  GLY A  88       1.401 -12.259 -34.707  1.00  1.21           C  
ATOM   1373  C   GLY A  88       1.944 -10.842 -34.940  1.00  1.21           C  
ATOM   1374  O   GLY A  88       3.154 -10.633 -34.974  1.00  1.21           O  
ATOM   1375  H   GLY A  88      -0.672 -12.697 -34.966  1.00  1.21           H  
ATOM   1376 1HA  GLY A  88       1.979 -12.741 -33.918  1.00  1.21           H  
ATOM   1377 2HA  GLY A  88       1.541 -12.852 -35.609  1.00  1.21           H  
ATOM   1378  N   SER A  89       1.035  -9.874 -35.096  1.00  1.22           N  
ATOM   1379  CA  SER A  89       1.390  -8.475 -35.297  1.00  1.22           C  
ATOM   1380  C   SER A  89       1.507  -7.728 -33.968  1.00  1.22           C  
ATOM   1381  O   SER A  89       1.835  -6.540 -33.947  1.00  1.22           O  
ATOM   1382  CB  SER A  89       0.356  -7.783 -36.165  1.00  1.22           C  
ATOM   1383  OG  SER A  89       0.308  -8.345 -37.449  1.00  1.22           O  
ATOM   1384  H   SER A  89       0.061 -10.126 -35.061  1.00  1.22           H  
ATOM   1385  HA  SER A  89       2.360  -8.431 -35.796  1.00  1.22           H  
ATOM   1386 1HB  SER A  89      -0.624  -7.863 -35.690  1.00  1.22           H  
ATOM   1387 2HB  SER A  89       0.596  -6.722 -36.238  1.00  1.22           H  
ATOM   1388  HG  SER A  89      -0.313  -7.803 -37.949  1.00  1.22           H  
ATOM   1389  N   ILE A  90       1.217  -8.408 -32.859  1.00  1.18           N  
ATOM   1390  CA  ILE A  90       1.281  -7.775 -31.555  1.00  1.18           C  
ATOM   1391  C   ILE A  90       2.709  -7.877 -31.039  1.00  1.18           C  
ATOM   1392  O   ILE A  90       3.212  -8.979 -30.826  1.00  1.18           O  
ATOM   1393  CB  ILE A  90       0.334  -8.492 -30.562  1.00  1.18           C  
ATOM   1394  CG1 ILE A  90      -1.107  -8.437 -31.014  1.00  1.18           C  
ATOM   1395  CG2 ILE A  90       0.447  -7.937 -29.189  1.00  1.18           C  
ATOM   1396  CD1 ILE A  90      -1.989  -9.286 -30.178  1.00  1.18           C  
ATOM   1397  H   ILE A  90       0.956  -9.391 -32.904  1.00  1.18           H  
ATOM   1398  HA  ILE A  90       1.009  -6.726 -31.645  1.00  1.18           H  
ATOM   1399  HB  ILE A  90       0.613  -9.540 -30.528  1.00  1.18           H  
ATOM   1400 1HG1 ILE A  90      -1.472  -7.449 -30.957  1.00  1.18           H  
ATOM   1401 2HG1 ILE A  90      -1.167  -8.773 -32.046  1.00  1.18           H  
ATOM   1402 1HG2 ILE A  90      -0.206  -8.482 -28.511  1.00  1.18           H  
ATOM   1403 2HG2 ILE A  90       1.477  -8.030 -28.854  1.00  1.18           H  
ATOM   1404 3HG2 ILE A  90       0.158  -6.913 -29.201  1.00  1.18           H  
ATOM   1405 1HD1 ILE A  90      -3.016  -9.225 -30.544  1.00  1.18           H  
ATOM   1406 2HD1 ILE A  90      -1.640 -10.313 -30.224  1.00  1.18           H  
ATOM   1407 3HD1 ILE A  90      -1.944  -8.938 -29.159  1.00  1.18           H  
ATOM   1408  N   GLU A  91       3.369  -6.739 -30.833  1.00  1.11           N  
ATOM   1409  CA  GLU A  91       4.755  -6.777 -30.379  1.00  1.11           C  
ATOM   1410  C   GLU A  91       4.905  -6.033 -29.053  1.00  1.11           C  
ATOM   1411  O   GLU A  91       4.287  -4.983 -28.884  1.00  1.11           O  
ATOM   1412  CB  GLU A  91       5.683  -6.135 -31.414  1.00  1.11           C  
ATOM   1413  CG  GLU A  91       5.753  -6.862 -32.756  1.00  1.11           C  
ATOM   1414  CD  GLU A  91       6.719  -6.209 -33.734  1.00  1.11           C  
ATOM   1415  OE1 GLU A  91       7.280  -5.194 -33.396  1.00  1.11           O  
ATOM   1416  OE2 GLU A  91       6.901  -6.736 -34.809  1.00  1.11           O  
ATOM   1417  H   GLU A  91       2.914  -5.856 -31.022  1.00  1.11           H  
ATOM   1418  HA  GLU A  91       5.037  -7.814 -30.291  1.00  1.11           H  
ATOM   1419 1HB  GLU A  91       5.356  -5.113 -31.607  1.00  1.11           H  
ATOM   1420 2HB  GLU A  91       6.694  -6.080 -31.009  1.00  1.11           H  
ATOM   1421 1HG  GLU A  91       6.061  -7.893 -32.584  1.00  1.11           H  
ATOM   1422 2HG  GLU A  91       4.754  -6.883 -33.199  1.00  1.11           H  
ATOM   1423  N   PRO A  92       5.741  -6.515 -28.117  1.00  1.01           N  
ATOM   1424  CA  PRO A  92       6.020  -5.889 -26.840  1.00  1.01           C  
ATOM   1425  C   PRO A  92       6.546  -4.479 -26.936  1.00  1.01           C  
ATOM   1426  O   PRO A  92       7.391  -4.157 -27.772  1.00  1.01           O  
ATOM   1427  CB  PRO A  92       7.116  -6.792 -26.264  1.00  1.01           C  
ATOM   1428  CG  PRO A  92       6.888  -8.128 -26.891  1.00  1.01           C  
ATOM   1429  CD  PRO A  92       6.400  -7.832 -28.289  1.00  1.01           C  
ATOM   1430  HA  PRO A  92       5.122  -5.903 -26.218  1.00  1.01           H  
ATOM   1431 1HB  PRO A  92       8.109  -6.369 -26.480  1.00  1.01           H  
ATOM   1432 2HB  PRO A  92       7.022  -6.831 -25.176  1.00  1.01           H  
ATOM   1433 1HG  PRO A  92       7.818  -8.713 -26.879  1.00  1.01           H  
ATOM   1434 2HG  PRO A  92       6.154  -8.697 -26.302  1.00  1.01           H  
ATOM   1435 1HD  PRO A  92       7.220  -7.784 -29.019  1.00  1.01           H  
ATOM   1436 2HD  PRO A  92       5.670  -8.629 -28.504  1.00  1.01           H  
ATOM   1437  N   ASN A  93       6.078  -3.658 -26.016  1.00  0.93           N  
ATOM   1438  CA  ASN A  93       6.538  -2.295 -25.870  1.00  0.93           C  
ATOM   1439  C   ASN A  93       7.417  -2.264 -24.633  1.00  0.93           C  
ATOM   1440  O   ASN A  93       6.921  -2.161 -23.512  1.00  0.93           O  
ATOM   1441  CB  ASN A  93       5.359  -1.341 -25.797  1.00  0.93           C  
ATOM   1442  CG  ASN A  93       5.769   0.111 -25.667  1.00  0.93           C  
ATOM   1443  OD1 ASN A  93       6.824   0.418 -25.084  1.00  0.93           O  
ATOM   1444  ND2 ASN A  93       4.958   0.999 -26.195  1.00  0.93           N  
ATOM   1445  H   ASN A  93       5.373  -4.003 -25.381  1.00  0.93           H  
ATOM   1446  HA  ASN A  93       7.157  -2.027 -26.728  1.00  0.93           H  
ATOM   1447 1HB  ASN A  93       4.755  -1.451 -26.700  1.00  0.93           H  
ATOM   1448 2HB  ASN A  93       4.725  -1.612 -24.958  1.00  0.93           H  
ATOM   1449 1HD2 ASN A  93       5.176   1.975 -26.148  1.00  0.93           H  
ATOM   1450 2HD2 ASN A  93       4.119   0.697 -26.652  1.00  0.93           H  
ATOM   1451  N   ASN A  94       8.724  -2.389 -24.820  1.00  0.86           N  
ATOM   1452  CA  ASN A  94       9.608  -2.514 -23.669  1.00  0.86           C  
ATOM   1453  C   ASN A  94       9.602  -1.277 -22.774  1.00  0.86           C  
ATOM   1454  O   ASN A  94       9.699  -1.394 -21.552  1.00  0.86           O  
ATOM   1455  CB  ASN A  94      11.004  -2.866 -24.128  1.00  0.86           C  
ATOM   1456  CG  ASN A  94      11.092  -4.305 -24.612  1.00  0.86           C  
ATOM   1457  OD1 ASN A  94      10.264  -5.170 -24.260  1.00  0.86           O  
ATOM   1458  ND2 ASN A  94      12.088  -4.576 -25.418  1.00  0.86           N  
ATOM   1459  H   ASN A  94       9.092  -2.444 -25.762  1.00  0.86           H  
ATOM   1460  HA  ASN A  94       9.250  -3.337 -23.058  1.00  0.86           H  
ATOM   1461 1HB  ASN A  94      11.304  -2.199 -24.938  1.00  0.86           H  
ATOM   1462 2HB  ASN A  94      11.706  -2.723 -23.306  1.00  0.86           H  
ATOM   1463 1HD2 ASN A  94      12.206  -5.503 -25.776  1.00  0.86           H  
ATOM   1464 2HD2 ASN A  94      12.733  -3.856 -25.678  1.00  0.86           H  
ATOM   1465  N   LYS A  95       9.440  -0.089 -23.363  1.00  0.81           N  
ATOM   1466  CA  LYS A  95       9.412   1.127 -22.557  1.00  0.81           C  
ATOM   1467  C   LYS A  95       8.214   1.065 -21.609  1.00  0.81           C  
ATOM   1468  O   LYS A  95       8.326   1.396 -20.424  1.00  0.81           O  
ATOM   1469  CB  LYS A  95       9.362   2.371 -23.442  1.00  0.81           C  
ATOM   1470  CG  LYS A  95       9.445   3.696 -22.676  1.00  0.81           C  
ATOM   1471  CD  LYS A  95       9.491   4.891 -23.635  1.00  0.81           C  
ATOM   1472  CE  LYS A  95       9.634   6.218 -22.888  1.00  0.81           C  
ATOM   1473  NZ  LYS A  95       9.675   7.377 -23.824  1.00  0.81           N  
ATOM   1474  H   LYS A  95       9.337  -0.035 -24.367  1.00  0.81           H  
ATOM   1475  HA  LYS A  95      10.317   1.168 -21.951  1.00  0.81           H  
ATOM   1476 1HB  LYS A  95      10.183   2.341 -24.157  1.00  0.81           H  
ATOM   1477 2HB  LYS A  95       8.432   2.372 -24.010  1.00  0.81           H  
ATOM   1478 1HG  LYS A  95       8.574   3.790 -22.027  1.00  0.81           H  
ATOM   1479 2HG  LYS A  95      10.340   3.702 -22.056  1.00  0.81           H  
ATOM   1480 1HD  LYS A  95      10.330   4.777 -24.322  1.00  0.81           H  
ATOM   1481 2HD  LYS A  95       8.568   4.918 -24.219  1.00  0.81           H  
ATOM   1482 1HE  LYS A  95       8.799   6.345 -22.209  1.00  0.81           H  
ATOM   1483 2HE  LYS A  95      10.557   6.202 -22.310  1.00  0.81           H  
ATOM   1484 1HZ  LYS A  95       9.771   8.231 -23.294  1.00  0.81           H  
ATOM   1485 2HZ  LYS A  95      10.459   7.278 -24.453  1.00  0.81           H  
ATOM   1486 3HZ  LYS A  95       8.819   7.410 -24.359  1.00  0.81           H  
ATOM   1487  N   LEU A  96       7.069   0.625 -22.141  1.00  0.78           N  
ATOM   1488  CA  LEU A  96       5.843   0.475 -21.364  1.00  0.78           C  
ATOM   1489  C   LEU A  96       5.982  -0.582 -20.290  1.00  0.78           C  
ATOM   1490  O   LEU A  96       5.606  -0.353 -19.140  1.00  0.78           O  
ATOM   1491  CB  LEU A  96       4.677   0.108 -22.270  1.00  0.78           C  
ATOM   1492  CG  LEU A  96       3.353  -0.123 -21.603  1.00  0.78           C  
ATOM   1493  CD1 LEU A  96       2.927   1.123 -20.899  1.00  0.78           C  
ATOM   1494  CD2 LEU A  96       2.342  -0.537 -22.655  1.00  0.78           C  
ATOM   1495  H   LEU A  96       7.052   0.382 -23.132  1.00  0.78           H  
ATOM   1496  HA  LEU A  96       5.625   1.417 -20.872  1.00  0.78           H  
ATOM   1497 1HB  LEU A  96       4.549   0.893 -23.009  1.00  0.78           H  
ATOM   1498 2HB  LEU A  96       4.932  -0.806 -22.782  1.00  0.78           H  
ATOM   1499  HG  LEU A  96       3.451  -0.914 -20.867  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  96       1.970   0.941 -20.419  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  96       3.669   1.396 -20.149  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  96       2.832   1.926 -21.622  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  96       1.384  -0.719 -22.195  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  96       2.238   0.251 -23.400  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  96       2.685  -1.448 -23.143  1.00  0.78           H  
ATOM   1506  N   ARG A  97       6.538  -1.744 -20.647  1.00  0.77           N  
ATOM   1507  CA  ARG A  97       6.664  -2.820 -19.671  1.00  0.77           C  
ATOM   1508  C   ARG A  97       7.507  -2.346 -18.494  1.00  0.77           C  
ATOM   1509  O   ARG A  97       7.159  -2.581 -17.335  1.00  0.77           O  
ATOM   1510  CB  ARG A  97       7.361  -4.027 -20.296  1.00  0.77           C  
ATOM   1511  CG  ARG A  97       6.574  -4.780 -21.371  1.00  0.77           C  
ATOM   1512  CD  ARG A  97       7.413  -5.776 -22.081  1.00  0.77           C  
ATOM   1513  NE  ARG A  97       7.703  -6.949 -21.272  1.00  0.77           N  
ATOM   1514  CZ  ARG A  97       8.817  -7.703 -21.376  1.00  0.77           C  
ATOM   1515  NH1 ARG A  97       9.779  -7.381 -22.229  1.00  0.77           N  
ATOM   1516  NH2 ARG A  97       8.952  -8.780 -20.617  1.00  0.77           N  
ATOM   1517  H   ARG A  97       6.843  -1.883 -21.611  1.00  0.77           H  
ATOM   1518  HA  ARG A  97       5.672  -3.100 -19.319  1.00  0.77           H  
ATOM   1519 1HB  ARG A  97       8.299  -3.703 -20.746  1.00  0.77           H  
ATOM   1520 2HB  ARG A  97       7.608  -4.741 -19.511  1.00  0.77           H  
ATOM   1521 1HG  ARG A  97       5.795  -5.352 -20.897  1.00  0.77           H  
ATOM   1522 2HG  ARG A  97       6.141  -4.090 -22.089  1.00  0.77           H  
ATOM   1523 1HD  ARG A  97       6.893  -6.099 -22.970  1.00  0.77           H  
ATOM   1524 2HD  ARG A  97       8.352  -5.324 -22.362  1.00  0.77           H  
ATOM   1525  HE  ARG A  97       6.964  -7.272 -20.631  1.00  0.77           H  
ATOM   1526 1HH1 ARG A  97       9.704  -6.554 -22.834  1.00  0.77           H  
ATOM   1527 2HH1 ARG A  97      10.606  -7.957 -22.291  1.00  0.77           H  
ATOM   1528 1HH2 ARG A  97       8.226  -9.038 -19.957  1.00  0.77           H  
ATOM   1529 2HH2 ARG A  97       9.782  -9.346 -20.691  1.00  0.77           H  
ATOM   1530  N   ASN A  98       8.587  -1.615 -18.787  1.00  0.78           N  
ATOM   1531  CA  ASN A  98       9.457  -1.118 -17.736  1.00  0.78           C  
ATOM   1532  C   ASN A  98       8.759  -0.046 -16.913  1.00  0.78           C  
ATOM   1533  O   ASN A  98       8.814  -0.057 -15.680  1.00  0.78           O  
ATOM   1534  CB  ASN A  98      10.729  -0.558 -18.337  1.00  0.78           C  
ATOM   1535  CG  ASN A  98      11.654  -1.621 -18.872  1.00  0.78           C  
ATOM   1536  OD1 ASN A  98      11.581  -2.798 -18.492  1.00  0.78           O  
ATOM   1537  ND2 ASN A  98      12.533  -1.227 -19.758  1.00  0.78           N  
ATOM   1538  H   ASN A  98       8.835  -1.436 -19.762  1.00  0.78           H  
ATOM   1539  HA  ASN A  98       9.705  -1.943 -17.069  1.00  0.78           H  
ATOM   1540 1HB  ASN A  98      10.464   0.115 -19.159  1.00  0.78           H  
ATOM   1541 2HB  ASN A  98      11.256   0.032 -17.590  1.00  0.78           H  
ATOM   1542 1HD2 ASN A  98      13.173  -1.884 -20.154  1.00  0.78           H  
ATOM   1543 2HD2 ASN A  98      12.557  -0.271 -20.043  1.00  0.78           H  
ATOM   1544  N   LEU A  99       8.051   0.862 -17.579  1.00  0.82           N  
ATOM   1545  CA  LEU A  99       7.405   1.928 -16.848  1.00  0.82           C  
ATOM   1546  C   LEU A  99       6.395   1.356 -15.865  1.00  0.82           C  
ATOM   1547  O   LEU A  99       6.323   1.777 -14.706  1.00  0.82           O  
ATOM   1548  CB  LEU A  99       6.698   2.902 -17.785  1.00  0.82           C  
ATOM   1549  CG  LEU A  99       6.066   4.018 -17.042  1.00  0.82           C  
ATOM   1550  CD1 LEU A  99       7.167   4.780 -16.315  1.00  0.82           C  
ATOM   1551  CD2 LEU A  99       5.300   4.935 -17.952  1.00  0.82           C  
ATOM   1552  H   LEU A  99       8.005   0.850 -18.598  1.00  0.82           H  
ATOM   1553  HA  LEU A  99       8.164   2.469 -16.288  1.00  0.82           H  
ATOM   1554 1HB  LEU A  99       7.421   3.308 -18.495  1.00  0.82           H  
ATOM   1555 2HB  LEU A  99       5.923   2.366 -18.340  1.00  0.82           H  
ATOM   1556  HG  LEU A  99       5.405   3.594 -16.323  1.00  0.82           H  
ATOM   1557 1HD1 LEU A  99       6.738   5.572 -15.743  1.00  0.82           H  
ATOM   1558 2HD1 LEU A  99       7.704   4.106 -15.649  1.00  0.82           H  
ATOM   1559 3HD1 LEU A  99       7.858   5.196 -17.045  1.00  0.82           H  
ATOM   1560 1HD2 LEU A  99       4.843   5.739 -17.375  1.00  0.82           H  
ATOM   1561 2HD2 LEU A  99       5.992   5.360 -18.673  1.00  0.82           H  
ATOM   1562 3HD2 LEU A  99       4.521   4.371 -18.463  1.00  0.82           H  
ATOM   1563  N   LEU A 100       5.602   0.391 -16.332  1.00  0.88           N  
ATOM   1564  CA  LEU A 100       4.599  -0.232 -15.489  1.00  0.88           C  
ATOM   1565  C   LEU A 100       5.237  -1.000 -14.329  1.00  0.88           C  
ATOM   1566  O   LEU A 100       4.775  -0.917 -13.191  1.00  0.88           O  
ATOM   1567  CB  LEU A 100       3.752  -1.181 -16.326  1.00  0.88           C  
ATOM   1568  CG  LEU A 100       2.828  -0.544 -17.367  1.00  0.88           C  
ATOM   1569  CD1 LEU A 100       2.303  -1.627 -18.234  1.00  0.88           C  
ATOM   1570  CD2 LEU A 100       1.691   0.183 -16.686  1.00  0.88           C  
ATOM   1571  H   LEU A 100       5.699   0.085 -17.302  1.00  0.88           H  
ATOM   1572  HA  LEU A 100       3.969   0.549 -15.092  1.00  0.88           H  
ATOM   1573 1HB  LEU A 100       4.427  -1.859 -16.857  1.00  0.88           H  
ATOM   1574 2HB  LEU A 100       3.134  -1.769 -15.653  1.00  0.88           H  
ATOM   1575  HG  LEU A 100       3.390   0.154 -17.983  1.00  0.88           H  
ATOM   1576 1HD1 LEU A 100       1.649  -1.214 -18.994  1.00  0.88           H  
ATOM   1577 2HD1 LEU A 100       3.153  -2.113 -18.700  1.00  0.88           H  
ATOM   1578 3HD1 LEU A 100       1.763  -2.338 -17.631  1.00  0.88           H  
ATOM   1579 1HD2 LEU A 100       1.043   0.615 -17.449  1.00  0.88           H  
ATOM   1580 2HD2 LEU A 100       1.118  -0.519 -16.074  1.00  0.88           H  
ATOM   1581 3HD2 LEU A 100       2.091   0.973 -16.057  1.00  0.88           H  
ATOM   1582  N   ASN A 101       6.354  -1.685 -14.588  1.00  0.96           N  
ATOM   1583  CA  ASN A 101       7.041  -2.459 -13.556  1.00  0.96           C  
ATOM   1584  C   ASN A 101       7.591  -1.574 -12.435  1.00  0.96           C  
ATOM   1585  O   ASN A 101       7.716  -2.015 -11.291  1.00  0.96           O  
ATOM   1586  CB  ASN A 101       8.151  -3.286 -14.165  1.00  0.96           C  
ATOM   1587  CG  ASN A 101       7.640  -4.470 -14.948  1.00  0.96           C  
ATOM   1588  OD1 ASN A 101       6.520  -4.954 -14.746  1.00  0.96           O  
ATOM   1589  ND2 ASN A 101       8.451  -4.950 -15.853  1.00  0.96           N  
ATOM   1590  H   ASN A 101       6.716  -1.728 -15.542  1.00  0.96           H  
ATOM   1591  HA  ASN A 101       6.317  -3.136 -13.103  1.00  0.96           H  
ATOM   1592 1HB  ASN A 101       8.738  -2.656 -14.834  1.00  0.96           H  
ATOM   1593 2HB  ASN A 101       8.817  -3.639 -13.380  1.00  0.96           H  
ATOM   1594 1HD2 ASN A 101       8.174  -5.729 -16.412  1.00  0.96           H  
ATOM   1595 2HD2 ASN A 101       9.347  -4.533 -15.986  1.00  0.96           H  
ATOM   1596  N   LYS A 102       7.878  -0.311 -12.754  1.00  1.05           N  
ATOM   1597  CA  LYS A 102       8.393   0.646 -11.778  1.00  1.05           C  
ATOM   1598  C   LYS A 102       7.294   1.258 -10.889  1.00  1.05           C  
ATOM   1599  O   LYS A 102       7.598   1.993  -9.945  1.00  1.05           O  
ATOM   1600  CB  LYS A 102       9.166   1.762 -12.489  1.00  1.05           C  
ATOM   1601  CG  LYS A 102      10.465   1.322 -13.154  1.00  1.05           C  
ATOM   1602  CD  LYS A 102      11.123   2.483 -13.883  1.00  1.05           C  
ATOM   1603  CE  LYS A 102      12.419   2.055 -14.563  1.00  1.05           C  
ATOM   1604  NZ  LYS A 102      13.065   3.187 -15.290  1.00  1.05           N  
ATOM   1605  H   LYS A 102       7.788  -0.021 -13.731  1.00  1.05           H  
ATOM   1606  HA  LYS A 102       9.085   0.117 -11.125  1.00  1.05           H  
ATOM   1607 1HB  LYS A 102       8.530   2.197 -13.266  1.00  1.05           H  
ATOM   1608 2HB  LYS A 102       9.402   2.550 -11.779  1.00  1.05           H  
ATOM   1609 1HG  LYS A 102      11.149   0.953 -12.391  1.00  1.05           H  
ATOM   1610 2HG  LYS A 102      10.274   0.518 -13.850  1.00  1.05           H  
ATOM   1611 1HD  LYS A 102      10.432   2.861 -14.641  1.00  1.05           H  
ATOM   1612 2HD  LYS A 102      11.336   3.284 -13.178  1.00  1.05           H  
ATOM   1613 1HE  LYS A 102      13.108   1.678 -13.810  1.00  1.05           H  
ATOM   1614 2HE  LYS A 102      12.199   1.256 -15.274  1.00  1.05           H  
ATOM   1615 1HZ  LYS A 102      13.917   2.866 -15.727  1.00  1.05           H  
ATOM   1616 2HZ  LYS A 102      12.434   3.535 -15.998  1.00  1.05           H  
ATOM   1617 3HZ  LYS A 102      13.280   3.928 -14.638  1.00  1.05           H  
ATOM   1618  N   ILE A 103       6.024   0.974 -11.186  1.00  1.11           N  
ATOM   1619  CA  ILE A 103       4.918   1.511 -10.399  1.00  1.11           C  
ATOM   1620  C   ILE A 103       4.667   0.573  -9.212  1.00  1.11           C  
ATOM   1621  O   ILE A 103       4.404  -0.619  -9.403  1.00  1.11           O  
ATOM   1622  CB  ILE A 103       3.629   1.587 -11.233  1.00  1.11           C  
ATOM   1623  CG1 ILE A 103       3.776   2.418 -12.361  1.00  1.11           C  
ATOM   1624  CG2 ILE A 103       2.501   2.125 -10.425  1.00  1.11           C  
ATOM   1625  CD1 ILE A 103       2.629   2.290 -13.266  1.00  1.11           C  
ATOM   1626  H   ILE A 103       5.808   0.354 -11.966  1.00  1.11           H  
ATOM   1627  HA  ILE A 103       5.179   2.504 -10.034  1.00  1.11           H  
ATOM   1628  HB  ILE A 103       3.391   0.606 -11.585  1.00  1.11           H  
ATOM   1629 1HG1 ILE A 103       3.850   3.435 -12.025  1.00  1.11           H  
ATOM   1630 2HG1 ILE A 103       4.675   2.144 -12.895  1.00  1.11           H  
ATOM   1631 1HG2 ILE A 103       1.592   2.160 -11.023  1.00  1.11           H  
ATOM   1632 2HG2 ILE A 103       2.357   1.485  -9.623  1.00  1.11           H  
ATOM   1633 3HG2 ILE A 103       2.743   3.128 -10.070  1.00  1.11           H  
ATOM   1634 1HD1 ILE A 103       2.737   2.927 -14.124  1.00  1.11           H  
ATOM   1635 2HD1 ILE A 103       2.532   1.266 -13.590  1.00  1.11           H  
ATOM   1636 3HD1 ILE A 103       1.784   2.561 -12.723  1.00  1.11           H  
ATOM   1637  N   LYS A 104       4.669   1.110  -7.987  1.00  1.12           N  
ATOM   1638  CA  LYS A 104       4.497   0.300  -6.765  1.00  1.12           C  
ATOM   1639  C   LYS A 104       3.028   0.052  -6.391  1.00  1.12           C  
ATOM   1640  O   LYS A 104       2.717  -0.618  -5.407  1.00  1.12           O  
ATOM   1641  CB  LYS A 104       5.187   0.987  -5.592  1.00  1.12           C  
ATOM   1642  CG  LYS A 104       6.704   1.103  -5.717  1.00  1.12           C  
ATOM   1643  CD  LYS A 104       7.293   1.752  -4.475  1.00  1.12           C  
ATOM   1644  CE  LYS A 104       8.793   1.953  -4.578  1.00  1.12           C  
ATOM   1645  NZ  LYS A 104       9.527   0.672  -4.665  1.00  1.12           N  
ATOM   1646  H   LYS A 104       4.861   2.100  -7.895  1.00  1.12           H  
ATOM   1647  HA  LYS A 104       4.967  -0.670  -6.931  1.00  1.12           H  
ATOM   1648 1HB  LYS A 104       4.785   1.997  -5.479  1.00  1.12           H  
ATOM   1649 2HB  LYS A 104       4.963   0.445  -4.672  1.00  1.12           H  
ATOM   1650 1HG  LYS A 104       7.136   0.111  -5.845  1.00  1.12           H  
ATOM   1651 2HG  LYS A 104       6.956   1.708  -6.593  1.00  1.12           H  
ATOM   1652 1HD  LYS A 104       6.819   2.721  -4.308  1.00  1.12           H  
ATOM   1653 2HD  LYS A 104       7.095   1.123  -3.609  1.00  1.12           H  
ATOM   1654 1HE  LYS A 104       9.016   2.552  -5.460  1.00  1.12           H  
ATOM   1655 2HE  LYS A 104       9.132   2.490  -3.690  1.00  1.12           H  
ATOM   1656 1HZ  LYS A 104      10.518   0.866  -4.719  1.00  1.12           H  
ATOM   1657 2HZ  LYS A 104       9.332   0.124  -3.838  1.00  1.12           H  
ATOM   1658 3HZ  LYS A 104       9.234   0.167  -5.488  1.00  1.12           H  
ATOM   1659  N   GLN A 105       2.154   0.626  -7.188  1.00  1.08           N  
ATOM   1660  CA  GLN A 105       0.705   0.595  -7.045  1.00  1.08           C  
ATOM   1661  C   GLN A 105       0.083  -0.664  -7.617  1.00  1.08           C  
ATOM   1662  O   GLN A 105       0.710  -1.408  -8.392  1.00  1.08           O  
ATOM   1663  CB  GLN A 105       0.085   1.765  -7.778  1.00  1.08           C  
ATOM   1664  CG  GLN A 105       0.510   3.082  -7.320  1.00  1.08           C  
ATOM   1665  CD  GLN A 105      -0.190   4.052  -8.055  1.00  1.08           C  
ATOM   1666  OE1 GLN A 105      -0.911   3.709  -8.972  1.00  1.08           O  
ATOM   1667  NE2 GLN A 105      -0.041   5.268  -7.718  1.00  1.08           N  
ATOM   1668  H   GLN A 105       2.539   1.150  -7.952  1.00  1.08           H  
ATOM   1669  HA  GLN A 105       0.448   0.636  -5.995  1.00  1.08           H  
ATOM   1670 1HB  GLN A 105       0.218   1.670  -8.841  1.00  1.08           H  
ATOM   1671 2HB  GLN A 105      -0.965   1.740  -7.603  1.00  1.08           H  
ATOM   1672 1HG  GLN A 105       0.277   3.222  -6.287  1.00  1.08           H  
ATOM   1673 2HG  GLN A 105       1.579   3.215  -7.493  1.00  1.08           H  
ATOM   1674 1HE2 GLN A 105      -0.539   5.966  -8.211  1.00  1.08           H  
ATOM   1675 2HE2 GLN A 105       0.533   5.555  -6.929  1.00  1.08           H  
ATOM   1676  N   ARG A 106      -1.173  -0.913  -7.249  1.00  0.99           N  
ATOM   1677  CA  ARG A 106      -1.871  -2.052  -7.818  1.00  0.99           C  
ATOM   1678  C   ARG A 106      -2.174  -1.687  -9.270  1.00  0.99           C  
ATOM   1679  O   ARG A 106      -2.536  -0.542  -9.557  1.00  0.99           O  
ATOM   1680  CB  ARG A 106      -3.163  -2.332  -7.070  1.00  0.99           C  
ATOM   1681  CG  ARG A 106      -2.998  -2.697  -5.615  1.00  0.99           C  
ATOM   1682  CD  ARG A 106      -4.322  -2.886  -4.911  1.00  0.99           C  
ATOM   1683  NE  ARG A 106      -4.111  -3.071  -3.482  1.00  0.99           N  
ATOM   1684  CZ  ARG A 106      -5.064  -3.270  -2.539  1.00  0.99           C  
ATOM   1685  NH1 ARG A 106      -6.349  -3.357  -2.824  1.00  0.99           N  
ATOM   1686  NH2 ARG A 106      -4.690  -3.385  -1.275  1.00  0.99           N  
ATOM   1687  H   ARG A 106      -1.659  -0.279  -6.606  1.00  0.99           H  
ATOM   1688  HA  ARG A 106      -1.226  -2.929  -7.787  1.00  0.99           H  
ATOM   1689 1HB  ARG A 106      -3.791  -1.484  -7.113  1.00  0.99           H  
ATOM   1690 2HB  ARG A 106      -3.686  -3.155  -7.558  1.00  0.99           H  
ATOM   1691 1HG  ARG A 106      -2.429  -3.624  -5.539  1.00  0.99           H  
ATOM   1692 2HG  ARG A 106      -2.455  -1.892  -5.108  1.00  0.99           H  
ATOM   1693 1HD  ARG A 106      -4.950  -2.002  -5.057  1.00  0.99           H  
ATOM   1694 2HD  ARG A 106      -4.835  -3.765  -5.303  1.00  0.99           H  
ATOM   1695  HE  ARG A 106      -3.155  -3.016  -3.158  1.00  0.99           H  
ATOM   1696 1HH1 ARG A 106      -6.719  -3.305  -3.783  1.00  0.99           H  
ATOM   1697 2HH1 ARG A 106      -7.006  -3.512  -2.071  1.00  0.99           H  
ATOM   1698 1HH2 ARG A 106      -3.712  -3.324  -1.028  1.00  0.99           H  
ATOM   1699 2HH2 ARG A 106      -5.386  -3.533  -0.558  1.00  0.99           H  
ATOM   1700  N   LYS A 107      -2.018  -2.634 -10.183  1.00  0.89           N  
ATOM   1701  CA  LYS A 107      -2.292  -2.357 -11.595  1.00  0.89           C  
ATOM   1702  C   LYS A 107      -3.381  -3.275 -12.141  1.00  0.89           C  
ATOM   1703  O   LYS A 107      -3.244  -4.506 -12.189  1.00  0.89           O  
ATOM   1704  CB  LYS A 107      -0.991  -2.440 -12.390  1.00  0.89           C  
ATOM   1705  CG  LYS A 107       0.072  -1.379 -11.979  1.00  0.89           C  
ATOM   1706  CD  LYS A 107       1.439  -1.709 -12.550  1.00  0.89           C  
ATOM   1707  CE  LYS A 107       2.125  -2.844 -11.740  1.00  0.89           C  
ATOM   1708  NZ  LYS A 107       2.608  -2.438 -10.345  1.00  0.89           N  
ATOM   1709  H   LYS A 107      -1.702  -3.549  -9.896  1.00  0.89           H  
ATOM   1710  HA  LYS A 107      -2.666  -1.335 -11.686  1.00  0.89           H  
ATOM   1711 1HB  LYS A 107      -0.544  -3.424 -12.265  1.00  0.89           H  
ATOM   1712 2HB  LYS A 107      -1.195  -2.298 -13.442  1.00  0.89           H  
ATOM   1713 1HG  LYS A 107      -0.237  -0.396 -12.336  1.00  0.89           H  
ATOM   1714 2HG  LYS A 107       0.164  -1.333 -10.899  1.00  0.89           H  
ATOM   1715 1HD  LYS A 107       1.323  -2.050 -13.583  1.00  0.89           H  
ATOM   1716 2HD  LYS A 107       2.066  -0.845 -12.555  1.00  0.89           H  
ATOM   1717 1HE  LYS A 107       1.402  -3.647 -11.621  1.00  0.89           H  
ATOM   1718 2HE  LYS A 107       2.978  -3.217 -12.312  1.00  0.89           H  
ATOM   1719 1HZ  LYS A 107       3.013  -3.244  -9.910  1.00  0.89           H  
ATOM   1720 2HZ  LYS A 107       3.327  -1.706 -10.359  1.00  0.89           H  
ATOM   1721 3HZ  LYS A 107       1.830  -2.097  -9.740  1.00  0.89           H  
ATOM   1722  N   ILE A 108      -4.474  -2.644 -12.536  1.00  0.80           N  
ATOM   1723  CA  ILE A 108      -5.662  -3.330 -12.999  1.00  0.80           C  
ATOM   1724  C   ILE A 108      -6.055  -2.987 -14.429  1.00  0.80           C  
ATOM   1725  O   ILE A 108      -6.054  -1.816 -14.801  1.00  0.80           O  
ATOM   1726  CB  ILE A 108      -6.833  -2.988 -12.068  1.00  0.80           C  
ATOM   1727  CG1 ILE A 108      -6.491  -3.378 -10.632  1.00  0.80           C  
ATOM   1728  CG2 ILE A 108      -8.072  -3.644 -12.505  1.00  0.80           C  
ATOM   1729  CD1 ILE A 108      -5.968  -2.209  -9.816  1.00  0.80           C  
ATOM   1730  H   ILE A 108      -4.517  -1.625 -12.462  1.00  0.80           H  
ATOM   1731  HA  ILE A 108      -5.477  -4.397 -12.945  1.00  0.80           H  
ATOM   1732  HB  ILE A 108      -6.982  -1.909 -12.074  1.00  0.80           H  
ATOM   1733 1HG1 ILE A 108      -7.380  -3.776 -10.154  1.00  0.80           H  
ATOM   1734 2HG1 ILE A 108      -5.733  -4.164 -10.646  1.00  0.80           H  
ATOM   1735 1HG2 ILE A 108      -8.869  -3.368 -11.821  1.00  0.80           H  
ATOM   1736 2HG2 ILE A 108      -8.333  -3.329 -13.510  1.00  0.80           H  
ATOM   1737 3HG2 ILE A 108      -7.919  -4.723 -12.485  1.00  0.80           H  
ATOM   1738 1HD1 ILE A 108      -5.745  -2.538  -8.808  1.00  0.80           H  
ATOM   1739 2HD1 ILE A 108      -5.070  -1.805 -10.273  1.00  0.80           H  
ATOM   1740 3HD1 ILE A 108      -6.729  -1.429  -9.785  1.00  0.80           H  
ATOM   1741  N   ILE A 109      -6.341  -4.001 -15.230  1.00  0.75           N  
ATOM   1742  CA  ILE A 109      -6.848  -3.767 -16.577  1.00  0.75           C  
ATOM   1743  C   ILE A 109      -8.357  -3.852 -16.569  1.00  0.75           C  
ATOM   1744  O   ILE A 109      -8.931  -4.759 -15.963  1.00  0.75           O  
ATOM   1745  CB  ILE A 109      -6.251  -4.708 -17.626  1.00  0.75           C  
ATOM   1746  CG1 ILE A 109      -4.828  -4.420 -17.732  1.00  0.75           C  
ATOM   1747  CG2 ILE A 109      -6.944  -4.576 -19.001  1.00  0.75           C  
ATOM   1748  CD1 ILE A 109      -4.135  -5.386 -18.515  1.00  0.75           C  
ATOM   1749  H   ILE A 109      -6.267  -4.952 -14.859  1.00  0.75           H  
ATOM   1750  HA  ILE A 109      -6.569  -2.762 -16.872  1.00  0.75           H  
ATOM   1751  HB  ILE A 109      -6.352  -5.725 -17.278  1.00  0.75           H  
ATOM   1752 1HG1 ILE A 109      -4.700  -3.437 -18.193  1.00  0.75           H  
ATOM   1753 2HG1 ILE A 109      -4.409  -4.393 -16.749  1.00  0.75           H  
ATOM   1754 1HG2 ILE A 109      -6.482  -5.264 -19.707  1.00  0.75           H  
ATOM   1755 2HG2 ILE A 109      -8.004  -4.816 -18.906  1.00  0.75           H  
ATOM   1756 3HG2 ILE A 109      -6.836  -3.548 -19.369  1.00  0.75           H  
ATOM   1757 1HD1 ILE A 109      -3.099  -5.130 -18.579  1.00  0.75           H  
ATOM   1758 2HD1 ILE A 109      -4.246  -6.358 -18.041  1.00  0.75           H  
ATOM   1759 3HD1 ILE A 109      -4.565  -5.398 -19.511  1.00  0.75           H  
ATOM   1760  N   PHE A 110      -8.996  -2.868 -17.174  1.00  0.73           N  
ATOM   1761  CA  PHE A 110     -10.438  -2.810 -17.208  1.00  0.73           C  
ATOM   1762  C   PHE A 110     -10.978  -2.506 -18.589  1.00  0.73           C  
ATOM   1763  O   PHE A 110     -10.926  -1.354 -19.061  1.00  0.73           O  
ATOM   1764  CB  PHE A 110     -10.924  -1.756 -16.264  1.00  0.73           C  
ATOM   1765  CG  PHE A 110     -12.328  -1.766 -16.147  1.00  0.73           C  
ATOM   1766  CD1 PHE A 110     -12.968  -2.931 -16.381  1.00  0.73           C  
ATOM   1767  CD2 PHE A 110     -13.050  -0.655 -15.814  1.00  0.73           C  
ATOM   1768  CE1 PHE A 110     -14.270  -3.022 -16.302  1.00  0.73           C  
ATOM   1769  CE2 PHE A 110     -14.399  -0.767 -15.733  1.00  0.73           C  
ATOM   1770  CZ  PHE A 110     -14.985  -1.956 -15.979  1.00  0.73           C  
ATOM   1771  H   PHE A 110      -8.450  -2.160 -17.644  1.00  0.73           H  
ATOM   1772  HA  PHE A 110     -10.827  -3.778 -16.895  1.00  0.73           H  
ATOM   1773 1HB  PHE A 110     -10.496  -1.938 -15.297  1.00  0.73           H  
ATOM   1774 2HB  PHE A 110     -10.609  -0.777 -16.610  1.00  0.73           H  
ATOM   1775  HD1 PHE A 110     -12.392  -3.807 -16.642  1.00  0.73           H  
ATOM   1776  HD2 PHE A 110     -12.550   0.295 -15.617  1.00  0.73           H  
ATOM   1777  HE1 PHE A 110     -14.749  -3.964 -16.503  1.00  0.73           H  
ATOM   1778  HE2 PHE A 110     -15.012   0.066 -15.476  1.00  0.73           H  
ATOM   1779  HZ  PHE A 110     -16.023  -2.052 -15.907  1.00  0.73           H  
ATOM   1780  N   THR A 111     -11.554  -3.533 -19.197  1.00  0.74           N  
ATOM   1781  CA  THR A 111     -12.003  -3.454 -20.565  1.00  0.74           C  
ATOM   1782  C   THR A 111     -13.409  -3.979 -20.816  1.00  0.74           C  
ATOM   1783  O   THR A 111     -14.107  -4.418 -19.905  1.00  0.74           O  
ATOM   1784  CB  THR A 111     -11.008  -4.233 -21.442  1.00  0.74           C  
ATOM   1785  OG1 THR A 111     -11.310  -3.971 -22.819  1.00  0.74           O  
ATOM   1786  CG2 THR A 111     -11.043  -5.719 -21.127  1.00  0.74           C  
ATOM   1787  H   THR A 111     -11.612  -4.422 -18.694  1.00  0.74           H  
ATOM   1788  HA  THR A 111     -11.977  -2.410 -20.870  1.00  0.74           H  
ATOM   1789  HB  THR A 111      -9.999  -3.864 -21.243  1.00  0.74           H  
ATOM   1790  HG1 THR A 111     -10.928  -3.062 -23.018  1.00  0.74           H  
ATOM   1791 1HG2 THR A 111     -10.316  -6.239 -21.743  1.00  0.74           H  
ATOM   1792 2HG2 THR A 111     -10.790  -5.853 -20.075  1.00  0.74           H  
ATOM   1793 3HG2 THR A 111     -12.033  -6.127 -21.311  1.00  0.74           H  
ATOM   1794  N   ASN A 112     -13.816  -3.895 -22.085  1.00  0.78           N  
ATOM   1795  CA  ASN A 112     -15.075  -4.446 -22.571  1.00  0.78           C  
ATOM   1796  C   ASN A 112     -14.830  -5.690 -23.420  1.00  0.78           C  
ATOM   1797  O   ASN A 112     -15.777  -6.319 -23.893  1.00  0.78           O  
ATOM   1798  CB  ASN A 112     -15.907  -3.441 -23.347  1.00  0.78           C  
ATOM   1799  CG  ASN A 112     -16.527  -2.304 -22.500  1.00  0.78           C  
ATOM   1800  OD1 ASN A 112     -16.829  -2.459 -21.302  1.00  0.78           O  
ATOM   1801  ND2 ASN A 112     -16.781  -1.193 -23.151  1.00  0.78           N  
ATOM   1802  H   ASN A 112     -13.150  -3.512 -22.740  1.00  0.78           H  
ATOM   1803  HA  ASN A 112     -15.664  -4.769 -21.711  1.00  0.78           H  
ATOM   1804 1HB  ASN A 112     -15.285  -2.991 -24.123  1.00  0.78           H  
ATOM   1805 2HB  ASN A 112     -16.713  -3.969 -23.855  1.00  0.78           H  
ATOM   1806 1HD2 ASN A 112     -17.262  -0.407 -22.700  1.00  0.78           H  
ATOM   1807 2HD2 ASN A 112     -16.541  -1.123 -24.126  1.00  0.78           H  
ATOM   1808  N   SER A 113     -13.562  -6.033 -23.639  1.00  0.82           N  
ATOM   1809  CA  SER A 113     -13.244  -7.233 -24.411  1.00  0.82           C  
ATOM   1810  C   SER A 113     -13.447  -8.438 -23.502  1.00  0.82           C  
ATOM   1811  O   SER A 113     -13.771  -8.277 -22.321  1.00  0.82           O  
ATOM   1812  CB  SER A 113     -11.815  -7.225 -24.922  1.00  0.82           C  
ATOM   1813  OG  SER A 113     -10.902  -7.427 -23.885  1.00  0.82           O  
ATOM   1814  H   SER A 113     -12.806  -5.446 -23.274  1.00  0.82           H  
ATOM   1815  HA  SER A 113     -13.929  -7.309 -25.255  1.00  0.82           H  
ATOM   1816 1HB  SER A 113     -11.691  -8.005 -25.675  1.00  0.82           H  
ATOM   1817 2HB  SER A 113     -11.611  -6.269 -25.404  1.00  0.82           H  
ATOM   1818  HG  SER A 113     -11.031  -8.357 -23.597  1.00  0.82           H  
ATOM   1819  N   ASP A 114     -13.355  -9.646 -24.053  1.00  0.85           N  
ATOM   1820  CA  ASP A 114     -13.448 -10.839 -23.216  1.00  0.85           C  
ATOM   1821  C   ASP A 114     -12.104 -11.019 -22.528  1.00  0.85           C  
ATOM   1822  O   ASP A 114     -11.110 -10.415 -22.956  1.00  0.85           O  
ATOM   1823  CB  ASP A 114     -13.773 -12.089 -24.023  1.00  0.85           C  
ATOM   1824  CG  ASP A 114     -12.660 -12.517 -24.911  1.00  0.85           C  
ATOM   1825  OD1 ASP A 114     -12.504 -11.956 -25.957  1.00  0.85           O  
ATOM   1826  OD2 ASP A 114     -11.952 -13.424 -24.556  1.00  0.85           O  
ATOM   1827  H   ASP A 114     -13.160  -9.737 -25.037  1.00  0.85           H  
ATOM   1828  HA  ASP A 114     -14.221 -10.693 -22.460  1.00  0.85           H  
ATOM   1829 1HB  ASP A 114     -14.036 -12.910 -23.355  1.00  0.85           H  
ATOM   1830 2HB  ASP A 114     -14.624 -11.892 -24.639  1.00  0.85           H  
ATOM   1831  N   LYS A 115     -12.058 -11.871 -21.505  1.00  0.88           N  
ATOM   1832  CA  LYS A 115     -10.807 -12.089 -20.798  1.00  0.88           C  
ATOM   1833  C   LYS A 115      -9.784 -12.885 -21.587  1.00  0.88           C  
ATOM   1834  O   LYS A 115      -8.607 -12.551 -21.541  1.00  0.88           O  
ATOM   1835  CB  LYS A 115     -11.047 -12.756 -19.445  1.00  0.88           C  
ATOM   1836  CG  LYS A 115      -9.778 -12.876 -18.611  1.00  0.88           C  
ATOM   1837  CD  LYS A 115     -10.067 -13.391 -17.218  1.00  0.88           C  
ATOM   1838  CE  LYS A 115      -8.794 -13.471 -16.389  1.00  0.88           C  
ATOM   1839  NZ  LYS A 115      -9.059 -14.001 -15.019  1.00  0.88           N  
ATOM   1840  H   LYS A 115     -12.895 -12.358 -21.212  1.00  0.88           H  
ATOM   1841  HA  LYS A 115     -10.355 -11.123 -20.614  1.00  0.88           H  
ATOM   1842 1HB  LYS A 115     -11.777 -12.185 -18.874  1.00  0.88           H  
ATOM   1843 2HB  LYS A 115     -11.452 -13.757 -19.599  1.00  0.88           H  
ATOM   1844 1HG  LYS A 115      -9.090 -13.562 -19.106  1.00  0.88           H  
ATOM   1845 2HG  LYS A 115      -9.297 -11.898 -18.536  1.00  0.88           H  
ATOM   1846 1HD  LYS A 115     -10.772 -12.720 -16.722  1.00  0.88           H  
ATOM   1847 2HD  LYS A 115     -10.514 -14.383 -17.281  1.00  0.88           H  
ATOM   1848 1HE  LYS A 115      -8.079 -14.122 -16.891  1.00  0.88           H  
ATOM   1849 2HE  LYS A 115      -8.361 -12.472 -16.305  1.00  0.88           H  
ATOM   1850 1HZ  LYS A 115      -8.196 -14.035 -14.495  1.00  0.88           H  
ATOM   1851 2HZ  LYS A 115      -9.714 -13.390 -14.545  1.00  0.88           H  
ATOM   1852 3HZ  LYS A 115      -9.450 -14.930 -15.084  1.00  0.88           H  
ATOM   1853  N   ASN A 116     -10.186 -13.939 -22.298  1.00  0.89           N  
ATOM   1854  CA  ASN A 116      -9.176 -14.739 -22.988  1.00  0.89           C  
ATOM   1855  C   ASN A 116      -8.445 -13.895 -24.023  1.00  0.89           C  
ATOM   1856  O   ASN A 116      -7.217 -13.940 -24.117  1.00  0.89           O  
ATOM   1857  CB  ASN A 116      -9.800 -15.962 -23.622  1.00  0.89           C  
ATOM   1858  CG  ASN A 116     -10.178 -17.012 -22.610  1.00  0.89           C  
ATOM   1859  OD1 ASN A 116      -9.677 -17.029 -21.477  1.00  0.89           O  
ATOM   1860  ND2 ASN A 116     -11.060 -17.898 -22.999  1.00  0.89           N  
ATOM   1861  H   ASN A 116     -11.169 -14.170 -22.381  1.00  0.89           H  
ATOM   1862  HA  ASN A 116      -8.436 -15.068 -22.257  1.00  0.89           H  
ATOM   1863 1HB  ASN A 116     -10.695 -15.663 -24.172  1.00  0.89           H  
ATOM   1864 2HB  ASN A 116      -9.104 -16.393 -24.340  1.00  0.89           H  
ATOM   1865 1HD2 ASN A 116     -11.352 -18.621 -22.372  1.00  0.89           H  
ATOM   1866 2HD2 ASN A 116     -11.443 -17.849 -23.921  1.00  0.89           H  
ATOM   1867  N   HIS A 117      -9.183 -13.061 -24.751  1.00  0.89           N  
ATOM   1868  CA  HIS A 117      -8.552 -12.159 -25.705  1.00  0.89           C  
ATOM   1869  C   HIS A 117      -7.613 -11.222 -24.983  1.00  0.89           C  
ATOM   1870  O   HIS A 117      -6.454 -11.068 -25.376  1.00  0.89           O  
ATOM   1871  CB  HIS A 117      -9.572 -11.336 -26.484  1.00  0.89           C  
ATOM   1872  CG  HIS A 117      -8.945 -10.313 -27.405  1.00  0.89           C  
ATOM   1873  ND1 HIS A 117      -8.287 -10.648 -28.569  1.00  0.89           N  
ATOM   1874  CD2 HIS A 117      -8.885  -8.967 -27.317  1.00  0.89           C  
ATOM   1875  CE1 HIS A 117      -7.840  -9.550 -29.151  1.00  0.89           C  
ATOM   1876  NE2 HIS A 117      -8.192  -8.517 -28.417  1.00  0.89           N  
ATOM   1877  H   HIS A 117     -10.202 -13.084 -24.658  1.00  0.89           H  
ATOM   1878  HA  HIS A 117      -7.969 -12.733 -26.422  1.00  0.89           H  
ATOM   1879 1HB  HIS A 117     -10.198 -12.001 -27.071  1.00  0.89           H  
ATOM   1880 2HB  HIS A 117     -10.225 -10.811 -25.783  1.00  0.89           H  
ATOM   1881  HD1 HIS A 117      -8.133 -11.566 -28.954  1.00  0.89           H  
ATOM   1882  HD2 HIS A 117      -9.261  -8.258 -26.577  1.00  0.89           H  
ATOM   1883  HE1 HIS A 117      -7.280  -9.611 -30.087  1.00  0.89           H  
ATOM   1884  N   ALA A 118      -8.095 -10.586 -23.912  1.00  0.88           N  
ATOM   1885  CA  ALA A 118      -7.249  -9.641 -23.215  1.00  0.88           C  
ATOM   1886  C   ALA A 118      -5.968 -10.318 -22.735  1.00  0.88           C  
ATOM   1887  O   ALA A 118      -4.880  -9.755 -22.870  1.00  0.88           O  
ATOM   1888  CB  ALA A 118      -8.017  -9.039 -22.049  1.00  0.88           C  
ATOM   1889  H   ALA A 118      -9.056 -10.735 -23.595  1.00  0.88           H  
ATOM   1890  HA  ALA A 118      -6.972  -8.862 -23.916  1.00  0.88           H  
ATOM   1891 1HB  ALA A 118      -7.398  -8.314 -21.535  1.00  0.88           H  
ATOM   1892 2HB  ALA A 118      -8.915  -8.548 -22.422  1.00  0.88           H  
ATOM   1893 3HB  ALA A 118      -8.306  -9.830 -21.370  1.00  0.88           H  
ATOM   1894  N   VAL A 119      -6.074 -11.554 -22.249  1.00  0.86           N  
ATOM   1895  CA  VAL A 119      -4.903 -12.278 -21.789  1.00  0.86           C  
ATOM   1896  C   VAL A 119      -3.947 -12.579 -22.930  1.00  0.86           C  
ATOM   1897  O   VAL A 119      -2.738 -12.397 -22.784  1.00  0.86           O  
ATOM   1898  CB  VAL A 119      -5.289 -13.582 -21.080  1.00  0.86           C  
ATOM   1899  CG1 VAL A 119      -4.050 -14.390 -20.821  1.00  0.86           C  
ATOM   1900  CG2 VAL A 119      -5.967 -13.270 -19.753  1.00  0.86           C  
ATOM   1901  H   VAL A 119      -6.992 -11.985 -22.166  1.00  0.86           H  
ATOM   1902  HA  VAL A 119      -4.388 -11.653 -21.062  1.00  0.86           H  
ATOM   1903  HB  VAL A 119      -5.962 -14.156 -21.721  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 119      -4.320 -15.319 -20.323  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 119      -3.564 -14.613 -21.771  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 119      -3.366 -13.820 -20.186  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 119      -6.237 -14.198 -19.256  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 119      -5.278 -12.711 -19.129  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 119      -6.853 -12.684 -19.918  1.00  0.86           H  
ATOM   1910  N   LYS A 120      -4.465 -13.031 -24.074  1.00  0.85           N  
ATOM   1911  CA  LYS A 120      -3.589 -13.342 -25.196  1.00  0.85           C  
ATOM   1912  C   LYS A 120      -2.825 -12.109 -25.664  1.00  0.85           C  
ATOM   1913  O   LYS A 120      -1.629 -12.185 -25.957  1.00  0.85           O  
ATOM   1914  CB  LYS A 120      -4.393 -13.944 -26.351  1.00  0.85           C  
ATOM   1915  CG  LYS A 120      -4.890 -15.360 -26.096  1.00  0.85           C  
ATOM   1916  CD  LYS A 120      -5.709 -15.883 -27.264  1.00  0.85           C  
ATOM   1917  CE  LYS A 120      -6.212 -17.294 -26.983  1.00  0.85           C  
ATOM   1918  NZ  LYS A 120      -7.042 -17.825 -28.097  1.00  0.85           N  
ATOM   1919  H   LYS A 120      -5.472 -13.175 -24.156  1.00  0.85           H  
ATOM   1920  HA  LYS A 120      -2.860 -14.081 -24.865  1.00  0.85           H  
ATOM   1921 1HB  LYS A 120      -5.271 -13.317 -26.535  1.00  0.85           H  
ATOM   1922 2HB  LYS A 120      -3.794 -13.943 -27.260  1.00  0.85           H  
ATOM   1923 1HG  LYS A 120      -4.036 -16.019 -25.939  1.00  0.85           H  
ATOM   1924 2HG  LYS A 120      -5.499 -15.374 -25.198  1.00  0.85           H  
ATOM   1925 1HD  LYS A 120      -6.565 -15.221 -27.428  1.00  0.85           H  
ATOM   1926 2HD  LYS A 120      -5.100 -15.890 -28.168  1.00  0.85           H  
ATOM   1927 1HE  LYS A 120      -5.358 -17.952 -26.833  1.00  0.85           H  
ATOM   1928 2HE  LYS A 120      -6.812 -17.279 -26.071  1.00  0.85           H  
ATOM   1929 1HZ  LYS A 120      -7.355 -18.758 -27.869  1.00  0.85           H  
ATOM   1930 2HZ  LYS A 120      -7.843 -17.225 -28.234  1.00  0.85           H  
ATOM   1931 3HZ  LYS A 120      -6.492 -17.852 -28.943  1.00  0.85           H  
ATOM   1932  N   VAL A 121      -3.480 -10.951 -25.670  1.00  0.84           N  
ATOM   1933  CA  VAL A 121      -2.793  -9.736 -26.083  1.00  0.84           C  
ATOM   1934  C   VAL A 121      -1.694  -9.392 -25.083  1.00  0.84           C  
ATOM   1935  O   VAL A 121      -0.555  -9.112 -25.463  1.00  0.84           O  
ATOM   1936  CB  VAL A 121      -3.782  -8.570 -26.197  1.00  0.84           C  
ATOM   1937  CG1 VAL A 121      -3.021  -7.250 -26.449  1.00  0.84           C  
ATOM   1938  CG2 VAL A 121      -4.768  -8.844 -27.325  1.00  0.84           C  
ATOM   1939  H   VAL A 121      -4.471 -10.925 -25.416  1.00  0.84           H  
ATOM   1940  HA  VAL A 121      -2.339  -9.911 -27.056  1.00  0.84           H  
ATOM   1941  HB  VAL A 121      -4.320  -8.483 -25.261  1.00  0.84           H  
ATOM   1942 1HG1 VAL A 121      -3.729  -6.424 -26.510  1.00  0.84           H  
ATOM   1943 2HG1 VAL A 121      -2.341  -7.081 -25.627  1.00  0.84           H  
ATOM   1944 3HG1 VAL A 121      -2.459  -7.312 -27.381  1.00  0.84           H  
ATOM   1945 1HG2 VAL A 121      -5.481  -8.022 -27.388  1.00  0.84           H  
ATOM   1946 2HG2 VAL A 121      -4.239  -8.935 -28.264  1.00  0.84           H  
ATOM   1947 3HG2 VAL A 121      -5.304  -9.767 -27.127  1.00  0.84           H  
ATOM   1948  N   LEU A 122      -2.017  -9.460 -23.796  1.00  0.82           N  
ATOM   1949  CA  LEU A 122      -1.052  -9.157 -22.753  1.00  0.82           C  
ATOM   1950  C   LEU A 122       0.130 -10.118 -22.777  1.00  0.82           C  
ATOM   1951  O   LEU A 122       1.281  -9.709 -22.569  1.00  0.82           O  
ATOM   1952  CB  LEU A 122      -1.766  -9.215 -21.418  1.00  0.82           C  
ATOM   1953  CG  LEU A 122      -2.748  -8.110 -21.209  1.00  0.82           C  
ATOM   1954  CD1 LEU A 122      -3.573  -8.446 -20.021  1.00  0.82           C  
ATOM   1955  CD2 LEU A 122      -1.984  -6.791 -21.027  1.00  0.82           C  
ATOM   1956  H   LEU A 122      -2.973  -9.706 -23.526  1.00  0.82           H  
ATOM   1957  HA  LEU A 122      -0.682  -8.147 -22.915  1.00  0.82           H  
ATOM   1958 1HB  LEU A 122      -2.302 -10.162 -21.349  1.00  0.82           H  
ATOM   1959 2HB  LEU A 122      -1.028  -9.173 -20.622  1.00  0.82           H  
ATOM   1960  HG  LEU A 122      -3.402  -8.029 -22.071  1.00  0.82           H  
ATOM   1961 1HD1 LEU A 122      -4.307  -7.691 -19.876  1.00  0.82           H  
ATOM   1962 2HD1 LEU A 122      -4.073  -9.390 -20.211  1.00  0.82           H  
ATOM   1963 3HD1 LEU A 122      -2.941  -8.536 -19.137  1.00  0.82           H  
ATOM   1964 1HD2 LEU A 122      -2.667  -5.981 -20.874  1.00  0.82           H  
ATOM   1965 2HD2 LEU A 122      -1.326  -6.871 -20.161  1.00  0.82           H  
ATOM   1966 3HD2 LEU A 122      -1.396  -6.595 -21.919  1.00  0.82           H  
ATOM   1967  N   LYS A 123      -0.120 -11.401 -23.064  1.00  0.80           N  
ATOM   1968  CA  LYS A 123       0.996 -12.330 -23.142  1.00  0.80           C  
ATOM   1969  C   LYS A 123       1.900 -11.977 -24.314  1.00  0.80           C  
ATOM   1970  O   LYS A 123       3.120 -11.893 -24.155  1.00  0.80           O  
ATOM   1971  CB  LYS A 123       0.526 -13.781 -23.296  1.00  0.80           C  
ATOM   1972  CG  LYS A 123      -0.067 -14.434 -22.055  1.00  0.80           C  
ATOM   1973  CD  LYS A 123      -0.473 -15.879 -22.358  1.00  0.80           C  
ATOM   1974  CE  LYS A 123      -1.022 -16.612 -21.125  1.00  0.80           C  
ATOM   1975  NZ  LYS A 123       0.017 -16.824 -20.075  1.00  0.80           N  
ATOM   1976  H   LYS A 123      -1.075 -11.727 -23.202  1.00  0.80           H  
ATOM   1977  HA  LYS A 123       1.578 -12.250 -22.224  1.00  0.80           H  
ATOM   1978 1HB  LYS A 123      -0.241 -13.817 -24.075  1.00  0.80           H  
ATOM   1979 2HB  LYS A 123       1.358 -14.394 -23.632  1.00  0.80           H  
ATOM   1980 1HG  LYS A 123       0.682 -14.438 -21.271  1.00  0.80           H  
ATOM   1981 2HG  LYS A 123      -0.929 -13.870 -21.704  1.00  0.80           H  
ATOM   1982 1HD  LYS A 123      -1.241 -15.874 -23.132  1.00  0.80           H  
ATOM   1983 2HD  LYS A 123       0.392 -16.423 -22.732  1.00  0.80           H  
ATOM   1984 1HE  LYS A 123      -1.822 -16.038 -20.692  1.00  0.80           H  
ATOM   1985 2HE  LYS A 123      -1.408 -17.580 -21.438  1.00  0.80           H  
ATOM   1986 1HZ  LYS A 123      -0.391 -17.303 -19.289  1.00  0.80           H  
ATOM   1987 2HZ  LYS A 123       0.779 -17.366 -20.441  1.00  0.80           H  
ATOM   1988 3HZ  LYS A 123       0.370 -15.913 -19.750  1.00  0.80           H  
ATOM   1989  N   LYS A 124       1.306 -11.644 -25.464  1.00  0.78           N  
ATOM   1990  CA  LYS A 124       2.095 -11.319 -26.648  1.00  0.78           C  
ATOM   1991  C   LYS A 124       2.892 -10.035 -26.452  1.00  0.78           C  
ATOM   1992  O   LYS A 124       3.998  -9.902 -26.973  1.00  0.78           O  
ATOM   1993  CB  LYS A 124       1.195 -11.199 -27.878  1.00  0.78           C  
ATOM   1994  CG  LYS A 124       0.577 -12.507 -28.387  1.00  0.78           C  
ATOM   1995  CD  LYS A 124       1.628 -13.446 -28.947  1.00  0.78           C  
ATOM   1996  CE  LYS A 124       0.997 -14.709 -29.519  1.00  0.78           C  
ATOM   1997  NZ  LYS A 124       2.028 -15.662 -30.025  1.00  0.78           N  
ATOM   1998  H   LYS A 124       0.288 -11.685 -25.542  1.00  0.78           H  
ATOM   1999  HA  LYS A 124       2.804 -12.127 -26.819  1.00  0.78           H  
ATOM   2000 1HB  LYS A 124       0.365 -10.542 -27.635  1.00  0.78           H  
ATOM   2001 2HB  LYS A 124       1.754 -10.741 -28.697  1.00  0.78           H  
ATOM   2002 1HG  LYS A 124       0.062 -13.005 -27.572  1.00  0.78           H  
ATOM   2003 2HG  LYS A 124      -0.149 -12.274 -29.164  1.00  0.78           H  
ATOM   2004 1HD  LYS A 124       2.178 -12.934 -29.741  1.00  0.78           H  
ATOM   2005 2HD  LYS A 124       2.328 -13.720 -28.158  1.00  0.78           H  
ATOM   2006 1HE  LYS A 124       0.410 -15.198 -28.742  1.00  0.78           H  
ATOM   2007 2HE  LYS A 124       0.335 -14.435 -30.342  1.00  0.78           H  
ATOM   2008 1HZ  LYS A 124       1.575 -16.485 -30.397  1.00  0.78           H  
ATOM   2009 2HZ  LYS A 124       2.567 -15.215 -30.755  1.00  0.78           H  
ATOM   2010 3HZ  LYS A 124       2.641 -15.929 -29.268  1.00  0.78           H  
ATOM   2011  N   LEU A 125       2.356  -9.112 -25.656  1.00  0.75           N  
ATOM   2012  CA  LEU A 125       3.036  -7.859 -25.371  1.00  0.75           C  
ATOM   2013  C   LEU A 125       4.044  -7.926 -24.230  1.00  0.75           C  
ATOM   2014  O   LEU A 125       4.714  -6.931 -23.949  1.00  0.75           O  
ATOM   2015  CB  LEU A 125       2.024  -6.779 -25.009  1.00  0.75           C  
ATOM   2016  CG  LEU A 125       1.122  -6.375 -26.084  1.00  0.75           C  
ATOM   2017  CD1 LEU A 125       0.094  -5.435 -25.568  1.00  0.75           C  
ATOM   2018  CD2 LEU A 125       1.953  -5.741 -27.132  1.00  0.75           C  
ATOM   2019  H   LEU A 125       1.419  -9.267 -25.282  1.00  0.75           H  
ATOM   2020  HA  LEU A 125       3.556  -7.564 -26.277  1.00  0.75           H  
ATOM   2021 1HB  LEU A 125       1.412  -7.146 -24.183  1.00  0.75           H  
ATOM   2022 2HB  LEU A 125       2.563  -5.896 -24.683  1.00  0.75           H  
ATOM   2023  HG  LEU A 125       0.616  -7.237 -26.480  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 125      -0.541  -5.172 -26.380  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 125      -0.488  -5.924 -24.791  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 125       0.570  -4.544 -25.165  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 125       1.350  -5.429 -27.955  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 125       2.472  -4.873 -26.723  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 125       2.677  -6.467 -27.470  1.00  0.75           H  
ATOM   2030  N   GLY A 126       4.119  -9.051 -23.519  1.00  0.72           N  
ATOM   2031  CA  GLY A 126       5.023  -9.137 -22.381  1.00  0.72           C  
ATOM   2032  C   GLY A 126       4.497  -8.350 -21.170  1.00  0.72           C  
ATOM   2033  O   GLY A 126       5.269  -7.977 -20.278  1.00  0.72           O  
ATOM   2034  H   GLY A 126       3.581  -9.878 -23.782  1.00  0.72           H  
ATOM   2035 1HA  GLY A 126       5.150 -10.186 -22.112  1.00  0.72           H  
ATOM   2036 2HA  GLY A 126       6.001  -8.764 -22.674  1.00  0.72           H  
ATOM   2037  N   LEU A 127       3.197  -8.043 -21.170  1.00  0.71           N  
ATOM   2038  CA  LEU A 127       2.574  -7.256 -20.115  1.00  0.71           C  
ATOM   2039  C   LEU A 127       1.824  -8.050 -19.056  1.00  0.71           C  
ATOM   2040  O   LEU A 127       1.389  -7.481 -18.065  1.00  0.71           O  
ATOM   2041  CB  LEU A 127       1.601  -6.243 -20.712  1.00  0.71           C  
ATOM   2042  CG  LEU A 127       2.153  -5.132 -21.560  1.00  0.71           C  
ATOM   2043  CD1 LEU A 127       0.990  -4.322 -22.135  1.00  0.71           C  
ATOM   2044  CD2 LEU A 127       2.991  -4.250 -20.693  1.00  0.71           C  
ATOM   2045  H   LEU A 127       2.602  -8.407 -21.915  1.00  0.71           H  
ATOM   2046  HA  LEU A 127       3.364  -6.701 -19.613  1.00  0.71           H  
ATOM   2047 1HB  LEU A 127       0.925  -6.802 -21.350  1.00  0.71           H  
ATOM   2048 2HB  LEU A 127       1.033  -5.813 -19.916  1.00  0.71           H  
ATOM   2049  HG  LEU A 127       2.752  -5.543 -22.368  1.00  0.71           H  
ATOM   2050 1HD1 LEU A 127       1.372  -3.509 -22.747  1.00  0.71           H  
ATOM   2051 2HD1 LEU A 127       0.372  -4.968 -22.741  1.00  0.71           H  
ATOM   2052 3HD1 LEU A 127       0.394  -3.913 -21.321  1.00  0.71           H  
ATOM   2053 1HD2 LEU A 127       3.402  -3.427 -21.277  1.00  0.71           H  
ATOM   2054 2HD2 LEU A 127       2.365  -3.865 -19.907  1.00  0.71           H  
ATOM   2055 3HD2 LEU A 127       3.788  -4.823 -20.261  1.00  0.71           H  
ATOM   2056  N   GLU A 128       1.672  -9.356 -19.221  1.00  0.70           N  
ATOM   2057  CA  GLU A 128       0.871 -10.115 -18.252  1.00  0.70           C  
ATOM   2058  C   GLU A 128       1.383  -9.941 -16.817  1.00  0.70           C  
ATOM   2059  O   GLU A 128       0.610  -9.743 -15.881  1.00  0.70           O  
ATOM   2060  CB  GLU A 128       0.860 -11.609 -18.595  1.00  0.70           C  
ATOM   2061  CG  GLU A 128      -0.054 -12.439 -17.682  1.00  0.70           C  
ATOM   2062  CD  GLU A 128      -0.079 -13.920 -18.003  1.00  0.70           C  
ATOM   2063  OE1 GLU A 128       0.649 -14.347 -18.875  1.00  0.70           O  
ATOM   2064  OE2 GLU A 128      -0.839 -14.629 -17.381  1.00  0.70           O  
ATOM   2065  H   GLU A 128       2.069  -9.809 -20.032  1.00  0.70           H  
ATOM   2066  HA  GLU A 128      -0.153  -9.743 -18.291  1.00  0.70           H  
ATOM   2067 1HB  GLU A 128       0.528 -11.746 -19.629  1.00  0.70           H  
ATOM   2068 2HB  GLU A 128       1.872 -12.010 -18.515  1.00  0.70           H  
ATOM   2069 1HG  GLU A 128       0.281 -12.311 -16.651  1.00  0.70           H  
ATOM   2070 2HG  GLU A 128      -1.066 -12.042 -17.757  1.00  0.70           H  
ATOM   2071  N   ASP A 129       2.701  -9.907 -16.662  1.00  0.70           N  
ATOM   2072  CA  ASP A 129       3.339  -9.822 -15.355  1.00  0.70           C  
ATOM   2073  C   ASP A 129       3.321  -8.410 -14.782  1.00  0.70           C  
ATOM   2074  O   ASP A 129       3.773  -8.186 -13.658  1.00  0.70           O  
ATOM   2075  CB  ASP A 129       4.782 -10.307 -15.453  1.00  0.70           C  
ATOM   2076  CG  ASP A 129       4.899 -11.804 -15.707  1.00  0.70           C  
ATOM   2077  OD1 ASP A 129       4.003 -12.531 -15.351  1.00  0.70           O  
ATOM   2078  OD2 ASP A 129       5.885 -12.203 -16.273  1.00  0.70           O  
ATOM   2079  H   ASP A 129       3.281 -10.006 -17.481  1.00  0.70           H  
ATOM   2080  HA  ASP A 129       2.795 -10.473 -14.669  1.00  0.70           H  
ATOM   2081 1HB  ASP A 129       5.285  -9.774 -16.261  1.00  0.70           H  
ATOM   2082 2HB  ASP A 129       5.309 -10.066 -14.529  1.00  0.70           H  
ATOM   2083  N   CYS A 130       2.832  -7.449 -15.562  1.00  0.71           N  
ATOM   2084  CA  CYS A 130       2.766  -6.077 -15.115  1.00  0.71           C  
ATOM   2085  C   CYS A 130       1.424  -5.788 -14.456  1.00  0.71           C  
ATOM   2086  O   CYS A 130       1.238  -4.708 -13.899  1.00  0.71           O  
ATOM   2087  CB  CYS A 130       2.920  -5.110 -16.279  1.00  0.71           C  
ATOM   2088  SG  CYS A 130       4.508  -5.158 -17.154  1.00  0.71           S  
ATOM   2089  H   CYS A 130       2.448  -7.665 -16.478  1.00  0.71           H  
ATOM   2090  HA  CYS A 130       3.567  -5.899 -14.396  1.00  0.71           H  
ATOM   2091 1HB  CYS A 130       2.144  -5.306 -17.007  1.00  0.71           H  
ATOM   2092 2HB  CYS A 130       2.769  -4.101 -15.918  1.00  0.71           H  
ATOM   2093  HG  CYS A 130       5.280  -4.957 -16.066  1.00  0.71           H  
ATOM   2094  N   PHE A 131       0.475  -6.735 -14.514  1.00  0.72           N  
ATOM   2095  CA  PHE A 131      -0.837  -6.452 -13.935  1.00  0.72           C  
ATOM   2096  C   PHE A 131      -1.219  -7.428 -12.834  1.00  0.72           C  
ATOM   2097  O   PHE A 131      -0.907  -8.618 -12.884  1.00  0.72           O  
ATOM   2098  CB  PHE A 131      -1.900  -6.373 -15.043  1.00  0.72           C  
ATOM   2099  CG  PHE A 131      -1.588  -5.193 -15.940  1.00  0.72           C  
ATOM   2100  CD1 PHE A 131      -0.807  -5.317 -17.079  1.00  0.72           C  
ATOM   2101  CD2 PHE A 131      -2.025  -3.947 -15.598  1.00  0.72           C  
ATOM   2102  CE1 PHE A 131      -0.500  -4.200 -17.844  1.00  0.72           C  
ATOM   2103  CE2 PHE A 131      -1.720  -2.855 -16.349  1.00  0.72           C  
ATOM   2104  CZ  PHE A 131      -0.963  -2.972 -17.467  1.00  0.72           C  
ATOM   2105  H   PHE A 131       0.649  -7.638 -14.965  1.00  0.72           H  
ATOM   2106  HA  PHE A 131      -0.804  -5.467 -13.476  1.00  0.72           H  
ATOM   2107 1HB  PHE A 131      -1.895  -7.284 -15.640  1.00  0.72           H  
ATOM   2108 2HB  PHE A 131      -2.896  -6.241 -14.608  1.00  0.72           H  
ATOM   2109  HD1 PHE A 131      -0.447  -6.293 -17.360  1.00  0.72           H  
ATOM   2110  HD2 PHE A 131      -2.626  -3.838 -14.706  1.00  0.72           H  
ATOM   2111  HE1 PHE A 131       0.104  -4.287 -18.730  1.00  0.72           H  
ATOM   2112  HE2 PHE A 131      -2.075  -1.906 -16.049  1.00  0.72           H  
ATOM   2113  HZ  PHE A 131      -0.726  -2.091 -18.055  1.00  0.72           H  
ATOM   2114  N   GLU A 132      -1.909  -6.890 -11.835  1.00  0.73           N  
ATOM   2115  CA  GLU A 132      -2.371  -7.629 -10.672  1.00  0.73           C  
ATOM   2116  C   GLU A 132      -3.715  -8.292 -10.925  1.00  0.73           C  
ATOM   2117  O   GLU A 132      -3.970  -9.396 -10.442  1.00  0.73           O  
ATOM   2118  CB  GLU A 132      -2.520  -6.673  -9.484  1.00  0.73           C  
ATOM   2119  CG  GLU A 132      -1.233  -5.981  -9.029  1.00  0.73           C  
ATOM   2120  CD  GLU A 132      -0.199  -6.905  -8.456  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132      -0.520  -7.645  -7.561  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132       0.921  -6.859  -8.910  1.00  0.73           O  
ATOM   2123  H   GLU A 132      -2.143  -5.906 -11.895  1.00  0.73           H  
ATOM   2124  HA  GLU A 132      -1.640  -8.403 -10.434  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132      -3.238  -5.890  -9.744  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132      -2.928  -7.215  -8.633  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132      -0.800  -5.457  -9.885  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132      -1.494  -5.240  -8.280  1.00  0.73           H  
ATOM   2129  N   GLU A 133      -4.571  -7.606 -11.684  1.00  0.75           N  
ATOM   2130  CA  GLU A 133      -5.927  -8.104 -11.923  1.00  0.75           C  
ATOM   2131  C   GLU A 133      -6.511  -7.609 -13.243  1.00  0.75           C  
ATOM   2132  O   GLU A 133      -6.110  -6.564 -13.769  1.00  0.75           O  
ATOM   2133  CB  GLU A 133      -6.839  -7.715 -10.743  1.00  0.75           C  
ATOM   2134  CG  GLU A 133      -8.274  -8.273 -10.767  1.00  0.75           C  
ATOM   2135  CD  GLU A 133      -8.352  -9.794 -10.769  1.00  0.75           C  
ATOM   2136  OE1 GLU A 133      -8.105 -10.362 -11.811  1.00  0.75           O  
ATOM   2137  OE2 GLU A 133      -8.670 -10.375  -9.748  1.00  0.75           O  
ATOM   2138  H   GLU A 133      -4.272  -6.699 -12.044  1.00  0.75           H  
ATOM   2139  HA  GLU A 133      -5.884  -9.193 -11.971  1.00  0.75           H  
ATOM   2140 1HB  GLU A 133      -6.378  -8.037  -9.810  1.00  0.75           H  
ATOM   2141 2HB  GLU A 133      -6.918  -6.627 -10.702  1.00  0.75           H  
ATOM   2142 1HG  GLU A 133      -8.744  -7.929  -9.860  1.00  0.75           H  
ATOM   2143 2HG  GLU A 133      -8.840  -7.863 -11.598  1.00  0.75           H  
ATOM   2144  N   MET A 134      -7.434  -8.403 -13.784  1.00  0.77           N  
ATOM   2145  CA  MET A 134      -8.129  -8.072 -15.023  1.00  0.77           C  
ATOM   2146  C   MET A 134      -9.646  -8.188 -14.891  1.00  0.77           C  
ATOM   2147  O   MET A 134     -10.174  -9.225 -14.483  1.00  0.77           O  
ATOM   2148  CB  MET A 134      -7.661  -9.028 -16.122  1.00  0.77           C  
ATOM   2149  CG  MET A 134      -6.195  -8.930 -16.486  1.00  0.77           C  
ATOM   2150  SD  MET A 134      -5.749 -10.146 -17.677  1.00  0.77           S  
ATOM   2151  CE  MET A 134      -6.787  -9.621 -18.989  1.00  0.77           C  
ATOM   2152  H   MET A 134      -7.689  -9.246 -13.258  1.00  0.77           H  
ATOM   2153  HA  MET A 134      -7.897  -7.043 -15.296  1.00  0.77           H  
ATOM   2154 1HB  MET A 134      -7.861 -10.051 -15.818  1.00  0.77           H  
ATOM   2155 2HB  MET A 134      -8.244  -8.839 -17.028  1.00  0.77           H  
ATOM   2156 1HG  MET A 134      -5.978  -7.952 -16.893  1.00  0.77           H  
ATOM   2157 2HG  MET A 134      -5.580  -9.075 -15.602  1.00  0.77           H  
ATOM   2158 1HE  MET A 134      -6.631 -10.273 -19.828  1.00  0.77           H  
ATOM   2159 2HE  MET A 134      -7.830  -9.672 -18.676  1.00  0.77           H  
ATOM   2160 3HE  MET A 134      -6.540  -8.599 -19.264  1.00  0.77           H  
ATOM   2161  N   ILE A 135     -10.341  -7.138 -15.303  1.00  0.80           N  
ATOM   2162  CA  ILE A 135     -11.797  -7.105 -15.322  1.00  0.80           C  
ATOM   2163  C   ILE A 135     -12.254  -6.914 -16.758  1.00  0.80           C  
ATOM   2164  O   ILE A 135     -11.781  -6.019 -17.471  1.00  0.80           O  
ATOM   2165  CB  ILE A 135     -12.369  -6.030 -14.382  1.00  0.80           C  
ATOM   2166  CG1 ILE A 135     -11.900  -6.283 -12.974  1.00  0.80           C  
ATOM   2167  CG2 ILE A 135     -13.901  -6.026 -14.425  1.00  0.80           C  
ATOM   2168  CD1 ILE A 135     -10.684  -5.544 -12.637  1.00  0.80           C  
ATOM   2169  H   ILE A 135      -9.832  -6.311 -15.606  1.00  0.80           H  
ATOM   2170  HA  ILE A 135     -12.177  -8.067 -14.980  1.00  0.80           H  
ATOM   2171  HB  ILE A 135     -11.991  -5.060 -14.683  1.00  0.80           H  
ATOM   2172 1HG1 ILE A 135     -12.686  -5.992 -12.283  1.00  0.80           H  
ATOM   2173 2HG1 ILE A 135     -11.705  -7.350 -12.850  1.00  0.80           H  
ATOM   2174 1HG2 ILE A 135     -14.290  -5.250 -13.764  1.00  0.80           H  
ATOM   2175 2HG2 ILE A 135     -14.229  -5.838 -15.437  1.00  0.80           H  
ATOM   2176 3HG2 ILE A 135     -14.279  -6.997 -14.103  1.00  0.80           H  
ATOM   2177 1HD1 ILE A 135     -10.385  -5.755 -11.613  1.00  0.80           H  
ATOM   2178 2HD1 ILE A 135      -9.885  -5.833 -13.313  1.00  0.80           H  
ATOM   2179 3HD1 ILE A 135     -10.877  -4.503 -12.744  1.00  0.80           H  
ATOM   2180  N   CYS A 136     -13.104  -7.823 -17.189  1.00  0.84           N  
ATOM   2181  CA  CYS A 136     -13.579  -7.887 -18.559  1.00  0.84           C  
ATOM   2182  C   CYS A 136     -15.092  -8.110 -18.626  1.00  0.84           C  
ATOM   2183  O   CYS A 136     -15.742  -8.343 -17.596  1.00  0.84           O  
ATOM   2184  CB  CYS A 136     -12.821  -9.004 -19.264  1.00  0.84           C  
ATOM   2185  SG  CYS A 136     -11.016  -8.774 -19.262  1.00  0.84           S  
ATOM   2186  H   CYS A 136     -13.444  -8.501 -16.521  1.00  0.84           H  
ATOM   2187  HA  CYS A 136     -13.351  -6.941 -19.053  1.00  0.84           H  
ATOM   2188 1HB  CYS A 136     -13.031  -9.944 -18.766  1.00  0.84           H  
ATOM   2189 2HB  CYS A 136     -13.145  -9.105 -20.266  1.00  0.84           H  
ATOM   2190  HG  CYS A 136     -11.035  -7.672 -20.014  1.00  0.84           H  
ATOM   2191  N   PHE A 137     -15.649  -8.057 -19.838  1.00  0.91           N  
ATOM   2192  CA  PHE A 137     -17.090  -8.233 -20.078  1.00  0.91           C  
ATOM   2193  C   PHE A 137     -17.615  -9.498 -19.392  1.00  0.91           C  
ATOM   2194  O   PHE A 137     -18.647  -9.496 -18.712  1.00  0.91           O  
ATOM   2195  CB  PHE A 137     -17.326  -8.301 -21.591  1.00  0.91           C  
ATOM   2196  CG  PHE A 137     -18.762  -8.461 -22.098  1.00  0.91           C  
ATOM   2197  CD1 PHE A 137     -19.579  -7.354 -22.311  1.00  0.91           C  
ATOM   2198  CD2 PHE A 137     -19.282  -9.709 -22.386  1.00  0.91           C  
ATOM   2199  CE1 PHE A 137     -20.867  -7.511 -22.814  1.00  0.91           C  
ATOM   2200  CE2 PHE A 137     -20.562  -9.851 -22.882  1.00  0.91           C  
ATOM   2201  CZ  PHE A 137     -21.348  -8.756 -23.100  1.00  0.91           C  
ATOM   2202  H   PHE A 137     -15.042  -7.898 -20.650  1.00  0.91           H  
ATOM   2203  HA  PHE A 137     -17.620  -7.374 -19.675  1.00  0.91           H  
ATOM   2204 1HB  PHE A 137     -16.937  -7.394 -22.025  1.00  0.91           H  
ATOM   2205 2HB  PHE A 137     -16.736  -9.116 -22.009  1.00  0.91           H  
ATOM   2206  HD1 PHE A 137     -19.188  -6.360 -22.093  1.00  0.91           H  
ATOM   2207  HD2 PHE A 137     -18.663 -10.585 -22.220  1.00  0.91           H  
ATOM   2208  HE1 PHE A 137     -21.491  -6.650 -22.989  1.00  0.91           H  
ATOM   2209  HE2 PHE A 137     -20.947 -10.831 -23.108  1.00  0.91           H  
ATOM   2210  HZ  PHE A 137     -22.345  -8.883 -23.500  1.00  0.91           H  
ATOM   2211  N   GLU A 138     -16.866 -10.585 -19.534  1.00  1.02           N  
ATOM   2212  CA  GLU A 138     -17.292 -11.874 -19.023  1.00  1.02           C  
ATOM   2213  C   GLU A 138     -17.075 -12.047 -17.518  1.00  1.02           C  
ATOM   2214  O   GLU A 138     -17.412 -13.097 -16.967  1.00  1.02           O  
ATOM   2215  CB  GLU A 138     -16.581 -13.001 -19.787  1.00  1.02           C  
ATOM   2216  CG  GLU A 138     -16.940 -13.106 -21.297  1.00  1.02           C  
ATOM   2217  CD  GLU A 138     -16.246 -14.269 -21.989  1.00  1.02           C  
ATOM   2218  OE1 GLU A 138     -15.501 -14.944 -21.328  1.00  1.02           O  
ATOM   2219  OE2 GLU A 138     -16.459 -14.483 -23.174  1.00  1.02           O  
ATOM   2220  H   GLU A 138     -16.004 -10.515 -20.051  1.00  1.02           H  
ATOM   2221  HA  GLU A 138     -18.353 -11.956 -19.193  1.00  1.02           H  
ATOM   2222 1HB  GLU A 138     -15.502 -12.865 -19.707  1.00  1.02           H  
ATOM   2223 2HB  GLU A 138     -16.825 -13.958 -19.325  1.00  1.02           H  
ATOM   2224 1HG  GLU A 138     -18.005 -13.220 -21.419  1.00  1.02           H  
ATOM   2225 2HG  GLU A 138     -16.644 -12.175 -21.781  1.00  1.02           H  
ATOM   2226  N   THR A 139     -16.503 -11.036 -16.852  1.00  1.20           N  
ATOM   2227  CA  THR A 139     -16.294 -11.120 -15.418  1.00  1.20           C  
ATOM   2228  C   THR A 139     -17.285 -10.167 -14.736  1.00  1.20           C  
ATOM   2229  O   THR A 139     -17.716 -10.400 -13.607  1.00  1.20           O  
ATOM   2230  CB  THR A 139     -14.862 -10.678 -15.042  1.00  1.20           C  
ATOM   2231  OG1 THR A 139     -14.706  -9.290 -15.338  1.00  1.20           O  
ATOM   2232  CG2 THR A 139     -13.841 -11.451 -15.892  1.00  1.20           C  
ATOM   2233  H   THR A 139     -16.240 -10.186 -17.335  1.00  1.20           H  
ATOM   2234  HA  THR A 139     -16.482 -12.136 -15.072  1.00  1.20           H  
ATOM   2235  HB  THR A 139     -14.675 -10.854 -13.985  1.00  1.20           H  
ATOM   2236  HG1 THR A 139     -15.278  -9.053 -16.095  1.00  1.20           H  
ATOM   2237 1HG2 THR A 139     -12.829 -11.122 -15.639  1.00  1.20           H  
ATOM   2238 2HG2 THR A 139     -13.937 -12.517 -15.697  1.00  1.20           H  
ATOM   2239 3HG2 THR A 139     -14.029 -11.259 -16.947  1.00  1.20           H  
ATOM   2240  N   MET A 140     -17.671  -9.100 -15.454  1.00  1.48           N  
ATOM   2241  CA  MET A 140     -18.607  -8.104 -14.934  1.00  1.48           C  
ATOM   2242  C   MET A 140     -20.044  -8.572 -14.950  1.00  1.48           C  
ATOM   2243  O   MET A 140     -20.835  -8.238 -14.069  1.00  1.48           O  
ATOM   2244  CB  MET A 140     -18.562  -6.814 -15.747  1.00  1.48           C  
ATOM   2245  CG  MET A 140     -17.347  -5.974 -15.593  1.00  1.48           C  
ATOM   2246  SD  MET A 140     -17.553  -4.391 -16.388  1.00  1.48           S  
ATOM   2247  CE  MET A 140     -17.226  -4.761 -18.106  1.00  1.48           C  
ATOM   2248  H   MET A 140     -17.269  -8.949 -16.373  1.00  1.48           H  
ATOM   2249  HA  MET A 140     -18.336  -7.891 -13.902  1.00  1.48           H  
ATOM   2250 1HB  MET A 140     -18.645  -7.066 -16.809  1.00  1.48           H  
ATOM   2251 2HB  MET A 140     -19.426  -6.204 -15.502  1.00  1.48           H  
ATOM   2252 1HG  MET A 140     -17.126  -5.810 -14.551  1.00  1.48           H  
ATOM   2253 2HG  MET A 140     -16.502  -6.480 -16.048  1.00  1.48           H  
ATOM   2254 1HE  MET A 140     -17.320  -3.852 -18.701  1.00  1.48           H  
ATOM   2255 2HE  MET A 140     -16.213  -5.160 -18.214  1.00  1.48           H  
ATOM   2256 3HE  MET A 140     -17.944  -5.492 -18.453  1.00  1.48           H  
ATOM   2257  N   ASN A 141     -20.383  -9.332 -15.976  1.00  1.89           N  
ATOM   2258  CA  ASN A 141     -21.754  -9.721 -16.204  1.00  1.89           C  
ATOM   2259  C   ASN A 141     -22.208 -10.893 -15.360  1.00  1.89           C  
ATOM   2260  O   ASN A 141     -23.144 -10.742 -14.581  1.00  1.89           O  
ATOM   2261  CB  ASN A 141     -21.889 -10.010 -17.667  1.00  1.89           C  
ATOM   2262  CG  ASN A 141     -21.742  -8.742 -18.377  1.00  1.89           C  
ATOM   2263  OD1 ASN A 141     -21.908  -7.713 -17.728  1.00  1.89           O  
ATOM   2264  ND2 ASN A 141     -21.415  -8.743 -19.615  1.00  1.89           N  
ATOM   2265  H   ASN A 141     -19.677  -9.580 -16.673  1.00  1.89           H  
ATOM   2266  HA  ASN A 141     -22.394  -8.874 -15.950  1.00  1.89           H  
ATOM   2267 1HB  ASN A 141     -21.111 -10.704 -17.985  1.00  1.89           H  
ATOM   2268 2HB  ASN A 141     -22.864 -10.451 -17.879  1.00  1.89           H  
ATOM   2269 1HD2 ASN A 141     -21.279  -7.873 -20.093  1.00  1.89           H  
ATOM   2270 2HD2 ASN A 141     -21.262  -9.612 -20.084  1.00  1.89           H  
ATOM   2271  N   PRO A 142     -21.602 -12.068 -15.629  1.00  2.49           N  
ATOM   2272  CA  PRO A 142     -21.043 -13.444 -15.780  1.00  2.49           C  
ATOM   2273  C   PRO A 142     -22.140 -14.335 -16.369  1.00  2.49           C  
ATOM   2274  O   PRO A 142     -21.858 -15.392 -16.948  1.00  2.49           O  
ATOM   2275  CB  PRO A 142     -20.628 -14.000 -14.435  1.00  2.49           C  
ATOM   2276  CG  PRO A 142     -21.548 -13.582 -13.584  1.00  2.49           C  
ATOM   2277  CD  PRO A 142     -22.060 -12.363 -14.083  1.00  2.49           C  
ATOM   2278  HA  PRO A 142     -20.176 -13.399 -16.458  1.00  2.49           H  
ATOM   2279 1HB  PRO A 142     -20.557 -15.096 -14.489  1.00  2.49           H  
ATOM   2280 2HB  PRO A 142     -19.617 -13.630 -14.184  1.00  2.49           H  
ATOM   2281 1HG  PRO A 142     -22.330 -14.347 -13.474  1.00  2.49           H  
ATOM   2282 2HG  PRO A 142     -21.093 -13.457 -12.590  1.00  2.49           H  
ATOM   2283 1HD  PRO A 142     -23.152 -12.568 -13.955  1.00  2.49           H  
ATOM   2284 2HD  PRO A 142     -21.676 -11.567 -13.401  1.00  2.49           H  
ATOM   2285  N   ASN A 143     -23.405 -13.883 -16.273  1.00  3.32           N  
ATOM   2286  CA  ASN A 143     -24.580 -14.610 -16.779  1.00  3.32           C  
ATOM   2287  C   ASN A 143     -24.674 -14.506 -18.287  1.00  3.32           C  
ATOM   2288  O   ASN A 143     -25.616 -13.946 -18.849  1.00  3.32           O  
ATOM   2289  CB  ASN A 143     -25.847 -14.027 -16.207  1.00  3.32           C  
ATOM   2290  CG  ASN A 143     -27.093 -14.850 -16.465  1.00  3.32           C  
ATOM   2291  OD1 ASN A 143     -27.098 -16.085 -16.412  1.00  3.32           O  
ATOM   2292  ND2 ASN A 143     -28.147 -14.150 -16.809  1.00  3.32           N  
ATOM   2293  H   ASN A 143     -23.575 -12.999 -15.816  1.00  3.32           H  
ATOM   2294  HA  ASN A 143     -24.492 -15.668 -16.518  1.00  3.32           H  
ATOM   2295 1HB  ASN A 143     -25.717 -13.904 -15.140  1.00  3.32           H  
ATOM   2296 2HB  ASN A 143     -25.998 -13.039 -16.642  1.00  3.32           H  
ATOM   2297 1HD2 ASN A 143     -29.027 -14.593 -17.060  1.00  3.32           H  
ATOM   2298 2HD2 ASN A 143     -28.077 -13.164 -16.883  1.00  3.32           H  
ATOM   2299  N   LEU A 144     -23.639 -14.998 -18.915  1.00  4.33           N  
ATOM   2300  CA  LEU A 144     -23.472 -15.033 -20.324  1.00  4.33           C  
ATOM   2301  C   LEU A 144     -23.458 -16.511 -20.593  1.00  4.33           C  
ATOM   2302  O   LEU A 144     -23.805 -16.990 -21.671  1.00  4.33           O  
ATOM   2303  CB  LEU A 144     -22.155 -14.368 -20.661  1.00  4.33           C  
ATOM   2304  CG  LEU A 144     -21.999 -12.920 -20.160  1.00  4.33           C  
ATOM   2305  CD1 LEU A 144     -20.652 -12.487 -20.546  1.00  4.33           C  
ATOM   2306  CD2 LEU A 144     -23.104 -11.985 -20.663  1.00  4.33           C  
ATOM   2307  H   LEU A 144     -22.927 -15.443 -18.351  1.00  4.33           H  
ATOM   2308  HA  LEU A 144     -24.312 -14.561 -20.830  1.00  4.33           H  
ATOM   2309 1HB  LEU A 144     -21.385 -14.921 -20.164  1.00  4.33           H  
ATOM   2310 2HB  LEU A 144     -21.972 -14.430 -21.717  1.00  4.33           H  
ATOM   2311  HG  LEU A 144     -22.036 -12.923 -19.071  1.00  4.33           H  
ATOM   2312 1HD1 LEU A 144     -20.455 -11.488 -20.173  1.00  4.33           H  
ATOM   2313 2HD1 LEU A 144     -19.948 -13.191 -20.118  1.00  4.33           H  
ATOM   2314 3HD1 LEU A 144     -20.560 -12.500 -21.623  1.00  4.33           H  
ATOM   2315 1HD2 LEU A 144     -22.938 -11.007 -20.261  1.00  4.33           H  
ATOM   2316 2HD2 LEU A 144     -23.114 -11.912 -21.717  1.00  4.33           H  
ATOM   2317 3HD2 LEU A 144     -24.073 -12.349 -20.326  1.00  4.33           H  
ATOM   2318  N   PHE A 145     -23.032 -17.223 -19.544  1.00  5.41           N  
ATOM   2319  CA  PHE A 145     -22.891 -18.672 -19.551  1.00  5.41           C  
ATOM   2320  C   PHE A 145     -23.721 -19.316 -18.411  1.00  5.41           C  
ATOM   2321  O   PHE A 145     -23.199 -19.463 -17.306  1.00  5.41           O  
ATOM   2322  CB  PHE A 145     -21.424 -19.043 -19.352  1.00  5.41           C  
ATOM   2323  CG  PHE A 145     -20.507 -18.499 -20.410  1.00  5.41           C  
ATOM   2324  CD1 PHE A 145     -19.926 -17.249 -20.248  1.00  5.41           C  
ATOM   2325  CD2 PHE A 145     -20.221 -19.216 -21.554  1.00  5.41           C  
ATOM   2326  CE1 PHE A 145     -19.085 -16.722 -21.207  1.00  5.41           C  
ATOM   2327  CE2 PHE A 145     -19.373 -18.696 -22.514  1.00  5.41           C  
ATOM   2328  CZ  PHE A 145     -18.808 -17.444 -22.342  1.00  5.41           C  
ATOM   2329  H   PHE A 145     -22.789 -16.701 -18.698  1.00  5.41           H  
ATOM   2330  HA  PHE A 145     -23.204 -19.045 -20.518  1.00  5.41           H  
ATOM   2331 1HB  PHE A 145     -21.089 -18.668 -18.385  1.00  5.41           H  
ATOM   2332 2HB  PHE A 145     -21.322 -20.127 -19.337  1.00  5.41           H  
ATOM   2333  HD1 PHE A 145     -20.141 -16.679 -19.341  1.00  5.41           H  
ATOM   2334  HD2 PHE A 145     -20.667 -20.201 -21.695  1.00  5.41           H  
ATOM   2335  HE1 PHE A 145     -18.636 -15.737 -21.061  1.00  5.41           H  
ATOM   2336  HE2 PHE A 145     -19.146 -19.272 -23.416  1.00  5.41           H  
ATOM   2337  HZ  PHE A 145     -18.137 -17.033 -23.106  1.00  5.41           H  
ATOM   2338  N   GLY A 146     -24.990 -19.722 -18.640  1.00  6.38           N  
ATOM   2339  CA  GLY A 146     -25.747 -19.630 -19.894  1.00  6.38           C  
ATOM   2340  C   GLY A 146     -26.381 -18.256 -20.059  1.00  6.38           C  
ATOM   2341  O   GLY A 146     -26.062 -17.334 -19.320  1.00  6.38           O  
ATOM   2342  H   GLY A 146     -25.475 -20.139 -17.858  1.00  6.38           H  
ATOM   2343 1HA  GLY A 146     -25.127 -19.865 -20.755  1.00  6.38           H  
ATOM   2344 2HA  GLY A 146     -26.534 -20.381 -19.881  1.00  6.38           H  
ATOM   2345  N   SER A 147     -27.313 -18.137 -20.996  1.00  7.13           N  
ATOM   2346  CA  SER A 147     -27.924 -16.850 -21.334  1.00  7.13           C  
ATOM   2347  C   SER A 147     -29.318 -16.618 -20.746  1.00  7.13           C  
ATOM   2348  O   SER A 147     -30.173 -16.034 -21.409  1.00  7.13           O  
ATOM   2349  CB  SER A 147     -27.995 -16.715 -22.841  1.00  7.13           C  
ATOM   2350  OG  SER A 147     -28.768 -17.747 -23.401  1.00  7.13           O  
ATOM   2351  H   SER A 147     -27.574 -18.950 -21.534  1.00  7.13           H  
ATOM   2352  HA  SER A 147     -27.268 -16.063 -20.952  1.00  7.13           H  
ATOM   2353 1HB  SER A 147     -28.434 -15.751 -23.095  1.00  7.13           H  
ATOM   2354 2HB  SER A 147     -26.989 -16.737 -23.258  1.00  7.13           H  
ATOM   2355  HG  SER A 147     -28.881 -17.524 -24.332  1.00  7.13           H  
ATOM   2356  N   THR A 148     -29.565 -17.109 -19.538  1.00  7.61           N  
ATOM   2357  CA  THR A 148     -30.872 -16.957 -18.894  1.00  7.61           C  
ATOM   2358  C   THR A 148     -31.333 -15.502 -18.765  1.00  7.61           C  
ATOM   2359  O   THR A 148     -30.618 -14.652 -18.231  1.00  7.61           O  
ATOM   2360  CB  THR A 148     -30.844 -17.596 -17.486  1.00  7.61           C  
ATOM   2361  OG1 THR A 148     -30.547 -18.997 -17.600  1.00  7.61           O  
ATOM   2362  CG2 THR A 148     -32.160 -17.398 -16.752  1.00  7.61           C  
ATOM   2363  H   THR A 148     -28.813 -17.574 -19.047  1.00  7.61           H  
ATOM   2364  HA  THR A 148     -31.609 -17.486 -19.499  1.00  7.61           H  
ATOM   2365  HB  THR A 148     -30.049 -17.124 -16.903  1.00  7.61           H  
ATOM   2366  HG1 THR A 148     -30.538 -19.391 -16.720  1.00  7.61           H  
ATOM   2367 1HG2 THR A 148     -32.094 -17.851 -15.763  1.00  7.61           H  
ATOM   2368 2HG2 THR A 148     -32.351 -16.336 -16.636  1.00  7.61           H  
ATOM   2369 3HG2 THR A 148     -32.967 -17.863 -17.313  1.00  7.61           H  
ATOM   2370  N   THR A 149     -32.571 -15.241 -19.208  1.00  7.80           N  
ATOM   2371  CA  THR A 149     -33.177 -13.906 -19.142  1.00  7.80           C  
ATOM   2372  C   THR A 149     -34.445 -13.879 -18.296  1.00  7.80           C  
ATOM   2373  O   THR A 149     -35.270 -12.976 -18.429  1.00  7.80           O  
ATOM   2374  CB  THR A 149     -33.495 -13.353 -20.543  1.00  7.80           C  
ATOM   2375  OG1 THR A 149     -34.379 -14.255 -21.235  1.00  7.80           O  
ATOM   2376  CG2 THR A 149     -32.221 -13.166 -21.340  1.00  7.80           C  
ATOM   2377  H   THR A 149     -33.092 -15.989 -19.642  1.00  7.80           H  
ATOM   2378  HA  THR A 149     -32.462 -13.229 -18.677  1.00  7.80           H  
ATOM   2379  HB  THR A 149     -33.987 -12.384 -20.437  1.00  7.80           H  
ATOM   2380  HG1 THR A 149     -34.519 -13.938 -22.131  1.00  7.80           H  
ATOM   2381 1HG2 THR A 149     -32.461 -12.762 -22.321  1.00  7.80           H  
ATOM   2382 2HG2 THR A 149     -31.565 -12.473 -20.808  1.00  7.80           H  
ATOM   2383 3HG2 THR A 149     -31.723 -14.116 -21.458  1.00  7.80           H  
ATOM   2384  N   ARG A 150     -34.639 -14.911 -17.482  1.00  7.67           N  
ATOM   2385  CA  ARG A 150     -35.803 -14.970 -16.613  1.00  7.67           C  
ATOM   2386  C   ARG A 150     -35.338 -14.923 -15.129  1.00  7.67           C  
ATOM   2387  O   ARG A 150     -35.108 -13.817 -14.641  1.00  7.67           O  
ATOM   2388  CB  ARG A 150     -36.740 -16.104 -17.035  1.00  7.67           C  
ATOM   2389  CG  ARG A 150     -37.458 -15.858 -18.354  1.00  7.67           C  
ATOM   2390  CD  ARG A 150     -38.350 -16.991 -18.724  1.00  7.67           C  
ATOM   2391  NE  ARG A 150     -39.024 -16.753 -19.994  1.00  7.67           N  
ATOM   2392  CZ  ARG A 150     -39.834 -17.637 -20.613  1.00  7.67           C  
ATOM   2393  NH1 ARG A 150     -40.066 -18.812 -20.071  1.00  7.67           N  
ATOM   2394  NH2 ARG A 150     -40.395 -17.321 -21.768  1.00  7.67           N  
ATOM   2395  H   ARG A 150     -33.938 -15.632 -17.442  1.00  7.67           H  
ATOM   2396  HA  ARG A 150     -36.388 -14.064 -16.777  1.00  7.67           H  
ATOM   2397 1HB  ARG A 150     -36.201 -17.014 -17.236  1.00  7.67           H  
ATOM   2398 2HB  ARG A 150     -37.505 -16.281 -16.282  1.00  7.67           H  
ATOM   2399 1HG  ARG A 150     -38.061 -14.954 -18.274  1.00  7.67           H  
ATOM   2400 2HG  ARG A 150     -36.722 -15.730 -19.151  1.00  7.67           H  
ATOM   2401 1HD  ARG A 150     -37.764 -17.905 -18.815  1.00  7.67           H  
ATOM   2402 2HD  ARG A 150     -39.110 -17.123 -17.954  1.00  7.67           H  
ATOM   2403  HE  ARG A 150     -38.870 -15.860 -20.444  1.00  7.67           H  
ATOM   2404 1HH1 ARG A 150     -39.638 -19.055 -19.188  1.00  7.67           H  
ATOM   2405 2HH1 ARG A 150     -40.672 -19.472 -20.536  1.00  7.67           H  
ATOM   2406 1HH2 ARG A 150     -40.218 -16.417 -22.186  1.00  7.67           H  
ATOM   2407 2HH2 ARG A 150     -41.001 -17.981 -22.231  1.00  7.67           H  
ATOM   2408  N   PRO A 151     -35.181 -16.016 -14.346  1.00  7.13           N  
ATOM   2409  CA  PRO A 151     -34.747 -15.880 -12.976  1.00  7.13           C  
ATOM   2410  C   PRO A 151     -33.302 -15.429 -12.975  1.00  7.13           C  
ATOM   2411  O   PRO A 151     -32.543 -15.802 -13.869  1.00  7.13           O  
ATOM   2412  CB  PRO A 151     -34.887 -17.299 -12.424  1.00  7.13           C  
ATOM   2413  CG  PRO A 151     -34.738 -18.191 -13.635  1.00  7.13           C  
ATOM   2414  CD  PRO A 151     -35.361 -17.414 -14.777  1.00  7.13           C  
ATOM   2415  HA  PRO A 151     -35.392 -15.166 -12.445  1.00  7.13           H  
ATOM   2416 1HB  PRO A 151     -34.105 -17.477 -11.665  1.00  7.13           H  
ATOM   2417 2HB  PRO A 151     -35.857 -17.415 -11.920  1.00  7.13           H  
ATOM   2418 1HG  PRO A 151     -33.674 -18.408 -13.804  1.00  7.13           H  
ATOM   2419 2HG  PRO A 151     -35.234 -19.158 -13.458  1.00  7.13           H  
ATOM   2420 1HD  PRO A 151     -34.801 -17.632 -15.679  1.00  7.13           H  
ATOM   2421 2HD  PRO A 151     -36.420 -17.690 -14.836  1.00  7.13           H  
ATOM   2422  N   ASP A 152     -32.919 -14.663 -11.959  1.00  6.17           N  
ATOM   2423  CA  ASP A 152     -31.531 -14.240 -11.780  1.00  6.17           C  
ATOM   2424  C   ASP A 152     -30.897 -13.596 -13.020  1.00  6.17           C  
ATOM   2425  O   ASP A 152     -29.749 -13.889 -13.343  1.00  6.17           O  
ATOM   2426  CB  ASP A 152     -30.669 -15.417 -11.325  1.00  6.17           C  
ATOM   2427  CG  ASP A 152     -31.071 -15.957  -9.954  1.00  6.17           C  
ATOM   2428  OD1 ASP A 152     -31.503 -15.183  -9.132  1.00  6.17           O  
ATOM   2429  OD2 ASP A 152     -30.936 -17.137  -9.740  1.00  6.17           O  
ATOM   2430  H   ASP A 152     -33.606 -14.378 -11.279  1.00  6.17           H  
ATOM   2431  HA  ASP A 152     -31.516 -13.490 -10.986  1.00  6.17           H  
ATOM   2432 1HB  ASP A 152     -30.735 -16.226 -12.057  1.00  6.17           H  
ATOM   2433 2HB  ASP A 152     -29.636 -15.108 -11.283  1.00  6.17           H  
ATOM   2434  N   GLU A 153     -31.619 -12.736 -13.731  1.00  4.94           N  
ATOM   2435  CA  GLU A 153     -31.003 -12.087 -14.887  1.00  4.94           C  
ATOM   2436  C   GLU A 153     -29.956 -11.067 -14.434  1.00  4.94           C  
ATOM   2437  O   GLU A 153     -30.191 -10.308 -13.492  1.00  4.94           O  
ATOM   2438  CB  GLU A 153     -32.034 -11.390 -15.793  1.00  4.94           C  
ATOM   2439  CG  GLU A 153     -31.423 -10.830 -17.121  1.00  4.94           C  
ATOM   2440  CD  GLU A 153     -32.419 -10.173 -18.055  1.00  4.94           C  
ATOM   2441  OE1 GLU A 153     -33.537  -9.970 -17.663  1.00  4.94           O  
ATOM   2442  OE2 GLU A 153     -32.049  -9.881 -19.171  1.00  4.94           O  
ATOM   2443  H   GLU A 153     -32.575 -12.535 -13.470  1.00  4.94           H  
ATOM   2444  HA  GLU A 153     -30.501 -12.853 -15.480  1.00  4.94           H  
ATOM   2445 1HB  GLU A 153     -32.828 -12.097 -16.054  1.00  4.94           H  
ATOM   2446 2HB  GLU A 153     -32.493 -10.562 -15.255  1.00  4.94           H  
ATOM   2447 1HG  GLU A 153     -30.673 -10.093 -16.882  1.00  4.94           H  
ATOM   2448 2HG  GLU A 153     -30.924 -11.646 -17.643  1.00  4.94           H  
ATOM   2449  N   TYR A 154     -28.826 -11.041 -15.132  1.00  3.70           N  
ATOM   2450  CA  TYR A 154     -27.747 -10.076 -14.923  1.00  3.70           C  
ATOM   2451  C   TYR A 154     -27.399  -9.386 -16.248  1.00  3.70           C  
ATOM   2452  O   TYR A 154     -26.533  -9.878 -16.975  1.00  3.70           O  
ATOM   2453  CB  TYR A 154     -26.493 -10.718 -14.328  1.00  3.70           C  
ATOM   2454  CG  TYR A 154     -26.671 -11.319 -12.949  1.00  3.70           C  
ATOM   2455  CD1 TYR A 154     -27.074 -12.628 -12.789  1.00  3.70           C  
ATOM   2456  CD2 TYR A 154     -26.412 -10.541 -11.833  1.00  3.70           C  
ATOM   2457  CE1 TYR A 154     -27.222 -13.161 -11.526  1.00  3.70           C  
ATOM   2458  CE2 TYR A 154     -26.561 -11.072 -10.566  1.00  3.70           C  
ATOM   2459  CZ  TYR A 154     -26.966 -12.380 -10.411  1.00  3.70           C  
ATOM   2460  OH  TYR A 154     -27.114 -12.913  -9.147  1.00  3.70           O  
ATOM   2461  H   TYR A 154     -28.724 -11.724 -15.867  1.00  3.70           H  
ATOM   2462  HA  TYR A 154     -28.079  -9.328 -14.207  1.00  3.70           H  
ATOM   2463 1HB  TYR A 154     -26.130 -11.481 -14.985  1.00  3.70           H  
ATOM   2464 2HB  TYR A 154     -25.707  -9.965 -14.263  1.00  3.70           H  
ATOM   2465  HD1 TYR A 154     -27.282 -13.243 -13.656  1.00  3.70           H  
ATOM   2466  HD2 TYR A 154     -26.090  -9.507 -11.957  1.00  3.70           H  
ATOM   2467  HE1 TYR A 154     -27.542 -14.193 -11.411  1.00  3.70           H  
ATOM   2468  HE2 TYR A 154     -26.358 -10.456  -9.690  1.00  3.70           H  
ATOM   2469  HH  TYR A 154     -27.423 -13.822  -9.216  1.00  3.70           H  
ATOM   2470  N   PRO A 155     -28.109  -8.303 -16.629  1.00  2.65           N  
ATOM   2471  CA  PRO A 155     -27.970  -7.585 -17.884  1.00  2.65           C  
ATOM   2472  C   PRO A 155     -26.534  -7.174 -18.056  1.00  2.65           C  
ATOM   2473  O   PRO A 155     -25.852  -6.883 -17.069  1.00  2.65           O  
ATOM   2474  CB  PRO A 155     -28.882  -6.375 -17.702  1.00  2.65           C  
ATOM   2475  CG  PRO A 155     -29.903  -6.822 -16.684  1.00  2.65           C  
ATOM   2476  CD  PRO A 155     -29.135  -7.715 -15.735  1.00  2.65           C  
ATOM   2477  HA  PRO A 155     -28.305  -8.231 -18.718  1.00  2.65           H  
ATOM   2478 1HB  PRO A 155     -28.283  -5.513 -17.361  1.00  2.65           H  
ATOM   2479 2HB  PRO A 155     -29.328  -6.091 -18.664  1.00  2.65           H  
ATOM   2480 1HG  PRO A 155     -30.354  -5.955 -16.184  1.00  2.65           H  
ATOM   2481 2HG  PRO A 155     -30.727  -7.363 -17.188  1.00  2.65           H  
ATOM   2482 1HD  PRO A 155     -28.666  -7.124 -14.935  1.00  2.65           H  
ATOM   2483 2HD  PRO A 155     -29.827  -8.461 -15.350  1.00  2.65           H  
ATOM   2484  N   VAL A 156     -26.063  -7.140 -19.291  1.00  1.88           N  
ATOM   2485  CA  VAL A 156     -24.666  -6.830 -19.499  1.00  1.88           C  
ATOM   2486  C   VAL A 156     -24.279  -5.445 -19.002  1.00  1.88           C  
ATOM   2487  O   VAL A 156     -25.030  -4.479 -19.156  1.00  1.88           O  
ATOM   2488  CB  VAL A 156     -24.328  -6.947 -20.997  1.00  1.88           C  
ATOM   2489  CG1 VAL A 156     -24.549  -8.354 -21.468  1.00  1.88           C  
ATOM   2490  CG2 VAL A 156     -25.194  -5.999 -21.788  1.00  1.88           C  
ATOM   2491  H   VAL A 156     -26.660  -7.359 -20.073  1.00  1.88           H  
ATOM   2492  HA  VAL A 156     -24.092  -7.567 -18.956  1.00  1.88           H  
ATOM   2493  HB  VAL A 156     -23.280  -6.706 -21.143  1.00  1.88           H  
ATOM   2494 1HG1 VAL A 156     -24.303  -8.425 -22.519  1.00  1.88           H  
ATOM   2495 2HG1 VAL A 156     -23.920  -9.020 -20.900  1.00  1.88           H  
ATOM   2496 3HG1 VAL A 156     -25.591  -8.624 -21.319  1.00  1.88           H  
ATOM   2497 1HG2 VAL A 156     -24.947  -6.082 -22.842  1.00  1.88           H  
ATOM   2498 2HG2 VAL A 156     -26.242  -6.253 -21.641  1.00  1.88           H  
ATOM   2499 3HG2 VAL A 156     -25.018  -4.978 -21.452  1.00  1.88           H  
ATOM   2500  N   VAL A 157     -23.069  -5.361 -18.455  1.00  1.39           N  
ATOM   2501  CA  VAL A 157     -22.490  -4.139 -17.933  1.00  1.39           C  
ATOM   2502  C   VAL A 157     -21.213  -3.780 -18.663  1.00  1.39           C  
ATOM   2503  O   VAL A 157     -20.251  -4.541 -18.652  1.00  1.39           O  
ATOM   2504  CB  VAL A 157     -22.166  -4.321 -16.449  1.00  1.39           C  
ATOM   2505  CG1 VAL A 157     -21.531  -3.093 -15.936  1.00  1.39           C  
ATOM   2506  CG2 VAL A 157     -23.421  -4.635 -15.671  1.00  1.39           C  
ATOM   2507  H   VAL A 157     -22.532  -6.211 -18.356  1.00  1.39           H  
ATOM   2508  HA  VAL A 157     -23.211  -3.330 -18.055  1.00  1.39           H  
ATOM   2509  HB  VAL A 157     -21.456  -5.140 -16.334  1.00  1.39           H  
ATOM   2510 1HG1 VAL A 157     -21.281  -3.225 -14.901  1.00  1.39           H  
ATOM   2511 2HG1 VAL A 157     -20.639  -2.929 -16.506  1.00  1.39           H  
ATOM   2512 3HG1 VAL A 157     -22.205  -2.250 -16.047  1.00  1.39           H  
ATOM   2513 1HG2 VAL A 157     -23.171  -4.767 -14.620  1.00  1.39           H  
ATOM   2514 2HG2 VAL A 157     -24.131  -3.816 -15.779  1.00  1.39           H  
ATOM   2515 3HG2 VAL A 157     -23.868  -5.557 -16.051  1.00  1.39           H  
ATOM   2516  N   LEU A 158     -21.225  -2.633 -19.326  1.00  1.09           N  
ATOM   2517  CA  LEU A 158     -20.084  -2.187 -20.111  1.00  1.09           C  
ATOM   2518  C   LEU A 158     -19.699  -0.773 -19.797  1.00  1.09           C  
ATOM   2519  O   LEU A 158     -20.560   0.028 -19.432  1.00  1.09           O  
ATOM   2520  CB  LEU A 158     -20.411  -2.265 -21.588  1.00  1.09           C  
ATOM   2521  CG  LEU A 158     -20.724  -3.606 -22.054  1.00  1.09           C  
ATOM   2522  CD1 LEU A 158     -22.227  -3.811 -21.940  1.00  1.09           C  
ATOM   2523  CD2 LEU A 158     -20.220  -3.733 -23.444  1.00  1.09           C  
ATOM   2524  H   LEU A 158     -22.058  -2.063 -19.296  1.00  1.09           H  
ATOM   2525  HA  LEU A 158     -19.233  -2.830 -19.895  1.00  1.09           H  
ATOM   2526 1HB  LEU A 158     -21.268  -1.623 -21.798  1.00  1.09           H  
ATOM   2527 2HB  LEU A 158     -19.562  -1.890 -22.161  1.00  1.09           H  
ATOM   2528  HG  LEU A 158     -20.233  -4.343 -21.422  1.00  1.09           H  
ATOM   2529 1HD1 LEU A 158     -22.481  -4.792 -22.264  1.00  1.09           H  
ATOM   2530 2HD1 LEU A 158     -22.564  -3.692 -20.937  1.00  1.09           H  
ATOM   2531 3HD1 LEU A 158     -22.727  -3.070 -22.558  1.00  1.09           H  
ATOM   2532 1HD2 LEU A 158     -20.427  -4.718 -23.830  1.00  1.09           H  
ATOM   2533 2HD2 LEU A 158     -20.713  -2.978 -24.064  1.00  1.09           H  
ATOM   2534 3HD2 LEU A 158     -19.148  -3.563 -23.451  1.00  1.09           H  
ATOM   2535  N   LYS A 159     -18.435  -0.437 -19.998  1.00  0.93           N  
ATOM   2536  CA  LYS A 159     -18.048   0.953 -19.880  1.00  0.93           C  
ATOM   2537  C   LYS A 159     -18.734   1.613 -21.066  1.00  0.93           C  
ATOM   2538  O   LYS A 159     -18.697   1.039 -22.156  1.00  0.93           O  
ATOM   2539  CB  LYS A 159     -16.544   1.120 -19.985  1.00  0.93           C  
ATOM   2540  CG  LYS A 159     -15.725   0.472 -18.890  1.00  0.93           C  
ATOM   2541  CD  LYS A 159     -14.281   0.847 -19.090  1.00  0.93           C  
ATOM   2542  CE  LYS A 159     -13.827   0.312 -20.415  1.00  0.93           C  
ATOM   2543  NZ  LYS A 159     -12.420   0.553 -20.685  1.00  0.93           N  
ATOM   2544  H   LYS A 159     -17.760  -1.147 -20.290  1.00  0.93           H  
ATOM   2545  HA  LYS A 159     -18.413   1.368 -18.943  1.00  0.93           H  
ATOM   2546 1HB  LYS A 159     -16.197   0.740 -20.944  1.00  0.93           H  
ATOM   2547 2HB  LYS A 159     -16.310   2.170 -19.949  1.00  0.93           H  
ATOM   2548 1HG  LYS A 159     -16.061   0.821 -17.909  1.00  0.93           H  
ATOM   2549 2HG  LYS A 159     -15.826  -0.616 -18.934  1.00  0.93           H  
ATOM   2550 1HD  LYS A 159     -14.170   1.930 -19.079  1.00  0.93           H  
ATOM   2551 2HD  LYS A 159     -13.657   0.425 -18.321  1.00  0.93           H  
ATOM   2552 1HE  LYS A 159     -14.010  -0.764 -20.451  1.00  0.93           H  
ATOM   2553 2HE  LYS A 159     -14.411   0.790 -21.189  1.00  0.93           H  
ATOM   2554 1HZ  LYS A 159     -12.216   0.173 -21.613  1.00  0.93           H  
ATOM   2555 2HZ  LYS A 159     -12.147   1.571 -20.707  1.00  0.93           H  
ATOM   2556 3HZ  LYS A 159     -11.835   0.054 -19.989  1.00  0.93           H  
ATOM   2557  N   PRO A 160     -19.241   2.842 -20.950  1.00  0.85           N  
ATOM   2558  CA  PRO A 160     -19.172   3.852 -19.896  1.00  0.85           C  
ATOM   2559  C   PRO A 160     -20.125   3.744 -18.705  1.00  0.85           C  
ATOM   2560  O   PRO A 160     -20.276   4.709 -17.964  1.00  0.85           O  
ATOM   2561  CB  PRO A 160     -19.518   5.111 -20.694  1.00  0.85           C  
ATOM   2562  CG  PRO A 160     -20.507   4.642 -21.720  1.00  0.85           C  
ATOM   2563  CD  PRO A 160     -20.016   3.270 -22.119  1.00  0.85           C  
ATOM   2564  HA  PRO A 160     -18.134   3.916 -19.537  1.00  0.85           H  
ATOM   2565 1HB  PRO A 160     -19.913   5.892 -20.025  1.00  0.85           H  
ATOM   2566 2HB  PRO A 160     -18.608   5.520 -21.148  1.00  0.85           H  
ATOM   2567 1HG  PRO A 160     -21.517   4.617 -21.288  1.00  0.85           H  
ATOM   2568 2HG  PRO A 160     -20.539   5.344 -22.569  1.00  0.85           H  
ATOM   2569 1HD  PRO A 160     -20.860   2.578 -22.287  1.00  0.85           H  
ATOM   2570 2HD  PRO A 160     -19.358   3.331 -22.998  1.00  0.85           H  
ATOM   2571  N   SER A 161     -20.834   2.648 -18.516  1.00  0.82           N  
ATOM   2572  CA  SER A 161     -21.733   2.653 -17.373  1.00  0.82           C  
ATOM   2573  C   SER A 161     -20.951   2.818 -16.088  1.00  0.82           C  
ATOM   2574  O   SER A 161     -19.937   2.147 -15.877  1.00  0.82           O  
ATOM   2575  CB  SER A 161     -22.553   1.385 -17.276  1.00  0.82           C  
ATOM   2576  OG  SER A 161     -23.322   1.389 -16.083  1.00  0.82           O  
ATOM   2577  H   SER A 161     -20.744   1.812 -19.086  1.00  0.82           H  
ATOM   2578  HA  SER A 161     -22.413   3.500 -17.473  1.00  0.82           H  
ATOM   2579 1HB  SER A 161     -23.209   1.309 -18.140  1.00  0.82           H  
ATOM   2580 2HB  SER A 161     -21.896   0.516 -17.285  1.00  0.82           H  
ATOM   2581  HG  SER A 161     -24.009   0.725 -16.216  1.00  0.82           H  
ATOM   2582  N   LEU A 162     -21.497   3.598 -15.164  1.00  0.80           N  
ATOM   2583  CA  LEU A 162     -20.850   3.790 -13.878  1.00  0.80           C  
ATOM   2584  C   LEU A 162     -20.796   2.475 -13.120  1.00  0.80           C  
ATOM   2585  O   LEU A 162     -19.948   2.297 -12.243  1.00  0.80           O  
ATOM   2586  CB  LEU A 162     -21.613   4.812 -13.047  1.00  0.80           C  
ATOM   2587  CG  LEU A 162     -21.235   6.267 -13.262  1.00  0.80           C  
ATOM   2588  CD1 LEU A 162     -21.415   6.628 -14.732  1.00  0.80           C  
ATOM   2589  CD2 LEU A 162     -22.101   7.112 -12.350  1.00  0.80           C  
ATOM   2590  H   LEU A 162     -22.347   4.097 -15.382  1.00  0.80           H  
ATOM   2591  HA  LEU A 162     -19.833   4.146 -14.046  1.00  0.80           H  
ATOM   2592 1HB  LEU A 162     -22.674   4.706 -13.260  1.00  0.80           H  
ATOM   2593 2HB  LEU A 162     -21.453   4.584 -11.992  1.00  0.80           H  
ATOM   2594  HG  LEU A 162     -20.199   6.425 -13.022  1.00  0.80           H  
ATOM   2595 1HD1 LEU A 162     -21.143   7.672 -14.886  1.00  0.80           H  
ATOM   2596 2HD1 LEU A 162     -20.773   5.994 -15.348  1.00  0.80           H  
ATOM   2597 3HD1 LEU A 162     -22.453   6.478 -15.021  1.00  0.80           H  
ATOM   2598 1HD2 LEU A 162     -21.864   8.150 -12.470  1.00  0.80           H  
ATOM   2599 2HD2 LEU A 162     -23.150   6.953 -12.595  1.00  0.80           H  
ATOM   2600 3HD2 LEU A 162     -21.921   6.821 -11.314  1.00  0.80           H  
ATOM   2601  N   THR A 163     -21.698   1.543 -13.461  1.00  0.80           N  
ATOM   2602  CA  THR A 163     -21.706   0.246 -12.818  1.00  0.80           C  
ATOM   2603  C   THR A 163     -20.421  -0.474 -13.177  1.00  0.80           C  
ATOM   2604  O   THR A 163     -19.833  -1.160 -12.348  1.00  0.80           O  
ATOM   2605  CB  THR A 163     -22.922  -0.612 -13.215  1.00  0.80           C  
ATOM   2606  OG1 THR A 163     -24.139   0.041 -12.815  1.00  0.80           O  
ATOM   2607  CG2 THR A 163     -22.828  -1.974 -12.538  1.00  0.80           C  
ATOM   2608  H   THR A 163     -22.353   1.716 -14.226  1.00  0.80           H  
ATOM   2609  HA  THR A 163     -21.729   0.388 -11.737  1.00  0.80           H  
ATOM   2610  HB  THR A 163     -22.929  -0.743 -14.293  1.00  0.80           H  
ATOM   2611  HG1 THR A 163     -24.893  -0.470 -13.126  1.00  0.80           H  
ATOM   2612 1HG2 THR A 163     -23.681  -2.586 -12.827  1.00  0.80           H  
ATOM   2613 2HG2 THR A 163     -21.912  -2.466 -12.838  1.00  0.80           H  
ATOM   2614 3HG2 THR A 163     -22.824  -1.844 -11.456  1.00  0.80           H  
ATOM   2615  N   ALA A 164     -19.998  -0.363 -14.440  1.00  0.80           N  
ATOM   2616  CA  ALA A 164     -18.809  -1.063 -14.885  1.00  0.80           C  
ATOM   2617  C   ALA A 164     -17.623  -0.567 -14.087  1.00  0.80           C  
ATOM   2618  O   ALA A 164     -16.784  -1.349 -13.623  1.00  0.80           O  
ATOM   2619  CB  ALA A 164     -18.598  -0.819 -16.376  1.00  0.80           C  
ATOM   2620  H   ALA A 164     -20.463   0.269 -15.082  1.00  0.80           H  
ATOM   2621  HA  ALA A 164     -18.937  -2.126 -14.693  1.00  0.80           H  
ATOM   2622 1HB  ALA A 164     -17.746  -1.323 -16.750  1.00  0.80           H  
ATOM   2623 2HB  ALA A 164     -19.455  -1.153 -16.926  1.00  0.80           H  
ATOM   2624 3HB  ALA A 164     -18.471   0.245 -16.546  1.00  0.80           H  
ATOM   2625  N   MET A 165     -17.593   0.752 -13.871  1.00  0.79           N  
ATOM   2626  CA  MET A 165     -16.487   1.327 -13.127  1.00  0.79           C  
ATOM   2627  C   MET A 165     -16.563   0.919 -11.666  1.00  0.79           C  
ATOM   2628  O   MET A 165     -15.542   0.602 -11.053  1.00  0.79           O  
ATOM   2629  CB  MET A 165     -16.499   2.839 -13.246  1.00  0.79           C  
ATOM   2630  CG  MET A 165     -16.204   3.400 -14.637  1.00  0.79           C  
ATOM   2631  SD  MET A 165     -14.653   2.801 -15.322  1.00  0.79           S  
ATOM   2632  CE  MET A 165     -13.508   3.383 -14.115  1.00  0.79           C  
ATOM   2633  H   MET A 165     -18.327   1.338 -14.275  1.00  0.79           H  
ATOM   2634  HA  MET A 165     -15.553   0.945 -13.523  1.00  0.79           H  
ATOM   2635 1HB  MET A 165     -17.478   3.208 -12.954  1.00  0.79           H  
ATOM   2636 2HB  MET A 165     -15.772   3.261 -12.556  1.00  0.79           H  
ATOM   2637 1HG  MET A 165     -17.018   3.118 -15.315  1.00  0.79           H  
ATOM   2638 2HG  MET A 165     -16.164   4.488 -14.590  1.00  0.79           H  
ATOM   2639 1HE  MET A 165     -12.507   3.074 -14.379  1.00  0.79           H  
ATOM   2640 2HE  MET A 165     -13.561   4.457 -14.083  1.00  0.79           H  
ATOM   2641 3HE  MET A 165     -13.763   2.969 -13.139  1.00  0.79           H  
ATOM   2642  N   ASP A 166     -17.777   0.825 -11.121  1.00  0.79           N  
ATOM   2643  CA  ASP A 166     -17.933   0.440  -9.728  1.00  0.79           C  
ATOM   2644  C   ASP A 166     -17.472  -0.999  -9.530  1.00  0.79           C  
ATOM   2645  O   ASP A 166     -16.815  -1.317  -8.535  1.00  0.79           O  
ATOM   2646  CB  ASP A 166     -19.392   0.606  -9.282  1.00  0.79           C  
ATOM   2647  CG  ASP A 166     -19.584   0.491  -7.776  1.00  0.79           C  
ATOM   2648  OD1 ASP A 166     -19.056   1.322  -7.070  1.00  0.79           O  
ATOM   2649  OD2 ASP A 166     -20.258  -0.421  -7.333  1.00  0.79           O  
ATOM   2650  H   ASP A 166     -18.600   1.092 -11.659  1.00  0.79           H  
ATOM   2651  HA  ASP A 166     -17.310   1.091  -9.116  1.00  0.79           H  
ATOM   2652 1HB  ASP A 166     -19.764   1.575  -9.620  1.00  0.79           H  
ATOM   2653 2HB  ASP A 166     -19.998  -0.159  -9.773  1.00  0.79           H  
ATOM   2654  N   ILE A 167     -17.741  -1.870 -10.508  1.00  0.79           N  
ATOM   2655  CA  ILE A 167     -17.303  -3.249 -10.386  1.00  0.79           C  
ATOM   2656  C   ILE A 167     -15.792  -3.295 -10.355  1.00  0.79           C  
ATOM   2657  O   ILE A 167     -15.212  -3.933  -9.482  1.00  0.79           O  
ATOM   2658  CB  ILE A 167     -17.799  -4.130 -11.546  1.00  0.79           C  
ATOM   2659  CG1 ILE A 167     -19.322  -4.299 -11.481  1.00  0.79           C  
ATOM   2660  CG2 ILE A 167     -17.090  -5.490 -11.494  1.00  0.79           C  
ATOM   2661  CD1 ILE A 167     -19.906  -4.890 -12.747  1.00  0.79           C  
ATOM   2662  H   ILE A 167     -18.296  -1.574 -11.311  1.00  0.79           H  
ATOM   2663  HA  ILE A 167     -17.683  -3.657  -9.453  1.00  0.79           H  
ATOM   2664  HB  ILE A 167     -17.571  -3.639 -12.497  1.00  0.79           H  
ATOM   2665 1HG1 ILE A 167     -19.574  -4.951 -10.647  1.00  0.79           H  
ATOM   2666 2HG1 ILE A 167     -19.774  -3.332 -11.304  1.00  0.79           H  
ATOM   2667 1HG2 ILE A 167     -17.429  -6.110 -12.310  1.00  0.79           H  
ATOM   2668 2HG2 ILE A 167     -16.013  -5.342 -11.573  1.00  0.79           H  
ATOM   2669 3HG2 ILE A 167     -17.320  -5.983 -10.550  1.00  0.79           H  
ATOM   2670 1HD1 ILE A 167     -20.987  -4.983 -12.649  1.00  0.79           H  
ATOM   2671 2HD1 ILE A 167     -19.671  -4.240 -13.583  1.00  0.79           H  
ATOM   2672 3HD1 ILE A 167     -19.477  -5.869 -12.919  1.00  0.79           H  
ATOM   2673  N   CYS A 168     -15.141  -2.585 -11.271  1.00  0.81           N  
ATOM   2674  CA  CYS A 168     -13.685  -2.587 -11.313  1.00  0.81           C  
ATOM   2675  C   CYS A 168     -13.076  -2.136  -9.994  1.00  0.81           C  
ATOM   2676  O   CYS A 168     -12.157  -2.771  -9.466  1.00  0.81           O  
ATOM   2677  CB  CYS A 168     -13.182  -1.669 -12.393  1.00  0.81           C  
ATOM   2678  SG  CYS A 168     -11.411  -1.720 -12.566  1.00  0.81           S  
ATOM   2679  H   CYS A 168     -15.669  -2.055 -11.971  1.00  0.81           H  
ATOM   2680  HA  CYS A 168     -13.350  -3.600 -11.530  1.00  0.81           H  
ATOM   2681 1HB  CYS A 168     -13.627  -1.965 -13.323  1.00  0.81           H  
ATOM   2682 2HB  CYS A 168     -13.485  -0.640 -12.188  1.00  0.81           H  
ATOM   2683  HG  CYS A 168     -11.355  -2.944 -13.089  1.00  0.81           H  
ATOM   2684  N   ILE A 169     -13.599  -1.038  -9.463  1.00  0.84           N  
ATOM   2685  CA  ILE A 169     -13.127  -0.458  -8.219  1.00  0.84           C  
ATOM   2686  C   ILE A 169     -13.303  -1.442  -7.062  1.00  0.84           C  
ATOM   2687  O   ILE A 169     -12.383  -1.635  -6.254  1.00  0.84           O  
ATOM   2688  CB  ILE A 169     -13.901   0.839  -7.982  1.00  0.84           C  
ATOM   2689  CG1 ILE A 169     -13.457   1.869  -9.070  1.00  0.84           C  
ATOM   2690  CG2 ILE A 169     -13.690   1.348  -6.600  1.00  0.84           C  
ATOM   2691  CD1 ILE A 169     -14.350   3.065  -9.190  1.00  0.84           C  
ATOM   2692  H   ILE A 169     -14.358  -0.567  -9.960  1.00  0.84           H  
ATOM   2693  HA  ILE A 169     -12.070  -0.224  -8.321  1.00  0.84           H  
ATOM   2694  HB  ILE A 169     -14.963   0.642  -8.128  1.00  0.84           H  
ATOM   2695 1HG1 ILE A 169     -12.449   2.216  -8.836  1.00  0.84           H  
ATOM   2696 2HG1 ILE A 169     -13.428   1.364 -10.033  1.00  0.84           H  
ATOM   2697 1HG2 ILE A 169     -14.259   2.228  -6.471  1.00  0.84           H  
ATOM   2698 2HG2 ILE A 169     -14.016   0.604  -5.875  1.00  0.84           H  
ATOM   2699 3HG2 ILE A 169     -12.653   1.563  -6.449  1.00  0.84           H  
ATOM   2700 1HD1 ILE A 169     -13.977   3.709  -9.967  1.00  0.84           H  
ATOM   2701 2HD1 ILE A 169     -15.357   2.743  -9.447  1.00  0.84           H  
ATOM   2702 3HD1 ILE A 169     -14.374   3.598  -8.265  1.00  0.84           H  
ATOM   2703  N   ARG A 170     -14.471  -2.093  -6.991  1.00  0.90           N  
ATOM   2704  CA  ARG A 170     -14.703  -3.099  -5.965  1.00  0.90           C  
ATOM   2705  C   ARG A 170     -13.769  -4.300  -6.131  1.00  0.90           C  
ATOM   2706  O   ARG A 170     -13.178  -4.757  -5.159  1.00  0.90           O  
ATOM   2707  CB  ARG A 170     -16.150  -3.562  -6.004  1.00  0.90           C  
ATOM   2708  CG  ARG A 170     -17.159  -2.537  -5.481  1.00  0.90           C  
ATOM   2709  CD  ARG A 170     -18.550  -3.017  -5.617  1.00  0.90           C  
ATOM   2710  NE  ARG A 170     -19.512  -2.031  -5.147  1.00  0.90           N  
ATOM   2711  CZ  ARG A 170     -19.927  -1.903  -3.869  1.00  0.90           C  
ATOM   2712  NH1 ARG A 170     -19.467  -2.717  -2.937  1.00  0.90           N  
ATOM   2713  NH2 ARG A 170     -20.798  -0.962  -3.547  1.00  0.90           N  
ATOM   2714  H   ARG A 170     -15.216  -1.884  -7.660  1.00  0.90           H  
ATOM   2715  HA  ARG A 170     -14.514  -2.644  -4.993  1.00  0.90           H  
ATOM   2716 1HB  ARG A 170     -16.425  -3.793  -7.035  1.00  0.90           H  
ATOM   2717 2HB  ARG A 170     -16.260  -4.475  -5.421  1.00  0.90           H  
ATOM   2718 1HG  ARG A 170     -16.965  -2.338  -4.429  1.00  0.90           H  
ATOM   2719 2HG  ARG A 170     -17.066  -1.609  -6.046  1.00  0.90           H  
ATOM   2720 1HD  ARG A 170     -18.752  -3.204  -6.674  1.00  0.90           H  
ATOM   2721 2HD  ARG A 170     -18.686  -3.933  -5.049  1.00  0.90           H  
ATOM   2722  HE  ARG A 170     -19.885  -1.366  -5.849  1.00  0.90           H  
ATOM   2723 1HH1 ARG A 170     -18.802  -3.437  -3.181  1.00  0.90           H  
ATOM   2724 2HH1 ARG A 170     -19.780  -2.620  -1.982  1.00  0.90           H  
ATOM   2725 1HH2 ARG A 170     -21.157  -0.332  -4.260  1.00  0.90           H  
ATOM   2726 2HH2 ARG A 170     -21.107  -0.868  -2.595  1.00  0.90           H  
ATOM   2727  N   VAL A 171     -13.543  -4.752  -7.366  1.00  0.95           N  
ATOM   2728  CA  VAL A 171     -12.651  -5.886  -7.624  1.00  0.95           C  
ATOM   2729  C   VAL A 171     -11.229  -5.577  -7.186  1.00  0.95           C  
ATOM   2730  O   VAL A 171     -10.540  -6.422  -6.612  1.00  0.95           O  
ATOM   2731  CB  VAL A 171     -12.655  -6.297  -9.106  1.00  0.95           C  
ATOM   2732  CG1 VAL A 171     -11.555  -7.299  -9.346  1.00  0.95           C  
ATOM   2733  CG2 VAL A 171     -13.996  -6.939  -9.468  1.00  0.95           C  
ATOM   2734  H   VAL A 171     -14.036  -4.329  -8.148  1.00  0.95           H  
ATOM   2735  HA  VAL A 171     -13.009  -6.735  -7.043  1.00  0.95           H  
ATOM   2736  HB  VAL A 171     -12.477  -5.418  -9.727  1.00  0.95           H  
ATOM   2737 1HG1 VAL A 171     -11.540  -7.599 -10.387  1.00  0.95           H  
ATOM   2738 2HG1 VAL A 171     -10.605  -6.840  -9.088  1.00  0.95           H  
ATOM   2739 3HG1 VAL A 171     -11.713  -8.178  -8.726  1.00  0.95           H  
ATOM   2740 1HG2 VAL A 171     -13.992  -7.229 -10.517  1.00  0.95           H  
ATOM   2741 2HG2 VAL A 171     -14.150  -7.818  -8.847  1.00  0.95           H  
ATOM   2742 3HG2 VAL A 171     -14.797  -6.245  -9.295  1.00  0.95           H  
ATOM   2743  N   ALA A 172     -10.799  -4.347  -7.450  1.00  1.00           N  
ATOM   2744  CA  ALA A 172      -9.475  -3.868  -7.097  1.00  1.00           C  
ATOM   2745  C   ALA A 172      -9.342  -3.590  -5.595  1.00  1.00           C  
ATOM   2746  O   ALA A 172      -8.223  -3.357  -5.116  1.00  1.00           O  
ATOM   2747  CB  ALA A 172      -9.178  -2.592  -7.871  1.00  1.00           C  
ATOM   2748  H   ALA A 172     -11.418  -3.711  -7.954  1.00  1.00           H  
ATOM   2749  HA  ALA A 172      -8.753  -4.638  -7.367  1.00  1.00           H  
ATOM   2750 1HB  ALA A 172      -8.180  -2.237  -7.630  1.00  1.00           H  
ATOM   2751 2HB  ALA A 172      -9.252  -2.790  -8.941  1.00  1.00           H  
ATOM   2752 3HB  ALA A 172      -9.909  -1.842  -7.603  1.00  1.00           H  
ATOM   2753  N   ASN A 173     -10.471  -3.614  -4.861  1.00  1.04           N  
ATOM   2754  CA  ASN A 173     -10.553  -3.294  -3.442  1.00  1.04           C  
ATOM   2755  C   ASN A 173     -10.010  -1.911  -3.093  1.00  1.04           C  
ATOM   2756  O   ASN A 173      -9.265  -1.766  -2.120  1.00  1.04           O  
ATOM   2757  CB  ASN A 173      -9.865  -4.364  -2.612  1.00  1.04           C  
ATOM   2758  CG  ASN A 173     -10.557  -5.707  -2.668  1.00  1.04           C  
ATOM   2759  OD1 ASN A 173     -11.766  -5.812  -2.431  1.00  1.04           O  
ATOM   2760  ND2 ASN A 173      -9.809  -6.737  -2.977  1.00  1.04           N  
ATOM   2761  H   ASN A 173     -11.347  -3.878  -5.302  1.00  1.04           H  
ATOM   2762  HA  ASN A 173     -11.611  -3.293  -3.172  1.00  1.04           H  
ATOM   2763 1HB  ASN A 173      -8.850  -4.501  -2.953  1.00  1.04           H  
ATOM   2764 2HB  ASN A 173      -9.818  -4.039  -1.575  1.00  1.04           H  
ATOM   2765 1HD2 ASN A 173     -10.216  -7.650  -3.034  1.00  1.04           H  
ATOM   2766 2HD2 ASN A 173      -8.838  -6.612  -3.168  1.00  1.04           H  
ATOM   2767  N   VAL A 174     -10.380  -0.890  -3.877  1.00  1.04           N  
ATOM   2768  CA  VAL A 174      -9.878   0.462  -3.612  1.00  1.04           C  
ATOM   2769  C   VAL A 174     -10.918   1.569  -3.492  1.00  1.04           C  
ATOM   2770  O   VAL A 174     -12.052   1.457  -3.949  1.00  1.04           O  
ATOM   2771  CB  VAL A 174      -8.927   0.890  -4.730  1.00  1.04           C  
ATOM   2772  CG1 VAL A 174      -7.731  -0.042  -4.795  1.00  1.04           C  
ATOM   2773  CG2 VAL A 174      -9.732   0.905  -6.018  1.00  1.04           C  
ATOM   2774  H   VAL A 174     -11.007  -1.069  -4.668  1.00  1.04           H  
ATOM   2775  HA  VAL A 174      -9.318   0.431  -2.678  1.00  1.04           H  
ATOM   2776  HB  VAL A 174      -8.542   1.892  -4.527  1.00  1.04           H  
ATOM   2777 1HG1 VAL A 174      -7.065   0.260  -5.563  1.00  1.04           H  
ATOM   2778 2HG1 VAL A 174      -7.204  -0.026  -3.843  1.00  1.04           H  
ATOM   2779 3HG1 VAL A 174      -8.068  -1.024  -4.994  1.00  1.04           H  
ATOM   2780 1HG2 VAL A 174      -9.140   1.211  -6.841  1.00  1.04           H  
ATOM   2781 2HG2 VAL A 174     -10.132  -0.085  -6.207  1.00  1.04           H  
ATOM   2782 3HG2 VAL A 174     -10.540   1.607  -5.894  1.00  1.04           H  
ATOM   2783  N   ASP A 175     -10.479   2.659  -2.870  1.00  1.00           N  
ATOM   2784  CA  ASP A 175     -11.213   3.911  -2.745  1.00  1.00           C  
ATOM   2785  C   ASP A 175     -11.045   4.710  -4.041  1.00  1.00           C  
ATOM   2786  O   ASP A 175      -9.907   5.029  -4.399  1.00  1.00           O  
ATOM   2787  CB  ASP A 175     -10.702   4.724  -1.552  1.00  1.00           C  
ATOM   2788  CG  ASP A 175     -11.503   6.055  -1.227  1.00  1.00           C  
ATOM   2789  OD1 ASP A 175     -11.881   6.834  -2.109  1.00  1.00           O  
ATOM   2790  OD2 ASP A 175     -11.725   6.268  -0.051  1.00  1.00           O  
ATOM   2791  H   ASP A 175      -9.547   2.622  -2.484  1.00  1.00           H  
ATOM   2792  HA  ASP A 175     -12.249   3.671  -2.548  1.00  1.00           H  
ATOM   2793 1HB  ASP A 175     -10.730   4.094  -0.660  1.00  1.00           H  
ATOM   2794 2HB  ASP A 175      -9.657   4.987  -1.720  1.00  1.00           H  
ATOM   2795  N   PRO A 176     -12.112   5.034  -4.787  1.00  0.94           N  
ATOM   2796  CA  PRO A 176     -12.074   5.759  -6.042  1.00  0.94           C  
ATOM   2797  C   PRO A 176     -11.223   7.037  -5.997  1.00  0.94           C  
ATOM   2798  O   PRO A 176     -10.569   7.388  -6.978  1.00  0.94           O  
ATOM   2799  CB  PRO A 176     -13.540   6.161  -6.228  1.00  0.94           C  
ATOM   2800  CG  PRO A 176     -14.325   5.106  -5.537  1.00  0.94           C  
ATOM   2801  CD  PRO A 176     -13.485   4.704  -4.336  1.00  0.94           C  
ATOM   2802  HA  PRO A 176     -11.734   5.078  -6.834  1.00  0.94           H  
ATOM   2803 1HB  PRO A 176     -13.710   7.168  -5.813  1.00  0.94           H  
ATOM   2804 2HB  PRO A 176     -13.788   6.224  -7.295  1.00  0.94           H  
ATOM   2805 1HG  PRO A 176     -15.292   5.535  -5.235  1.00  0.94           H  
ATOM   2806 2HG  PRO A 176     -14.554   4.317  -6.205  1.00  0.94           H  
ATOM   2807 1HD  PRO A 176     -13.756   5.295  -3.443  1.00  0.94           H  
ATOM   2808 2HD  PRO A 176     -13.607   3.618  -4.193  1.00  0.94           H  
ATOM   2809  N   ARG A 177     -11.146   7.691  -4.830  1.00  0.87           N  
ATOM   2810  CA  ARG A 177     -10.428   8.960  -4.727  1.00  0.87           C  
ATOM   2811  C   ARG A 177      -8.915   8.820  -4.789  1.00  0.87           C  
ATOM   2812  O   ARG A 177      -8.197   9.813  -4.914  1.00  0.87           O  
ATOM   2813  CB  ARG A 177     -10.816   9.655  -3.443  1.00  0.87           C  
ATOM   2814  CG  ARG A 177     -12.273  10.096  -3.404  1.00  0.87           C  
ATOM   2815  CD  ARG A 177     -12.660  10.622  -2.072  1.00  0.87           C  
ATOM   2816  NE  ARG A 177     -12.617   9.576  -1.064  1.00  0.87           N  
ATOM   2817  CZ  ARG A 177     -12.847   9.752   0.253  1.00  0.87           C  
ATOM   2818  NH1 ARG A 177     -13.160  10.949   0.730  1.00  0.87           N  
ATOM   2819  NH2 ARG A 177     -12.755   8.716   1.064  1.00  0.87           N  
ATOM   2820  H   ARG A 177     -11.606   7.337  -3.980  1.00  0.87           H  
ATOM   2821  HA  ARG A 177     -10.745   9.588  -5.561  1.00  0.87           H  
ATOM   2822 1HB  ARG A 177     -10.647   8.983  -2.601  1.00  0.87           H  
ATOM   2823 2HB  ARG A 177     -10.191  10.533  -3.297  1.00  0.87           H  
ATOM   2824 1HG  ARG A 177     -12.443  10.866  -4.156  1.00  0.87           H  
ATOM   2825 2HG  ARG A 177     -12.903   9.228  -3.621  1.00  0.87           H  
ATOM   2826 1HD  ARG A 177     -11.971  11.410  -1.775  1.00  0.87           H  
ATOM   2827 2HD  ARG A 177     -13.674  11.017  -2.112  1.00  0.87           H  
ATOM   2828  HE  ARG A 177     -12.380   8.613  -1.384  1.00  0.87           H  
ATOM   2829 1HH1 ARG A 177     -13.228  11.740   0.105  1.00  0.87           H  
ATOM   2830 2HH1 ARG A 177     -13.329  11.069   1.718  1.00  0.87           H  
ATOM   2831 1HH2 ARG A 177     -12.491   7.788   0.672  1.00  0.87           H  
ATOM   2832 2HH2 ARG A 177     -12.919   8.819   2.048  1.00  0.87           H  
ATOM   2833  N   ARG A 178      -8.426   7.588  -4.678  1.00  0.80           N  
ATOM   2834  CA  ARG A 178      -7.002   7.307  -4.751  1.00  0.80           C  
ATOM   2835  C   ARG A 178      -6.744   6.336  -5.898  1.00  0.80           C  
ATOM   2836  O   ARG A 178      -5.791   5.545  -5.886  1.00  0.80           O  
ATOM   2837  CB  ARG A 178      -6.479   6.775  -3.438  1.00  0.80           C  
ATOM   2838  CG  ARG A 178      -6.576   7.769  -2.284  1.00  0.80           C  
ATOM   2839  CD  ARG A 178      -5.973   7.236  -1.040  1.00  0.80           C  
ATOM   2840  NE  ARG A 178      -4.528   7.065  -1.165  1.00  0.80           N  
ATOM   2841  CZ  ARG A 178      -3.772   6.390  -0.274  1.00  0.80           C  
ATOM   2842  NH1 ARG A 178      -4.349   5.853   0.788  1.00  0.80           N  
ATOM   2843  NH2 ARG A 178      -2.474   6.240  -0.439  1.00  0.80           N  
ATOM   2844  H   ARG A 178      -9.069   6.801  -4.570  1.00  0.80           H  
ATOM   2845  HA  ARG A 178      -6.478   8.235  -4.959  1.00  0.80           H  
ATOM   2846 1HB  ARG A 178      -7.036   5.878  -3.161  1.00  0.80           H  
ATOM   2847 2HB  ARG A 178      -5.433   6.500  -3.537  1.00  0.80           H  
ATOM   2848 1HG  ARG A 178      -6.048   8.685  -2.558  1.00  0.80           H  
ATOM   2849 2HG  ARG A 178      -7.624   7.998  -2.086  1.00  0.80           H  
ATOM   2850 1HD  ARG A 178      -6.165   7.923  -0.218  1.00  0.80           H  
ATOM   2851 2HD  ARG A 178      -6.410   6.265  -0.816  1.00  0.80           H  
ATOM   2852  HE  ARG A 178      -4.067   7.492  -1.983  1.00  0.80           H  
ATOM   2853 1HH1 ARG A 178      -5.343   5.957   0.927  1.00  0.80           H  
ATOM   2854 2HH1 ARG A 178      -3.794   5.336   1.454  1.00  0.80           H  
ATOM   2855 1HH2 ARG A 178      -1.979   6.627  -1.248  1.00  0.80           H  
ATOM   2856 2HH2 ARG A 178      -1.948   5.707   0.229  1.00  0.80           H  
ATOM   2857  N   THR A 179      -7.616   6.409  -6.894  1.00  0.74           N  
ATOM   2858  CA  THR A 179      -7.506   5.610  -8.094  1.00  0.74           C  
ATOM   2859  C   THR A 179      -7.425   6.461  -9.360  1.00  0.74           C  
ATOM   2860  O   THR A 179      -8.172   7.439  -9.508  1.00  0.74           O  
ATOM   2861  CB  THR A 179      -8.684   4.645  -8.182  1.00  0.74           C  
ATOM   2862  OG1 THR A 179      -8.652   3.721  -7.090  1.00  0.74           O  
ATOM   2863  CG2 THR A 179      -8.732   3.937  -9.516  1.00  0.74           C  
ATOM   2864  H   THR A 179      -8.419   7.038  -6.824  1.00  0.74           H  
ATOM   2865  HA  THR A 179      -6.596   5.020  -8.031  1.00  0.74           H  
ATOM   2866  HB  THR A 179      -9.564   5.208  -8.044  1.00  0.74           H  
ATOM   2867  HG1 THR A 179      -8.816   4.181  -6.257  1.00  0.74           H  
ATOM   2868 1HG2 THR A 179      -9.595   3.293  -9.517  1.00  0.74           H  
ATOM   2869 2HG2 THR A 179      -8.820   4.663 -10.320  1.00  0.74           H  
ATOM   2870 3HG2 THR A 179      -7.842   3.362  -9.676  1.00  0.74           H  
ATOM   2871  N   VAL A 180      -6.507   6.080 -10.257  1.00  0.71           N  
ATOM   2872  CA  VAL A 180      -6.365   6.747 -11.552  1.00  0.71           C  
ATOM   2873  C   VAL A 180      -6.798   5.854 -12.696  1.00  0.71           C  
ATOM   2874  O   VAL A 180      -6.310   4.735 -12.829  1.00  0.71           O  
ATOM   2875  CB  VAL A 180      -4.922   7.183 -11.821  1.00  0.71           C  
ATOM   2876  CG1 VAL A 180      -4.802   7.780 -13.194  1.00  0.71           C  
ATOM   2877  CG2 VAL A 180      -4.522   8.204 -10.854  1.00  0.71           C  
ATOM   2878  H   VAL A 180      -5.914   5.278 -10.023  1.00  0.71           H  
ATOM   2879  HA  VAL A 180      -6.985   7.631 -11.540  1.00  0.71           H  
ATOM   2880  HB  VAL A 180      -4.301   6.350 -11.751  1.00  0.71           H  
ATOM   2881 1HG1 VAL A 180      -3.776   8.077 -13.355  1.00  0.71           H  
ATOM   2882 2HG1 VAL A 180      -5.088   7.053 -13.945  1.00  0.71           H  
ATOM   2883 3HG1 VAL A 180      -5.456   8.650 -13.268  1.00  0.71           H  
ATOM   2884 1HG2 VAL A 180      -3.499   8.515 -11.037  1.00  0.71           H  
ATOM   2885 2HG2 VAL A 180      -5.172   9.026 -10.979  1.00  0.71           H  
ATOM   2886 3HG2 VAL A 180      -4.614   7.819  -9.863  1.00  0.71           H  
ATOM   2887  N   PHE A 181      -7.714   6.360 -13.504  1.00  0.69           N  
ATOM   2888  CA  PHE A 181      -8.241   5.653 -14.660  1.00  0.69           C  
ATOM   2889  C   PHE A 181      -7.650   6.169 -15.957  1.00  0.69           C  
ATOM   2890  O   PHE A 181      -7.683   7.373 -16.226  1.00  0.69           O  
ATOM   2891  CB  PHE A 181      -9.750   5.751 -14.676  1.00  0.69           C  
ATOM   2892  CG  PHE A 181     -10.418   5.121 -15.809  1.00  0.69           C  
ATOM   2893  CD1 PHE A 181     -10.348   3.761 -15.980  1.00  0.69           C  
ATOM   2894  CD2 PHE A 181     -11.158   5.866 -16.688  1.00  0.69           C  
ATOM   2895  CE1 PHE A 181     -10.989   3.139 -17.008  1.00  0.69           C  
ATOM   2896  CE2 PHE A 181     -11.803   5.254 -17.719  1.00  0.69           C  
ATOM   2897  CZ  PHE A 181     -11.721   3.886 -17.879  1.00  0.69           C  
ATOM   2898  H   PHE A 181      -8.054   7.297 -13.296  1.00  0.69           H  
ATOM   2899  HA  PHE A 181      -7.975   4.603 -14.567  1.00  0.69           H  
ATOM   2900 1HB  PHE A 181     -10.098   5.264 -13.811  1.00  0.69           H  
ATOM   2901 2HB  PHE A 181     -10.051   6.784 -14.618  1.00  0.69           H  
ATOM   2902  HD1 PHE A 181      -9.776   3.190 -15.293  1.00  0.69           H  
ATOM   2903  HD2 PHE A 181     -11.228   6.945 -16.557  1.00  0.69           H  
ATOM   2904  HE1 PHE A 181     -10.918   2.059 -17.131  1.00  0.69           H  
ATOM   2905  HE2 PHE A 181     -12.373   5.836 -18.415  1.00  0.69           H  
ATOM   2906  HZ  PHE A 181     -12.234   3.406 -18.707  1.00  0.69           H  
ATOM   2907  N   LEU A 182      -7.107   5.258 -16.751  1.00  0.70           N  
ATOM   2908  CA  LEU A 182      -6.497   5.617 -18.010  1.00  0.70           C  
ATOM   2909  C   LEU A 182      -7.279   4.995 -19.169  1.00  0.70           C  
ATOM   2910  O   LEU A 182      -7.502   3.777 -19.208  1.00  0.70           O  
ATOM   2911  CB  LEU A 182      -5.051   5.119 -18.022  1.00  0.70           C  
ATOM   2912  CG  LEU A 182      -4.130   5.724 -16.951  1.00  0.70           C  
ATOM   2913  CD1 LEU A 182      -4.179   4.855 -15.660  1.00  0.70           C  
ATOM   2914  CD2 LEU A 182      -2.759   5.826 -17.499  1.00  0.70           C  
ATOM   2915  H   LEU A 182      -7.106   4.289 -16.455  1.00  0.70           H  
ATOM   2916  HA  LEU A 182      -6.509   6.698 -18.115  1.00  0.70           H  
ATOM   2917 1HB  LEU A 182      -5.055   4.043 -17.877  1.00  0.70           H  
ATOM   2918 2HB  LEU A 182      -4.621   5.329 -18.997  1.00  0.70           H  
ATOM   2919  HG  LEU A 182      -4.485   6.710 -16.684  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 182      -3.535   5.293 -14.901  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 182      -5.192   4.801 -15.281  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 182      -3.838   3.848 -15.882  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 182      -2.104   6.261 -16.749  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 182      -2.402   4.857 -17.767  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 182      -2.783   6.455 -18.382  1.00  0.70           H  
ATOM   2926  N   ASP A 183      -7.648   5.827 -20.137  1.00  0.73           N  
ATOM   2927  CA  ASP A 183      -8.436   5.353 -21.283  1.00  0.73           C  
ATOM   2928  C   ASP A 183      -8.308   6.304 -22.460  1.00  0.73           C  
ATOM   2929  O   ASP A 183      -7.729   7.367 -22.316  1.00  0.73           O  
ATOM   2930  CB  ASP A 183      -9.909   5.217 -20.830  1.00  0.73           C  
ATOM   2931  CG  ASP A 183     -10.814   4.214 -21.665  1.00  0.73           C  
ATOM   2932  OD1 ASP A 183     -10.705   4.210 -22.875  1.00  0.73           O  
ATOM   2933  OD2 ASP A 183     -11.610   3.467 -21.067  1.00  0.73           O  
ATOM   2934  H   ASP A 183      -7.411   6.818 -20.033  1.00  0.73           H  
ATOM   2935  HA  ASP A 183      -8.061   4.376 -21.588  1.00  0.73           H  
ATOM   2936 1HB  ASP A 183      -9.915   4.898 -19.802  1.00  0.73           H  
ATOM   2937 2HB  ASP A 183     -10.385   6.194 -20.862  1.00  0.73           H  
ATOM   2938  N   ASP A 184      -8.853   5.942 -23.621  1.00  0.76           N  
ATOM   2939  CA  ASP A 184      -8.793   6.856 -24.769  1.00  0.76           C  
ATOM   2940  C   ASP A 184     -10.179   7.374 -25.067  1.00  0.76           C  
ATOM   2941  O   ASP A 184     -10.371   8.400 -25.725  1.00  0.76           O  
ATOM   2942  CB  ASP A 184      -8.248   6.190 -26.050  1.00  0.76           C  
ATOM   2943  CG  ASP A 184      -9.130   5.052 -26.691  1.00  0.76           C  
ATOM   2944  OD1 ASP A 184      -9.508   4.135 -26.013  1.00  0.76           O  
ATOM   2945  OD2 ASP A 184      -9.411   5.151 -27.877  1.00  0.76           O  
ATOM   2946  H   ASP A 184      -9.353   5.056 -23.668  1.00  0.76           H  
ATOM   2947  HA  ASP A 184      -8.149   7.700 -24.527  1.00  0.76           H  
ATOM   2948 1HB  ASP A 184      -8.084   6.962 -26.802  1.00  0.76           H  
ATOM   2949 2HB  ASP A 184      -7.263   5.764 -25.832  1.00  0.76           H  
ATOM   2950  N   ASN A 185     -11.158   6.632 -24.581  1.00  0.79           N  
ATOM   2951  CA  ASN A 185     -12.547   6.922 -24.859  1.00  0.79           C  
ATOM   2952  C   ASN A 185     -13.064   7.964 -23.884  1.00  0.79           C  
ATOM   2953  O   ASN A 185     -13.225   7.698 -22.689  1.00  0.79           O  
ATOM   2954  CB  ASN A 185     -13.350   5.649 -24.829  1.00  0.79           C  
ATOM   2955  CG  ASN A 185     -14.795   5.809 -25.234  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185     -15.431   6.872 -25.106  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185     -15.339   4.723 -25.742  1.00  0.79           N  
ATOM   2958  H   ASN A 185     -10.919   5.797 -24.027  1.00  0.79           H  
ATOM   2959  HA  ASN A 185     -12.617   7.345 -25.861  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185     -12.875   4.917 -25.488  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185     -13.306   5.242 -23.826  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185     -16.294   4.727 -26.043  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185     -14.786   3.891 -25.818  1.00  0.79           H  
ATOM   2964  N   ILE A 186     -13.356   9.151 -24.388  1.00  0.81           N  
ATOM   2965  CA  ILE A 186     -13.772  10.245 -23.525  1.00  0.81           C  
ATOM   2966  C   ILE A 186     -15.018   9.914 -22.697  1.00  0.81           C  
ATOM   2967  O   ILE A 186     -15.208  10.471 -21.617  1.00  0.81           O  
ATOM   2968  CB  ILE A 186     -14.033  11.526 -24.338  1.00  0.81           C  
ATOM   2969  CG1 ILE A 186     -14.079  12.722 -23.375  1.00  0.81           C  
ATOM   2970  CG2 ILE A 186     -15.338  11.417 -25.141  1.00  0.81           C  
ATOM   2971  CD1 ILE A 186     -14.061  14.053 -24.063  1.00  0.81           C  
ATOM   2972  H   ILE A 186     -13.233   9.308 -25.381  1.00  0.81           H  
ATOM   2973  HA  ILE A 186     -12.953  10.455 -22.840  1.00  0.81           H  
ATOM   2974  HB  ILE A 186     -13.200  11.685 -25.023  1.00  0.81           H  
ATOM   2975 1HG1 ILE A 186     -14.981  12.656 -22.760  1.00  0.81           H  
ATOM   2976 2HG1 ILE A 186     -13.208  12.672 -22.714  1.00  0.81           H  
ATOM   2977 1HG2 ILE A 186     -15.488  12.331 -25.711  1.00  0.81           H  
ATOM   2978 2HG2 ILE A 186     -15.279  10.571 -25.823  1.00  0.81           H  
ATOM   2979 3HG2 ILE A 186     -16.184  11.280 -24.469  1.00  0.81           H  
ATOM   2980 1HD1 ILE A 186     -14.082  14.847 -23.311  1.00  0.81           H  
ATOM   2981 2HD1 ILE A 186     -13.159  14.127 -24.660  1.00  0.81           H  
ATOM   2982 3HD1 ILE A 186     -14.930  14.143 -24.709  1.00  0.81           H  
ATOM   2983  N   HIS A 187     -15.851   8.985 -23.161  1.00  0.81           N  
ATOM   2984  CA  HIS A 187     -17.065   8.672 -22.428  1.00  0.81           C  
ATOM   2985  C   HIS A 187     -16.754   7.813 -21.204  1.00  0.81           C  
ATOM   2986  O   HIS A 187     -17.510   7.804 -20.225  1.00  0.81           O  
ATOM   2987  CB  HIS A 187     -18.056   7.979 -23.360  1.00  0.81           C  
ATOM   2988  CG  HIS A 187     -18.527   8.880 -24.466  1.00  0.81           C  
ATOM   2989  ND1 HIS A 187     -19.303  10.000 -24.238  1.00  0.81           N  
ATOM   2990  CD2 HIS A 187     -18.310   8.839 -25.801  1.00  0.81           C  
ATOM   2991  CE1 HIS A 187     -19.548  10.604 -25.388  1.00  0.81           C  
ATOM   2992  NE2 HIS A 187     -18.958   9.921 -26.351  1.00  0.81           N  
ATOM   2993  H   HIS A 187     -15.639   8.481 -24.021  1.00  0.81           H  
ATOM   2994  HA  HIS A 187     -17.524   9.596 -22.076  1.00  0.81           H  
ATOM   2995 1HB  HIS A 187     -17.601   7.091 -23.791  1.00  0.81           H  
ATOM   2996 2HB  HIS A 187     -18.924   7.653 -22.789  1.00  0.81           H  
ATOM   2997  HD2 HIS A 187     -17.728   8.089 -26.339  1.00  0.81           H  
ATOM   2998  HE1 HIS A 187     -20.135  11.513 -25.518  1.00  0.81           H  
ATOM   2999  HE2 HIS A 187     -18.973  10.153 -27.333  1.00  0.81           H  
ATOM   3000  N   ASN A 188     -15.640   7.086 -21.253  1.00  0.79           N  
ATOM   3001  CA  ASN A 188     -15.270   6.237 -20.140  1.00  0.79           C  
ATOM   3002  C   ASN A 188     -14.577   7.125 -19.129  1.00  0.79           C  
ATOM   3003  O   ASN A 188     -14.699   6.929 -17.919  1.00  0.79           O  
ATOM   3004  CB  ASN A 188     -14.399   5.107 -20.589  1.00  0.79           C  
ATOM   3005  CG  ASN A 188     -15.135   4.185 -21.499  1.00  0.79           C  
ATOM   3006  OD1 ASN A 188     -16.366   4.198 -21.585  1.00  0.79           O  
ATOM   3007  ND2 ASN A 188     -14.402   3.363 -22.170  1.00  0.79           N  
ATOM   3008  H   ASN A 188     -15.013   7.153 -22.049  1.00  0.79           H  
ATOM   3009  HA  ASN A 188     -16.169   5.832 -19.677  1.00  0.79           H  
ATOM   3010 1HB  ASN A 188     -13.519   5.498 -21.106  1.00  0.79           H  
ATOM   3011 2HB  ASN A 188     -14.057   4.544 -19.731  1.00  0.79           H  
ATOM   3012 1HD2 ASN A 188     -14.815   2.712 -22.802  1.00  0.79           H  
ATOM   3013 2HD2 ASN A 188     -13.386   3.384 -22.029  1.00  0.79           H  
ATOM   3014  N   ILE A 189     -13.882   8.142 -19.644  1.00  0.76           N  
ATOM   3015  CA  ILE A 189     -13.218   9.135 -18.812  1.00  0.76           C  
ATOM   3016  C   ILE A 189     -14.296   9.856 -17.986  1.00  0.76           C  
ATOM   3017  O   ILE A 189     -14.139  10.041 -16.774  1.00  0.76           O  
ATOM   3018  CB  ILE A 189     -12.387  10.089 -19.697  1.00  0.76           C  
ATOM   3019  CG1 ILE A 189     -11.188   9.328 -20.362  1.00  0.76           C  
ATOM   3020  CG2 ILE A 189     -11.945  11.286 -18.955  1.00  0.76           C  
ATOM   3021  CD1 ILE A 189     -10.156   8.771 -19.384  1.00  0.76           C  
ATOM   3022  H   ILE A 189     -13.804   8.209 -20.661  1.00  0.76           H  
ATOM   3023  HA  ILE A 189     -12.539   8.628 -18.129  1.00  0.76           H  
ATOM   3024  HB  ILE A 189     -13.014  10.432 -20.497  1.00  0.76           H  
ATOM   3025 1HG1 ILE A 189     -11.584   8.497 -20.941  1.00  0.76           H  
ATOM   3026 2HG1 ILE A 189     -10.678  10.001 -21.036  1.00  0.76           H  
ATOM   3027 1HG2 ILE A 189     -11.407  11.955 -19.624  1.00  0.76           H  
ATOM   3028 2HG2 ILE A 189     -12.821  11.793 -18.564  1.00  0.76           H  
ATOM   3029 3HG2 ILE A 189     -11.309  11.004 -18.152  1.00  0.76           H  
ATOM   3030 1HD1 ILE A 189      -9.369   8.263 -19.938  1.00  0.76           H  
ATOM   3031 2HD1 ILE A 189      -9.720   9.586 -18.819  1.00  0.76           H  
ATOM   3032 3HD1 ILE A 189     -10.628   8.069 -18.707  1.00  0.76           H  
ATOM   3033  N   THR A 190     -15.438  10.172 -18.623  1.00  0.73           N  
ATOM   3034  CA  THR A 190     -16.564  10.761 -17.901  1.00  0.73           C  
ATOM   3035  C   THR A 190     -17.046   9.820 -16.798  1.00  0.73           C  
ATOM   3036  O   THR A 190     -17.238  10.240 -15.649  1.00  0.73           O  
ATOM   3037  CB  THR A 190     -17.757  11.054 -18.838  1.00  0.73           C  
ATOM   3038  OG1 THR A 190     -17.387  12.036 -19.801  1.00  0.73           O  
ATOM   3039  CG2 THR A 190     -18.947  11.542 -18.031  1.00  0.73           C  
ATOM   3040  H   THR A 190     -15.499  10.040 -19.633  1.00  0.73           H  
ATOM   3041  HA  THR A 190     -16.245  11.693 -17.445  1.00  0.73           H  
ATOM   3042  HB  THR A 190     -18.034  10.146 -19.362  1.00  0.73           H  
ATOM   3043  HG1 THR A 190     -17.205  12.882 -19.334  1.00  0.73           H  
ATOM   3044 1HG2 THR A 190     -19.783  11.739 -18.700  1.00  0.73           H  
ATOM   3045 2HG2 THR A 190     -19.233  10.779 -17.307  1.00  0.73           H  
ATOM   3046 3HG2 THR A 190     -18.676  12.459 -17.507  1.00  0.73           H  
ATOM   3047  N   ALA A 191     -17.228   8.538 -17.135  1.00  0.71           N  
ATOM   3048  CA  ALA A 191     -17.684   7.565 -16.144  1.00  0.71           C  
ATOM   3049  C   ALA A 191     -16.708   7.464 -14.971  1.00  0.71           C  
ATOM   3050  O   ALA A 191     -17.119   7.362 -13.818  1.00  0.71           O  
ATOM   3051  CB  ALA A 191     -17.859   6.218 -16.789  1.00  0.71           C  
ATOM   3052  H   ALA A 191     -17.086   8.240 -18.103  1.00  0.71           H  
ATOM   3053  HA  ALA A 191     -18.648   7.900 -15.766  1.00  0.71           H  
ATOM   3054 1HB  ALA A 191     -18.243   5.502 -16.063  1.00  0.71           H  
ATOM   3055 2HB  ALA A 191     -18.559   6.325 -17.606  1.00  0.71           H  
ATOM   3056 3HB  ALA A 191     -16.910   5.866 -17.175  1.00  0.71           H  
ATOM   3057  N   GLY A 192     -15.409   7.548 -15.264  1.00  0.69           N  
ATOM   3058  CA  GLY A 192     -14.379   7.521 -14.237  1.00  0.69           C  
ATOM   3059  C   GLY A 192     -14.574   8.687 -13.269  1.00  0.69           C  
ATOM   3060  O   GLY A 192     -14.738   8.494 -12.059  1.00  0.69           O  
ATOM   3061  H   GLY A 192     -15.126   7.600 -16.241  1.00  0.69           H  
ATOM   3062 1HA  GLY A 192     -14.433   6.581 -13.694  1.00  0.69           H  
ATOM   3063 2HA  GLY A 192     -13.396   7.580 -14.705  1.00  0.69           H  
ATOM   3064  N   LYS A 193     -14.649   9.906 -13.804  1.00  0.68           N  
ATOM   3065  CA  LYS A 193     -14.849  11.071 -12.941  1.00  0.68           C  
ATOM   3066  C   LYS A 193     -16.166  10.970 -12.164  1.00  0.68           C  
ATOM   3067  O   LYS A 193     -16.240  11.367 -10.993  1.00  0.68           O  
ATOM   3068  CB  LYS A 193     -14.894  12.365 -13.763  1.00  0.68           C  
ATOM   3069  CG  LYS A 193     -13.596  12.822 -14.371  1.00  0.68           C  
ATOM   3070  CD  LYS A 193     -12.581  13.310 -13.336  1.00  0.68           C  
ATOM   3071  CE  LYS A 193     -12.964  14.682 -12.767  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193     -11.923  15.229 -11.823  1.00  0.68           N  
ATOM   3073  H   LYS A 193     -14.532  10.022 -14.811  1.00  0.68           H  
ATOM   3074  HA  LYS A 193     -14.029  11.126 -12.229  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193     -15.603  12.234 -14.587  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193     -15.272  13.172 -13.140  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193     -13.166  12.028 -14.967  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193     -13.818  13.652 -15.022  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193     -12.524  12.597 -12.527  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193     -11.588  13.384 -13.797  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193     -13.096  15.383 -13.592  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193     -13.905  14.583 -12.232  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193     -12.214  16.120 -11.472  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193     -11.795  14.590 -11.056  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193     -11.005  15.352 -12.304  1.00  0.68           H  
ATOM   3086  N   SER A 194     -17.184  10.369 -12.774  1.00  0.67           N  
ATOM   3087  CA  SER A 194     -18.511  10.274 -12.187  1.00  0.67           C  
ATOM   3088  C   SER A 194     -18.597   9.285 -11.019  1.00  0.67           C  
ATOM   3089  O   SER A 194     -19.613   9.250 -10.319  1.00  0.67           O  
ATOM   3090  CB  SER A 194     -19.506   9.888 -13.251  1.00  0.67           C  
ATOM   3091  OG  SER A 194     -19.553  10.857 -14.271  1.00  0.67           O  
ATOM   3092  H   SER A 194     -17.061  10.038 -13.732  1.00  0.67           H  
ATOM   3093  HA  SER A 194     -18.779  11.261 -11.810  1.00  0.67           H  
ATOM   3094 1HB  SER A 194     -19.244   8.920 -13.663  1.00  0.67           H  
ATOM   3095 2HB  SER A 194     -20.475   9.807 -12.799  1.00  0.67           H  
ATOM   3096  HG  SER A 194     -18.667  10.816 -14.705  1.00  0.67           H  
ATOM   3097  N   VAL A 195     -17.541   8.489 -10.790  1.00  0.66           N  
ATOM   3098  CA  VAL A 195     -17.522   7.585  -9.647  1.00  0.66           C  
ATOM   3099  C   VAL A 195     -16.435   8.055  -8.676  1.00  0.66           C  
ATOM   3100  O   VAL A 195     -16.096   7.353  -7.722  1.00  0.66           O  
ATOM   3101  CB  VAL A 195     -17.270   6.103 -10.023  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195     -18.366   5.580 -10.925  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195     -15.978   5.963 -10.662  1.00  0.66           C  
ATOM   3104  H   VAL A 195     -16.722   8.529 -11.399  1.00  0.66           H  
ATOM   3105  HA  VAL A 195     -18.484   7.640  -9.139  1.00  0.66           H  
ATOM   3106  HB  VAL A 195     -17.287   5.508  -9.111  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195     -18.189   4.532 -11.154  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195     -19.331   5.682 -10.432  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195     -18.353   6.157 -11.840  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195     -15.794   4.931 -10.897  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195     -15.972   6.541 -11.568  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195     -15.240   6.329  -9.968  1.00  0.66           H  
ATOM   3113  N   GLY A 196     -15.891   9.260  -8.912  1.00  0.65           N  
ATOM   3114  CA  GLY A 196     -14.861   9.820  -8.047  1.00  0.65           C  
ATOM   3115  C   GLY A 196     -13.401   9.524  -8.418  1.00  0.65           C  
ATOM   3116  O   GLY A 196     -12.525   9.732  -7.579  1.00  0.65           O  
ATOM   3117  H   GLY A 196     -16.197   9.824  -9.704  1.00  0.65           H  
ATOM   3118 1HA  GLY A 196     -14.996  10.902  -8.025  1.00  0.65           H  
ATOM   3119 2HA  GLY A 196     -15.037   9.476  -7.030  1.00  0.65           H  
ATOM   3120  N   LEU A 197     -13.119   9.064  -9.645  1.00  0.65           N  
ATOM   3121  CA  LEU A 197     -11.729   8.760 -10.004  1.00  0.65           C  
ATOM   3122  C   LEU A 197     -10.981   9.945 -10.578  1.00  0.65           C  
ATOM   3123  O   LEU A 197     -11.581  10.903 -11.066  1.00  0.65           O  
ATOM   3124  CB  LEU A 197     -11.609   7.662 -11.071  1.00  0.65           C  
ATOM   3125  CG  LEU A 197     -12.257   6.387 -10.767  1.00  0.65           C  
ATOM   3126  CD1 LEU A 197     -11.956   5.410 -11.811  1.00  0.65           C  
ATOM   3127  CD2 LEU A 197     -11.825   5.971  -9.530  1.00  0.65           C  
ATOM   3128  H   LEU A 197     -13.851   8.913 -10.336  1.00  0.65           H  
ATOM   3129  HA  LEU A 197     -11.204   8.434  -9.109  1.00  0.65           H  
ATOM   3130 1HB  LEU A 197     -12.014   8.037 -12.001  1.00  0.65           H  
ATOM   3131 2HB  LEU A 197     -10.544   7.459 -11.229  1.00  0.65           H  
ATOM   3132  HG  LEU A 197     -13.297   6.531 -10.765  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 197     -12.451   4.471 -11.592  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 197     -12.290   5.793 -12.762  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 197     -10.885   5.262 -11.817  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 197     -12.272   5.037  -9.247  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 197     -10.781   5.878  -9.606  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 197     -12.079   6.733  -8.816  1.00  0.65           H  
ATOM   3139  N   ARG A 198      -9.655   9.871 -10.506  1.00  0.65           N  
ATOM   3140  CA  ARG A 198      -8.770  10.800 -11.198  1.00  0.65           C  
ATOM   3141  C   ARG A 198      -8.612  10.211 -12.588  1.00  0.65           C  
ATOM   3142  O   ARG A 198      -8.465   8.990 -12.703  1.00  0.65           O  
ATOM   3143  CB  ARG A 198      -7.433  10.930 -10.480  1.00  0.65           C  
ATOM   3144  CG  ARG A 198      -6.364  11.772 -11.200  1.00  0.65           C  
ATOM   3145  CD  ARG A 198      -5.115  11.947 -10.369  1.00  0.65           C  
ATOM   3146  NE  ARG A 198      -5.324  12.822  -9.243  1.00  0.65           N  
ATOM   3147  CZ  ARG A 198      -4.390  13.102  -8.314  1.00  0.65           C  
ATOM   3148  NH1 ARG A 198      -3.190  12.574  -8.403  1.00  0.65           N  
ATOM   3149  NH2 ARG A 198      -4.682  13.912  -7.311  1.00  0.65           N  
ATOM   3150  H   ARG A 198      -9.228   9.075 -10.027  1.00  0.65           H  
ATOM   3151  HA  ARG A 198      -9.241  11.782 -11.274  1.00  0.65           H  
ATOM   3152 1HB  ARG A 198      -7.600  11.398  -9.512  1.00  0.65           H  
ATOM   3153 2HB  ARG A 198      -7.046   9.943 -10.284  1.00  0.65           H  
ATOM   3154 1HG  ARG A 198      -6.085  11.278 -12.134  1.00  0.65           H  
ATOM   3155 2HG  ARG A 198      -6.774  12.760 -11.427  1.00  0.65           H  
ATOM   3156 1HD  ARG A 198      -4.807  10.991  -9.972  1.00  0.65           H  
ATOM   3157 2HD  ARG A 198      -4.312  12.348 -10.975  1.00  0.65           H  
ATOM   3158  HE  ARG A 198      -6.234  13.250  -9.140  1.00  0.65           H  
ATOM   3159 1HH1 ARG A 198      -2.958  11.961  -9.165  1.00  0.65           H  
ATOM   3160 2HH1 ARG A 198      -2.476  12.800  -7.692  1.00  0.65           H  
ATOM   3161 1HH2 ARG A 198      -5.603  14.319  -7.242  1.00  0.65           H  
ATOM   3162 2HH2 ARG A 198      -3.982  14.128  -6.611  1.00  0.65           H  
ATOM   3163  N   THR A 199      -8.705  11.024 -13.632  1.00  0.67           N  
ATOM   3164  CA  THR A 199      -8.628  10.432 -14.966  1.00  0.67           C  
ATOM   3165  C   THR A 199      -7.550  10.990 -15.887  1.00  0.67           C  
ATOM   3166  O   THR A 199      -7.287  12.203 -15.924  1.00  0.67           O  
ATOM   3167  CB  THR A 199      -9.970  10.622 -15.675  1.00  0.67           C  
ATOM   3168  OG1 THR A 199     -10.225  12.040 -15.792  1.00  0.67           O  
ATOM   3169  CG2 THR A 199     -11.110   9.924 -14.915  1.00  0.67           C  
ATOM   3170  H   THR A 199      -8.832  12.031 -13.478  1.00  0.67           H  
ATOM   3171  HA  THR A 199      -8.439   9.367 -14.861  1.00  0.67           H  
ATOM   3172  HB  THR A 199      -9.894  10.195 -16.651  1.00  0.67           H  
ATOM   3173  HG1 THR A 199     -11.102  12.256 -16.212  1.00  0.67           H  
ATOM   3174 1HG2 THR A 199     -12.033  10.064 -15.454  1.00  0.67           H  
ATOM   3175 2HG2 THR A 199     -10.901   8.870 -14.839  1.00  0.67           H  
ATOM   3176 3HG2 THR A 199     -11.210  10.344 -13.913  1.00  0.67           H  
ATOM   3177  N   ILE A 200      -7.029  10.105 -16.730  1.00  0.72           N  
ATOM   3178  CA  ILE A 200      -6.056  10.500 -17.722  1.00  0.72           C  
ATOM   3179  C   ILE A 200      -6.507  10.014 -19.089  1.00  0.72           C  
ATOM   3180  O   ILE A 200      -6.801   8.824 -19.262  1.00  0.72           O  
ATOM   3181  CB  ILE A 200      -4.666   9.899 -17.435  1.00  0.72           C  
ATOM   3182  CG1 ILE A 200      -4.199  10.270 -16.008  1.00  0.72           C  
ATOM   3183  CG2 ILE A 200      -3.664  10.433 -18.495  1.00  0.72           C  
ATOM   3184  CD1 ILE A 200      -2.903   9.641 -15.612  1.00  0.72           C  
ATOM   3185  H   ILE A 200      -7.295   9.124 -16.645  1.00  0.72           H  
ATOM   3186  HA  ILE A 200      -5.983  11.582 -17.740  1.00  0.72           H  
ATOM   3187  HB  ILE A 200      -4.713   8.824 -17.498  1.00  0.72           H  
ATOM   3188 1HG1 ILE A 200      -4.127  11.317 -15.903  1.00  0.72           H  
ATOM   3189 2HG1 ILE A 200      -4.949   9.915 -15.313  1.00  0.72           H  
ATOM   3190 1HG2 ILE A 200      -2.700  10.032 -18.311  1.00  0.72           H  
ATOM   3191 2HG2 ILE A 200      -3.986  10.143 -19.490  1.00  0.72           H  
ATOM   3192 3HG2 ILE A 200      -3.611  11.515 -18.445  1.00  0.72           H  
ATOM   3193 1HD1 ILE A 200      -2.659   9.907 -14.599  1.00  0.72           H  
ATOM   3194 2HD1 ILE A 200      -2.981   8.556 -15.687  1.00  0.72           H  
ATOM   3195 3HD1 ILE A 200      -2.129  10.004 -16.273  1.00  0.72           H  
ATOM   3196  N   LEU A 201      -6.549  10.905 -20.063  1.00  0.80           N  
ATOM   3197  CA  LEU A 201      -6.921  10.430 -21.383  1.00  0.80           C  
ATOM   3198  C   LEU A 201      -5.624  10.139 -22.122  1.00  0.80           C  
ATOM   3199  O   LEU A 201      -4.683  10.932 -22.058  1.00  0.80           O  
ATOM   3200  CB  LEU A 201      -7.828  11.420 -22.121  1.00  0.80           C  
ATOM   3201  CG  LEU A 201      -8.389  10.920 -23.484  1.00  0.80           C  
ATOM   3202  CD1 LEU A 201      -9.775  11.544 -23.728  1.00  0.80           C  
ATOM   3203  CD2 LEU A 201      -7.418  11.314 -24.629  1.00  0.80           C  
ATOM   3204  H   LEU A 201      -6.304  11.880 -19.878  1.00  0.80           H  
ATOM   3205  HA  LEU A 201      -7.477   9.505 -21.283  1.00  0.80           H  
ATOM   3206 1HB  LEU A 201      -8.673  11.662 -21.479  1.00  0.80           H  
ATOM   3207 2HB  LEU A 201      -7.263  12.339 -22.308  1.00  0.80           H  
ATOM   3208  HG  LEU A 201      -8.501   9.837 -23.453  1.00  0.80           H  
ATOM   3209 1HD1 LEU A 201     -10.174  11.184 -24.679  1.00  0.80           H  
ATOM   3210 2HD1 LEU A 201     -10.453  11.268 -22.932  1.00  0.80           H  
ATOM   3211 3HD1 LEU A 201      -9.680  12.619 -23.758  1.00  0.80           H  
ATOM   3212 1HD2 LEU A 201      -7.818  10.955 -25.579  1.00  0.80           H  
ATOM   3213 2HD2 LEU A 201      -7.314  12.401 -24.663  1.00  0.80           H  
ATOM   3214 3HD2 LEU A 201      -6.441  10.872 -24.467  1.00  0.80           H  
ATOM   3215  N   VAL A 202      -5.562   8.970 -22.748  1.00  0.92           N  
ATOM   3216  CA  VAL A 202      -4.379   8.505 -23.445  1.00  0.92           C  
ATOM   3217  C   VAL A 202      -4.636   8.359 -24.945  1.00  0.92           C  
ATOM   3218  O   VAL A 202      -5.566   7.673 -25.355  1.00  0.92           O  
ATOM   3219  CB  VAL A 202      -3.951   7.124 -22.882  1.00  0.92           C  
ATOM   3220  CG1 VAL A 202      -2.718   6.631 -23.610  1.00  0.92           C  
ATOM   3221  CG2 VAL A 202      -3.723   7.199 -21.344  1.00  0.92           C  
ATOM   3222  H   VAL A 202      -6.382   8.381 -22.730  1.00  0.92           H  
ATOM   3223  HA  VAL A 202      -3.584   9.223 -23.292  1.00  0.92           H  
ATOM   3224  HB  VAL A 202      -4.749   6.403 -23.080  1.00  0.92           H  
ATOM   3225 1HG1 VAL A 202      -2.441   5.655 -23.235  1.00  0.92           H  
ATOM   3226 2HG1 VAL A 202      -2.920   6.558 -24.678  1.00  0.92           H  
ATOM   3227 3HG1 VAL A 202      -1.917   7.325 -23.441  1.00  0.92           H  
ATOM   3228 1HG2 VAL A 202      -3.444   6.216 -20.977  1.00  0.92           H  
ATOM   3229 2HG2 VAL A 202      -2.939   7.895 -21.118  1.00  0.92           H  
ATOM   3230 3HG2 VAL A 202      -4.645   7.521 -20.851  1.00  0.92           H  
ATOM   3231  N   GLY A 203      -3.789   8.980 -25.756  1.00  1.06           N  
ATOM   3232  CA  GLY A 203      -3.890   8.899 -27.214  1.00  1.06           C  
ATOM   3233  C   GLY A 203      -4.086  10.274 -27.851  1.00  1.06           C  
ATOM   3234  O   GLY A 203      -4.270  10.396 -29.065  1.00  1.06           O  
ATOM   3235  H   GLY A 203      -3.075   9.566 -25.340  1.00  1.06           H  
ATOM   3236 1HA  GLY A 203      -2.981   8.443 -27.609  1.00  1.06           H  
ATOM   3237 2HA  GLY A 203      -4.716   8.243 -27.490  1.00  1.06           H  
ATOM   3238  N   ARG A 204      -4.104  11.301 -27.014  1.00  1.21           N  
ATOM   3239  CA  ARG A 204      -4.240  12.681 -27.454  1.00  1.21           C  
ATOM   3240  C   ARG A 204      -3.813  13.578 -26.299  1.00  1.21           C  
ATOM   3241  O   ARG A 204      -4.419  13.510 -25.236  1.00  1.21           O  
ATOM   3242  CB  ARG A 204      -5.679  12.981 -27.854  1.00  1.21           C  
ATOM   3243  CG  ARG A 204      -5.897  14.331 -28.484  1.00  1.21           C  
ATOM   3244  CD  ARG A 204      -7.296  14.504 -28.941  1.00  1.21           C  
ATOM   3245  NE  ARG A 204      -7.501  15.793 -29.581  1.00  1.21           N  
ATOM   3246  CZ  ARG A 204      -7.344  16.031 -30.895  1.00  1.21           C  
ATOM   3247  NH1 ARG A 204      -6.981  15.068 -31.719  1.00  1.21           N  
ATOM   3248  NH2 ARG A 204      -7.565  17.248 -31.338  1.00  1.21           N  
ATOM   3249  H   ARG A 204      -3.919  11.124 -26.031  1.00  1.21           H  
ATOM   3250  HA  ARG A 204      -3.586  12.859 -28.309  1.00  1.21           H  
ATOM   3251 1HB  ARG A 204      -6.038  12.230 -28.556  1.00  1.21           H  
ATOM   3252 2HB  ARG A 204      -6.313  12.933 -26.972  1.00  1.21           H  
ATOM   3253 1HG  ARG A 204      -5.693  15.094 -27.753  1.00  1.21           H  
ATOM   3254 2HG  ARG A 204      -5.229  14.453 -29.336  1.00  1.21           H  
ATOM   3255 1HD  ARG A 204      -7.550  13.722 -29.655  1.00  1.21           H  
ATOM   3256 2HD  ARG A 204      -7.963  14.445 -28.080  1.00  1.21           H  
ATOM   3257  HE  ARG A 204      -7.776  16.603 -29.002  1.00  1.21           H  
ATOM   3258 1HH1 ARG A 204      -6.813  14.136 -31.364  1.00  1.21           H  
ATOM   3259 2HH1 ARG A 204      -6.868  15.263 -32.703  1.00  1.21           H  
ATOM   3260 1HH2 ARG A 204      -7.855  17.963 -30.651  1.00  1.21           H  
ATOM   3261 2HH2 ARG A 204      -7.462  17.470 -32.314  1.00  1.21           H  
ATOM   3262  N   ALA A 205      -2.836  14.476 -26.498  1.00  1.33           N  
ATOM   3263  CA  ALA A 205      -2.397  15.315 -25.368  1.00  1.33           C  
ATOM   3264  C   ALA A 205      -3.339  16.478 -25.064  1.00  1.33           C  
ATOM   3265  O   ALA A 205      -3.159  17.188 -24.075  1.00  1.33           O  
ATOM   3266  CB  ALA A 205      -1.015  15.875 -25.623  1.00  1.33           C  
ATOM   3267  H   ALA A 205      -2.323  14.523 -27.392  1.00  1.33           H  
ATOM   3268  HA  ALA A 205      -2.358  14.680 -24.484  1.00  1.33           H  
ATOM   3269 1HB  ALA A 205      -0.702  16.456 -24.756  1.00  1.33           H  
ATOM   3270 2HB  ALA A 205      -0.310  15.071 -25.787  1.00  1.33           H  
ATOM   3271 3HB  ALA A 205      -1.043  16.516 -26.503  1.00  1.33           H  
ATOM   3272  N   GLU A 206      -4.301  16.728 -25.932  1.00  1.37           N  
ATOM   3273  CA  GLU A 206      -5.249  17.800 -25.677  1.00  1.37           C  
ATOM   3274  C   GLU A 206      -6.015  17.476 -24.402  1.00  1.37           C  
ATOM   3275  O   GLU A 206      -6.521  16.366 -24.250  1.00  1.37           O  
ATOM   3276  CB  GLU A 206      -6.234  17.962 -26.846  1.00  1.37           C  
ATOM   3277  CG  GLU A 206      -7.173  19.169 -26.713  1.00  1.37           C  
ATOM   3278  CD  GLU A 206      -8.125  19.376 -27.892  1.00  1.37           C  
ATOM   3279  OE1 GLU A 206      -8.250  18.502 -28.731  1.00  1.37           O  
ATOM   3280  OE2 GLU A 206      -8.717  20.429 -27.956  1.00  1.37           O  
ATOM   3281  H   GLU A 206      -4.390  16.142 -26.743  1.00  1.37           H  
ATOM   3282  HA  GLU A 206      -4.705  18.733 -25.529  1.00  1.37           H  
ATOM   3283 1HB  GLU A 206      -5.687  18.048 -27.784  1.00  1.37           H  
ATOM   3284 2HB  GLU A 206      -6.861  17.075 -26.908  1.00  1.37           H  
ATOM   3285 1HG  GLU A 206      -7.774  19.036 -25.813  1.00  1.37           H  
ATOM   3286 2HG  GLU A 206      -6.571  20.065 -26.579  1.00  1.37           H  
ATOM   3287  N   LYS A 207      -6.144  18.423 -23.487  1.00  1.32           N  
ATOM   3288  CA  LYS A 207      -6.928  18.110 -22.302  1.00  1.32           C  
ATOM   3289  C   LYS A 207      -8.388  18.165 -22.687  1.00  1.32           C  
ATOM   3290  O   LYS A 207      -8.843  19.172 -23.231  1.00  1.32           O  
ATOM   3291  CB  LYS A 207      -6.641  19.060 -21.149  1.00  1.32           C  
ATOM   3292  CG  LYS A 207      -7.369  18.676 -19.875  1.00  1.32           C  
ATOM   3293  CD  LYS A 207      -7.000  19.574 -18.725  1.00  1.32           C  
ATOM   3294  CE  LYS A 207      -7.731  19.146 -17.494  1.00  1.32           C  
ATOM   3295  NZ  LYS A 207      -7.377  19.960 -16.314  1.00  1.32           N  
ATOM   3296  H   LYS A 207      -5.712  19.327 -23.610  1.00  1.32           H  
ATOM   3297  HA  LYS A 207      -6.708  17.097 -21.980  1.00  1.32           H  
ATOM   3298 1HB  LYS A 207      -5.570  19.077 -20.943  1.00  1.32           H  
ATOM   3299 2HB  LYS A 207      -6.946  20.070 -21.421  1.00  1.32           H  
ATOM   3300 1HG  LYS A 207      -8.451  18.731 -20.036  1.00  1.32           H  
ATOM   3301 2HG  LYS A 207      -7.121  17.646 -19.607  1.00  1.32           H  
ATOM   3302 1HD  LYS A 207      -5.927  19.511 -18.538  1.00  1.32           H  
ATOM   3303 2HD  LYS A 207      -7.258  20.604 -18.961  1.00  1.32           H  
ATOM   3304 1HE  LYS A 207      -8.804  19.213 -17.668  1.00  1.32           H  
ATOM   3305 2HE  LYS A 207      -7.476  18.122 -17.299  1.00  1.32           H  
ATOM   3306 1HZ  LYS A 207      -7.888  19.608 -15.513  1.00  1.32           H  
ATOM   3307 2HZ  LYS A 207      -6.381  19.882 -16.141  1.00  1.32           H  
ATOM   3308 3HZ  LYS A 207      -7.619  20.921 -16.479  1.00  1.32           H  
ATOM   3309  N   THR A 208      -9.118  17.092 -22.426  1.00  1.20           N  
ATOM   3310  CA  THR A 208     -10.511  17.050 -22.824  1.00  1.20           C  
ATOM   3311  C   THR A 208     -11.433  17.208 -21.633  1.00  1.20           C  
ATOM   3312  O   THR A 208     -11.008  17.137 -20.476  1.00  1.20           O  
ATOM   3313  CB  THR A 208     -10.845  15.729 -23.525  1.00  1.20           C  
ATOM   3314  OG1 THR A 208     -10.775  14.652 -22.574  1.00  1.20           O  
ATOM   3315  CG2 THR A 208      -9.853  15.461 -24.661  1.00  1.20           C  
ATOM   3316  H   THR A 208      -8.695  16.293 -21.976  1.00  1.20           H  
ATOM   3317  HA  THR A 208     -10.705  17.870 -23.516  1.00  1.20           H  
ATOM   3318  HB  THR A 208     -11.834  15.793 -23.928  1.00  1.20           H  
ATOM   3319  HG1 THR A 208     -11.548  14.706 -21.975  1.00  1.20           H  
ATOM   3320 1HG2 THR A 208     -10.108  14.526 -25.156  1.00  1.20           H  
ATOM   3321 2HG2 THR A 208      -9.895  16.277 -25.385  1.00  1.20           H  
ATOM   3322 3HG2 THR A 208      -8.846  15.390 -24.256  1.00  1.20           H  
ATOM   3323  N   LYS A 209     -12.713  17.393 -21.917  1.00  1.05           N  
ATOM   3324  CA  LYS A 209     -13.692  17.474 -20.856  1.00  1.05           C  
ATOM   3325  C   LYS A 209     -13.613  16.196 -20.037  1.00  1.05           C  
ATOM   3326  O   LYS A 209     -13.470  15.111 -20.602  1.00  1.05           O  
ATOM   3327  CB  LYS A 209     -15.112  17.688 -21.391  1.00  1.05           C  
ATOM   3328  CG  LYS A 209     -16.138  17.885 -20.274  1.00  1.05           C  
ATOM   3329  CD  LYS A 209     -17.549  18.071 -20.762  1.00  1.05           C  
ATOM   3330  CE  LYS A 209     -18.494  18.362 -19.576  1.00  1.05           C  
ATOM   3331  NZ  LYS A 209     -18.614  17.187 -18.615  1.00  1.05           N  
ATOM   3332  H   LYS A 209     -13.008  17.467 -22.881  1.00  1.05           H  
ATOM   3333  HA  LYS A 209     -13.439  18.310 -20.202  1.00  1.05           H  
ATOM   3334 1HB  LYS A 209     -15.138  18.562 -22.042  1.00  1.05           H  
ATOM   3335 2HB  LYS A 209     -15.417  16.822 -21.978  1.00  1.05           H  
ATOM   3336 1HG  LYS A 209     -16.143  17.008 -19.667  1.00  1.05           H  
ATOM   3337 2HG  LYS A 209     -15.855  18.727 -19.649  1.00  1.05           H  
ATOM   3338 1HD  LYS A 209     -17.591  18.897 -21.472  1.00  1.05           H  
ATOM   3339 2HD  LYS A 209     -17.880  17.162 -21.260  1.00  1.05           H  
ATOM   3340 1HE  LYS A 209     -18.125  19.228 -19.029  1.00  1.05           H  
ATOM   3341 2HE  LYS A 209     -19.481  18.590 -19.972  1.00  1.05           H  
ATOM   3342 1HZ  LYS A 209     -19.244  17.421 -17.871  1.00  1.05           H  
ATOM   3343 2HZ  LYS A 209     -18.959  16.371 -19.099  1.00  1.05           H  
ATOM   3344 3HZ  LYS A 209     -17.692  16.936 -18.190  1.00  1.05           H  
ATOM   3345  N   ASP A 210     -13.654  16.352 -18.717  1.00  0.91           N  
ATOM   3346  CA  ASP A 210     -13.607  15.284 -17.715  1.00  0.91           C  
ATOM   3347  C   ASP A 210     -12.265  14.545 -17.599  1.00  0.91           C  
ATOM   3348  O   ASP A 210     -12.154  13.549 -16.873  1.00  0.91           O  
ATOM   3349  CB  ASP A 210     -14.728  14.274 -17.977  1.00  0.91           C  
ATOM   3350  CG  ASP A 210     -16.126  14.924 -17.929  1.00  0.91           C  
ATOM   3351  OD1 ASP A 210     -16.247  16.044 -17.465  1.00  0.91           O  
ATOM   3352  OD2 ASP A 210     -17.068  14.330 -18.393  1.00  0.91           O  
ATOM   3353  H   ASP A 210     -13.735  17.298 -18.372  1.00  0.91           H  
ATOM   3354  HA  ASP A 210     -13.803  15.743 -16.746  1.00  0.91           H  
ATOM   3355 1HB  ASP A 210     -14.592  13.785 -18.941  1.00  0.91           H  
ATOM   3356 2HB  ASP A 210     -14.681  13.491 -17.227  1.00  0.91           H  
ATOM   3357  N   ALA A 211     -11.231  15.053 -18.253  1.00  0.81           N  
ATOM   3358  CA  ALA A 211      -9.909  14.502 -18.042  1.00  0.81           C  
ATOM   3359  C   ALA A 211      -9.207  15.405 -17.048  1.00  0.81           C  
ATOM   3360  O   ALA A 211      -9.415  16.621 -17.071  1.00  0.81           O  
ATOM   3361  CB  ALA A 211      -9.132  14.395 -19.339  1.00  0.81           C  
ATOM   3362  H   ALA A 211     -11.344  15.841 -18.892  1.00  0.81           H  
ATOM   3363  HA  ALA A 211      -9.996  13.513 -17.618  1.00  0.81           H  
ATOM   3364 1HB  ALA A 211      -8.146  13.984 -19.133  1.00  0.81           H  
ATOM   3365 2HB  ALA A 211      -9.662  13.745 -20.032  1.00  0.81           H  
ATOM   3366 3HB  ALA A 211      -9.030  15.386 -19.779  1.00  0.81           H  
ATOM   3367  N   ASP A 212      -8.357  14.840 -16.198  1.00  0.74           N  
ATOM   3368  CA  ASP A 212      -7.544  15.657 -15.316  1.00  0.74           C  
ATOM   3369  C   ASP A 212      -6.213  15.917 -16.015  1.00  0.74           C  
ATOM   3370  O   ASP A 212      -5.643  17.009 -15.915  1.00  0.74           O  
ATOM   3371  CB  ASP A 212      -7.358  14.963 -13.962  1.00  0.74           C  
ATOM   3372  CG  ASP A 212      -8.674  14.814 -13.163  1.00  0.74           C  
ATOM   3373  OD1 ASP A 212      -9.342  15.800 -12.904  1.00  0.74           O  
ATOM   3374  OD2 ASP A 212      -9.034  13.706 -12.831  1.00  0.74           O  
ATOM   3375  H   ASP A 212      -8.236  13.830 -16.168  1.00  0.74           H  
ATOM   3376  HA  ASP A 212      -8.041  16.610 -15.150  1.00  0.74           H  
ATOM   3377 1HB  ASP A 212      -6.944  13.971 -14.125  1.00  0.74           H  
ATOM   3378 2HB  ASP A 212      -6.639  15.521 -13.365  1.00  0.74           H  
ATOM   3379  N   TYR A 213      -5.752  14.902 -16.748  1.00  0.72           N  
ATOM   3380  CA  TYR A 213      -4.500  14.949 -17.501  1.00  0.72           C  
ATOM   3381  C   TYR A 213      -4.706  14.348 -18.886  1.00  0.72           C  
ATOM   3382  O   TYR A 213      -5.647  13.573 -19.093  1.00  0.72           O  
ATOM   3383  CB  TYR A 213      -3.406  14.182 -16.780  1.00  0.72           C  
ATOM   3384  CG  TYR A 213      -3.165  14.649 -15.386  1.00  0.72           C  
ATOM   3385  CD1 TYR A 213      -3.927  14.127 -14.349  1.00  0.72           C  
ATOM   3386  CD2 TYR A 213      -2.204  15.596 -15.129  1.00  0.72           C  
ATOM   3387  CE1 TYR A 213      -3.733  14.575 -13.061  1.00  0.72           C  
ATOM   3388  CE2 TYR A 213      -2.002  16.036 -13.842  1.00  0.72           C  
ATOM   3389  CZ  TYR A 213      -2.763  15.535 -12.810  1.00  0.72           C  
ATOM   3390  OH  TYR A 213      -2.557  15.987 -11.529  1.00  0.72           O  
ATOM   3391  H   TYR A 213      -6.287  14.034 -16.729  1.00  0.72           H  
ATOM   3392  HA  TYR A 213      -4.198  15.989 -17.626  1.00  0.72           H  
ATOM   3393 1HB  TYR A 213      -3.654  13.163 -16.760  1.00  0.72           H  
ATOM   3394 2HB  TYR A 213      -2.479  14.278 -17.336  1.00  0.72           H  
ATOM   3395  HD1 TYR A 213      -4.688  13.373 -14.560  1.00  0.72           H  
ATOM   3396  HD2 TYR A 213      -1.602  15.999 -15.943  1.00  0.72           H  
ATOM   3397  HE1 TYR A 213      -4.334  14.182 -12.254  1.00  0.72           H  
ATOM   3398  HE2 TYR A 213      -1.238  16.786 -13.641  1.00  0.72           H  
ATOM   3399  HH  TYR A 213      -1.840  16.628 -11.533  1.00  0.72           H  
ATOM   3400  N   ALA A 214      -3.807  14.653 -19.814  1.00  0.72           N  
ATOM   3401  CA  ALA A 214      -3.886  14.038 -21.132  1.00  0.72           C  
ATOM   3402  C   ALA A 214      -2.497  13.780 -21.697  1.00  0.72           C  
ATOM   3403  O   ALA A 214      -1.609  14.637 -21.628  1.00  0.72           O  
ATOM   3404  CB  ALA A 214      -4.680  14.929 -22.072  1.00  0.72           C  
ATOM   3405  H   ALA A 214      -3.060  15.301 -19.610  1.00  0.72           H  
ATOM   3406  HA  ALA A 214      -4.389  13.082 -21.035  1.00  0.72           H  
ATOM   3407 1HB  ALA A 214      -4.757  14.458 -23.041  1.00  0.72           H  
ATOM   3408 2HB  ALA A 214      -5.675  15.072 -21.670  1.00  0.72           H  
ATOM   3409 3HB  ALA A 214      -4.186  15.888 -22.175  1.00  0.72           H  
ATOM   3410  N   VAL A 215      -2.325  12.571 -22.222  1.00  0.75           N  
ATOM   3411  CA  VAL A 215      -1.081  12.111 -22.825  1.00  0.75           C  
ATOM   3412  C   VAL A 215      -1.337  11.428 -24.165  1.00  0.75           C  
ATOM   3413  O   VAL A 215      -2.478  11.062 -24.466  1.00  0.75           O  
ATOM   3414  CB  VAL A 215      -0.370  11.107 -21.909  1.00  0.75           C  
ATOM   3415  CG1 VAL A 215      -0.032  11.720 -20.562  1.00  0.75           C  
ATOM   3416  CG2 VAL A 215      -1.194   9.910 -21.753  1.00  0.75           C  
ATOM   3417  H   VAL A 215      -3.128  11.940 -22.215  1.00  0.75           H  
ATOM   3418  HA  VAL A 215      -0.428  12.969 -22.989  1.00  0.75           H  
ATOM   3419  HB  VAL A 215       0.560  10.832 -22.376  1.00  0.75           H  
ATOM   3420 1HG1 VAL A 215       0.508  10.995 -19.964  1.00  0.75           H  
ATOM   3421 2HG1 VAL A 215       0.600  12.594 -20.718  1.00  0.75           H  
ATOM   3422 3HG1 VAL A 215      -0.942  12.011 -20.044  1.00  0.75           H  
ATOM   3423 1HG2 VAL A 215      -0.663   9.193 -21.145  1.00  0.75           H  
ATOM   3424 2HG2 VAL A 215      -2.139  10.179 -21.281  1.00  0.75           H  
ATOM   3425 3HG2 VAL A 215      -1.377   9.489 -22.726  1.00  0.75           H  
ATOM   3426  N   GLU A 216      -0.285  11.228 -24.965  1.00  0.79           N  
ATOM   3427  CA  GLU A 216      -0.442  10.478 -26.213  1.00  0.79           C  
ATOM   3428  C   GLU A 216      -0.063   9.002 -26.080  1.00  0.79           C  
ATOM   3429  O   GLU A 216      -0.222   8.217 -27.013  1.00  0.79           O  
ATOM   3430  CB  GLU A 216       0.269  11.207 -27.344  1.00  0.79           C  
ATOM   3431  CG  GLU A 216      -0.469  12.483 -27.569  1.00  0.79           C  
ATOM   3432  CD  GLU A 216      -0.062  13.423 -28.636  1.00  0.79           C  
ATOM   3433  OE1 GLU A 216       0.900  13.206 -29.335  1.00  0.79           O  
ATOM   3434  OE2 GLU A 216      -0.785  14.407 -28.743  1.00  0.79           O  
ATOM   3435  H   GLU A 216       0.648  11.569 -24.689  1.00  0.79           H  
ATOM   3436  HA  GLU A 216      -1.488  10.506 -26.480  1.00  0.79           H  
ATOM   3437 1HB  GLU A 216       1.305  11.423 -27.069  1.00  0.79           H  
ATOM   3438 2HB  GLU A 216       0.261  10.608 -28.254  1.00  0.79           H  
ATOM   3439 1HG  GLU A 216      -1.473  12.187 -27.774  1.00  0.79           H  
ATOM   3440 2HG  GLU A 216      -0.471  12.999 -26.628  1.00  0.79           H  
ATOM   3441  N   THR A 217       0.392   8.639 -24.896  1.00  0.83           N  
ATOM   3442  CA  THR A 217       0.813   7.287 -24.561  1.00  0.83           C  
ATOM   3443  C   THR A 217       0.927   7.070 -23.066  1.00  0.83           C  
ATOM   3444  O   THR A 217       1.335   7.954 -22.318  1.00  0.83           O  
ATOM   3445  CB  THR A 217       2.171   6.967 -25.208  1.00  0.83           C  
ATOM   3446  OG1 THR A 217       2.631   5.654 -24.781  1.00  0.83           O  
ATOM   3447  CG2 THR A 217       3.144   7.994 -24.819  1.00  0.83           C  
ATOM   3448  H   THR A 217       0.482   9.360 -24.193  1.00  0.83           H  
ATOM   3449  HA  THR A 217       0.069   6.588 -24.949  1.00  0.83           H  
ATOM   3450  HB  THR A 217       2.067   6.966 -26.294  1.00  0.83           H  
ATOM   3451  HG1 THR A 217       2.052   4.980 -25.169  1.00  0.83           H  
ATOM   3452 1HG2 THR A 217       4.108   7.789 -25.276  1.00  0.83           H  
ATOM   3453 2HG2 THR A 217       2.795   8.969 -25.149  1.00  0.83           H  
ATOM   3454 3HG2 THR A 217       3.242   7.991 -23.750  1.00  0.83           H  
ATOM   3455  N   VAL A 218       0.708   5.835 -22.642  1.00  0.87           N  
ATOM   3456  CA  VAL A 218       0.956   5.468 -21.256  1.00  0.87           C  
ATOM   3457  C   VAL A 218       2.401   5.736 -20.844  1.00  0.87           C  
ATOM   3458  O   VAL A 218       2.696   5.974 -19.673  1.00  0.87           O  
ATOM   3459  CB  VAL A 218       0.573   4.028 -20.934  1.00  0.87           C  
ATOM   3460  CG1 VAL A 218       1.110   3.653 -19.551  1.00  0.87           C  
ATOM   3461  CG2 VAL A 218      -0.924   3.926 -20.897  1.00  0.87           C  
ATOM   3462  H   VAL A 218       0.363   5.138 -23.288  1.00  0.87           H  
ATOM   3463  HA  VAL A 218       0.293   6.078 -20.655  1.00  0.87           H  
ATOM   3464  HB  VAL A 218       0.981   3.356 -21.683  1.00  0.87           H  
ATOM   3465 1HG1 VAL A 218       0.819   2.635 -19.312  1.00  0.87           H  
ATOM   3466 2HG1 VAL A 218       2.197   3.732 -19.548  1.00  0.87           H  
ATOM   3467 3HG1 VAL A 218       0.701   4.326 -18.809  1.00  0.87           H  
ATOM   3468 1HG2 VAL A 218      -1.206   2.906 -20.660  1.00  0.87           H  
ATOM   3469 2HG2 VAL A 218      -1.320   4.600 -20.139  1.00  0.87           H  
ATOM   3470 3HG2 VAL A 218      -1.324   4.198 -21.859  1.00  0.87           H  
ATOM   3471  N   THR A 219       3.326   5.685 -21.793  1.00  0.91           N  
ATOM   3472  CA  THR A 219       4.711   5.905 -21.439  1.00  0.91           C  
ATOM   3473  C   THR A 219       5.028   7.356 -20.983  1.00  0.91           C  
ATOM   3474  O   THR A 219       6.107   7.608 -20.445  1.00  0.91           O  
ATOM   3475  CB  THR A 219       5.634   5.422 -22.566  1.00  0.91           C  
ATOM   3476  OG1 THR A 219       5.331   6.078 -23.802  1.00  0.91           O  
ATOM   3477  CG2 THR A 219       5.469   3.922 -22.723  1.00  0.91           C  
ATOM   3478  H   THR A 219       3.064   5.526 -22.767  1.00  0.91           H  
ATOM   3479  HA  THR A 219       4.927   5.247 -20.614  1.00  0.91           H  
ATOM   3480  HB  THR A 219       6.651   5.634 -22.301  1.00  0.91           H  
ATOM   3481  HG1 THR A 219       4.396   5.910 -24.060  1.00  0.91           H  
ATOM   3482 1HG2 THR A 219       6.134   3.554 -23.504  1.00  0.91           H  
ATOM   3483 2HG2 THR A 219       5.719   3.455 -21.783  1.00  0.91           H  
ATOM   3484 3HG2 THR A 219       4.437   3.692 -22.986  1.00  0.91           H  
ATOM   3485  N   GLU A 220       4.090   8.301 -21.181  1.00  0.94           N  
ATOM   3486  CA  GLU A 220       4.209   9.691 -20.725  1.00  0.94           C  
ATOM   3487  C   GLU A 220       3.511   9.939 -19.380  1.00  0.94           C  
ATOM   3488  O   GLU A 220       3.551  11.057 -18.847  1.00  0.94           O  
ATOM   3489  CB  GLU A 220       3.623  10.653 -21.759  1.00  0.94           C  
ATOM   3490  CG  GLU A 220       4.385  10.796 -23.061  1.00  0.94           C  
ATOM   3491  CD  GLU A 220       3.592  11.571 -24.126  1.00  0.94           C  
ATOM   3492  OE1 GLU A 220       2.403  11.783 -23.936  1.00  0.94           O  
ATOM   3493  OE2 GLU A 220       4.177  11.942 -25.115  1.00  0.94           O  
ATOM   3494  H   GLU A 220       3.218   8.042 -21.640  1.00  0.94           H  
ATOM   3495  HA  GLU A 220       5.268   9.918 -20.604  1.00  0.94           H  
ATOM   3496 1HB  GLU A 220       2.647  10.292 -22.022  1.00  0.94           H  
ATOM   3497 2HB  GLU A 220       3.501  11.641 -21.315  1.00  0.94           H  
ATOM   3498 1HG  GLU A 220       5.302  11.346 -22.853  1.00  0.94           H  
ATOM   3499 2HG  GLU A 220       4.672   9.825 -23.429  1.00  0.94           H  
ATOM   3500  N   ILE A 221       2.903   8.902 -18.801  1.00  0.97           N  
ATOM   3501  CA  ILE A 221       2.144   9.060 -17.564  1.00  0.97           C  
ATOM   3502  C   ILE A 221       3.033   9.548 -16.431  1.00  0.97           C  
ATOM   3503  O   ILE A 221       2.594  10.329 -15.597  1.00  0.97           O  
ATOM   3504  CB  ILE A 221       1.426   7.771 -17.182  1.00  0.97           C  
ATOM   3505  CG1 ILE A 221       0.458   7.446 -18.238  1.00  0.97           C  
ATOM   3506  CG2 ILE A 221       0.645   7.996 -15.880  1.00  0.97           C  
ATOM   3507  CD1 ILE A 221      -0.609   8.383 -18.379  1.00  0.97           C  
ATOM   3508  H   ILE A 221       2.925   7.979 -19.240  1.00  0.97           H  
ATOM   3509  HA  ILE A 221       1.377   9.810 -17.738  1.00  0.97           H  
ATOM   3510  HB  ILE A 221       2.140   6.957 -17.102  1.00  0.97           H  
ATOM   3511 1HG1 ILE A 221       0.974   7.485 -19.159  1.00  0.97           H  
ATOM   3512 2HG1 ILE A 221       0.060   6.454 -18.077  1.00  0.97           H  
ATOM   3513 1HG2 ILE A 221       0.106   7.089 -15.611  1.00  0.97           H  
ATOM   3514 2HG2 ILE A 221       1.312   8.263 -15.095  1.00  0.97           H  
ATOM   3515 3HG2 ILE A 221      -0.060   8.805 -16.023  1.00  0.97           H  
ATOM   3516 1HD1 ILE A 221      -1.248   8.082 -19.203  1.00  0.97           H  
ATOM   3517 2HD1 ILE A 221      -1.172   8.387 -17.474  1.00  0.97           H  
ATOM   3518 3HD1 ILE A 221      -0.211   9.365 -18.566  1.00  0.97           H  
ATOM   3519  N   ALA A 222       4.281   9.084 -16.380  1.00  1.00           N  
ATOM   3520  CA  ALA A 222       5.230   9.504 -15.343  1.00  1.00           C  
ATOM   3521  C   ALA A 222       5.472  11.003 -15.350  1.00  1.00           C  
ATOM   3522  O   ALA A 222       5.873  11.565 -14.328  1.00  1.00           O  
ATOM   3523  CB  ALA A 222       6.537   8.757 -15.500  1.00  1.00           C  
ATOM   3524  H   ALA A 222       4.585   8.432 -17.089  1.00  1.00           H  
ATOM   3525  HA  ALA A 222       4.808   9.287 -14.384  1.00  1.00           H  
ATOM   3526 1HB  ALA A 222       7.222   9.049 -14.707  1.00  1.00           H  
ATOM   3527 2HB  ALA A 222       6.338   7.704 -15.436  1.00  1.00           H  
ATOM   3528 3HB  ALA A 222       6.975   8.992 -16.468  1.00  1.00           H  
ATOM   3529  N   THR A 223       5.289  11.647 -16.498  1.00  1.04           N  
ATOM   3530  CA  THR A 223       5.474  13.077 -16.577  1.00  1.04           C  
ATOM   3531  C   THR A 223       4.170  13.741 -16.155  1.00  1.04           C  
ATOM   3532  O   THR A 223       4.166  14.714 -15.401  1.00  1.04           O  
ATOM   3533  CB  THR A 223       5.866  13.518 -17.997  1.00  1.04           C  
ATOM   3534  OG1 THR A 223       7.093  12.877 -18.379  1.00  1.04           O  
ATOM   3535  CG2 THR A 223       6.042  15.024 -18.042  1.00  1.04           C  
ATOM   3536  H   THR A 223       4.939  11.163 -17.318  1.00  1.04           H  
ATOM   3537  HA  THR A 223       6.257  13.377 -15.882  1.00  1.04           H  
ATOM   3538  HB  THR A 223       5.081  13.225 -18.695  1.00  1.04           H  
ATOM   3539  HG1 THR A 223       7.770  13.077 -17.730  1.00  1.04           H  
ATOM   3540 1HG2 THR A 223       6.314  15.327 -19.052  1.00  1.04           H  
ATOM   3541 2HG2 THR A 223       5.105  15.503 -17.758  1.00  1.04           H  
ATOM   3542 3HG2 THR A 223       6.827  15.318 -17.348  1.00  1.04           H  
ATOM   3543  N   ALA A 224       3.053  13.210 -16.663  1.00  1.08           N  
ATOM   3544  CA  ALA A 224       1.736  13.777 -16.382  1.00  1.08           C  
ATOM   3545  C   ALA A 224       1.368  13.728 -14.896  1.00  1.08           C  
ATOM   3546  O   ALA A 224       0.969  14.745 -14.322  1.00  1.08           O  
ATOM   3547  CB  ALA A 224       0.687  13.015 -17.172  1.00  1.08           C  
ATOM   3548  H   ALA A 224       3.133  12.402 -17.282  1.00  1.08           H  
ATOM   3549  HA  ALA A 224       1.746  14.820 -16.695  1.00  1.08           H  
ATOM   3550 1HB  ALA A 224      -0.286  13.451 -16.993  1.00  1.08           H  
ATOM   3551 2HB  ALA A 224       0.927  13.074 -18.227  1.00  1.08           H  
ATOM   3552 3HB  ALA A 224       0.680  11.975 -16.857  1.00  1.08           H  
ATOM   3553  N   VAL A 225       1.541  12.555 -14.275  1.00  1.13           N  
ATOM   3554  CA  VAL A 225       1.246  12.356 -12.861  1.00  1.13           C  
ATOM   3555  C   VAL A 225       2.365  11.631 -12.100  1.00  1.13           C  
ATOM   3556  O   VAL A 225       2.216  10.448 -11.779  1.00  1.13           O  
ATOM   3557  CB  VAL A 225      -0.036  11.531 -12.679  1.00  1.13           C  
ATOM   3558  CG1 VAL A 225      -0.371  11.455 -11.198  1.00  1.13           C  
ATOM   3559  CG2 VAL A 225      -1.164  12.157 -13.415  1.00  1.13           C  
ATOM   3560  H   VAL A 225       1.894  11.770 -14.809  1.00  1.13           H  
ATOM   3561  HA  VAL A 225       1.072  13.332 -12.410  1.00  1.13           H  
ATOM   3562  HB  VAL A 225       0.127  10.535 -13.045  1.00  1.13           H  
ATOM   3563 1HG1 VAL A 225      -1.274  10.860 -11.059  1.00  1.13           H  
ATOM   3564 2HG1 VAL A 225       0.453  10.994 -10.664  1.00  1.13           H  
ATOM   3565 3HG1 VAL A 225      -0.535  12.461 -10.809  1.00  1.13           H  
ATOM   3566 1HG2 VAL A 225      -2.065  11.583 -13.255  1.00  1.13           H  
ATOM   3567 2HG2 VAL A 225      -1.295  13.151 -13.026  1.00  1.13           H  
ATOM   3568 3HG2 VAL A 225      -0.952  12.206 -14.476  1.00  1.13           H  
ATOM   3569  N   PRO A 226       3.440  12.327 -11.698  1.00  1.20           N  
ATOM   3570  CA  PRO A 226       4.598  11.797 -10.992  1.00  1.20           C  
ATOM   3571  C   PRO A 226       4.252  11.127  -9.666  1.00  1.20           C  
ATOM   3572  O   PRO A 226       4.977  10.240  -9.210  1.00  1.20           O  
ATOM   3573  CB  PRO A 226       5.437  13.055 -10.736  1.00  1.20           C  
ATOM   3574  CG  PRO A 226       5.008  14.024 -11.806  1.00  1.20           C  
ATOM   3575  CD  PRO A 226       3.541  13.770 -11.990  1.00  1.20           C  
ATOM   3576  HA  PRO A 226       5.132  11.099 -11.660  1.00  1.20           H  
ATOM   3577 1HB  PRO A 226       5.248  13.430  -9.720  1.00  1.20           H  
ATOM   3578 2HB  PRO A 226       6.508  12.809 -10.794  1.00  1.20           H  
ATOM   3579 1HG  PRO A 226       5.229  15.058 -11.510  1.00  1.20           H  
ATOM   3580 2HG  PRO A 226       5.571  13.832 -12.739  1.00  1.20           H  
ATOM   3581 1HD  PRO A 226       2.941  14.361 -11.285  1.00  1.20           H  
ATOM   3582 2HD  PRO A 226       3.315  13.998 -13.019  1.00  1.20           H  
ATOM   3583  N   GLU A 227       3.092  11.475  -9.095  1.00  1.33           N  
ATOM   3584  CA  GLU A 227       2.639  10.951  -7.805  1.00  1.33           C  
ATOM   3585  C   GLU A 227       2.488   9.433  -7.827  1.00  1.33           C  
ATOM   3586  O   GLU A 227       2.556   8.767  -6.784  1.00  1.33           O  
ATOM   3587  CB  GLU A 227       1.312  11.601  -7.409  1.00  1.33           C  
ATOM   3588  CG  GLU A 227       1.439  13.083  -7.077  1.00  1.33           C  
ATOM   3589  CD  GLU A 227       0.146  13.732  -6.617  1.00  1.33           C  
ATOM   3590  OE1 GLU A 227      -0.876  13.077  -6.599  1.00  1.33           O  
ATOM   3591  OE2 GLU A 227       0.187  14.892  -6.282  1.00  1.33           O  
ATOM   3592  H   GLU A 227       2.519  12.174  -9.542  1.00  1.33           H  
ATOM   3593  HA  GLU A 227       3.377  11.215  -7.054  1.00  1.33           H  
ATOM   3594 1HB  GLU A 227       0.600  11.498  -8.225  1.00  1.33           H  
ATOM   3595 2HB  GLU A 227       0.895  11.085  -6.550  1.00  1.33           H  
ATOM   3596 1HG  GLU A 227       2.184  13.197  -6.291  1.00  1.33           H  
ATOM   3597 2HG  GLU A 227       1.805  13.604  -7.963  1.00  1.33           H  
ATOM   3598  N   ILE A 228       2.255   8.904  -9.023  1.00  1.53           N  
ATOM   3599  CA  ILE A 228       2.118   7.484  -9.246  1.00  1.53           C  
ATOM   3600  C   ILE A 228       3.448   6.731  -8.991  1.00  1.53           C  
ATOM   3601  O   ILE A 228       3.434   5.590  -8.522  1.00  1.53           O  
ATOM   3602  CB  ILE A 228       1.555   7.221 -10.640  1.00  1.53           C  
ATOM   3603  CG1 ILE A 228       0.099   7.686 -10.748  1.00  1.53           C  
ATOM   3604  CG2 ILE A 228       1.704   5.760 -11.019  1.00  1.53           C  
ATOM   3605  CD1 ILE A 228      -0.409   7.702 -12.190  1.00  1.53           C  
ATOM   3606  H   ILE A 228       2.211   9.519  -9.837  1.00  1.53           H  
ATOM   3607  HA  ILE A 228       1.398   7.128  -8.535  1.00  1.53           H  
ATOM   3608  HB  ILE A 228       2.079   7.844 -11.303  1.00  1.53           H  
ATOM   3609 1HG1 ILE A 228      -0.532   7.032 -10.159  1.00  1.53           H  
ATOM   3610 2HG1 ILE A 228       0.024   8.684 -10.342  1.00  1.53           H  
ATOM   3611 1HG2 ILE A 228       1.337   5.623 -12.025  1.00  1.53           H  
ATOM   3612 2HG2 ILE A 228       2.750   5.478 -10.976  1.00  1.53           H  
ATOM   3613 3HG2 ILE A 228       1.139   5.141 -10.341  1.00  1.53           H  
ATOM   3614 1HD1 ILE A 228      -1.437   8.048 -12.218  1.00  1.53           H  
ATOM   3615 2HD1 ILE A 228       0.213   8.365 -12.771  1.00  1.53           H  
ATOM   3616 3HD1 ILE A 228      -0.350   6.708 -12.617  1.00  1.53           H  
ATOM   3617  N   TRP A 229       4.593   7.328  -9.390  1.00  1.85           N  
ATOM   3618  CA  TRP A 229       5.908   6.701  -9.184  1.00  1.85           C  
ATOM   3619  C   TRP A 229       6.623   7.289  -7.966  1.00  1.85           C  
ATOM   3620  O   TRP A 229       7.618   6.738  -7.490  1.00  1.85           O  
ATOM   3621  CB  TRP A 229       6.803   6.890 -10.418  1.00  1.85           C  
ATOM   3622  CG  TRP A 229       6.389   6.063 -11.569  1.00  1.85           C  
ATOM   3623  CD1 TRP A 229       6.898   4.861 -11.976  1.00  1.85           C  
ATOM   3624  CD2 TRP A 229       5.314   6.352 -12.435  1.00  1.85           C  
ATOM   3625  NE1 TRP A 229       6.205   4.410 -13.053  1.00  1.85           N  
ATOM   3626  CE2 TRP A 229       5.217   5.312 -13.335  1.00  1.85           C  
ATOM   3627  CE3 TRP A 229       4.432   7.376 -12.510  1.00  1.85           C  
ATOM   3628  CZ2 TRP A 229       4.242   5.285 -14.287  1.00  1.85           C  
ATOM   3629  CZ3 TRP A 229       3.461   7.327 -13.472  1.00  1.85           C  
ATOM   3630  CH2 TRP A 229       3.378   6.302 -14.328  1.00  1.85           C  
ATOM   3631  H   TRP A 229       4.561   8.276  -9.748  1.00  1.85           H  
ATOM   3632  HA  TRP A 229       5.764   5.635  -9.017  1.00  1.85           H  
ATOM   3633 1HB  TRP A 229       6.785   7.941 -10.720  1.00  1.85           H  
ATOM   3634 2HB  TRP A 229       7.832   6.639 -10.164  1.00  1.85           H  
ATOM   3635  HD1 TRP A 229       7.726   4.339 -11.504  1.00  1.85           H  
ATOM   3636  HE1 TRP A 229       6.356   3.516 -13.568  1.00  1.85           H  
ATOM   3637  HE3 TRP A 229       4.485   8.217 -11.809  1.00  1.85           H  
ATOM   3638  HZ2 TRP A 229       4.135   4.484 -14.976  1.00  1.85           H  
ATOM   3639  HZ3 TRP A 229       2.759   8.160 -13.505  1.00  1.85           H  
ATOM   3640  HH2 TRP A 229       2.603   6.285 -15.059  1.00  1.85           H  
ATOM   3641  N   ALA A 230       6.092   8.390  -7.440  1.00  2.34           N  
ATOM   3642  CA  ALA A 230       6.663   9.036  -6.270  1.00  2.34           C  
ATOM   3643  C   ALA A 230       6.589   8.084  -5.104  1.00  2.34           C  
ATOM   3644  O   ALA A 230       5.638   7.309  -5.003  1.00  2.34           O  
ATOM   3645  CB  ALA A 230       5.931  10.319  -5.939  1.00  2.34           C  
ATOM   3646  H   ALA A 230       5.295   8.824  -7.893  1.00  2.34           H  
ATOM   3647  HA  ALA A 230       7.711   9.258  -6.475  1.00  2.34           H  
ATOM   3648 1HB  ALA A 230       6.385  10.780  -5.064  1.00  2.34           H  
ATOM   3649 2HB  ALA A 230       5.990  11.001  -6.787  1.00  2.34           H  
ATOM   3650 3HB  ALA A 230       4.893  10.083  -5.728  1.00  2.34           H  
ATOM   3651  N   THR A 231       7.558   8.158  -4.206  1.00  3.05           N  
ATOM   3652  CA  THR A 231       7.533   7.265  -3.062  1.00  3.05           C  
ATOM   3653  C   THR A 231       7.502   7.972  -1.724  1.00  3.05           C  
ATOM   3654  O   THR A 231       7.941   9.118  -1.585  1.00  3.05           O  
ATOM   3655  CB  THR A 231       8.762   6.353  -3.083  1.00  3.05           C  
ATOM   3656  OG1 THR A 231       9.944   7.168  -3.008  1.00  3.05           O  
ATOM   3657  CG2 THR A 231       8.785   5.534  -4.331  1.00  3.05           C  
ATOM   3658  H   THR A 231       8.316   8.812  -4.322  1.00  3.05           H  
ATOM   3659  HA  THR A 231       6.640   6.645  -3.124  1.00  3.05           H  
ATOM   3660  HB  THR A 231       8.732   5.686  -2.213  1.00  3.05           H  
ATOM   3661  HG1 THR A 231       9.919   7.631  -2.154  1.00  3.05           H  
ATOM   3662 1HG2 THR A 231       9.659   4.890  -4.322  1.00  3.05           H  
ATOM   3663 2HG2 THR A 231       7.882   4.928  -4.367  1.00  3.05           H  
ATOM   3664 3HG2 THR A 231       8.815   6.180  -5.196  1.00  3.05           H  
ATOM   3665  N   ALA A 232       7.018   7.238  -0.741  1.00  4.02           N  
ATOM   3666  CA  ALA A 232       6.986   7.643   0.653  1.00  4.02           C  
ATOM   3667  C   ALA A 232       8.389   7.823   1.203  1.00  4.02           C  
ATOM   3668  O   ALA A 232       9.317   7.102   0.840  1.00  4.02           O  
ATOM   3669  CB  ALA A 232       6.246   6.611   1.477  1.00  4.02           C  
ATOM   3670  H   ALA A 232       6.645   6.319  -1.003  1.00  4.02           H  
ATOM   3671  HA  ALA A 232       6.468   8.599   0.719  1.00  4.02           H  
ATOM   3672 1HB  ALA A 232       6.207   6.924   2.523  1.00  4.02           H  
ATOM   3673 2HB  ALA A 232       5.248   6.507   1.083  1.00  4.02           H  
ATOM   3674 3HB  ALA A 232       6.769   5.677   1.391  1.00  4.02           H  
ATOM   3675  N   THR A 233       8.526   8.783   2.099  1.00  5.21           N  
ATOM   3676  CA  THR A 233       9.775   9.041   2.793  1.00  5.21           C  
ATOM   3677  C   THR A 233       9.715   8.400   4.161  1.00  5.21           C  
ATOM   3678  O   THR A 233       8.638   8.006   4.595  1.00  5.21           O  
ATOM   3679  CB  THR A 233      10.018  10.557   2.870  1.00  5.21           C  
ATOM   3680  OG1 THR A 233       8.947  11.191   3.613  1.00  5.21           O  
ATOM   3681  CG2 THR A 233      10.048  11.114   1.459  1.00  5.21           C  
ATOM   3682  H   THR A 233       7.723   9.355   2.319  1.00  5.21           H  
ATOM   3683  HA  THR A 233      10.591   8.583   2.235  1.00  5.21           H  
ATOM   3684  HB  THR A 233      10.968  10.763   3.361  1.00  5.21           H  
ATOM   3685  HG1 THR A 233       9.197  11.374   4.543  1.00  5.21           H  
ATOM   3686 1HG2 THR A 233      10.218  12.189   1.494  1.00  5.21           H  
ATOM   3687 2HG2 THR A 233      10.847  10.639   0.901  1.00  5.21           H  
ATOM   3688 3HG2 THR A 233       9.097  10.914   0.966  1.00  5.21           H  
ATOM   3689  N   ALA A 234      10.838   8.336   4.874  1.00  6.52           N  
ATOM   3690  CA  ALA A 234      10.839   7.731   6.210  1.00  6.52           C  
ATOM   3691  C   ALA A 234       9.853   8.431   7.133  1.00  6.52           C  
ATOM   3692  O   ALA A 234       9.156   7.801   7.927  1.00  6.52           O  
ATOM   3693  CB  ALA A 234      12.227   7.788   6.810  1.00  6.52           C  
ATOM   3694  H   ALA A 234      11.700   8.684   4.483  1.00  6.52           H  
ATOM   3695  HA  ALA A 234      10.533   6.693   6.117  1.00  6.52           H  
ATOM   3696 1HB  ALA A 234      12.217   7.316   7.792  1.00  6.52           H  
ATOM   3697 2HB  ALA A 234      12.926   7.261   6.162  1.00  6.52           H  
ATOM   3698 3HB  ALA A 234      12.537   8.827   6.912  1.00  6.52           H  
ATOM   3699  N   THR A 235       9.732   9.735   6.953  1.00  7.78           N  
ATOM   3700  CA  THR A 235       8.872  10.573   7.766  1.00  7.78           C  
ATOM   3701  C   THR A 235       7.381  10.358   7.478  1.00  7.78           C  
ATOM   3702  O   THR A 235       6.522  10.838   8.219  1.00  7.78           O  
ATOM   3703  CB  THR A 235       9.262  12.043   7.545  1.00  7.78           C  
ATOM   3704  OG1 THR A 235       9.115  12.393   6.146  1.00  7.78           O  
ATOM   3705  CG2 THR A 235      10.711  12.252   7.957  1.00  7.78           C  
ATOM   3706  H   THR A 235      10.308  10.168   6.251  1.00  7.78           H  
ATOM   3707  HA  THR A 235       9.048  10.325   8.813  1.00  7.78           H  
ATOM   3708  HB  THR A 235       8.613  12.683   8.142  1.00  7.78           H  
ATOM   3709  HG1 THR A 235       9.099  13.354   6.058  1.00  7.78           H  
ATOM   3710 1HG2 THR A 235      10.988  13.296   7.801  1.00  7.78           H  
ATOM   3711 2HG2 THR A 235      10.830  11.998   9.010  1.00  7.78           H  
ATOM   3712 3HG2 THR A 235      11.355  11.613   7.354  1.00  7.78           H  
ATOM   3713  N   GLY A 236       7.085   9.661   6.382  1.00  8.88           N  
ATOM   3714  CA  GLY A 236       5.739   9.337   5.958  1.00  8.88           C  
ATOM   3715  C   GLY A 236       5.533   7.824   5.999  1.00  8.88           C  
ATOM   3716  O   GLY A 236       4.547   7.306   5.465  1.00  8.88           O  
ATOM   3717  H   GLY A 236       7.836   9.282   5.816  1.00  8.88           H  
ATOM   3718 1HA  GLY A 236       5.016   9.832   6.606  1.00  8.88           H  
ATOM   3719 2HA  GLY A 236       5.580   9.705   4.946  1.00  8.88           H  
ATOM   3720  N   GLY A 237       6.450   7.101   6.655  1.00  9.78           N  
ATOM   3721  CA  GLY A 237       6.420   5.639   6.699  1.00  9.78           C  
ATOM   3722  C   GLY A 237       5.365   5.034   7.619  1.00  9.78           C  
ATOM   3723  O   GLY A 237       5.682   4.275   8.532  1.00  9.78           O  
ATOM   3724  H   GLY A 237       7.237   7.561   7.112  1.00  9.78           H  
ATOM   3725 1HA  GLY A 237       6.259   5.266   5.689  1.00  9.78           H  
ATOM   3726 2HA  GLY A 237       7.403   5.285   7.006  1.00  9.78           H  
ATOM   3727  N   PHE A 238       4.104   5.342   7.347  1.00 10.49           N  
ATOM   3728  CA  PHE A 238       2.971   4.831   8.113  1.00 10.49           C  
ATOM   3729  C   PHE A 238       2.987   3.318   8.041  1.00 10.49           C  
ATOM   3730  O   PHE A 238       3.210   2.767   6.965  1.00 10.49           O  
ATOM   3731  CB  PHE A 238       1.658   5.409   7.591  1.00 10.49           C  
ATOM   3732  CG  PHE A 238       0.454   4.929   8.335  1.00 10.49           C  
ATOM   3733  CD1 PHE A 238       0.208   5.355   9.631  1.00 10.49           C  
ATOM   3734  CD2 PHE A 238      -0.453   4.079   7.734  1.00 10.49           C  
ATOM   3735  CE1 PHE A 238      -0.910   4.922  10.313  1.00 10.49           C  
ATOM   3736  CE2 PHE A 238      -1.572   3.653   8.411  1.00 10.49           C  
ATOM   3737  CZ  PHE A 238      -1.800   4.070   9.701  1.00 10.49           C  
ATOM   3738  H   PHE A 238       3.950   5.975   6.567  1.00 10.49           H  
ATOM   3739  HA  PHE A 238       3.089   5.128   9.156  1.00 10.49           H  
ATOM   3740 1HB  PHE A 238       1.691   6.497   7.656  1.00 10.49           H  
ATOM   3741 2HB  PHE A 238       1.538   5.149   6.540  1.00 10.49           H  
ATOM   3742  HD1 PHE A 238       0.913   6.035  10.112  1.00 10.49           H  
ATOM   3743  HD2 PHE A 238      -0.275   3.757   6.713  1.00 10.49           H  
ATOM   3744  HE1 PHE A 238      -1.090   5.259  11.333  1.00 10.49           H  
ATOM   3745  HE2 PHE A 238      -2.284   2.991   7.927  1.00 10.49           H  
ATOM   3746  HZ  PHE A 238      -2.688   3.732  10.236  1.00 10.49           H  
ATOM   3747  N   ASP A 239       2.702   2.645   9.159  1.00 11.00           N  
ATOM   3748  CA  ASP A 239       2.808   1.181   9.291  1.00 11.00           C  
ATOM   3749  C   ASP A 239       2.362   0.349   8.084  1.00 11.00           C  
ATOM   3750  O   ASP A 239       3.010  -0.640   7.746  1.00 11.00           O  
ATOM   3751  CB  ASP A 239       1.961   0.717  10.481  1.00 11.00           C  
ATOM   3752  CG  ASP A 239       2.527   1.093  11.853  1.00 11.00           C  
ATOM   3753  OD1 ASP A 239       3.670   1.468  11.933  1.00 11.00           O  
ATOM   3754  OD2 ASP A 239       1.795   1.003  12.809  1.00 11.00           O  
ATOM   3755  H   ASP A 239       2.470   3.180   9.984  1.00 11.00           H  
ATOM   3756  HA  ASP A 239       3.854   0.947   9.490  1.00 11.00           H  
ATOM   3757 1HB  ASP A 239       0.960   1.145  10.395  1.00 11.00           H  
ATOM   3758 2HB  ASP A 239       1.850  -0.367  10.439  1.00 11.00           H  
ATOM   3759  N   VAL A 240       1.282   0.737   7.433  1.00 11.37           N  
ATOM   3760  CA  VAL A 240       0.744   0.006   6.288  1.00 11.37           C  
ATOM   3761  C   VAL A 240       1.726  -0.041   5.107  1.00 11.37           C  
ATOM   3762  O   VAL A 240       1.753  -1.007   4.327  1.00 11.37           O  
ATOM   3763  CB  VAL A 240      -0.589   0.624   5.854  1.00 11.37           C  
ATOM   3764  CG1 VAL A 240      -1.060   0.015   4.552  1.00 11.37           C  
ATOM   3765  CG2 VAL A 240      -1.606   0.382   6.953  1.00 11.37           C  
ATOM   3766  H   VAL A 240       0.813   1.573   7.750  1.00 11.37           H  
ATOM   3767  HA  VAL A 240       0.548  -1.018   6.607  1.00 11.37           H  
ATOM   3768  HB  VAL A 240      -0.457   1.688   5.693  1.00 11.37           H  
ATOM   3769 1HG1 VAL A 240      -2.007   0.468   4.260  1.00 11.37           H  
ATOM   3770 2HG1 VAL A 240      -0.316   0.198   3.776  1.00 11.37           H  
ATOM   3771 3HG1 VAL A 240      -1.196  -1.058   4.682  1.00 11.37           H  
ATOM   3772 1HG2 VAL A 240      -2.562   0.824   6.672  1.00 11.37           H  
ATOM   3773 2HG2 VAL A 240      -1.731  -0.690   7.099  1.00 11.37           H  
ATOM   3774 3HG2 VAL A 240      -1.252   0.830   7.878  1.00 11.37           H  
ATOM   3775  N   GLY A 241       2.439   1.058   4.902  1.00 11.62           N  
ATOM   3776  CA  GLY A 241       3.405   1.145   3.826  1.00 11.62           C  
ATOM   3777  C   GLY A 241       4.841   1.059   4.313  1.00 11.62           C  
ATOM   3778  O   GLY A 241       5.718   0.660   3.555  1.00 11.62           O  
ATOM   3779  H   GLY A 241       2.382   1.813   5.573  1.00 11.62           H  
ATOM   3780 1HA  GLY A 241       3.227   0.343   3.124  1.00 11.62           H  
ATOM   3781 2HA  GLY A 241       3.259   2.085   3.294  1.00 11.62           H  
ATOM   3782  N   GLY A 242       5.056   1.360   5.595  1.00 11.81           N  
ATOM   3783  CA  GLY A 242       6.360   1.547   6.241  1.00 11.81           C  
ATOM   3784  C   GLY A 242       7.386   0.439   6.063  1.00 11.81           C  
ATOM   3785  O   GLY A 242       8.585   0.711   6.025  1.00 11.81           O  
ATOM   3786  H   GLY A 242       4.248   1.590   6.152  1.00 11.81           H  
ATOM   3787 1HA  GLY A 242       6.787   2.485   5.889  1.00 11.81           H  
ATOM   3788 2HA  GLY A 242       6.183   1.689   7.308  1.00 11.81           H  
ATOM   3789  N   GLU A 243       6.948  -0.803   5.919  1.00 11.96           N  
ATOM   3790  CA  GLU A 243       7.896  -1.902   5.741  1.00 11.96           C  
ATOM   3791  C   GLU A 243       8.326  -2.052   4.279  1.00 11.96           C  
ATOM   3792  O   GLU A 243       9.165  -2.898   3.950  1.00 11.96           O  
ATOM   3793  CB  GLU A 243       7.289  -3.223   6.223  1.00 11.96           C  
ATOM   3794  CG  GLU A 243       7.021  -3.290   7.719  1.00 11.96           C  
ATOM   3795  CD  GLU A 243       6.412  -4.604   8.151  1.00 11.96           C  
ATOM   3796  OE1 GLU A 243       6.192  -5.442   7.306  1.00 11.96           O  
ATOM   3797  OE2 GLU A 243       6.173  -4.769   9.325  1.00 11.96           O  
ATOM   3798  H   GLU A 243       5.951  -0.982   5.947  1.00 11.96           H  
ATOM   3799  HA  GLU A 243       8.784  -1.691   6.336  1.00 11.96           H  
ATOM   3800 1HB  GLU A 243       6.345  -3.394   5.705  1.00 11.96           H  
ATOM   3801 2HB  GLU A 243       7.957  -4.043   5.965  1.00 11.96           H  
ATOM   3802 1HG  GLU A 243       7.960  -3.143   8.252  1.00 11.96           H  
ATOM   3803 2HG  GLU A 243       6.349  -2.475   7.991  1.00 11.96           H  
ATOM   3804  N   ARG A 244       7.710  -1.263   3.401  1.00 12.09           N  
ATOM   3805  CA  ARG A 244       7.935  -1.318   1.970  1.00 12.09           C  
ATOM   3806  C   ARG A 244       8.108   0.067   1.342  1.00 12.09           C  
ATOM   3807  O   ARG A 244       7.563   0.307   0.266  1.00 12.09           O  
ATOM   3808  CB  ARG A 244       6.776  -2.020   1.279  1.00 12.09           C  
ATOM   3809  CG  ARG A 244       6.600  -3.506   1.638  1.00 12.09           C  
ATOM   3810  CD  ARG A 244       7.720  -4.344   1.129  1.00 12.09           C  
ATOM   3811  NE  ARG A 244       7.512  -5.752   1.419  1.00 12.09           N  
ATOM   3812  CZ  ARG A 244       7.897  -6.381   2.552  1.00 12.09           C  
ATOM   3813  NH1 ARG A 244       8.520  -5.734   3.517  1.00 12.09           N  
ATOM   3814  NH2 ARG A 244       7.641  -7.673   2.695  1.00 12.09           N  
ATOM   3815  H   ARG A 244       7.040  -0.576   3.732  1.00 12.09           H  
ATOM   3816  HA  ARG A 244       8.844  -1.891   1.790  1.00 12.09           H  
ATOM   3817 1HB  ARG A 244       5.849  -1.502   1.533  1.00 12.09           H  
ATOM   3818 2HB  ARG A 244       6.905  -1.953   0.201  1.00 12.09           H  
ATOM   3819 1HG  ARG A 244       6.539  -3.629   2.718  1.00 12.09           H  
ATOM   3820 2HG  ARG A 244       5.681  -3.874   1.187  1.00 12.09           H  
ATOM   3821 1HD  ARG A 244       7.802  -4.228   0.050  1.00 12.09           H  
ATOM   3822 2HD  ARG A 244       8.652  -4.034   1.599  1.00 12.09           H  
ATOM   3823  HE  ARG A 244       7.038  -6.303   0.719  1.00 12.09           H  
ATOM   3824 1HH1 ARG A 244       8.733  -4.727   3.445  1.00 12.09           H  
ATOM   3825 2HH1 ARG A 244       8.792  -6.225   4.354  1.00 12.09           H  
ATOM   3826 1HH2 ARG A 244       7.164  -8.179   1.962  1.00 12.09           H  
ATOM   3827 2HH2 ARG A 244       7.922  -8.150   3.539  1.00 12.09           H  
ATOM   3828  N   ILE A 245       8.855   0.973   1.994  1.00 12.23           N  
ATOM   3829  CA  ILE A 245       9.010   2.343   1.470  1.00 12.23           C  
ATOM   3830  C   ILE A 245      10.384   2.660   0.890  1.00 12.23           C  
ATOM   3831  O   ILE A 245      10.869   3.786   1.010  1.00 12.23           O  
ATOM   3832  CB  ILE A 245       8.694   3.446   2.504  1.00 12.23           C  
ATOM   3833  CG1 ILE A 245       9.594   3.345   3.708  1.00 12.23           C  
ATOM   3834  CG2 ILE A 245       7.280   3.368   2.928  1.00 12.23           C  
ATOM   3835  CD1 ILE A 245       9.478   4.543   4.604  1.00 12.23           C  
ATOM   3836  H   ILE A 245       9.289   0.719   2.872  1.00 12.23           H  
ATOM   3837  HA  ILE A 245       8.294   2.458   0.669  1.00 12.23           H  
ATOM   3838  HB  ILE A 245       8.870   4.419   2.034  1.00 12.23           H  
ATOM   3839 1HG1 ILE A 245       9.330   2.454   4.277  1.00 12.23           H  
ATOM   3840 2HG1 ILE A 245      10.628   3.253   3.378  1.00 12.23           H  
ATOM   3841 1HG2 ILE A 245       7.057   4.164   3.633  1.00 12.23           H  
ATOM   3842 2HG2 ILE A 245       6.636   3.452   2.062  1.00 12.23           H  
ATOM   3843 3HG2 ILE A 245       7.150   2.433   3.389  1.00 12.23           H  
ATOM   3844 1HD1 ILE A 245      10.141   4.422   5.458  1.00 12.23           H  
ATOM   3845 2HD1 ILE A 245       9.755   5.435   4.045  1.00 12.23           H  
ATOM   3846 3HD1 ILE A 245       8.464   4.635   4.943  1.00 12.23           H  
ATOM   3847  N   ARG A 246      11.050   1.671   0.298  1.00 12.43           N  
ATOM   3848  CA  ARG A 246      12.318   1.990  -0.347  1.00 12.43           C  
ATOM   3849  C   ARG A 246      12.042   3.113  -1.339  1.00 12.43           C  
ATOM   3850  O   ARG A 246      11.149   3.003  -2.183  1.00 12.43           O  
ATOM   3851  CB  ARG A 246      12.902   0.785  -1.066  1.00 12.43           C  
ATOM   3852  CG  ARG A 246      14.267   1.020  -1.702  1.00 12.43           C  
ATOM   3853  CD  ARG A 246      14.820  -0.229  -2.301  1.00 12.43           C  
ATOM   3854  NE  ARG A 246      16.106  -0.002  -2.943  1.00 12.43           N  
ATOM   3855  CZ  ARG A 246      16.863  -0.963  -3.511  1.00 12.43           C  
ATOM   3856  NH1 ARG A 246      16.454  -2.213  -3.508  1.00 12.43           N  
ATOM   3857  NH2 ARG A 246      18.017  -0.648  -4.072  1.00 12.43           N  
ATOM   3858  H   ARG A 246      10.646   0.749   0.248  1.00 12.43           H  
ATOM   3859  HA  ARG A 246      13.028   2.341   0.402  1.00 12.43           H  
ATOM   3860 1HB  ARG A 246      13.001  -0.043  -0.367  1.00 12.43           H  
ATOM   3861 2HB  ARG A 246      12.221   0.470  -1.854  1.00 12.43           H  
ATOM   3862 1HG  ARG A 246      14.174   1.772  -2.493  1.00 12.43           H  
ATOM   3863 2HG  ARG A 246      14.964   1.379  -0.945  1.00 12.43           H  
ATOM   3864 1HD  ARG A 246      14.955  -0.978  -1.521  1.00 12.43           H  
ATOM   3865 2HD  ARG A 246      14.127  -0.607  -3.051  1.00 12.43           H  
ATOM   3866  HE  ARG A 246      16.452   0.950  -2.969  1.00 12.43           H  
ATOM   3867 1HH1 ARG A 246      15.571  -2.455  -3.081  1.00 12.43           H  
ATOM   3868 2HH1 ARG A 246      17.022  -2.931  -3.935  1.00 12.43           H  
ATOM   3869 1HH2 ARG A 246      18.332   0.312  -4.076  1.00 12.43           H  
ATOM   3870 2HH2 ARG A 246      18.584  -1.366  -4.498  1.00 12.43           H  
ATOM   3871  N   ARG A 247      12.823   4.178  -1.246  1.00 12.69           N  
ATOM   3872  CA  ARG A 247      12.586   5.356  -2.060  1.00 12.69           C  
ATOM   3873  C   ARG A 247      13.044   5.264  -3.501  1.00 12.69           C  
ATOM   3874  O   ARG A 247      14.035   4.598  -3.814  1.00 12.69           O  
ATOM   3875  CB  ARG A 247      13.247   6.561  -1.415  1.00 12.69           C  
ATOM   3876  CG  ARG A 247      12.630   6.972  -0.086  1.00 12.69           C  
ATOM   3877  CD  ARG A 247      13.353   8.108   0.553  1.00 12.69           C  
ATOM   3878  NE  ARG A 247      13.223   9.338  -0.216  1.00 12.69           N  
ATOM   3879  CZ  ARG A 247      13.754  10.527   0.136  1.00 12.69           C  
ATOM   3880  NH1 ARG A 247      14.441  10.639   1.252  1.00 12.69           N  
ATOM   3881  NH2 ARG A 247      13.581  11.582  -0.642  1.00 12.69           N  
ATOM   3882  H   ARG A 247      13.552   4.195  -0.550  1.00 12.69           H  
ATOM   3883  HA  ARG A 247      11.512   5.526  -2.058  1.00 12.69           H  
ATOM   3884 1HB  ARG A 247      14.300   6.353  -1.247  1.00 12.69           H  
ATOM   3885 2HB  ARG A 247      13.181   7.413  -2.096  1.00 12.69           H  
ATOM   3886 1HG  ARG A 247      11.603   7.287  -0.265  1.00 12.69           H  
ATOM   3887 2HG  ARG A 247      12.626   6.121   0.601  1.00 12.69           H  
ATOM   3888 1HD  ARG A 247      12.947   8.281   1.548  1.00 12.69           H  
ATOM   3889 2HD  ARG A 247      14.412   7.865   0.631  1.00 12.69           H  
ATOM   3890  HE  ARG A 247      12.701   9.294  -1.086  1.00 12.69           H  
ATOM   3891 1HH1 ARG A 247      14.575   9.834   1.846  1.00 12.69           H  
ATOM   3892 2HH1 ARG A 247      14.838  11.531   1.512  1.00 12.69           H  
ATOM   3893 1HH2 ARG A 247      13.056  11.496  -1.502  1.00 12.69           H  
ATOM   3894 2HH2 ARG A 247      13.977  12.473  -0.380  1.00 12.69           H  
ATOM   3895  N   SER A 248      12.319   5.979  -4.361  1.00 12.97           N  
ATOM   3896  CA  SER A 248      12.663   6.135  -5.769  1.00 12.97           C  
ATOM   3897  C   SER A 248      13.540   7.354  -5.971  1.00 12.97           C  
ATOM   3898  O   SER A 248      13.405   8.353  -5.267  1.00 12.97           O  
ATOM   3899  CB  SER A 248      11.437   6.288  -6.646  1.00 12.97           C  
ATOM   3900  OG  SER A 248      11.816   6.558  -7.979  1.00 12.97           O  
ATOM   3901  H   SER A 248      11.495   6.452  -3.995  1.00 12.97           H  
ATOM   3902  HA  SER A 248      13.217   5.253  -6.089  1.00 12.97           H  
ATOM   3903 1HB  SER A 248      10.839   5.380  -6.612  1.00 12.97           H  
ATOM   3904 2HB  SER A 248      10.820   7.105  -6.270  1.00 12.97           H  
ATOM   3905  HG  SER A 248      11.001   6.840  -8.438  1.00 12.97           H  
ATOM   3906  N   LYS A 249      14.412   7.278  -6.968  1.00 13.22           N  
ATOM   3907  CA  LYS A 249      15.274   8.392  -7.352  1.00 13.22           C  
ATOM   3908  C   LYS A 249      14.640   9.288  -8.424  1.00 13.22           C  
ATOM   3909  O   LYS A 249      15.267  10.250  -8.875  1.00 13.22           O  
ATOM   3910  CB  LYS A 249      16.622   7.869  -7.843  1.00 13.22           C  
ATOM   3911  CG  LYS A 249      17.446   7.168  -6.771  1.00 13.22           C  
ATOM   3912  CD  LYS A 249      18.790   6.703  -7.319  1.00 13.22           C  
ATOM   3913  CE  LYS A 249      19.622   6.013  -6.246  1.00 13.22           C  
ATOM   3914  NZ  LYS A 249      20.925   5.529  -6.782  1.00 13.22           N  
ATOM   3915  H   LYS A 249      14.466   6.415  -7.489  1.00 13.22           H  
ATOM   3916  HA  LYS A 249      15.446   9.008  -6.469  1.00 13.22           H  
ATOM   3917 1HB  LYS A 249      16.462   7.169  -8.663  1.00 13.22           H  
ATOM   3918 2HB  LYS A 249      17.211   8.700  -8.232  1.00 13.22           H  
ATOM   3919 1HG  LYS A 249      17.616   7.852  -5.939  1.00 13.22           H  
ATOM   3920 2HG  LYS A 249      16.894   6.304  -6.398  1.00 13.22           H  
ATOM   3921 1HD  LYS A 249      18.626   6.007  -8.143  1.00 13.22           H  
ATOM   3922 2HD  LYS A 249      19.344   7.562  -7.698  1.00 13.22           H  
ATOM   3923 1HE  LYS A 249      19.812   6.716  -5.436  1.00 13.22           H  
ATOM   3924 2HE  LYS A 249      19.064   5.164  -5.854  1.00 13.22           H  
ATOM   3925 1HZ  LYS A 249      21.446   5.079  -6.043  1.00 13.22           H  
ATOM   3926 2HZ  LYS A 249      20.758   4.868  -7.527  1.00 13.22           H  
ATOM   3927 3HZ  LYS A 249      21.455   6.312  -7.139  1.00 13.22           H  
ATOM   3928  N   SER A 250      13.420   8.949  -8.849  1.00 13.43           N  
ATOM   3929  CA  SER A 250      12.728   9.694  -9.896  1.00 13.43           C  
ATOM   3930  C   SER A 250      11.271   9.967  -9.533  1.00 13.43           C  
ATOM   3931  O   SER A 250      10.923  11.085  -9.152  1.00 13.43           O  
ATOM   3932  OXT SER A 250      10.417   9.115  -9.770  1.00 13.43           O  
ATOM   3933  CB  SER A 250      12.786   8.920 -11.201  1.00 13.43           C  
ATOM   3934  OG  SER A 250      12.075   9.579 -12.213  1.00 13.43           O  
ATOM   3935  H   SER A 250      12.957   8.144  -8.434  1.00 13.43           H  
ATOM   3936  HA  SER A 250      13.229  10.652 -10.031  1.00 13.43           H  
ATOM   3937 1HB  SER A 250      13.826   8.796 -11.502  1.00 13.43           H  
ATOM   3938 2HB  SER A 250      12.369   7.923 -11.049  1.00 13.43           H  
ATOM   3939  HG  SER A 250      12.497  10.436 -12.319  1.00 13.43           H  
ENDMDL

REMARK ID 145230 DOMAINID 141474 MODEL 5 2021-10-30_00000044_1_19
MODEL     5
ATOM      1  N   MET A   1       0.439   0.180   0.606  1.00  4.05           N  
ATOM      2  CA  MET A   1       1.786   0.693   0.829  1.00  4.05           C  
ATOM      3  C   MET A   1       2.017   1.915  -0.060  1.00  4.05           C  
ATOM      4  O   MET A   1       1.066   2.619  -0.403  1.00  4.05           O  
ATOM      5  CB  MET A   1       2.807  -0.406   0.526  1.00  4.05           C  
ATOM      6  CG  MET A   1       2.685  -1.659   1.391  1.00  4.05           C  
ATOM      7  SD  MET A   1       2.949  -1.339   3.146  1.00  4.05           S  
ATOM      8  CE  MET A   1       4.678  -0.872   3.123  1.00  4.05           C  
ATOM      9 1H   MET A   1      -0.234   0.800   1.033  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.266   0.129  -0.388  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.355  -0.740   1.012  1.00  4.05           H  
ATOM     12  HA  MET A   1       1.882   1.003   1.867  1.00  4.05           H  
ATOM     13 1HB  MET A   1       2.733  -0.698  -0.523  1.00  4.05           H  
ATOM     14 2HB  MET A   1       3.812  -0.035   0.692  1.00  4.05           H  
ATOM     15 1HG  MET A   1       1.691  -2.084   1.268  1.00  4.05           H  
ATOM     16 2HG  MET A   1       3.404  -2.386   1.060  1.00  4.05           H  
ATOM     17 1HE  MET A   1       4.993  -0.622   4.134  1.00  4.05           H  
ATOM     18 2HE  MET A   1       5.284  -1.690   2.737  1.00  4.05           H  
ATOM     19 3HE  MET A   1       4.805   0.002   2.490  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.273   2.163  -0.448  1.00  3.34           N  
ATOM     21  CA  ASP A   2       3.612   3.275  -1.344  1.00  3.34           C  
ATOM     22  C   ASP A   2       3.177   4.663  -0.862  1.00  3.34           C  
ATOM     23  O   ASP A   2       2.646   5.470  -1.627  1.00  3.34           O  
ATOM     24  CB  ASP A   2       3.061   3.006  -2.739  1.00  3.34           C  
ATOM     25  CG  ASP A   2       3.775   1.904  -3.466  1.00  3.34           C  
ATOM     26  OD1 ASP A   2       4.899   2.120  -3.846  1.00  3.34           O  
ATOM     27  OD2 ASP A   2       3.233   0.817  -3.611  1.00  3.34           O  
ATOM     28  H   ASP A   2       4.022   1.576  -0.118  1.00  3.34           H  
ATOM     29  HA  ASP A   2       4.690   3.288  -1.420  1.00  3.34           H  
ATOM     30 1HB  ASP A   2       1.999   2.773  -2.697  1.00  3.34           H  
ATOM     31 2HB  ASP A   2       3.164   3.904  -3.335  1.00  3.34           H  
ATOM     32  N   PHE A   3       3.443   4.941   0.412  1.00  2.63           N  
ATOM     33  CA  PHE A   3       3.118   6.214   1.053  1.00  2.63           C  
ATOM     34  C   PHE A   3       3.757   7.431   0.356  1.00  2.63           C  
ATOM     35  O   PHE A   3       3.073   8.406   0.044  1.00  2.63           O  
ATOM     36  CB  PHE A   3       3.603   6.145   2.487  1.00  2.63           C  
ATOM     37  CG  PHE A   3       3.336   7.321   3.351  1.00  2.63           C  
ATOM     38  CD1 PHE A   3       2.132   7.439   4.029  1.00  2.63           C  
ATOM     39  CD2 PHE A   3       4.281   8.298   3.506  1.00  2.63           C  
ATOM     40  CE1 PHE A   3       1.900   8.514   4.857  1.00  2.63           C  
ATOM     41  CE2 PHE A   3       4.064   9.377   4.326  1.00  2.63           C  
ATOM     42  CZ  PHE A   3       2.870   9.487   5.009  1.00  2.63           C  
ATOM     43  H   PHE A   3       3.880   4.225   0.971  1.00  2.63           H  
ATOM     44  HA  PHE A   3       2.034   6.336   1.039  1.00  2.63           H  
ATOM     45 1HB  PHE A   3       3.152   5.286   2.953  1.00  2.63           H  
ATOM     46 2HB  PHE A   3       4.677   5.978   2.486  1.00  2.63           H  
ATOM     47  HD1 PHE A   3       1.374   6.665   3.910  1.00  2.63           H  
ATOM     48  HD2 PHE A   3       5.216   8.200   2.969  1.00  2.63           H  
ATOM     49  HE1 PHE A   3       0.952   8.596   5.392  1.00  2.63           H  
ATOM     50  HE2 PHE A   3       4.837  10.135   4.437  1.00  2.63           H  
ATOM     51  HZ  PHE A   3       2.694  10.340   5.664  1.00  2.63           H  
ATOM     52  N   SER A   4       5.077   7.386   0.128  1.00  2.02           N  
ATOM     53  CA  SER A   4       5.757   8.499  -0.540  1.00  2.02           C  
ATOM     54  C   SER A   4       5.249   8.607  -1.961  1.00  2.02           C  
ATOM     55  O   SER A   4       5.127   7.577  -2.628  1.00  2.02           O  
ATOM     56  CB  SER A   4       7.263   8.295  -0.631  1.00  2.02           C  
ATOM     57  OG  SER A   4       7.873   9.327  -1.402  1.00  2.02           O  
ATOM     58  H   SER A   4       5.599   6.572   0.410  1.00  2.02           H  
ATOM     59  HA  SER A   4       5.537   9.401   0.025  1.00  2.02           H  
ATOM     60 1HB  SER A   4       7.704   8.271   0.369  1.00  2.02           H  
ATOM     61 2HB  SER A   4       7.461   7.343  -1.101  1.00  2.02           H  
ATOM     62  HG  SER A   4       8.133  10.023  -0.753  1.00  2.02           H  
ATOM     63  N   PRO A   5       5.079   9.815  -2.522  1.00  1.55           N  
ATOM     64  CA  PRO A   5       4.680  10.024  -3.893  1.00  1.55           C  
ATOM     65  C   PRO A   5       5.693   9.447  -4.880  1.00  1.55           C  
ATOM     66  O   PRO A   5       5.331   9.190  -6.022  1.00  1.55           O  
ATOM     67  CB  PRO A   5       4.578  11.549  -3.996  1.00  1.55           C  
ATOM     68  CG  PRO A   5       5.435  12.074  -2.887  1.00  1.55           C  
ATOM     69  CD  PRO A   5       5.293  11.069  -1.765  1.00  1.55           C  
ATOM     70  HA  PRO A   5       3.693   9.565  -4.045  1.00  1.55           H  
ATOM     71 1HB  PRO A   5       4.932  11.876  -4.986  1.00  1.55           H  
ATOM     72 2HB  PRO A   5       3.528  11.862  -3.910  1.00  1.55           H  
ATOM     73 1HG  PRO A   5       6.469  12.165  -3.248  1.00  1.55           H  
ATOM     74 2HG  PRO A   5       5.116  13.090  -2.601  1.00  1.55           H  
ATOM     75 1HD  PRO A   5       6.222  11.080  -1.199  1.00  1.55           H  
ATOM     76 2HD  PRO A   5       4.417  11.293  -1.137  1.00  1.55           H  
ATOM     77  N   ILE A   6       6.944   9.227  -4.459  1.00  1.21           N  
ATOM     78  CA  ILE A   6       7.930   8.665  -5.376  1.00  1.21           C  
ATOM     79  C   ILE A   6       8.161   7.179  -5.076  1.00  1.21           C  
ATOM     80  O   ILE A   6       8.331   6.779  -3.926  1.00  1.21           O  
ATOM     81  CB  ILE A   6       9.255   9.459  -5.343  1.00  1.21           C  
ATOM     82  CG1 ILE A   6       8.992  10.940  -5.695  1.00  1.21           C  
ATOM     83  CG2 ILE A   6      10.283   8.828  -6.265  1.00  1.21           C  
ATOM     84  CD1 ILE A   6       8.347  11.149  -7.064  1.00  1.21           C  
ATOM     85  H   ILE A   6       7.224   9.414  -3.491  1.00  1.21           H  
ATOM     86  HA  ILE A   6       7.541   8.738  -6.387  1.00  1.21           H  
ATOM     87  HB  ILE A   6       9.630   9.451  -4.334  1.00  1.21           H  
ATOM     88 1HG1 ILE A   6       8.341  11.373  -4.935  1.00  1.21           H  
ATOM     89 2HG1 ILE A   6       9.941  11.473  -5.674  1.00  1.21           H  
ATOM     90 1HG2 ILE A   6      11.212   9.378  -6.197  1.00  1.21           H  
ATOM     91 2HG2 ILE A   6      10.461   7.807  -5.964  1.00  1.21           H  
ATOM     92 3HG2 ILE A   6       9.924   8.843  -7.289  1.00  1.21           H  
ATOM     93 1HD1 ILE A   6       8.198  12.211  -7.241  1.00  1.21           H  
ATOM     94 2HD1 ILE A   6       8.983  10.739  -7.846  1.00  1.21           H  
ATOM     95 3HD1 ILE A   6       7.388  10.644  -7.087  1.00  1.21           H  
ATOM     96  N   ASN A   7       8.128   6.351  -6.117  1.00  0.98           N  
ATOM     97  CA  ASN A   7       8.346   4.920  -5.958  1.00  0.98           C  
ATOM     98  C   ASN A   7       9.767   4.505  -6.351  1.00  0.98           C  
ATOM     99  O   ASN A   7      10.275   3.476  -5.874  1.00  0.98           O  
ATOM    100  CB  ASN A   7       7.417   4.125  -6.835  1.00  0.98           C  
ATOM    101  CG  ASN A   7       5.906   4.254  -6.583  1.00  0.98           C  
ATOM    102  OD1 ASN A   7       5.359   4.368  -5.481  1.00  0.98           O  
ATOM    103  ND2 ASN A   7       5.199   4.210  -7.677  1.00  0.98           N  
ATOM    104  H   ASN A   7       7.961   6.739  -7.036  1.00  0.98           H  
ATOM    105  HA  ASN A   7       8.206   4.651  -4.917  1.00  0.98           H  
ATOM    106 1HB  ASN A   7       7.621   4.361  -7.882  1.00  0.98           H  
ATOM    107 2HB  ASN A   7       7.683   3.094  -6.674  1.00  0.98           H  
ATOM    108 1HD2 ASN A   7       4.200   4.244  -7.636  1.00  0.98           H  
ATOM    109 2HD2 ASN A   7       5.660   4.122  -8.559  1.00  0.98           H  
ATOM    110  N   CYS A   8      10.389   5.297  -7.234  1.00  0.84           N  
ATOM    111  CA  CYS A   8      11.709   4.958  -7.780  1.00  0.84           C  
ATOM    112  C   CYS A   8      12.582   6.148  -8.145  1.00  0.84           C  
ATOM    113  O   CYS A   8      12.097   7.160  -8.658  1.00  0.84           O  
ATOM    114  CB  CYS A   8      11.571   4.099  -9.047  1.00  0.84           C  
ATOM    115  SG  CYS A   8      13.151   3.572  -9.782  1.00  0.84           S  
ATOM    116  H   CYS A   8       9.893   6.120  -7.578  1.00  0.84           H  
ATOM    117  HA  CYS A   8      12.235   4.376  -7.028  1.00  0.84           H  
ATOM    118 1HB  CYS A   8      11.000   3.204  -8.807  1.00  0.84           H  
ATOM    119 2HB  CYS A   8      11.012   4.648  -9.804  1.00  0.84           H  
ATOM    120  HG  CYS A   8      13.823   3.482  -8.608  1.00  0.84           H  
ATOM    121  N   LEU A   9      13.874   6.006  -7.870  1.00  0.76           N  
ATOM    122  CA  LEU A   9      14.862   6.988  -8.280  1.00  0.76           C  
ATOM    123  C   LEU A   9      15.721   6.395  -9.391  1.00  0.76           C  
ATOM    124  O   LEU A   9      16.169   5.250  -9.275  1.00  0.76           O  
ATOM    125  CB  LEU A   9      15.789   7.340  -7.118  1.00  0.76           C  
ATOM    126  CG  LEU A   9      15.146   7.836  -5.886  1.00  0.76           C  
ATOM    127  CD1 LEU A   9      16.172   8.127  -4.859  1.00  0.76           C  
ATOM    128  CD2 LEU A   9      14.371   9.032  -6.192  1.00  0.76           C  
ATOM    129  H   LEU A   9      14.176   5.149  -7.412  1.00  0.76           H  
ATOM    130  HA  LEU A   9      14.362   7.880  -8.652  1.00  0.76           H  
ATOM    131 1HB  LEU A   9      16.333   6.442  -6.852  1.00  0.76           H  
ATOM    132 2HB  LEU A   9      16.499   8.095  -7.460  1.00  0.76           H  
ATOM    133  HG  LEU A   9      14.508   7.066  -5.501  1.00  0.76           H  
ATOM    134 1HD1 LEU A   9      15.667   8.477  -3.974  1.00  0.76           H  
ATOM    135 2HD1 LEU A   9      16.739   7.223  -4.633  1.00  0.76           H  
ATOM    136 3HD1 LEU A   9      16.843   8.901  -5.225  1.00  0.76           H  
ATOM    137 1HD2 LEU A   9      13.892   9.399  -5.311  1.00  0.76           H  
ATOM    138 2HD2 LEU A   9      15.037   9.799  -6.583  1.00  0.76           H  
ATOM    139 3HD2 LEU A   9      13.619   8.772  -6.931  1.00  0.76           H  
ATOM    140  N   ILE A  10      15.985   7.182 -10.420  1.00  0.71           N  
ATOM    141  CA  ILE A  10      16.846   6.791 -11.522  1.00  0.71           C  
ATOM    142  C   ILE A  10      18.055   7.726 -11.579  1.00  0.71           C  
ATOM    143  O   ILE A  10      17.886   8.936 -11.686  1.00  0.71           O  
ATOM    144  CB  ILE A  10      16.095   6.813 -12.868  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      14.917   5.836 -12.880  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      17.057   6.454 -13.946  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      14.025   6.015 -14.098  1.00  0.71           C  
ATOM    148  H   ILE A  10      15.560   8.099 -10.440  1.00  0.71           H  
ATOM    149  HA  ILE A  10      17.182   5.782 -11.350  1.00  0.71           H  
ATOM    150  HB  ILE A  10      15.690   7.802 -13.036  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      15.305   4.819 -12.885  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      14.317   5.972 -11.980  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      16.554   6.475 -14.908  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      17.881   7.165 -13.950  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      17.439   5.451 -13.746  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      13.211   5.287 -14.070  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      13.614   7.026 -14.101  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      14.597   5.875 -14.993  1.00  0.71           H  
ATOM    159  N   PHE A  11      19.262   7.176 -11.517  1.00  0.70           N  
ATOM    160  CA  PHE A  11      20.477   7.993 -11.490  1.00  0.70           C  
ATOM    161  C   PHE A  11      21.417   7.712 -12.643  1.00  0.70           C  
ATOM    162  O   PHE A  11      21.650   6.560 -12.980  1.00  0.70           O  
ATOM    163  CB  PHE A  11      21.296   7.611 -10.251  1.00  0.70           C  
ATOM    164  CG  PHE A  11      20.682   7.853  -8.927  1.00  0.70           C  
ATOM    165  CD1 PHE A  11      19.802   6.926  -8.401  1.00  0.70           C  
ATOM    166  CD2 PHE A  11      21.030   8.943  -8.162  1.00  0.70           C  
ATOM    167  CE1 PHE A  11      19.271   7.091  -7.152  1.00  0.70           C  
ATOM    168  CE2 PHE A  11      20.497   9.105  -6.903  1.00  0.70           C  
ATOM    169  CZ  PHE A  11      19.616   8.184  -6.402  1.00  0.70           C  
ATOM    170  H   PHE A  11      19.329   6.166 -11.445  1.00  0.70           H  
ATOM    171  HA  PHE A  11      20.208   9.049 -11.496  1.00  0.70           H  
ATOM    172 1HB  PHE A  11      21.547   6.550 -10.312  1.00  0.70           H  
ATOM    173 2HB  PHE A  11      22.242   8.155 -10.281  1.00  0.70           H  
ATOM    174  HD1 PHE A  11      19.534   6.046  -8.998  1.00  0.70           H  
ATOM    175  HD2 PHE A  11      21.742   9.670  -8.559  1.00  0.70           H  
ATOM    176  HE1 PHE A  11      18.586   6.350  -6.756  1.00  0.70           H  
ATOM    177  HE2 PHE A  11      20.775   9.960  -6.302  1.00  0.70           H  
ATOM    178  HZ  PHE A  11      19.200   8.316  -5.407  1.00  0.70           H  
ATOM    179  N   ASP A  12      22.082   8.724 -13.174  1.00  0.71           N  
ATOM    180  CA  ASP A  12      23.174   8.358 -14.077  1.00  0.71           C  
ATOM    181  C   ASP A  12      24.316   7.945 -13.160  1.00  0.71           C  
ATOM    182  O   ASP A  12      24.208   8.081 -11.945  1.00  0.71           O  
ATOM    183  CB  ASP A  12      23.602   9.476 -15.056  1.00  0.71           C  
ATOM    184  CG  ASP A  12      24.448   8.898 -16.375  1.00  0.71           C  
ATOM    185  OD1 ASP A  12      25.064   7.824 -16.322  1.00  0.71           O  
ATOM    186  OD2 ASP A  12      24.400   9.547 -17.397  1.00  0.71           O  
ATOM    187  H   ASP A  12      21.821   9.692 -12.968  1.00  0.71           H  
ATOM    188  HA  ASP A  12      22.881   7.495 -14.673  1.00  0.71           H  
ATOM    189 1HB  ASP A  12      22.721  10.026 -15.399  1.00  0.71           H  
ATOM    190 2HB  ASP A  12      24.238  10.195 -14.526  1.00  0.71           H  
ATOM    191  N   LEU A  13      25.375   7.404 -13.728  1.00  0.73           N  
ATOM    192  CA  LEU A  13      26.527   7.010 -12.941  1.00  0.73           C  
ATOM    193  C   LEU A  13      27.633   8.051 -13.076  1.00  0.73           C  
ATOM    194  O   LEU A  13      28.028   8.712 -12.100  1.00  0.73           O  
ATOM    195  CB  LEU A  13      26.987   5.628 -13.424  1.00  0.73           C  
ATOM    196  CG  LEU A  13      28.192   4.977 -12.705  1.00  0.73           C  
ATOM    197  CD1 LEU A  13      27.886   4.794 -11.257  1.00  0.73           C  
ATOM    198  CD2 LEU A  13      28.435   3.625 -13.308  1.00  0.73           C  
ATOM    199  H   LEU A  13      25.380   7.302 -14.737  1.00  0.73           H  
ATOM    200  HA  LEU A  13      26.236   6.947 -11.899  1.00  0.73           H  
ATOM    201 1HB  LEU A  13      26.154   4.948 -13.326  1.00  0.73           H  
ATOM    202 2HB  LEU A  13      27.241   5.697 -14.485  1.00  0.73           H  
ATOM    203  HG  LEU A  13      29.081   5.606 -12.811  1.00  0.73           H  
ATOM    204 1HD1 LEU A  13      28.731   4.314 -10.757  1.00  0.73           H  
ATOM    205 2HD1 LEU A  13      27.704   5.743 -10.816  1.00  0.73           H  
ATOM    206 3HD1 LEU A  13      27.007   4.175 -11.169  1.00  0.73           H  
ATOM    207 1HD2 LEU A  13      29.268   3.150 -12.808  1.00  0.73           H  
ATOM    208 2HD2 LEU A  13      27.545   3.008 -13.183  1.00  0.73           H  
ATOM    209 3HD2 LEU A  13      28.659   3.740 -14.370  1.00  0.73           H  
ATOM    210  N   ASP A  14      28.082   8.263 -14.311  1.00  0.76           N  
ATOM    211  CA  ASP A  14      29.136   9.233 -14.526  1.00  0.76           C  
ATOM    212  C   ASP A  14      28.669  10.586 -14.061  1.00  0.76           C  
ATOM    213  O   ASP A  14      27.530  10.975 -14.305  1.00  0.76           O  
ATOM    214  CB  ASP A  14      29.498   9.343 -16.006  1.00  0.76           C  
ATOM    215  CG  ASP A  14      30.194   8.105 -16.544  1.00  0.76           C  
ATOM    216  OD1 ASP A  14      30.556   7.262 -15.755  1.00  0.76           O  
ATOM    217  OD2 ASP A  14      30.359   8.006 -17.738  1.00  0.76           O  
ATOM    218  H   ASP A  14      27.705   7.739 -15.089  1.00  0.76           H  
ATOM    219  HA  ASP A  14      30.017   8.949 -13.947  1.00  0.76           H  
ATOM    220 1HB  ASP A  14      28.591   9.521 -16.586  1.00  0.76           H  
ATOM    221 2HB  ASP A  14      30.154  10.215 -16.148  1.00  0.76           H  
ATOM    222  N   ASP A  15      29.524  11.289 -13.356  1.00  0.81           N  
ATOM    223  CA  ASP A  15      29.372  12.666 -12.881  1.00  0.81           C  
ATOM    224  C   ASP A  15      28.311  12.876 -11.765  1.00  0.81           C  
ATOM    225  O   ASP A  15      28.541  13.658 -10.837  1.00  0.81           O  
ATOM    226  CB  ASP A  15      29.004  13.541 -14.081  1.00  0.81           C  
ATOM    227  CG  ASP A  15      29.925  13.279 -15.280  1.00  0.81           C  
ATOM    228  OD1 ASP A  15      30.949  12.668 -15.088  1.00  0.81           O  
ATOM    229  OD2 ASP A  15      29.591  13.666 -16.374  1.00  0.81           O  
ATOM    230  H   ASP A  15      30.411  10.853 -13.114  1.00  0.81           H  
ATOM    231  HA  ASP A  15      30.338  12.983 -12.516  1.00  0.81           H  
ATOM    232 1HB  ASP A  15      27.962  13.381 -14.364  1.00  0.81           H  
ATOM    233 2HB  ASP A  15      29.091  14.591 -13.797  1.00  0.81           H  
ATOM    234  N   THR A  16      27.256  12.049 -11.762  1.00  0.89           N  
ATOM    235  CA  THR A  16      26.164  12.095 -10.783  1.00  0.89           C  
ATOM    236  C   THR A  16      26.531  11.346  -9.505  1.00  0.89           C  
ATOM    237  O   THR A  16      26.380  11.875  -8.399  1.00  0.89           O  
ATOM    238  CB  THR A  16      24.852  11.528 -11.404  1.00  0.89           C  
ATOM    239  OG1 THR A  16      24.498  12.333 -12.534  1.00  0.89           O  
ATOM    240  CG2 THR A  16      23.686  11.514 -10.405  1.00  0.89           C  
ATOM    241  H   THR A  16      27.168  11.446 -12.571  1.00  0.89           H  
ATOM    242  HA  THR A  16      25.982  13.141 -10.532  1.00  0.89           H  
ATOM    243  HB  THR A  16      25.035  10.510 -11.742  1.00  0.89           H  
ATOM    244  HG1 THR A  16      24.682  13.286 -12.326  1.00  0.89           H  
ATOM    245 1HG2 THR A  16      22.796  11.105 -10.889  1.00  0.89           H  
ATOM    246 2HG2 THR A  16      23.955  10.888  -9.557  1.00  0.89           H  
ATOM    247 3HG2 THR A  16      23.485  12.523 -10.068  1.00  0.89           H  
ATOM    248  N   LEU A  17      27.044  10.122  -9.658  1.00  1.01           N  
ATOM    249  CA  LEU A  17      27.473   9.298  -8.535  1.00  1.01           C  
ATOM    250  C   LEU A  17      29.009   9.331  -8.452  1.00  1.01           C  
ATOM    251  O   LEU A  17      29.594   9.226  -7.371  1.00  1.01           O  
ATOM    252  CB  LEU A  17      26.949   7.869  -8.719  1.00  1.01           C  
ATOM    253  CG  LEU A  17      25.368   7.710  -8.757  1.00  1.01           C  
ATOM    254  CD1 LEU A  17      24.988   6.254  -9.058  1.00  1.01           C  
ATOM    255  CD2 LEU A  17      24.764   8.128  -7.407  1.00  1.01           C  
ATOM    256  H   LEU A  17      27.157   9.732 -10.592  1.00  1.01           H  
ATOM    257  HA  LEU A  17      27.066   9.712  -7.614  1.00  1.01           H  
ATOM    258 1HB  LEU A  17      27.331   7.520  -9.654  1.00  1.01           H  
ATOM    259 2HB  LEU A  17      27.342   7.240  -7.921  1.00  1.01           H  
ATOM    260  HG  LEU A  17      24.965   8.342  -9.548  1.00  1.01           H  
ATOM    261 1HD1 LEU A  17      23.903   6.168  -9.095  1.00  1.01           H  
ATOM    262 2HD1 LEU A  17      25.391   5.954 -10.013  1.00  1.01           H  
ATOM    263 3HD1 LEU A  17      25.383   5.604  -8.282  1.00  1.01           H  
ATOM    264 1HD2 LEU A  17      23.683   8.026  -7.443  1.00  1.01           H  
ATOM    265 2HD2 LEU A  17      25.155   7.489  -6.624  1.00  1.01           H  
ATOM    266 3HD2 LEU A  17      25.025   9.164  -7.197  1.00  1.01           H  
ATOM    267  N   TYR A  18      29.648   9.516  -9.615  1.00  1.19           N  
ATOM    268  CA  TYR A  18      31.109   9.534  -9.748  1.00  1.19           C  
ATOM    269  C   TYR A  18      31.606  10.771 -10.559  1.00  1.19           C  
ATOM    270  O   TYR A  18      31.683  10.706 -11.789  1.00  1.19           O  
ATOM    271  CB  TYR A  18      31.582   8.228 -10.358  1.00  1.19           C  
ATOM    272  CG  TYR A  18      33.051   8.123 -10.383  1.00  1.19           C  
ATOM    273  CD1 TYR A  18      33.749   8.087  -9.197  1.00  1.19           C  
ATOM    274  CD2 TYR A  18      33.708   8.043 -11.573  1.00  1.19           C  
ATOM    275  CE1 TYR A  18      35.118   8.011  -9.212  1.00  1.19           C  
ATOM    276  CE2 TYR A  18      35.064   7.957 -11.588  1.00  1.19           C  
ATOM    277  CZ  TYR A  18      35.777   7.960 -10.428  1.00  1.19           C  
ATOM    278  OH  TYR A  18      37.158   7.901 -10.490  1.00  1.19           O  
ATOM    279  H   TYR A  18      29.084   9.567 -10.460  1.00  1.19           H  
ATOM    280  HA  TYR A  18      31.543   9.534  -8.757  1.00  1.19           H  
ATOM    281 1HB  TYR A  18      31.177   7.403  -9.796  1.00  1.19           H  
ATOM    282 2HB  TYR A  18      31.208   8.142 -11.382  1.00  1.19           H  
ATOM    283  HD1 TYR A  18      33.213   8.142  -8.249  1.00  1.19           H  
ATOM    284  HD2 TYR A  18      33.148   8.053 -12.510  1.00  1.19           H  
ATOM    285  HE1 TYR A  18      35.673   8.003  -8.277  1.00  1.19           H  
ATOM    286  HE2 TYR A  18      35.576   7.895 -12.522  1.00  1.19           H  
ATOM    287  HH  TYR A  18      37.538   8.034  -9.610  1.00  1.19           H  
ATOM    288  N   PRO A  19      31.966  11.891  -9.876  1.00  1.39           N  
ATOM    289  CA  PRO A  19      32.266  13.241 -10.385  1.00  1.39           C  
ATOM    290  C   PRO A  19      33.368  13.413 -11.437  1.00  1.39           C  
ATOM    291  O   PRO A  19      34.385  12.720 -11.460  1.00  1.39           O  
ATOM    292  CB  PRO A  19      32.725  13.976  -9.116  1.00  1.39           C  
ATOM    293  CG  PRO A  19      32.065  13.264  -7.990  1.00  1.39           C  
ATOM    294  CD  PRO A  19      32.037  11.823  -8.389  1.00  1.39           C  
ATOM    295  HA  PRO A  19      31.334  13.705 -10.725  1.00  1.39           H  
ATOM    296 1HB  PRO A  19      33.818  13.966  -9.047  1.00  1.39           H  
ATOM    297 2HB  PRO A  19      32.422  15.032  -9.173  1.00  1.39           H  
ATOM    298 1HG  PRO A  19      32.623  13.432  -7.055  1.00  1.39           H  
ATOM    299 2HG  PRO A  19      31.053  13.668  -7.831  1.00  1.39           H  
ATOM    300 1HD  PRO A  19      32.942  11.292  -8.055  1.00  1.39           H  
ATOM    301 2HD  PRO A  19      31.112  11.424  -7.947  1.00  1.39           H  
ATOM    302  N   LEU A  20      33.201  14.467 -12.242  1.00  1.60           N  
ATOM    303  CA  LEU A  20      34.146  14.868 -13.291  1.00  1.60           C  
ATOM    304  C   LEU A  20      35.519  15.174 -12.696  1.00  1.60           C  
ATOM    305  O   LEU A  20      36.567  14.939 -13.306  1.00  1.60           O  
ATOM    306  CB  LEU A  20      33.650  16.170 -13.934  1.00  1.60           C  
ATOM    307  CG  LEU A  20      32.364  16.110 -14.736  1.00  1.60           C  
ATOM    308  CD1 LEU A  20      31.947  17.514 -15.124  1.00  1.60           C  
ATOM    309  CD2 LEU A  20      32.587  15.295 -15.949  1.00  1.60           C  
ATOM    310  H   LEU A  20      32.344  14.999 -12.160  1.00  1.60           H  
ATOM    311  HA  LEU A  20      34.229  14.065 -14.026  1.00  1.60           H  
ATOM    312 1HB  LEU A  20      33.511  16.911 -13.148  1.00  1.60           H  
ATOM    313 2HB  LEU A  20      34.428  16.534 -14.603  1.00  1.60           H  
ATOM    314  HG  LEU A  20      31.568  15.663 -14.135  1.00  1.60           H  
ATOM    315 1HD1 LEU A  20      31.022  17.466 -15.701  1.00  1.60           H  
ATOM    316 2HD1 LEU A  20      31.784  18.109 -14.225  1.00  1.60           H  
ATOM    317 3HD1 LEU A  20      32.730  17.972 -15.726  1.00  1.60           H  
ATOM    318 1HD2 LEU A  20      31.668  15.249 -16.534  1.00  1.60           H  
ATOM    319 2HD2 LEU A  20      33.374  15.742 -16.548  1.00  1.60           H  
ATOM    320 3HD2 LEU A  20      32.871  14.286 -15.650  1.00  1.60           H  
ATOM    321  N   LYS A  21      35.477  15.665 -11.460  1.00  1.76           N  
ATOM    322  CA  LYS A  21      36.612  16.096 -10.656  1.00  1.76           C  
ATOM    323  C   LYS A  21      37.609  14.981 -10.372  1.00  1.76           C  
ATOM    324  O   LYS A  21      38.746  15.247  -9.983  1.00  1.76           O  
ATOM    325  CB  LYS A  21      36.110  16.680  -9.338  1.00  1.76           C  
ATOM    326  CG  LYS A  21      35.362  18.001  -9.493  1.00  1.76           C  
ATOM    327  CD  LYS A  21      34.868  18.529  -8.153  1.00  1.76           C  
ATOM    328  CE  LYS A  21      34.138  19.857  -8.316  1.00  1.76           C  
ATOM    329  NZ  LYS A  21      33.624  20.369  -7.018  1.00  1.76           N  
ATOM    330  H   LYS A  21      34.561  15.772 -11.056  1.00  1.76           H  
ATOM    331  HA  LYS A  21      37.138  16.878 -11.204  1.00  1.76           H  
ATOM    332 1HB  LYS A  21      35.446  15.967  -8.850  1.00  1.76           H  
ATOM    333 2HB  LYS A  21      36.956  16.850  -8.671  1.00  1.76           H  
ATOM    334 1HG  LYS A  21      36.025  18.741  -9.944  1.00  1.76           H  
ATOM    335 2HG  LYS A  21      34.508  17.855 -10.155  1.00  1.76           H  
ATOM    336 1HD  LYS A  21      34.189  17.803  -7.705  1.00  1.76           H  
ATOM    337 2HD  LYS A  21      35.716  18.672  -7.483  1.00  1.76           H  
ATOM    338 1HE  LYS A  21      34.823  20.590  -8.739  1.00  1.76           H  
ATOM    339 2HE  LYS A  21      33.299  19.722  -8.999  1.00  1.76           H  
ATOM    340 1HZ  LYS A  21      33.149  21.248  -7.167  1.00  1.76           H  
ATOM    341 2HZ  LYS A  21      32.979  19.700  -6.623  1.00  1.76           H  
ATOM    342 3HZ  LYS A  21      34.396  20.508  -6.382  1.00  1.76           H  
ATOM    343  N   THR A  22      37.188  13.732 -10.554  1.00  1.80           N  
ATOM    344  CA  THR A  22      38.042  12.586 -10.304  1.00  1.80           C  
ATOM    345  C   THR A  22      39.076  12.381 -11.406  1.00  1.80           C  
ATOM    346  O   THR A  22      40.003  11.587 -11.253  1.00  1.80           O  
ATOM    347  CB  THR A  22      37.196  11.325 -10.242  1.00  1.80           C  
ATOM    348  OG1 THR A  22      36.575  11.119 -11.532  1.00  1.80           O  
ATOM    349  CG2 THR A  22      36.122  11.504  -9.165  1.00  1.80           C  
ATOM    350  H   THR A  22      36.236  13.554 -10.881  1.00  1.80           H  
ATOM    351  HA  THR A  22      38.562  12.735  -9.359  1.00  1.80           H  
ATOM    352  HB  THR A  22      37.822  10.467 -10.010  1.00  1.80           H  
ATOM    353  HG1 THR A  22      35.750  11.663 -11.578  1.00  1.80           H  
ATOM    354 1HG2 THR A  22      35.494  10.647  -9.114  1.00  1.80           H  
ATOM    355 2HG2 THR A  22      36.602  11.660  -8.203  1.00  1.80           H  
ATOM    356 3HG2 THR A  22      35.519  12.359  -9.393  1.00  1.80           H  
ATOM    357  N   GLY A  23      38.906  13.064 -12.538  1.00  1.72           N  
ATOM    358  CA  GLY A  23      39.813  12.890 -13.661  1.00  1.72           C  
ATOM    359  C   GLY A  23      39.319  11.847 -14.661  1.00  1.72           C  
ATOM    360  O   GLY A  23      39.905  11.685 -15.738  1.00  1.72           O  
ATOM    361  H   GLY A  23      38.129  13.722 -12.625  1.00  1.72           H  
ATOM    362 1HA  GLY A  23      39.936  13.848 -14.167  1.00  1.72           H  
ATOM    363 2HA  GLY A  23      40.795  12.604 -13.289  1.00  1.72           H  
ATOM    364  N   ILE A  24      38.240  11.139 -14.337  1.00  1.54           N  
ATOM    365  CA  ILE A  24      37.770  10.153 -15.293  1.00  1.54           C  
ATOM    366  C   ILE A  24      37.313  10.795 -16.601  1.00  1.54           C  
ATOM    367  O   ILE A  24      37.469  10.212 -17.670  1.00  1.54           O  
ATOM    368  CB  ILE A  24      36.634   9.320 -14.687  1.00  1.54           C  
ATOM    369  CG1 ILE A  24      36.374   8.073 -15.548  1.00  1.54           C  
ATOM    370  CG2 ILE A  24      35.326  10.158 -14.532  1.00  1.54           C  
ATOM    371  CD1 ILE A  24      37.545   7.098 -15.591  1.00  1.54           C  
ATOM    372  H   ILE A  24      37.766  11.252 -13.431  1.00  1.54           H  
ATOM    373  HA  ILE A  24      38.596   9.479 -15.516  1.00  1.54           H  
ATOM    374  HB  ILE A  24      36.964   8.987 -13.711  1.00  1.54           H  
ATOM    375 1HG1 ILE A  24      35.503   7.550 -15.151  1.00  1.54           H  
ATOM    376 2HG1 ILE A  24      36.151   8.390 -16.562  1.00  1.54           H  
ATOM    377 1HG2 ILE A  24      34.554   9.548 -14.072  1.00  1.54           H  
ATOM    378 2HG2 ILE A  24      35.517  11.026 -13.901  1.00  1.54           H  
ATOM    379 3HG2 ILE A  24      34.966  10.486 -15.497  1.00  1.54           H  
ATOM    380 1HD1 ILE A  24      37.279   6.259 -16.205  1.00  1.54           H  
ATOM    381 2HD1 ILE A  24      38.418   7.593 -16.005  1.00  1.54           H  
ATOM    382 3HD1 ILE A  24      37.775   6.746 -14.582  1.00  1.54           H  
ATOM    383  N   ALA A  25      36.768  12.008 -16.541  1.00  1.35           N  
ATOM    384  CA  ALA A  25      36.283  12.632 -17.756  1.00  1.35           C  
ATOM    385  C   ALA A  25      37.376  12.797 -18.828  1.00  1.35           C  
ATOM    386  O   ALA A  25      37.135  12.372 -19.962  1.00  1.35           O  
ATOM    387  CB  ALA A  25      35.608  13.944 -17.423  1.00  1.35           C  
ATOM    388  H   ALA A  25      36.669  12.470 -15.647  1.00  1.35           H  
ATOM    389  HA  ALA A  25      35.526  11.973 -18.182  1.00  1.35           H  
ATOM    390 1HB  ALA A  25      35.185  14.376 -18.328  1.00  1.35           H  
ATOM    391 2HB  ALA A  25      34.818  13.728 -16.720  1.00  1.35           H  
ATOM    392 3HB  ALA A  25      36.266  14.653 -16.975  1.00  1.35           H  
ATOM    393  N   PRO A  26      38.560  13.423 -18.577  1.00  1.18           N  
ATOM    394  CA  PRO A  26      39.626  13.481 -19.551  1.00  1.18           C  
ATOM    395  C   PRO A  26      40.186  12.106 -19.896  1.00  1.18           C  
ATOM    396  O   PRO A  26      40.691  11.916 -21.003  1.00  1.18           O  
ATOM    397  CB  PRO A  26      40.662  14.399 -18.883  1.00  1.18           C  
ATOM    398  CG  PRO A  26      40.346  14.357 -17.425  1.00  1.18           C  
ATOM    399  CD  PRO A  26      38.838  14.220 -17.366  1.00  1.18           C  
ATOM    400  HA  PRO A  26      39.235  13.967 -20.456  1.00  1.18           H  
ATOM    401 1HB  PRO A  26      41.675  14.028 -19.099  1.00  1.18           H  
ATOM    402 2HB  PRO A  26      40.596  15.411 -19.304  1.00  1.18           H  
ATOM    403 1HG  PRO A  26      40.879  13.520 -16.966  1.00  1.18           H  
ATOM    404 2HG  PRO A  26      40.709  15.268 -16.930  1.00  1.18           H  
ATOM    405 1HD  PRO A  26      38.555  13.748 -16.459  1.00  1.18           H  
ATOM    406 2HD  PRO A  26      38.393  15.215 -17.462  1.00  1.18           H  
ATOM    407  N   ALA A  27      40.064  11.114 -18.994  1.00  1.04           N  
ATOM    408  CA  ALA A  27      40.539   9.782 -19.364  1.00  1.04           C  
ATOM    409  C   ALA A  27      39.681   9.234 -20.494  1.00  1.04           C  
ATOM    410  O   ALA A  27      40.183   8.646 -21.461  1.00  1.04           O  
ATOM    411  CB  ALA A  27      40.500   8.838 -18.185  1.00  1.04           C  
ATOM    412  H   ALA A  27      39.690  11.272 -18.055  1.00  1.04           H  
ATOM    413  HA  ALA A  27      41.564   9.872 -19.719  1.00  1.04           H  
ATOM    414 1HB  ALA A  27      40.871   7.876 -18.508  1.00  1.04           H  
ATOM    415 2HB  ALA A  27      41.123   9.228 -17.380  1.00  1.04           H  
ATOM    416 3HB  ALA A  27      39.483   8.738 -17.836  1.00  1.04           H  
ATOM    417  N   VAL A  28      38.373   9.464 -20.374  1.00  0.94           N  
ATOM    418  CA  VAL A  28      37.423   9.015 -21.372  1.00  0.94           C  
ATOM    419  C   VAL A  28      37.606   9.803 -22.639  1.00  0.94           C  
ATOM    420  O   VAL A  28      37.655   9.221 -23.725  1.00  0.94           O  
ATOM    421  CB  VAL A  28      35.978   9.151 -20.870  1.00  0.94           C  
ATOM    422  CG1 VAL A  28      35.027   8.841 -21.993  1.00  0.94           C  
ATOM    423  CG2 VAL A  28      35.740   8.201 -19.723  1.00  0.94           C  
ATOM    424  H   VAL A  28      38.031   9.944 -19.538  1.00  0.94           H  
ATOM    425  HA  VAL A  28      37.614   7.976 -21.605  1.00  0.94           H  
ATOM    426  HB  VAL A  28      35.810  10.177 -20.539  1.00  0.94           H  
ATOM    427 1HG1 VAL A  28      34.002   8.947 -21.645  1.00  0.94           H  
ATOM    428 2HG1 VAL A  28      35.213   9.537 -22.799  1.00  0.94           H  
ATOM    429 3HG1 VAL A  28      35.190   7.821 -22.342  1.00  0.94           H  
ATOM    430 1HG2 VAL A  28      34.717   8.305 -19.364  1.00  0.94           H  
ATOM    431 2HG2 VAL A  28      35.895   7.208 -20.075  1.00  0.94           H  
ATOM    432 3HG2 VAL A  28      36.428   8.415 -18.921  1.00  0.94           H  
ATOM    433  N   LYS A  29      37.744  11.126 -22.513  1.00  0.85           N  
ATOM    434  CA  LYS A  29      37.934  11.943 -23.694  1.00  0.85           C  
ATOM    435  C   LYS A  29      39.142  11.494 -24.480  1.00  0.85           C  
ATOM    436  O   LYS A  29      39.041  11.286 -25.686  1.00  0.85           O  
ATOM    437  CB  LYS A  29      38.084  13.422 -23.356  1.00  0.85           C  
ATOM    438  CG  LYS A  29      38.272  14.301 -24.605  1.00  0.85           C  
ATOM    439  CD  LYS A  29      38.339  15.786 -24.285  1.00  0.85           C  
ATOM    440  CE  LYS A  29      38.338  16.639 -25.583  1.00  0.85           C  
ATOM    441  NZ  LYS A  29      39.604  16.505 -26.391  1.00  0.85           N  
ATOM    442  H   LYS A  29      37.695  11.559 -21.590  1.00  0.85           H  
ATOM    443  HA  LYS A  29      37.070  11.820 -24.334  1.00  0.85           H  
ATOM    444 1HB  LYS A  29      37.216  13.768 -22.795  1.00  0.85           H  
ATOM    445 2HB  LYS A  29      38.960  13.555 -22.732  1.00  0.85           H  
ATOM    446 1HG  LYS A  29      39.206  14.013 -25.104  1.00  0.85           H  
ATOM    447 2HG  LYS A  29      37.473  14.129 -25.292  1.00  0.85           H  
ATOM    448 1HD  LYS A  29      37.482  16.064 -23.671  1.00  0.85           H  
ATOM    449 2HD  LYS A  29      39.251  15.992 -23.725  1.00  0.85           H  
ATOM    450 1HE  LYS A  29      37.497  16.328 -26.206  1.00  0.85           H  
ATOM    451 2HE  LYS A  29      38.208  17.685 -25.313  1.00  0.85           H  
ATOM    452 1HZ  LYS A  29      39.529  17.081 -27.230  1.00  0.85           H  
ATOM    453 2HZ  LYS A  29      40.395  16.798 -25.853  1.00  0.85           H  
ATOM    454 3HZ  LYS A  29      39.761  15.533 -26.706  1.00  0.85           H  
ATOM    455  N   LYS A  30      40.274  11.286 -23.807  1.00  0.78           N  
ATOM    456  CA  LYS A  30      41.466  10.882 -24.524  1.00  0.78           C  
ATOM    457  C   LYS A  30      41.250   9.558 -25.220  1.00  0.78           C  
ATOM    458  O   LYS A  30      41.566   9.416 -26.399  1.00  0.78           O  
ATOM    459  CB  LYS A  30      42.651  10.750 -23.572  1.00  0.78           C  
ATOM    460  CG  LYS A  30      43.973  10.309 -24.246  1.00  0.78           C  
ATOM    461  CD  LYS A  30      44.514  11.371 -25.204  1.00  0.78           C  
ATOM    462  CE  LYS A  30      45.984  11.086 -25.608  1.00  0.78           C  
ATOM    463  NZ  LYS A  30      46.135   9.896 -26.535  1.00  0.78           N  
ATOM    464  H   LYS A  30      40.322  11.445 -22.801  1.00  0.78           H  
ATOM    465  HA  LYS A  30      41.690  11.634 -25.281  1.00  0.78           H  
ATOM    466 1HB  LYS A  30      42.820  11.704 -23.072  1.00  0.78           H  
ATOM    467 2HB  LYS A  30      42.405  10.019 -22.795  1.00  0.78           H  
ATOM    468 1HG  LYS A  30      44.719  10.105 -23.480  1.00  0.78           H  
ATOM    469 2HG  LYS A  30      43.800   9.385 -24.812  1.00  0.78           H  
ATOM    470 1HD  LYS A  30      43.902  11.371 -26.113  1.00  0.78           H  
ATOM    471 2HD  LYS A  30      44.449  12.354 -24.742  1.00  0.78           H  
ATOM    472 1HE  LYS A  30      46.392  11.966 -26.101  1.00  0.78           H  
ATOM    473 2HE  LYS A  30      46.557  10.893 -24.702  1.00  0.78           H  
ATOM    474 1HZ  LYS A  30      47.096   9.757 -26.761  1.00  0.78           H  
ATOM    475 2HZ  LYS A  30      45.765   9.017 -26.154  1.00  0.78           H  
ATOM    476 3HZ  LYS A  30      45.617  10.032 -27.406  1.00  0.78           H  
ATOM    477  N   ASN A  31      40.657   8.592 -24.533  1.00  0.73           N  
ATOM    478  CA  ASN A  31      40.468   7.312 -25.176  1.00  0.73           C  
ATOM    479  C   ASN A  31      39.503   7.393 -26.365  1.00  0.73           C  
ATOM    480  O   ASN A  31      39.735   6.754 -27.395  1.00  0.73           O  
ATOM    481  CB  ASN A  31      40.047   6.315 -24.147  1.00  0.73           C  
ATOM    482  CG  ASN A  31      41.196   5.903 -23.247  1.00  0.73           C  
ATOM    483  OD1 ASN A  31      42.371   5.978 -23.628  1.00  0.73           O  
ATOM    484  ND2 ASN A  31      40.875   5.488 -22.067  1.00  0.73           N  
ATOM    485  H   ASN A  31      40.378   8.723 -23.557  1.00  0.73           H  
ATOM    486  HA  ASN A  31      41.432   6.992 -25.573  1.00  0.73           H  
ATOM    487 1HB  ASN A  31      39.250   6.735 -23.531  1.00  0.73           H  
ATOM    488 2HB  ASN A  31      39.674   5.457 -24.643  1.00  0.73           H  
ATOM    489 1HD2 ASN A  31      41.585   5.184 -21.402  1.00  0.73           H  
ATOM    490 2HD2 ASN A  31      39.913   5.458 -21.798  1.00  0.73           H  
ATOM    491  N   ILE A  32      38.468   8.224 -26.275  1.00  0.69           N  
ATOM    492  CA  ILE A  32      37.576   8.376 -27.415  1.00  0.69           C  
ATOM    493  C   ILE A  32      38.288   9.067 -28.556  1.00  0.69           C  
ATOM    494  O   ILE A  32      38.148   8.658 -29.711  1.00  0.69           O  
ATOM    495  CB  ILE A  32      36.294   9.125 -27.092  1.00  0.69           C  
ATOM    496  CG1 ILE A  32      35.452   8.289 -26.163  1.00  0.69           C  
ATOM    497  CG2 ILE A  32      35.549   9.412 -28.389  1.00  0.69           C  
ATOM    498  CD1 ILE A  32      34.292   9.003 -25.577  1.00  0.69           C  
ATOM    499  H   ILE A  32      38.289   8.737 -25.411  1.00  0.69           H  
ATOM    500  HA  ILE A  32      37.289   7.383 -27.755  1.00  0.69           H  
ATOM    501  HB  ILE A  32      36.540  10.048 -26.575  1.00  0.69           H  
ATOM    502 1HG1 ILE A  32      35.078   7.439 -26.713  1.00  0.69           H  
ATOM    503 2HG1 ILE A  32      36.083   7.935 -25.352  1.00  0.69           H  
ATOM    504 1HG2 ILE A  32      34.630   9.940 -28.166  1.00  0.69           H  
ATOM    505 2HG2 ILE A  32      36.172  10.024 -29.045  1.00  0.69           H  
ATOM    506 3HG2 ILE A  32      35.315   8.474 -28.886  1.00  0.69           H  
ATOM    507 1HD1 ILE A  32      33.745   8.320 -24.927  1.00  0.69           H  
ATOM    508 2HD1 ILE A  32      34.643   9.839 -25.003  1.00  0.69           H  
ATOM    509 3HD1 ILE A  32      33.635   9.352 -26.377  1.00  0.69           H  
ATOM    510  N   ASP A  33      39.040  10.131 -28.253  1.00  0.66           N  
ATOM    511  CA  ASP A  33      39.750  10.821 -29.310  1.00  0.66           C  
ATOM    512  C   ASP A  33      40.687   9.830 -29.989  1.00  0.66           C  
ATOM    513  O   ASP A  33      40.732   9.776 -31.215  1.00  0.66           O  
ATOM    514  CB  ASP A  33      40.576  11.999 -28.761  1.00  0.66           C  
ATOM    515  CG  ASP A  33      39.751  13.255 -28.277  1.00  0.66           C  
ATOM    516  OD1 ASP A  33      38.583  13.367 -28.568  1.00  0.66           O  
ATOM    517  OD2 ASP A  33      40.346  14.114 -27.632  1.00  0.66           O  
ATOM    518  H   ASP A  33      39.125  10.445 -27.289  1.00  0.66           H  
ATOM    519  HA  ASP A  33      39.033  11.191 -30.040  1.00  0.66           H  
ATOM    520 1HB  ASP A  33      41.168  11.639 -27.914  1.00  0.66           H  
ATOM    521 2HB  ASP A  33      41.280  12.324 -29.526  1.00  0.66           H  
ATOM    522  N   ASP A  34      41.383   8.985 -29.209  1.00  0.64           N  
ATOM    523  CA  ASP A  34      42.287   8.005 -29.806  1.00  0.64           C  
ATOM    524  C   ASP A  34      41.528   7.022 -30.690  1.00  0.64           C  
ATOM    525  O   ASP A  34      42.002   6.673 -31.769  1.00  0.64           O  
ATOM    526  CB  ASP A  34      43.091   7.246 -28.743  1.00  0.64           C  
ATOM    527  CG  ASP A  34      44.210   8.098 -28.065  1.00  0.64           C  
ATOM    528  OD1 ASP A  34      44.535   9.168 -28.547  1.00  0.64           O  
ATOM    529  OD2 ASP A  34      44.767   7.678 -27.057  1.00  0.64           O  
ATOM    530  H   ASP A  34      41.309   9.053 -28.194  1.00  0.64           H  
ATOM    531  HA  ASP A  34      42.996   8.540 -30.435  1.00  0.64           H  
ATOM    532 1HB  ASP A  34      42.410   6.904 -27.967  1.00  0.64           H  
ATOM    533 2HB  ASP A  34      43.545   6.363 -29.194  1.00  0.64           H  
ATOM    534  N   PHE A  35      40.323   6.612 -30.279  1.00  0.63           N  
ATOM    535  CA  PHE A  35      39.521   5.704 -31.099  1.00  0.63           C  
ATOM    536  C   PHE A  35      39.314   6.354 -32.452  1.00  0.63           C  
ATOM    537  O   PHE A  35      39.538   5.747 -33.497  1.00  0.63           O  
ATOM    538  CB  PHE A  35      38.146   5.438 -30.468  1.00  0.63           C  
ATOM    539  CG  PHE A  35      37.219   4.508 -31.251  1.00  0.63           C  
ATOM    540  CD1 PHE A  35      37.318   3.130 -31.118  1.00  0.63           C  
ATOM    541  CD2 PHE A  35      36.242   5.016 -32.120  1.00  0.63           C  
ATOM    542  CE1 PHE A  35      36.471   2.277 -31.817  1.00  0.63           C  
ATOM    543  CE2 PHE A  35      35.397   4.154 -32.820  1.00  0.63           C  
ATOM    544  CZ  PHE A  35      35.512   2.790 -32.665  1.00  0.63           C  
ATOM    545  H   PHE A  35      39.970   6.907 -29.368  1.00  0.63           H  
ATOM    546  HA  PHE A  35      40.058   4.765 -31.232  1.00  0.63           H  
ATOM    547 1HB  PHE A  35      38.276   5.031 -29.472  1.00  0.63           H  
ATOM    548 2HB  PHE A  35      37.625   6.377 -30.349  1.00  0.63           H  
ATOM    549  HD1 PHE A  35      38.065   2.724 -30.457  1.00  0.63           H  
ATOM    550  HD2 PHE A  35      36.147   6.097 -32.239  1.00  0.63           H  
ATOM    551  HE1 PHE A  35      36.563   1.192 -31.695  1.00  0.63           H  
ATOM    552  HE2 PHE A  35      34.640   4.549 -33.481  1.00  0.63           H  
ATOM    553  HZ  PHE A  35      34.847   2.114 -33.212  1.00  0.63           H  
ATOM    554  N   LEU A  36      38.887   7.609 -32.430  1.00  0.62           N  
ATOM    555  CA  LEU A  36      38.590   8.322 -33.655  1.00  0.62           C  
ATOM    556  C   LEU A  36      39.827   8.499 -34.555  1.00  0.62           C  
ATOM    557  O   LEU A  36      39.757   8.344 -35.788  1.00  0.62           O  
ATOM    558  CB  LEU A  36      38.020   9.689 -33.286  1.00  0.62           C  
ATOM    559  CG  LEU A  36      36.632   9.721 -32.606  1.00  0.62           C  
ATOM    560  CD1 LEU A  36      36.289  11.149 -32.195  1.00  0.62           C  
ATOM    561  CD2 LEU A  36      35.627   9.194 -33.508  1.00  0.62           C  
ATOM    562  H   LEU A  36      38.745   8.070 -31.527  1.00  0.62           H  
ATOM    563  HA  LEU A  36      37.844   7.751 -34.188  1.00  0.62           H  
ATOM    564 1HB  LEU A  36      38.693  10.114 -32.563  1.00  0.62           H  
ATOM    565 2HB  LEU A  36      38.021  10.325 -34.138  1.00  0.62           H  
ATOM    566  HG  LEU A  36      36.658   9.112 -31.703  1.00  0.62           H  
ATOM    567 1HD1 LEU A  36      35.318  11.163 -31.702  1.00  0.62           H  
ATOM    568 2HD1 LEU A  36      37.048  11.520 -31.503  1.00  0.62           H  
ATOM    569 3HD1 LEU A  36      36.259  11.794 -33.069  1.00  0.62           H  
ATOM    570 1HD2 LEU A  36      34.671   9.227 -33.001  1.00  0.62           H  
ATOM    571 2HD2 LEU A  36      35.586   9.793 -34.406  1.00  0.62           H  
ATOM    572 3HD2 LEU A  36      35.880   8.177 -33.756  1.00  0.62           H  
ATOM    573  N   VAL A  37      40.984   8.733 -33.933  1.00  0.63           N  
ATOM    574  CA  VAL A  37      42.218   8.899 -34.692  1.00  0.63           C  
ATOM    575  C   VAL A  37      42.670   7.582 -35.324  1.00  0.63           C  
ATOM    576  O   VAL A  37      43.023   7.537 -36.504  1.00  0.63           O  
ATOM    577  CB  VAL A  37      43.365   9.396 -33.791  1.00  0.63           C  
ATOM    578  CG1 VAL A  37      44.665   9.422 -34.583  1.00  0.63           C  
ATOM    579  CG2 VAL A  37      43.035  10.766 -33.246  1.00  0.63           C  
ATOM    580  H   VAL A  37      40.992   8.848 -32.917  1.00  0.63           H  
ATOM    581  HA  VAL A  37      42.045   9.636 -35.478  1.00  0.63           H  
ATOM    582  HB  VAL A  37      43.498   8.699 -32.963  1.00  0.63           H  
ATOM    583 1HG1 VAL A  37      45.475   9.758 -33.938  1.00  0.63           H  
ATOM    584 2HG1 VAL A  37      44.886   8.422 -34.953  1.00  0.63           H  
ATOM    585 3HG1 VAL A  37      44.562  10.110 -35.424  1.00  0.63           H  
ATOM    586 1HG2 VAL A  37      43.843  11.113 -32.608  1.00  0.63           H  
ATOM    587 2HG2 VAL A  37      42.894  11.436 -34.036  1.00  0.63           H  
ATOM    588 3HG2 VAL A  37      42.146  10.732 -32.693  1.00  0.63           H  
ATOM    589  N   GLU A  38      42.665   6.507 -34.537  1.00  0.64           N  
ATOM    590  CA  GLU A  38      43.137   5.208 -35.003  1.00  0.64           C  
ATOM    591  C   GLU A  38      42.153   4.427 -35.873  1.00  0.64           C  
ATOM    592  O   GLU A  38      42.577   3.623 -36.705  1.00  0.64           O  
ATOM    593  CB  GLU A  38      43.546   4.327 -33.816  1.00  0.64           C  
ATOM    594  CG  GLU A  38      44.782   4.813 -33.051  1.00  0.64           C  
ATOM    595  CD  GLU A  38      45.223   3.854 -31.958  1.00  0.64           C  
ATOM    596  OE1 GLU A  38      44.543   2.879 -31.735  1.00  0.64           O  
ATOM    597  OE2 GLU A  38      46.251   4.089 -31.360  1.00  0.64           O  
ATOM    598  H   GLU A  38      42.345   6.596 -33.573  1.00  0.64           H  
ATOM    599  HA  GLU A  38      44.028   5.385 -35.604  1.00  0.64           H  
ATOM    600 1HB  GLU A  38      42.714   4.280 -33.104  1.00  0.64           H  
ATOM    601 2HB  GLU A  38      43.735   3.313 -34.162  1.00  0.64           H  
ATOM    602 1HG  GLU A  38      45.601   4.954 -33.754  1.00  0.64           H  
ATOM    603 2HG  GLU A  38      44.549   5.783 -32.605  1.00  0.64           H  
ATOM    604  N   LYS A  39      40.851   4.640 -35.693  1.00  0.67           N  
ATOM    605  CA  LYS A  39      39.869   3.864 -36.437  1.00  0.67           C  
ATOM    606  C   LYS A  39      39.329   4.583 -37.666  1.00  0.67           C  
ATOM    607  O   LYS A  39      38.988   3.929 -38.651  1.00  0.67           O  
ATOM    608  CB  LYS A  39      38.713   3.490 -35.518  1.00  0.67           C  
ATOM    609  CG  LYS A  39      39.129   2.672 -34.313  1.00  0.67           C  
ATOM    610  CD  LYS A  39      39.658   1.303 -34.661  1.00  0.67           C  
ATOM    611  CE  LYS A  39      40.014   0.538 -33.390  1.00  0.67           C  
ATOM    612  NZ  LYS A  39      40.475  -0.849 -33.676  1.00  0.67           N  
ATOM    613  H   LYS A  39      40.528   5.293 -34.984  1.00  0.67           H  
ATOM    614  HA  LYS A  39      40.347   2.946 -36.777  1.00  0.67           H  
ATOM    615 1HB  LYS A  39      38.219   4.398 -35.163  1.00  0.67           H  
ATOM    616 2HB  LYS A  39      37.973   2.921 -36.076  1.00  0.67           H  
ATOM    617 1HG  LYS A  39      39.884   3.215 -33.738  1.00  0.67           H  
ATOM    618 2HG  LYS A  39      38.283   2.544 -33.710  1.00  0.67           H  
ATOM    619 1HD  LYS A  39      38.903   0.742 -35.213  1.00  0.67           H  
ATOM    620 2HD  LYS A  39      40.549   1.402 -35.283  1.00  0.67           H  
ATOM    621 1HE  LYS A  39      40.812   1.076 -32.876  1.00  0.67           H  
ATOM    622 2HE  LYS A  39      39.141   0.491 -32.735  1.00  0.67           H  
ATOM    623 1HZ  LYS A  39      40.694  -1.321 -32.813  1.00  0.67           H  
ATOM    624 2HZ  LYS A  39      39.713  -1.380 -34.128  1.00  0.67           H  
ATOM    625 3HZ  LYS A  39      41.281  -0.840 -34.271  1.00  0.67           H  
ATOM    626  N   PHE A  40      39.249   5.917 -37.637  1.00  0.72           N  
ATOM    627  CA  PHE A  40      38.690   6.620 -38.783  1.00  0.72           C  
ATOM    628  C   PHE A  40      39.710   7.523 -39.470  1.00  0.72           C  
ATOM    629  O   PHE A  40      39.463   8.027 -40.567  1.00  0.72           O  
ATOM    630  CB  PHE A  40      37.492   7.432 -38.358  1.00  0.72           C  
ATOM    631  CG  PHE A  40      36.429   6.631 -37.734  1.00  0.72           C  
ATOM    632  CD1 PHE A  40      36.118   6.857 -36.447  1.00  0.72           C  
ATOM    633  CD2 PHE A  40      35.771   5.629 -38.412  1.00  0.72           C  
ATOM    634  CE1 PHE A  40      35.176   6.131 -35.811  1.00  0.72           C  
ATOM    635  CE2 PHE A  40      34.807   4.879 -37.776  1.00  0.72           C  
ATOM    636  CZ  PHE A  40      34.511   5.135 -36.466  1.00  0.72           C  
ATOM    637  H   PHE A  40      39.530   6.466 -36.827  1.00  0.72           H  
ATOM    638  HA  PHE A  40      38.355   5.884 -39.513  1.00  0.72           H  
ATOM    639 1HB  PHE A  40      37.823   8.173 -37.641  1.00  0.72           H  
ATOM    640 2HB  PHE A  40      37.082   7.945 -39.218  1.00  0.72           H  
ATOM    641  HD1 PHE A  40      36.645   7.642 -35.938  1.00  0.72           H  
ATOM    642  HD2 PHE A  40      36.023   5.429 -39.453  1.00  0.72           H  
ATOM    643  HE1 PHE A  40      34.961   6.346 -34.781  1.00  0.72           H  
ATOM    644  HE2 PHE A  40      34.290   4.079 -38.314  1.00  0.72           H  
ATOM    645  HZ  PHE A  40      33.762   4.550 -35.956  1.00  0.72           H  
ATOM    646  N   GLY A  41      40.859   7.734 -38.826  1.00  0.77           N  
ATOM    647  CA  GLY A  41      41.887   8.609 -39.375  1.00  0.77           C  
ATOM    648  C   GLY A  41      41.543  10.090 -39.273  1.00  0.77           C  
ATOM    649  O   GLY A  41      41.992  10.895 -40.096  1.00  0.77           O  
ATOM    650  H   GLY A  41      41.027   7.286 -37.935  1.00  0.77           H  
ATOM    651 1HA  GLY A  41      42.824   8.423 -38.847  1.00  0.77           H  
ATOM    652 2HA  GLY A  41      42.060   8.348 -40.417  1.00  0.77           H  
ATOM    653  N   PHE A  42      40.779  10.493 -38.258  1.00  0.83           N  
ATOM    654  CA  PHE A  42      40.377  11.902 -38.197  1.00  0.83           C  
ATOM    655  C   PHE A  42      41.443  12.836 -37.618  1.00  0.83           C  
ATOM    656  O   PHE A  42      41.211  13.497 -36.598  1.00  0.83           O  
ATOM    657  CB  PHE A  42      39.120  12.060 -37.346  1.00  0.83           C  
ATOM    658  CG  PHE A  42      37.892  11.429 -37.887  1.00  0.83           C  
ATOM    659  CD1 PHE A  42      37.595  11.490 -39.230  1.00  0.83           C  
ATOM    660  CD2 PHE A  42      36.998  10.813 -37.042  1.00  0.83           C  
ATOM    661  CE1 PHE A  42      36.437  10.925 -39.710  1.00  0.83           C  
ATOM    662  CE2 PHE A  42      35.840  10.251 -37.517  1.00  0.83           C  
ATOM    663  CZ  PHE A  42      35.565  10.310 -38.846  1.00  0.83           C  
ATOM    664  H   PHE A  42      40.461   9.821 -37.556  1.00  0.83           H  
ATOM    665  HA  PHE A  42      40.153  12.234 -39.212  1.00  0.83           H  
ATOM    666 1HB  PHE A  42      39.307  11.630 -36.362  1.00  0.83           H  
ATOM    667 2HB  PHE A  42      38.917  13.121 -37.198  1.00  0.83           H  
ATOM    668  HD1 PHE A  42      38.290  11.985 -39.912  1.00  0.83           H  
ATOM    669  HD2 PHE A  42      37.214  10.778 -36.000  1.00  0.83           H  
ATOM    670  HE1 PHE A  42      36.210  10.971 -40.775  1.00  0.83           H  
ATOM    671  HE2 PHE A  42      35.142   9.762 -36.838  1.00  0.83           H  
ATOM    672  HZ  PHE A  42      34.664   9.875 -39.221  1.00  0.83           H  
ATOM    673  N   SER A  43      42.582  12.937 -38.326  1.00  0.87           N  
ATOM    674  CA  SER A  43      43.731  13.734 -37.873  1.00  0.87           C  
ATOM    675  C   SER A  43      43.840  13.588 -36.362  1.00  0.87           C  
ATOM    676  O   SER A  43      43.642  12.494 -35.861  1.00  0.87           O  
ATOM    677  CB  SER A  43      43.579  15.187 -38.302  1.00  0.87           C  
ATOM    678  OG  SER A  43      44.684  15.929 -37.914  1.00  0.87           O  
ATOM    679  H   SER A  43      42.632  12.382 -39.176  1.00  0.87           H  
ATOM    680  HA  SER A  43      44.638  13.328 -38.325  1.00  0.87           H  
ATOM    681 1HB  SER A  43      43.461  15.238 -39.383  1.00  0.87           H  
ATOM    682 2HB  SER A  43      42.678  15.605 -37.853  1.00  0.87           H  
ATOM    683  HG  SER A  43      45.441  15.535 -38.371  1.00  0.87           H  
ATOM    684  N   GLU A  44      44.161  14.667 -35.646  1.00  0.88           N  
ATOM    685  CA  GLU A  44      44.038  14.647 -34.185  1.00  0.88           C  
ATOM    686  C   GLU A  44      43.083  15.753 -33.714  1.00  0.88           C  
ATOM    687  O   GLU A  44      42.198  15.523 -32.878  1.00  0.88           O  
ATOM    688  CB  GLU A  44      45.404  14.770 -33.510  1.00  0.88           C  
ATOM    689  CG  GLU A  44      46.355  13.596 -33.790  1.00  0.88           C  
ATOM    690  CD  GLU A  44      47.701  13.743 -33.121  1.00  0.88           C  
ATOM    691  OE1 GLU A  44      47.931  14.753 -32.499  1.00  0.88           O  
ATOM    692  OE2 GLU A  44      48.498  12.839 -33.232  1.00  0.88           O  
ATOM    693  H   GLU A  44      44.429  15.499 -36.147  1.00  0.88           H  
ATOM    694  HA  GLU A  44      43.604  13.696 -33.887  1.00  0.88           H  
ATOM    695 1HB  GLU A  44      45.891  15.685 -33.842  1.00  0.88           H  
ATOM    696 2HB  GLU A  44      45.269  14.843 -32.431  1.00  0.88           H  
ATOM    697 1HG  GLU A  44      45.884  12.674 -33.447  1.00  0.88           H  
ATOM    698 2HG  GLU A  44      46.500  13.514 -34.866  1.00  0.88           H  
ATOM    699  N   SER A  45      43.230  16.948 -34.295  1.00  0.88           N  
ATOM    700  CA  SER A  45      42.396  18.085 -33.918  1.00  0.88           C  
ATOM    701  C   SER A  45      40.933  17.818 -34.266  1.00  0.88           C  
ATOM    702  O   SER A  45      40.020  18.160 -33.502  1.00  0.88           O  
ATOM    703  CB  SER A  45      42.882  19.347 -34.619  1.00  0.88           C  
ATOM    704  OG  SER A  45      44.158  19.720 -34.169  1.00  0.88           O  
ATOM    705  H   SER A  45      43.958  17.073 -34.979  1.00  0.88           H  
ATOM    706  HA  SER A  45      42.471  18.230 -32.839  1.00  0.88           H  
ATOM    707 1HB  SER A  45      42.908  19.177 -35.696  1.00  0.88           H  
ATOM    708 2HB  SER A  45      42.176  20.156 -34.435  1.00  0.88           H  
ATOM    709  HG  SER A  45      44.353  20.562 -34.592  1.00  0.88           H  
ATOM    710  N   LYS A  46      40.710  17.198 -35.428  1.00  0.85           N  
ATOM    711  CA  LYS A  46      39.357  16.909 -35.871  1.00  0.85           C  
ATOM    712  C   LYS A  46      38.710  15.878 -34.969  1.00  0.85           C  
ATOM    713  O   LYS A  46      37.516  15.957 -34.703  1.00  0.85           O  
ATOM    714  CB  LYS A  46      39.331  16.429 -37.313  1.00  0.85           C  
ATOM    715  CG  LYS A  46      39.667  17.491 -38.344  1.00  0.85           C  
ATOM    716  CD  LYS A  46      39.636  16.914 -39.755  1.00  0.85           C  
ATOM    717  CE  LYS A  46      39.978  17.974 -40.797  1.00  0.85           C  
ATOM    718  NZ  LYS A  46      39.982  17.417 -42.179  1.00  0.85           N  
ATOM    719  H   LYS A  46      41.494  16.926 -36.003  1.00  0.85           H  
ATOM    720  HA  LYS A  46      38.770  17.825 -35.808  1.00  0.85           H  
ATOM    721 1HB  LYS A  46      40.046  15.617 -37.431  1.00  0.85           H  
ATOM    722 2HB  LYS A  46      38.346  16.028 -37.544  1.00  0.85           H  
ATOM    723 1HG  LYS A  46      38.948  18.308 -38.274  1.00  0.85           H  
ATOM    724 2HG  LYS A  46      40.663  17.885 -38.142  1.00  0.85           H  
ATOM    725 1HD  LYS A  46      40.359  16.097 -39.825  1.00  0.85           H  
ATOM    726 2HD  LYS A  46      38.643  16.515 -39.964  1.00  0.85           H  
ATOM    727 1HE  LYS A  46      39.244  18.777 -40.742  1.00  0.85           H  
ATOM    728 2HE  LYS A  46      40.965  18.382 -40.579  1.00  0.85           H  
ATOM    729 1HZ  LYS A  46      40.212  18.148 -42.836  1.00  0.85           H  
ATOM    730 2HZ  LYS A  46      40.668  16.678 -42.244  1.00  0.85           H  
ATOM    731 3HZ  LYS A  46      39.068  17.046 -42.395  1.00  0.85           H  
ATOM    732  N   ALA A  47      39.490  14.910 -34.482  1.00  0.81           N  
ATOM    733  CA  ALA A  47      38.947  13.887 -33.601  1.00  0.81           C  
ATOM    734  C   ALA A  47      38.370  14.525 -32.349  1.00  0.81           C  
ATOM    735  O   ALA A  47      37.267  14.185 -31.911  1.00  0.81           O  
ATOM    736  CB  ALA A  47      40.037  12.913 -33.214  1.00  0.81           C  
ATOM    737  H   ALA A  47      40.471  14.875 -34.738  1.00  0.81           H  
ATOM    738  HA  ALA A  47      38.148  13.364 -34.127  1.00  0.81           H  
ATOM    739 1HB  ALA A  47      39.635  12.152 -32.561  1.00  0.81           H  
ATOM    740 2HB  ALA A  47      40.446  12.448 -34.115  1.00  0.81           H  
ATOM    741 3HB  ALA A  47      40.828  13.438 -32.692  1.00  0.81           H  
ATOM    742  N   SER A  48      39.090  15.511 -31.809  1.00  0.78           N  
ATOM    743  CA  SER A  48      38.610  16.208 -30.622  1.00  0.78           C  
ATOM    744  C   SER A  48      37.337  16.990 -30.926  1.00  0.78           C  
ATOM    745  O   SER A  48      36.336  16.888 -30.204  1.00  0.78           O  
ATOM    746  CB  SER A  48      39.686  17.135 -30.081  1.00  0.78           C  
ATOM    747  OG  SER A  48      39.240  17.846 -28.942  1.00  0.78           O  
ATOM    748  H   SER A  48      40.003  15.740 -32.210  1.00  0.78           H  
ATOM    749  HA  SER A  48      38.378  15.464 -29.860  1.00  0.78           H  
ATOM    750 1HB  SER A  48      40.561  16.537 -29.819  1.00  0.78           H  
ATOM    751 2HB  SER A  48      39.990  17.833 -30.858  1.00  0.78           H  
ATOM    752  HG  SER A  48      38.600  18.486 -29.276  1.00  0.78           H  
ATOM    753  N   SER A  49      37.366  17.763 -32.016  1.00  0.77           N  
ATOM    754  CA  SER A  49      36.220  18.589 -32.373  1.00  0.77           C  
ATOM    755  C   SER A  49      34.991  17.737 -32.662  1.00  0.77           C  
ATOM    756  O   SER A  49      33.887  18.061 -32.219  1.00  0.77           O  
ATOM    757  CB  SER A  49      36.551  19.432 -33.590  1.00  0.77           C  
ATOM    758  OG  SER A  49      37.570  20.354 -33.303  1.00  0.77           O  
ATOM    759  H   SER A  49      38.213  17.797 -32.590  1.00  0.77           H  
ATOM    760  HA  SER A  49      35.993  19.246 -31.534  1.00  0.77           H  
ATOM    761 1HB  SER A  49      36.866  18.780 -34.406  1.00  0.77           H  
ATOM    762 2HB  SER A  49      35.658  19.960 -33.918  1.00  0.77           H  
ATOM    763  HG  SER A  49      38.374  19.822 -33.176  1.00  0.77           H  
ATOM    764  N   LEU A  50      35.195  16.629 -33.374  1.00  0.77           N  
ATOM    765  CA  LEU A  50      34.123  15.726 -33.733  1.00  0.77           C  
ATOM    766  C   LEU A  50      33.506  15.121 -32.502  1.00  0.77           C  
ATOM    767  O   LEU A  50      32.286  15.130 -32.348  1.00  0.77           O  
ATOM    768  CB  LEU A  50      34.623  14.593 -34.621  1.00  0.77           C  
ATOM    769  CG  LEU A  50      33.550  13.601 -34.985  1.00  0.77           C  
ATOM    770  CD1 LEU A  50      32.485  14.319 -35.778  1.00  0.77           C  
ATOM    771  CD2 LEU A  50      34.133  12.467 -35.756  1.00  0.77           C  
ATOM    772  H   LEU A  50      36.128  16.416 -33.703  1.00  0.77           H  
ATOM    773  HA  LEU A  50      33.359  16.289 -34.266  1.00  0.77           H  
ATOM    774 1HB  LEU A  50      35.035  15.014 -35.536  1.00  0.77           H  
ATOM    775 2HB  LEU A  50      35.421  14.061 -34.097  1.00  0.77           H  
ATOM    776  HG  LEU A  50      33.102  13.220 -34.078  1.00  0.77           H  
ATOM    777 1HD1 LEU A  50      31.703  13.631 -36.025  1.00  0.77           H  
ATOM    778 2HD1 LEU A  50      32.074  15.136 -35.185  1.00  0.77           H  
ATOM    779 3HD1 LEU A  50      32.920  14.718 -36.692  1.00  0.77           H  
ATOM    780 1HD2 LEU A  50      33.348  11.752 -36.009  1.00  0.77           H  
ATOM    781 2HD2 LEU A  50      34.588  12.847 -36.671  1.00  0.77           H  
ATOM    782 3HD2 LEU A  50      34.888  11.980 -35.149  1.00  0.77           H  
ATOM    783  N   ARG A  51      34.339  14.609 -31.598  1.00  0.79           N  
ATOM    784  CA  ARG A  51      33.819  14.016 -30.386  1.00  0.79           C  
ATOM    785  C   ARG A  51      32.873  14.956 -29.663  1.00  0.79           C  
ATOM    786  O   ARG A  51      31.771  14.559 -29.264  1.00  0.79           O  
ATOM    787  CB  ARG A  51      34.939  13.708 -29.425  1.00  0.79           C  
ATOM    788  CG  ARG A  51      34.469  13.152 -28.146  1.00  0.79           C  
ATOM    789  CD  ARG A  51      35.542  12.960 -27.216  1.00  0.79           C  
ATOM    790  NE  ARG A  51      35.036  12.452 -25.967  1.00  0.79           N  
ATOM    791  CZ  ARG A  51      34.547  13.217 -24.972  1.00  0.79           C  
ATOM    792  NH1 ARG A  51      34.519  14.523 -25.104  1.00  0.79           N  
ATOM    793  NH2 ARG A  51      34.097  12.660 -23.862  1.00  0.79           N  
ATOM    794  H   ARG A  51      35.351  14.615 -31.750  1.00  0.79           H  
ATOM    795  HA  ARG A  51      33.292  13.100 -30.646  1.00  0.79           H  
ATOM    796 1HB  ARG A  51      35.629  12.994 -29.871  1.00  0.79           H  
ATOM    797 2HB  ARG A  51      35.510  14.612 -29.213  1.00  0.79           H  
ATOM    798 1HG  ARG A  51      33.737  13.824 -27.700  1.00  0.79           H  
ATOM    799 2HG  ARG A  51      34.020  12.196 -28.326  1.00  0.79           H  
ATOM    800 1HD  ARG A  51      36.277  12.258 -27.615  1.00  0.79           H  
ATOM    801 2HD  ARG A  51      36.023  13.916 -27.040  1.00  0.79           H  
ATOM    802  HE  ARG A  51      35.044  11.455 -25.838  1.00  0.79           H  
ATOM    803 1HH1 ARG A  51      34.869  14.951 -25.954  1.00  0.79           H  
ATOM    804 2HH1 ARG A  51      34.152  15.099 -24.360  1.00  0.79           H  
ATOM    805 1HH2 ARG A  51      34.114  11.657 -23.754  1.00  0.79           H  
ATOM    806 2HH2 ARG A  51      33.734  13.239 -23.118  1.00  0.79           H  
ATOM    807  N   VAL A  52      33.305  16.204 -29.492  1.00  0.83           N  
ATOM    808  CA  VAL A  52      32.515  17.179 -28.766  1.00  0.83           C  
ATOM    809  C   VAL A  52      31.222  17.537 -29.492  1.00  0.83           C  
ATOM    810  O   VAL A  52      30.150  17.580 -28.875  1.00  0.83           O  
ATOM    811  CB  VAL A  52      33.356  18.432 -28.501  1.00  0.83           C  
ATOM    812  CG1 VAL A  52      32.493  19.515 -27.904  1.00  0.83           C  
ATOM    813  CG2 VAL A  52      34.510  18.064 -27.559  1.00  0.83           C  
ATOM    814  H   VAL A  52      34.223  16.475 -29.859  1.00  0.83           H  
ATOM    815  HA  VAL A  52      32.254  16.745 -27.802  1.00  0.83           H  
ATOM    816  HB  VAL A  52      33.758  18.804 -29.449  1.00  0.83           H  
ATOM    817 1HG1 VAL A  52      33.093  20.406 -27.730  1.00  0.83           H  
ATOM    818 2HG1 VAL A  52      31.709  19.739 -28.601  1.00  0.83           H  
ATOM    819 3HG1 VAL A  52      32.066  19.172 -26.962  1.00  0.83           H  
ATOM    820 1HG2 VAL A  52      35.123  18.945 -27.375  1.00  0.83           H  
ATOM    821 2HG2 VAL A  52      34.107  17.696 -26.618  1.00  0.83           H  
ATOM    822 3HG2 VAL A  52      35.121  17.288 -28.021  1.00  0.83           H  
ATOM    823  N   GLU A  53      31.291  17.771 -30.803  1.00  0.87           N  
ATOM    824  CA  GLU A  53      30.071  18.115 -31.517  1.00  0.87           C  
ATOM    825  C   GLU A  53      29.079  16.950 -31.517  1.00  0.87           C  
ATOM    826  O   GLU A  53      27.863  17.166 -31.379  1.00  0.87           O  
ATOM    827  CB  GLU A  53      30.392  18.546 -32.951  1.00  0.87           C  
ATOM    828  CG  GLU A  53      31.119  19.915 -33.072  1.00  0.87           C  
ATOM    829  CD  GLU A  53      30.294  21.108 -32.582  1.00  0.87           C  
ATOM    830  OE1 GLU A  53      29.178  21.253 -33.007  1.00  0.87           O  
ATOM    831  OE2 GLU A  53      30.789  21.875 -31.771  1.00  0.87           O  
ATOM    832  H   GLU A  53      32.185  17.726 -31.296  1.00  0.87           H  
ATOM    833  HA  GLU A  53      29.602  18.952 -31.009  1.00  0.87           H  
ATOM    834 1HB  GLU A  53      31.035  17.790 -33.413  1.00  0.87           H  
ATOM    835 2HB  GLU A  53      29.473  18.594 -33.533  1.00  0.87           H  
ATOM    836 1HG  GLU A  53      32.038  19.869 -32.488  1.00  0.87           H  
ATOM    837 2HG  GLU A  53      31.397  20.072 -34.113  1.00  0.87           H  
ATOM    838  N   LEU A  54      29.583  15.711 -31.630  1.00  0.91           N  
ATOM    839  CA  LEU A  54      28.688  14.569 -31.612  1.00  0.91           C  
ATOM    840  C   LEU A  54      28.047  14.431 -30.247  1.00  0.91           C  
ATOM    841  O   LEU A  54      26.859  14.139 -30.146  1.00  0.91           O  
ATOM    842  CB  LEU A  54      29.418  13.269 -31.948  1.00  0.91           C  
ATOM    843  CG  LEU A  54      29.920  13.125 -33.382  1.00  0.91           C  
ATOM    844  CD1 LEU A  54      30.695  11.796 -33.498  1.00  0.91           C  
ATOM    845  CD2 LEU A  54      28.758  13.237 -34.355  1.00  0.91           C  
ATOM    846  H   LEU A  54      30.587  15.570 -31.754  1.00  0.91           H  
ATOM    847  HA  LEU A  54      27.908  14.734 -32.351  1.00  0.91           H  
ATOM    848 1HB  LEU A  54      30.297  13.209 -31.300  1.00  0.91           H  
ATOM    849 2HB  LEU A  54      28.773  12.438 -31.712  1.00  0.91           H  
ATOM    850  HG  LEU A  54      30.605  13.924 -33.598  1.00  0.91           H  
ATOM    851 1HD1 LEU A  54      31.082  11.680 -34.507  1.00  0.91           H  
ATOM    852 2HD1 LEU A  54      31.523  11.804 -32.793  1.00  0.91           H  
ATOM    853 3HD1 LEU A  54      30.041  10.969 -33.270  1.00  0.91           H  
ATOM    854 1HD2 LEU A  54      29.121  13.162 -35.358  1.00  0.91           H  
ATOM    855 2HD2 LEU A  54      28.045  12.469 -34.190  1.00  0.91           H  
ATOM    856 3HD2 LEU A  54      28.278  14.205 -34.222  1.00  0.91           H  
ATOM    857  N   PHE A  55      28.814  14.668 -29.185  1.00  0.95           N  
ATOM    858  CA  PHE A  55      28.256  14.572 -27.849  1.00  0.95           C  
ATOM    859  C   PHE A  55      27.115  15.562 -27.664  1.00  0.95           C  
ATOM    860  O   PHE A  55      25.999  15.196 -27.282  1.00  0.95           O  
ATOM    861  CB  PHE A  55      29.311  14.823 -26.782  1.00  0.95           C  
ATOM    862  CG  PHE A  55      28.726  14.808 -25.409  1.00  0.95           C  
ATOM    863  CD1 PHE A  55      28.441  13.610 -24.782  1.00  0.95           C  
ATOM    864  CD2 PHE A  55      28.440  15.992 -24.745  1.00  0.95           C  
ATOM    865  CE1 PHE A  55      27.886  13.588 -23.522  1.00  0.95           C  
ATOM    866  CE2 PHE A  55      27.884  15.976 -23.482  1.00  0.95           C  
ATOM    867  CZ  PHE A  55      27.607  14.769 -22.871  1.00  0.95           C  
ATOM    868  H   PHE A  55      29.806  14.889 -29.298  1.00  0.95           H  
ATOM    869  HA  PHE A  55      27.864  13.565 -27.714  1.00  0.95           H  
ATOM    870 1HB  PHE A  55      30.090  14.063 -26.843  1.00  0.95           H  
ATOM    871 2HB  PHE A  55      29.782  15.792 -26.950  1.00  0.95           H  
ATOM    872  HD1 PHE A  55      28.655  12.675 -25.296  1.00  0.95           H  
ATOM    873  HD2 PHE A  55      28.657  16.943 -25.237  1.00  0.95           H  
ATOM    874  HE1 PHE A  55      27.664  12.631 -23.046  1.00  0.95           H  
ATOM    875  HE2 PHE A  55      27.662  16.912 -22.970  1.00  0.95           H  
ATOM    876  HZ  PHE A  55      27.169  14.751 -21.876  1.00  0.95           H  
ATOM    877  N   LYS A  56      27.367  16.825 -28.003  1.00  0.97           N  
ATOM    878  CA  LYS A  56      26.349  17.852 -27.833  1.00  0.97           C  
ATOM    879  C   LYS A  56      25.083  17.570 -28.647  1.00  0.97           C  
ATOM    880  O   LYS A  56      23.976  17.895 -28.207  1.00  0.97           O  
ATOM    881  CB  LYS A  56      26.899  19.216 -28.242  1.00  0.97           C  
ATOM    882  CG  LYS A  56      27.944  19.812 -27.310  1.00  0.97           C  
ATOM    883  CD  LYS A  56      28.237  21.254 -27.710  1.00  0.97           C  
ATOM    884  CE  LYS A  56      28.919  21.292 -29.064  1.00  0.97           C  
ATOM    885  NZ  LYS A  56      29.323  22.667 -29.480  1.00  0.97           N  
ATOM    886  H   LYS A  56      28.293  17.080 -28.352  1.00  0.97           H  
ATOM    887  HA  LYS A  56      26.072  17.883 -26.780  1.00  0.97           H  
ATOM    888 1HB  LYS A  56      27.363  19.125 -29.231  1.00  0.97           H  
ATOM    889 2HB  LYS A  56      26.080  19.925 -28.332  1.00  0.97           H  
ATOM    890 1HG  LYS A  56      27.581  19.784 -26.283  1.00  0.97           H  
ATOM    891 2HG  LYS A  56      28.861  19.226 -27.372  1.00  0.97           H  
ATOM    892 1HD  LYS A  56      27.308  21.822 -27.758  1.00  0.97           H  
ATOM    893 2HD  LYS A  56      28.892  21.713 -26.971  1.00  0.97           H  
ATOM    894 1HE  LYS A  56      29.790  20.674 -29.026  1.00  0.97           H  
ATOM    895 2HE  LYS A  56      28.241  20.887 -29.817  1.00  0.97           H  
ATOM    896 1HZ  LYS A  56      29.786  22.567 -30.402  1.00  0.97           H  
ATOM    897 2HZ  LYS A  56      28.519  23.264 -29.559  1.00  0.97           H  
ATOM    898 3HZ  LYS A  56      29.972  23.054 -28.819  1.00  0.97           H  
ATOM    899  N   THR A  57      25.246  16.974 -29.830  1.00  0.98           N  
ATOM    900  CA  THR A  57      24.134  16.685 -30.723  1.00  0.98           C  
ATOM    901  C   THR A  57      23.365  15.388 -30.406  1.00  0.98           C  
ATOM    902  O   THR A  57      22.134  15.357 -30.488  1.00  0.98           O  
ATOM    903  CB  THR A  57      24.647  16.591 -32.167  1.00  0.98           C  
ATOM    904  OG1 THR A  57      25.301  17.813 -32.528  1.00  0.98           O  
ATOM    905  CG2 THR A  57      23.485  16.339 -33.111  1.00  0.98           C  
ATOM    906  H   THR A  57      26.189  16.754 -30.152  1.00  0.98           H  
ATOM    907  HA  THR A  57      23.431  17.513 -30.659  1.00  0.98           H  
ATOM    908  HB  THR A  57      25.366  15.782 -32.237  1.00  0.98           H  
ATOM    909  HG1 THR A  57      26.189  17.831 -32.096  1.00  0.98           H  
ATOM    910 1HG2 THR A  57      23.856  16.270 -34.132  1.00  0.98           H  
ATOM    911 2HG2 THR A  57      22.994  15.407 -32.837  1.00  0.98           H  
ATOM    912 3HG2 THR A  57      22.774  17.157 -33.038  1.00  0.98           H  
ATOM    913  N   TYR A  58      24.092  14.310 -30.100  1.00  0.98           N  
ATOM    914  CA  TYR A  58      23.513  12.978 -29.934  1.00  0.98           C  
ATOM    915  C   TYR A  58      23.533  12.393 -28.506  1.00  0.98           C  
ATOM    916  O   TYR A  58      22.869  11.387 -28.248  1.00  0.98           O  
ATOM    917  CB  TYR A  58      24.246  12.029 -30.889  1.00  0.98           C  
ATOM    918  CG  TYR A  58      24.106  12.427 -32.337  1.00  0.98           C  
ATOM    919  CD1 TYR A  58      25.146  13.072 -32.974  1.00  0.98           C  
ATOM    920  CD2 TYR A  58      22.943  12.152 -33.025  1.00  0.98           C  
ATOM    921  CE1 TYR A  58      25.034  13.443 -34.295  1.00  0.98           C  
ATOM    922  CE2 TYR A  58      22.823  12.527 -34.348  1.00  0.98           C  
ATOM    923  CZ  TYR A  58      23.866  13.172 -34.982  1.00  0.98           C  
ATOM    924  OH  TYR A  58      23.744  13.551 -36.299  1.00  0.98           O  
ATOM    925  H   TYR A  58      25.098  14.403 -30.029  1.00  0.98           H  
ATOM    926  HA  TYR A  58      22.469  13.033 -30.239  1.00  0.98           H  
ATOM    927 1HB  TYR A  58      25.312  12.001 -30.640  1.00  0.98           H  
ATOM    928 2HB  TYR A  58      23.856  11.023 -30.774  1.00  0.98           H  
ATOM    929  HD1 TYR A  58      26.057  13.284 -32.427  1.00  0.98           H  
ATOM    930  HD2 TYR A  58      22.121  11.642 -32.524  1.00  0.98           H  
ATOM    931  HE1 TYR A  58      25.858  13.954 -34.791  1.00  0.98           H  
ATOM    932  HE2 TYR A  58      21.903  12.313 -34.891  1.00  0.98           H  
ATOM    933  HH  TYR A  58      22.887  13.274 -36.635  1.00  0.98           H  
ATOM    934  N   GLY A  59      24.318  12.982 -27.594  1.00  0.96           N  
ATOM    935  CA  GLY A  59      24.465  12.499 -26.214  1.00  0.96           C  
ATOM    936  C   GLY A  59      25.661  11.571 -26.030  1.00  0.96           C  
ATOM    937  O   GLY A  59      26.066  11.272 -24.904  1.00  0.96           O  
ATOM    938  H   GLY A  59      24.852  13.814 -27.827  1.00  0.96           H  
ATOM    939 1HA  GLY A  59      24.573  13.358 -25.551  1.00  0.96           H  
ATOM    940 2HA  GLY A  59      23.561  11.975 -25.915  1.00  0.96           H  
ATOM    941  N   SER A  60      26.216  11.113 -27.142  1.00  0.94           N  
ATOM    942  CA  SER A  60      27.367  10.231 -27.142  1.00  0.94           C  
ATOM    943  C   SER A  60      28.005  10.129 -28.499  1.00  0.94           C  
ATOM    944  O   SER A  60      27.330  10.091 -29.534  1.00  0.94           O  
ATOM    945  CB  SER A  60      27.006   8.835 -26.690  1.00  0.94           C  
ATOM    946  OG  SER A  60      28.131   7.952 -26.761  1.00  0.94           O  
ATOM    947  H   SER A  60      25.814  11.402 -28.021  1.00  0.94           H  
ATOM    948  HA  SER A  60      28.107  10.638 -26.452  1.00  0.94           H  
ATOM    949 1HB  SER A  60      26.625   8.864 -25.668  1.00  0.94           H  
ATOM    950 2HB  SER A  60      26.215   8.474 -27.323  1.00  0.94           H  
ATOM    951  HG  SER A  60      27.934   7.227 -26.149  1.00  0.94           H  
ATOM    952  N   THR A  61      29.309   9.953 -28.466  1.00  0.92           N  
ATOM    953  CA  THR A  61      30.106   9.710 -29.645  1.00  0.92           C  
ATOM    954  C   THR A  61      29.625   8.448 -30.357  1.00  0.92           C  
ATOM    955  O   THR A  61      29.683   8.369 -31.579  1.00  0.92           O  
ATOM    956  CB  THR A  61      31.592   9.590 -29.285  1.00  0.92           C  
ATOM    957  OG1 THR A  61      32.035  10.804 -28.684  1.00  0.92           O  
ATOM    958  CG2 THR A  61      32.409   9.319 -30.542  1.00  0.92           C  
ATOM    959  H   THR A  61      29.772   9.994 -27.568  1.00  0.92           H  
ATOM    960  HA  THR A  61      29.986  10.551 -30.327  1.00  0.92           H  
ATOM    961  HB  THR A  61      31.732   8.780 -28.587  1.00  0.92           H  
ATOM    962  HG1 THR A  61      31.787  11.549 -29.243  1.00  0.92           H  
ATOM    963 1HG2 THR A  61      33.457   9.231 -30.301  1.00  0.92           H  
ATOM    964 2HG2 THR A  61      32.062   8.391 -30.981  1.00  0.92           H  
ATOM    965 3HG2 THR A  61      32.273  10.131 -31.250  1.00  0.92           H  
ATOM    966  N   LEU A  62      29.198   7.429 -29.600  1.00  0.92           N  
ATOM    967  CA  LEU A  62      28.774   6.182 -30.237  1.00  0.92           C  
ATOM    968  C   LEU A  62      27.571   6.389 -31.155  1.00  0.92           C  
ATOM    969  O   LEU A  62      27.613   6.047 -32.343  1.00  0.92           O  
ATOM    970  CB  LEU A  62      28.422   5.141 -29.169  1.00  0.92           C  
ATOM    971  CG  LEU A  62      27.852   3.835 -29.683  1.00  0.92           C  
ATOM    972  CD1 LEU A  62      28.850   3.202 -30.569  1.00  0.92           C  
ATOM    973  CD2 LEU A  62      27.492   2.925 -28.504  1.00  0.92           C  
ATOM    974  H   LEU A  62      29.103   7.554 -28.592  1.00  0.92           H  
ATOM    975  HA  LEU A  62      29.604   5.805 -30.836  1.00  0.92           H  
ATOM    976 1HB  LEU A  62      29.310   4.910 -28.608  1.00  0.92           H  
ATOM    977 2HB  LEU A  62      27.695   5.576 -28.489  1.00  0.92           H  
ATOM    978  HG  LEU A  62      26.971   4.033 -30.269  1.00  0.92           H  
ATOM    979 1HD1 LEU A  62      28.459   2.287 -30.964  1.00  0.92           H  
ATOM    980 2HD1 LEU A  62      29.054   3.891 -31.382  1.00  0.92           H  
ATOM    981 3HD1 LEU A  62      29.761   3.001 -30.015  1.00  0.92           H  
ATOM    982 1HD2 LEU A  62      27.079   2.000 -28.879  1.00  0.92           H  
ATOM    983 2HD2 LEU A  62      28.388   2.715 -27.918  1.00  0.92           H  
ATOM    984 3HD2 LEU A  62      26.757   3.407 -27.870  1.00  0.92           H  
ATOM    985  N   ALA A  63      26.494   6.976 -30.619  1.00  0.94           N  
ATOM    986  CA  ALA A  63      25.317   7.223 -31.444  1.00  0.94           C  
ATOM    987  C   ALA A  63      25.670   8.169 -32.570  1.00  0.94           C  
ATOM    988  O   ALA A  63      25.201   8.002 -33.696  1.00  0.94           O  
ATOM    989  CB  ALA A  63      24.179   7.805 -30.633  1.00  0.94           C  
ATOM    990  H   ALA A  63      26.504   7.255 -29.650  1.00  0.94           H  
ATOM    991  HA  ALA A  63      25.000   6.278 -31.882  1.00  0.94           H  
ATOM    992 1HB  ALA A  63      23.324   7.971 -31.286  1.00  0.94           H  
ATOM    993 2HB  ALA A  63      23.894   7.126 -29.855  1.00  0.94           H  
ATOM    994 3HB  ALA A  63      24.494   8.752 -30.195  1.00  0.94           H  
ATOM    995  N   GLY A  64      26.524   9.144 -32.267  1.00  0.98           N  
ATOM    996  CA  GLY A  64      26.951  10.130 -33.233  1.00  0.98           C  
ATOM    997  C   GLY A  64      27.634   9.513 -34.434  1.00  0.98           C  
ATOM    998  O   GLY A  64      27.240   9.750 -35.574  1.00  0.98           O  
ATOM    999  H   GLY A  64      26.880   9.240 -31.315  1.00  0.98           H  
ATOM   1000 1HA  GLY A  64      26.086  10.680 -33.574  1.00  0.98           H  
ATOM   1001 2HA  GLY A  64      27.617  10.822 -32.737  1.00  0.98           H  
ATOM   1002  N   LEU A  65      28.646   8.705 -34.190  1.00  1.02           N  
ATOM   1003  CA  LEU A  65      29.358   8.088 -35.283  1.00  1.02           C  
ATOM   1004  C   LEU A  65      28.435   7.200 -36.098  1.00  1.02           C  
ATOM   1005  O   LEU A  65      28.521   7.183 -37.334  1.00  1.02           O  
ATOM   1006  CB  LEU A  65      30.488   7.261 -34.722  1.00  1.02           C  
ATOM   1007  CG  LEU A  65      31.645   7.981 -34.136  1.00  1.02           C  
ATOM   1008  CD1 LEU A  65      32.507   6.943 -33.415  1.00  1.02           C  
ATOM   1009  CD2 LEU A  65      32.405   8.691 -35.266  1.00  1.02           C  
ATOM   1010  H   LEU A  65      28.939   8.531 -33.232  1.00  1.02           H  
ATOM   1011  HA  LEU A  65      29.758   8.866 -35.921  1.00  1.02           H  
ATOM   1012 1HB  LEU A  65      30.078   6.636 -33.930  1.00  1.02           H  
ATOM   1013 2HB  LEU A  65      30.868   6.642 -35.515  1.00  1.02           H  
ATOM   1014  HG  LEU A  65      31.309   8.717 -33.415  1.00  1.02           H  
ATOM   1015 1HD1 LEU A  65      33.365   7.405 -32.966  1.00  1.02           H  
ATOM   1016 2HD1 LEU A  65      31.908   6.466 -32.635  1.00  1.02           H  
ATOM   1017 3HD1 LEU A  65      32.826   6.199 -34.117  1.00  1.02           H  
ATOM   1018 1HD2 LEU A  65      33.246   9.218 -34.870  1.00  1.02           H  
ATOM   1019 2HD2 LEU A  65      32.747   7.959 -35.998  1.00  1.02           H  
ATOM   1020 3HD2 LEU A  65      31.742   9.398 -35.747  1.00  1.02           H  
ATOM   1021  N   ARG A  66      27.519   6.496 -35.432  1.00  1.08           N  
ATOM   1022  CA  ARG A  66      26.580   5.667 -36.165  1.00  1.08           C  
ATOM   1023  C   ARG A  66      25.662   6.551 -37.024  1.00  1.08           C  
ATOM   1024  O   ARG A  66      25.380   6.230 -38.179  1.00  1.08           O  
ATOM   1025  CB  ARG A  66      25.776   4.818 -35.201  1.00  1.08           C  
ATOM   1026  CG  ARG A  66      26.579   3.718 -34.520  1.00  1.08           C  
ATOM   1027  CD  ARG A  66      26.942   2.638 -35.457  1.00  1.08           C  
ATOM   1028  NE  ARG A  66      25.766   1.999 -36.014  1.00  1.08           N  
ATOM   1029  CZ  ARG A  66      25.107   1.038 -35.376  1.00  1.08           C  
ATOM   1030  NH1 ARG A  66      25.536   0.657 -34.218  1.00  1.08           N  
ATOM   1031  NH2 ARG A  66      24.028   0.464 -35.852  1.00  1.08           N  
ATOM   1032  H   ARG A  66      27.481   6.520 -34.410  1.00  1.08           H  
ATOM   1033  HA  ARG A  66      27.144   5.001 -36.821  1.00  1.08           H  
ATOM   1034 1HB  ARG A  66      25.361   5.453 -34.419  1.00  1.08           H  
ATOM   1035 2HB  ARG A  66      24.944   4.354 -35.726  1.00  1.08           H  
ATOM   1036 1HG  ARG A  66      27.500   4.140 -34.114  1.00  1.08           H  
ATOM   1037 2HG  ARG A  66      26.000   3.294 -33.721  1.00  1.08           H  
ATOM   1038 1HD  ARG A  66      27.514   3.044 -36.255  1.00  1.08           H  
ATOM   1039 2HD  ARG A  66      27.530   1.883 -34.938  1.00  1.08           H  
ATOM   1040  HE  ARG A  66      25.427   2.302 -36.917  1.00  1.08           H  
ATOM   1041 1HH1 ARG A  66      26.351   1.110 -33.829  1.00  1.08           H  
ATOM   1042 2HH1 ARG A  66      24.998  -0.067 -33.715  1.00  1.08           H  
ATOM   1043 1HH2 ARG A  66      23.613   0.718 -36.766  1.00  1.08           H  
ATOM   1044 2HH2 ARG A  66      23.597  -0.236 -35.254  1.00  1.08           H  
ATOM   1045  N   ALA A  67      25.239   7.703 -36.481  1.00  1.14           N  
ATOM   1046  CA  ALA A  67      24.379   8.662 -37.183  1.00  1.14           C  
ATOM   1047  C   ALA A  67      25.053   9.176 -38.452  1.00  1.14           C  
ATOM   1048  O   ALA A  67      24.390   9.446 -39.456  1.00  1.14           O  
ATOM   1049  CB  ALA A  67      24.024   9.831 -36.278  1.00  1.14           C  
ATOM   1050  H   ALA A  67      25.492   7.917 -35.518  1.00  1.14           H  
ATOM   1051  HA  ALA A  67      23.464   8.145 -37.467  1.00  1.14           H  
ATOM   1052 1HB  ALA A  67      23.364  10.511 -36.809  1.00  1.14           H  
ATOM   1053 2HB  ALA A  67      23.526   9.461 -35.382  1.00  1.14           H  
ATOM   1054 3HB  ALA A  67      24.922  10.359 -35.992  1.00  1.14           H  
ATOM   1055  N   LEU A  68      26.384   9.268 -38.413  1.00  1.20           N  
ATOM   1056  CA  LEU A  68      27.187   9.738 -39.535  1.00  1.20           C  
ATOM   1057  C   LEU A  68      27.414   8.646 -40.588  1.00  1.20           C  
ATOM   1058  O   LEU A  68      28.022   8.905 -41.629  1.00  1.20           O  
ATOM   1059  CB  LEU A  68      28.570  10.193 -39.058  1.00  1.20           C  
ATOM   1060  CG  LEU A  68      28.667  11.397 -38.135  1.00  1.20           C  
ATOM   1061  CD1 LEU A  68      30.128  11.554 -37.725  1.00  1.20           C  
ATOM   1062  CD2 LEU A  68      28.149  12.621 -38.826  1.00  1.20           C  
ATOM   1063  H   LEU A  68      26.848   9.054 -37.529  1.00  1.20           H  
ATOM   1064  HA  LEU A  68      26.669  10.573 -40.003  1.00  1.20           H  
ATOM   1065 1HB  LEU A  68      28.998   9.367 -38.521  1.00  1.20           H  
ATOM   1066 2HB  LEU A  68      29.194  10.385 -39.930  1.00  1.20           H  
ATOM   1067  HG  LEU A  68      28.082  11.229 -37.246  1.00  1.20           H  
ATOM   1068 1HD1 LEU A  68      30.225  12.385 -37.076  1.00  1.20           H  
ATOM   1069 2HD1 LEU A  68      30.458  10.664 -37.222  1.00  1.20           H  
ATOM   1070 3HD1 LEU A  68      30.739  11.716 -38.611  1.00  1.20           H  
ATOM   1071 1HD2 LEU A  68      28.228  13.476 -38.153  1.00  1.20           H  
ATOM   1072 2HD2 LEU A  68      28.736  12.808 -39.726  1.00  1.20           H  
ATOM   1073 3HD2 LEU A  68      27.104  12.466 -39.097  1.00  1.20           H  
ATOM   1074  N   GLY A  69      26.943   7.425 -40.321  1.00  1.25           N  
ATOM   1075  CA  GLY A  69      27.117   6.307 -41.234  1.00  1.25           C  
ATOM   1076  C   GLY A  69      28.344   5.429 -40.967  1.00  1.25           C  
ATOM   1077  O   GLY A  69      28.686   4.584 -41.799  1.00  1.25           O  
ATOM   1078  H   GLY A  69      26.427   7.246 -39.462  1.00  1.25           H  
ATOM   1079 1HA  GLY A  69      26.224   5.685 -41.179  1.00  1.25           H  
ATOM   1080 2HA  GLY A  69      27.163   6.688 -42.253  1.00  1.25           H  
ATOM   1081  N   HIS A  70      29.034   5.616 -39.840  1.00  1.30           N  
ATOM   1082  CA  HIS A  70      30.194   4.771 -39.578  1.00  1.30           C  
ATOM   1083  C   HIS A  70      29.751   3.461 -38.957  1.00  1.30           C  
ATOM   1084  O   HIS A  70      28.911   3.455 -38.067  1.00  1.30           O  
ATOM   1085  CB  HIS A  70      31.185   5.454 -38.632  1.00  1.30           C  
ATOM   1086  CG  HIS A  70      31.819   6.663 -39.197  1.00  1.30           C  
ATOM   1087  ND1 HIS A  70      32.751   6.614 -40.209  1.00  1.30           N  
ATOM   1088  CD2 HIS A  70      31.657   7.961 -38.896  1.00  1.30           C  
ATOM   1089  CE1 HIS A  70      33.128   7.838 -40.510  1.00  1.30           C  
ATOM   1090  NE2 HIS A  70      32.466   8.678 -39.736  1.00  1.30           N  
ATOM   1091  H   HIS A  70      28.747   6.304 -39.144  1.00  1.30           H  
ATOM   1092  HA  HIS A  70      30.711   4.545 -40.510  1.00  1.30           H  
ATOM   1093 1HB  HIS A  70      30.674   5.738 -37.723  1.00  1.30           H  
ATOM   1094 2HB  HIS A  70      31.958   4.746 -38.357  1.00  1.30           H  
ATOM   1095  HD1 HIS A  70      33.094   5.786 -40.657  1.00  1.30           H  
ATOM   1096  HD2 HIS A  70      31.033   8.464 -38.169  1.00  1.30           H  
ATOM   1097  HE1 HIS A  70      33.863   8.016 -41.294  1.00  1.30           H  
ATOM   1098  N   ASP A  71      30.321   2.349 -39.401  1.00  1.34           N  
ATOM   1099  CA  ASP A  71      30.044   1.048 -38.790  1.00  1.34           C  
ATOM   1100  C   ASP A  71      30.234   1.048 -37.258  1.00  1.34           C  
ATOM   1101  O   ASP A  71      29.386   0.584 -36.495  1.00  1.34           O  
ATOM   1102  CB  ASP A  71      30.903  -0.017 -39.480  1.00  1.34           C  
ATOM   1103  CG  ASP A  71      32.415   0.328 -39.528  1.00  1.34           C  
ATOM   1104  OD1 ASP A  71      32.788   1.414 -39.099  1.00  1.34           O  
ATOM   1105  OD2 ASP A  71      33.170  -0.487 -40.008  1.00  1.34           O  
ATOM   1106  H   ASP A  71      30.974   2.407 -40.170  1.00  1.34           H  
ATOM   1107  HA  ASP A  71      28.999   0.804 -38.987  1.00  1.34           H  
ATOM   1108 1HB  ASP A  71      30.781  -0.963 -38.956  1.00  1.34           H  
ATOM   1109 2HB  ASP A  71      30.548  -0.162 -40.499  1.00  1.34           H  
ATOM   1110  N   VAL A  72      31.379   1.593 -36.842  1.00  1.36           N  
ATOM   1111  CA  VAL A  72      31.865   1.768 -35.459  1.00  1.36           C  
ATOM   1112  C   VAL A  72      32.114   0.477 -34.694  1.00  1.36           C  
ATOM   1113  O   VAL A  72      33.206   0.273 -34.173  1.00  1.36           O  
ATOM   1114  CB  VAL A  72      30.899   2.571 -34.580  1.00  1.36           C  
ATOM   1115  CG1 VAL A  72      31.448   2.614 -33.145  1.00  1.36           C  
ATOM   1116  CG2 VAL A  72      30.718   3.915 -35.114  1.00  1.36           C  
ATOM   1117  H   VAL A  72      31.990   1.890 -37.600  1.00  1.36           H  
ATOM   1118  HA  VAL A  72      32.809   2.311 -35.514  1.00  1.36           H  
ATOM   1119  HB  VAL A  72      29.940   2.070 -34.541  1.00  1.36           H  
ATOM   1120 1HG1 VAL A  72      30.783   3.161 -32.529  1.00  1.36           H  
ATOM   1121 2HG1 VAL A  72      31.561   1.611 -32.748  1.00  1.36           H  
ATOM   1122 3HG1 VAL A  72      32.415   3.109 -33.146  1.00  1.36           H  
ATOM   1123 1HG2 VAL A  72      30.026   4.444 -34.472  1.00  1.36           H  
ATOM   1124 2HG2 VAL A  72      31.664   4.420 -35.138  1.00  1.36           H  
ATOM   1125 3HG2 VAL A  72      30.313   3.862 -36.105  1.00  1.36           H  
ATOM   1126  N   HIS A  73      31.062  -0.340 -34.577  1.00  1.35           N  
ATOM   1127  CA  HIS A  73      31.041  -1.597 -33.845  1.00  1.35           C  
ATOM   1128  C   HIS A  73      31.092  -1.283 -32.344  1.00  1.35           C  
ATOM   1129  O   HIS A  73      32.165  -1.346 -31.748  1.00  1.35           O  
ATOM   1130  CB  HIS A  73      32.200  -2.514 -34.264  1.00  1.35           C  
ATOM   1131  CG  HIS A  73      32.234  -2.802 -35.746  1.00  1.35           C  
ATOM   1132  ND1 HIS A  73      31.291  -3.591 -36.379  1.00  1.35           N  
ATOM   1133  CD2 HIS A  73      33.090  -2.390 -36.712  1.00  1.35           C  
ATOM   1134  CE1 HIS A  73      31.574  -3.654 -37.672  1.00  1.35           C  
ATOM   1135  NE2 HIS A  73      32.660  -2.934 -37.896  1.00  1.35           N  
ATOM   1136  H   HIS A  73      30.224  -0.055 -35.070  1.00  1.35           H  
ATOM   1137  HA  HIS A  73      30.131  -2.140 -34.078  1.00  1.35           H  
ATOM   1138 1HB  HIS A  73      33.158  -2.102 -33.961  1.00  1.35           H  
ATOM   1139 2HB  HIS A  73      32.096  -3.467 -33.748  1.00  1.35           H  
ATOM   1140  HD2 HIS A  73      33.958  -1.743 -36.575  1.00  1.35           H  
ATOM   1141  HE1 HIS A  73      31.007  -4.201 -38.424  1.00  1.35           H  
ATOM   1142  HE2 HIS A  73      33.112  -2.789 -38.801  1.00  1.35           H  
ATOM   1143  N   PRO A  74      29.938  -1.013 -31.692  1.00  1.30           N  
ATOM   1144  CA  PRO A  74      29.775  -0.556 -30.309  1.00  1.30           C  
ATOM   1145  C   PRO A  74      30.569  -1.336 -29.272  1.00  1.30           C  
ATOM   1146  O   PRO A  74      30.994  -0.776 -28.262  1.00  1.30           O  
ATOM   1147  CB  PRO A  74      28.282  -0.780 -30.070  1.00  1.30           C  
ATOM   1148  CG  PRO A  74      27.646  -0.620 -31.423  1.00  1.30           C  
ATOM   1149  CD  PRO A  74      28.644  -1.221 -32.393  1.00  1.30           C  
ATOM   1150  HA  PRO A  74      30.023   0.511 -30.254  1.00  1.30           H  
ATOM   1151 1HB  PRO A  74      28.123  -1.783 -29.638  1.00  1.30           H  
ATOM   1152 2HB  PRO A  74      27.922  -0.063 -29.335  1.00  1.30           H  
ATOM   1153 1HG  PRO A  74      26.679  -1.150 -31.438  1.00  1.30           H  
ATOM   1154 2HG  PRO A  74      27.420   0.426 -31.633  1.00  1.30           H  
ATOM   1155 1HD  PRO A  74      28.438  -2.296 -32.532  1.00  1.30           H  
ATOM   1156 2HD  PRO A  74      28.600  -0.654 -33.336  1.00  1.30           H  
ATOM   1157  N   ASP A  75      30.820  -2.612 -29.529  1.00  1.23           N  
ATOM   1158  CA  ASP A  75      31.545  -3.423 -28.567  1.00  1.23           C  
ATOM   1159  C   ASP A  75      33.047  -3.195 -28.690  1.00  1.23           C  
ATOM   1160  O   ASP A  75      33.780  -3.300 -27.702  1.00  1.23           O  
ATOM   1161  CB  ASP A  75      31.199  -4.895 -28.764  1.00  1.23           C  
ATOM   1162  CG  ASP A  75      29.734  -5.169 -28.452  1.00  1.23           C  
ATOM   1163  OD1 ASP A  75      29.299  -4.838 -27.372  1.00  1.23           O  
ATOM   1164  OD2 ASP A  75      29.056  -5.685 -29.306  1.00  1.23           O  
ATOM   1165  H   ASP A  75      30.480  -3.038 -30.377  1.00  1.23           H  
ATOM   1166  HA  ASP A  75      31.237  -3.131 -27.564  1.00  1.23           H  
ATOM   1167 1HB  ASP A  75      31.404  -5.187 -29.794  1.00  1.23           H  
ATOM   1168 2HB  ASP A  75      31.823  -5.512 -28.114  1.00  1.23           H  
ATOM   1169  N   GLU A  76      33.526  -2.860 -29.891  1.00  1.13           N  
ATOM   1170  CA  GLU A  76      34.949  -2.587 -30.042  1.00  1.13           C  
ATOM   1171  C   GLU A  76      35.155  -1.195 -29.489  1.00  1.13           C  
ATOM   1172  O   GLU A  76      36.140  -0.927 -28.809  1.00  1.13           O  
ATOM   1173  CB  GLU A  76      35.455  -2.675 -31.484  1.00  1.13           C  
ATOM   1174  CG  GLU A  76      36.989  -2.464 -31.596  1.00  1.13           C  
ATOM   1175  CD  GLU A  76      37.568  -2.682 -32.980  1.00  1.13           C  
ATOM   1176  OE1 GLU A  76      36.842  -3.000 -33.883  1.00  1.13           O  
ATOM   1177  OE2 GLU A  76      38.772  -2.527 -33.121  1.00  1.13           O  
ATOM   1178  H   GLU A  76      32.903  -2.724 -30.680  1.00  1.13           H  
ATOM   1179  HA  GLU A  76      35.518  -3.292 -29.438  1.00  1.13           H  
ATOM   1180 1HB  GLU A  76      35.206  -3.649 -31.907  1.00  1.13           H  
ATOM   1181 2HB  GLU A  76      34.959  -1.914 -32.090  1.00  1.13           H  
ATOM   1182 1HG  GLU A  76      37.213  -1.441 -31.285  1.00  1.13           H  
ATOM   1183 2HG  GLU A  76      37.481  -3.136 -30.894  1.00  1.13           H  
ATOM   1184  N   TYR A  77      34.202  -0.306 -29.772  1.00  1.03           N  
ATOM   1185  CA  TYR A  77      34.266   1.058 -29.263  1.00  1.03           C  
ATOM   1186  C   TYR A  77      34.357   1.070 -27.743  1.00  1.03           C  
ATOM   1187  O   TYR A  77      35.271   1.670 -27.175  1.00  1.03           O  
ATOM   1188  CB  TYR A  77      33.070   1.870 -29.763  1.00  1.03           C  
ATOM   1189  CG  TYR A  77      32.936   3.226 -29.124  1.00  1.03           C  
ATOM   1190  CD1 TYR A  77      33.719   4.291 -29.510  1.00  1.03           C  
ATOM   1191  CD2 TYR A  77      32.010   3.387 -28.134  1.00  1.03           C  
ATOM   1192  CE1 TYR A  77      33.581   5.517 -28.892  1.00  1.03           C  
ATOM   1193  CE2 TYR A  77      31.866   4.597 -27.508  1.00  1.03           C  
ATOM   1194  CZ  TYR A  77      32.644   5.657 -27.875  1.00  1.03           C  
ATOM   1195  OH  TYR A  77      32.495   6.845 -27.229  1.00  1.03           O  
ATOM   1196  H   TYR A  77      33.419  -0.599 -30.360  1.00  1.03           H  
ATOM   1197  HA  TYR A  77      35.174   1.520 -29.625  1.00  1.03           H  
ATOM   1198 1HB  TYR A  77      33.151   2.000 -30.841  1.00  1.03           H  
ATOM   1199 2HB  TYR A  77      32.158   1.320 -29.573  1.00  1.03           H  
ATOM   1200  HD1 TYR A  77      34.439   4.158 -30.281  1.00  1.03           H  
ATOM   1201  HD2 TYR A  77      31.390   2.540 -27.842  1.00  1.03           H  
ATOM   1202  HE1 TYR A  77      34.207   6.354 -29.192  1.00  1.03           H  
ATOM   1203  HE2 TYR A  77      31.126   4.711 -26.713  1.00  1.03           H  
ATOM   1204  HH  TYR A  77      31.760   6.784 -26.613  1.00  1.03           H  
ATOM   1205  N   HIS A  78      33.455   0.365 -27.071  1.00  0.95           N  
ATOM   1206  CA  HIS A  78      33.505   0.322 -25.620  1.00  0.95           C  
ATOM   1207  C   HIS A  78      34.740  -0.426 -25.102  1.00  0.95           C  
ATOM   1208  O   HIS A  78      35.390   0.033 -24.150  1.00  0.95           O  
ATOM   1209  CB  HIS A  78      32.202  -0.282 -25.097  1.00  0.95           C  
ATOM   1210  CG  HIS A  78      31.058   0.708 -25.149  1.00  0.95           C  
ATOM   1211  ND1 HIS A  78      29.735   0.332 -25.194  1.00  0.95           N  
ATOM   1212  CD2 HIS A  78      31.066   2.057 -25.119  1.00  0.95           C  
ATOM   1213  CE1 HIS A  78      28.972   1.422 -25.206  1.00  0.95           C  
ATOM   1214  NE2 HIS A  78      29.757   2.479 -25.158  1.00  0.95           N  
ATOM   1215  H   HIS A  78      32.703  -0.121 -27.561  1.00  0.95           H  
ATOM   1216  HA  HIS A  78      33.559   1.340 -25.239  1.00  0.95           H  
ATOM   1217 1HB  HIS A  78      31.937  -1.154 -25.702  1.00  0.95           H  
ATOM   1218 2HB  HIS A  78      32.334  -0.614 -24.065  1.00  0.95           H  
ATOM   1219  HD1 HIS A  78      29.394  -0.609 -25.220  1.00  0.95           H  
ATOM   1220  HD2 HIS A  78      31.877   2.785 -25.067  1.00  0.95           H  
ATOM   1221  HE1 HIS A  78      27.897   1.353 -25.242  1.00  0.95           H  
ATOM   1222  N   SER A  79      35.134  -1.527 -25.756  1.00  0.89           N  
ATOM   1223  CA  SER A  79      36.318  -2.247 -25.309  1.00  0.89           C  
ATOM   1224  C   SER A  79      37.556  -1.359 -25.414  1.00  0.89           C  
ATOM   1225  O   SER A  79      38.406  -1.364 -24.525  1.00  0.89           O  
ATOM   1226  CB  SER A  79      36.527  -3.494 -26.142  1.00  0.89           C  
ATOM   1227  OG  SER A  79      35.481  -4.413 -25.955  1.00  0.89           O  
ATOM   1228  H   SER A  79      34.604  -1.906 -26.543  1.00  0.89           H  
ATOM   1229  HA  SER A  79      36.179  -2.531 -24.265  1.00  0.89           H  
ATOM   1230 1HB  SER A  79      36.591  -3.218 -27.193  1.00  0.89           H  
ATOM   1231 2HB  SER A  79      37.472  -3.955 -25.867  1.00  0.89           H  
ATOM   1232  HG  SER A  79      34.710  -4.031 -26.430  1.00  0.89           H  
ATOM   1233  N   PHE A  80      37.658  -0.604 -26.512  1.00  0.86           N  
ATOM   1234  CA  PHE A  80      38.757   0.318 -26.756  1.00  0.86           C  
ATOM   1235  C   PHE A  80      38.765   1.426 -25.711  1.00  0.86           C  
ATOM   1236  O   PHE A  80      39.800   1.743 -25.131  1.00  0.86           O  
ATOM   1237  CB  PHE A  80      38.620   0.991 -28.123  1.00  0.86           C  
ATOM   1238  CG  PHE A  80      39.783   1.865 -28.518  1.00  0.86           C  
ATOM   1239  CD1 PHE A  80      40.777   1.365 -29.346  1.00  0.86           C  
ATOM   1240  CD2 PHE A  80      39.917   3.156 -28.040  1.00  0.86           C  
ATOM   1241  CE1 PHE A  80      41.851   2.149 -29.714  1.00  0.86           C  
ATOM   1242  CE2 PHE A  80      40.998   3.926 -28.395  1.00  0.86           C  
ATOM   1243  CZ  PHE A  80      41.959   3.427 -29.240  1.00  0.86           C  
ATOM   1244  H   PHE A  80      36.937  -0.672 -27.223  1.00  0.86           H  
ATOM   1245  HA  PHE A  80      39.697  -0.229 -26.703  1.00  0.86           H  
ATOM   1246 1HB  PHE A  80      38.496   0.224 -28.887  1.00  0.86           H  
ATOM   1247 2HB  PHE A  80      37.715   1.598 -28.137  1.00  0.86           H  
ATOM   1248  HD1 PHE A  80      40.692   0.344 -29.719  1.00  0.86           H  
ATOM   1249  HD2 PHE A  80      39.159   3.561 -27.375  1.00  0.86           H  
ATOM   1250  HE1 PHE A  80      42.624   1.757 -30.381  1.00  0.86           H  
ATOM   1251  HE2 PHE A  80      41.093   4.931 -28.013  1.00  0.86           H  
ATOM   1252  HZ  PHE A  80      42.813   4.040 -29.531  1.00  0.86           H  
ATOM   1253  N   VAL A  81      37.598   2.041 -25.486  1.00  0.85           N  
ATOM   1254  CA  VAL A  81      37.548   3.189 -24.604  1.00  0.85           C  
ATOM   1255  C   VAL A  81      37.430   2.835 -23.127  1.00  0.85           C  
ATOM   1256  O   VAL A  81      38.275   3.231 -22.332  1.00  0.85           O  
ATOM   1257  CB  VAL A  81      36.363   4.102 -24.994  1.00  0.85           C  
ATOM   1258  CG1 VAL A  81      36.245   5.282 -24.000  1.00  0.85           C  
ATOM   1259  CG2 VAL A  81      36.561   4.622 -26.442  1.00  0.85           C  
ATOM   1260  H   VAL A  81      36.754   1.742 -25.975  1.00  0.85           H  
ATOM   1261  HA  VAL A  81      38.464   3.735 -24.749  1.00  0.85           H  
ATOM   1262  HB  VAL A  81      35.439   3.521 -24.935  1.00  0.85           H  
ATOM   1263 1HG1 VAL A  81      35.389   5.895 -24.273  1.00  0.85           H  
ATOM   1264 2HG1 VAL A  81      36.111   4.905 -23.002  1.00  0.85           H  
ATOM   1265 3HG1 VAL A  81      37.143   5.885 -24.034  1.00  0.85           H  
ATOM   1266 1HG2 VAL A  81      35.721   5.241 -26.720  1.00  0.85           H  
ATOM   1267 2HG2 VAL A  81      37.478   5.204 -26.501  1.00  0.85           H  
ATOM   1268 3HG2 VAL A  81      36.624   3.780 -27.129  1.00  0.85           H  
ATOM   1269  N   HIS A  82      36.418   2.069 -22.737  1.00  0.85           N  
ATOM   1270  CA  HIS A  82      36.203   1.820 -21.318  1.00  0.85           C  
ATOM   1271  C   HIS A  82      37.273   0.897 -20.774  1.00  0.85           C  
ATOM   1272  O   HIS A  82      37.742   1.032 -19.637  1.00  0.85           O  
ATOM   1273  CB  HIS A  82      34.818   1.256 -21.079  1.00  0.85           C  
ATOM   1274  CG  HIS A  82      33.758   2.259 -21.393  1.00  0.85           C  
ATOM   1275  ND1 HIS A  82      32.454   1.914 -21.620  1.00  0.85           N  
ATOM   1276  CD2 HIS A  82      33.818   3.602 -21.519  1.00  0.85           C  
ATOM   1277  CE1 HIS A  82      31.758   2.996 -21.886  1.00  0.85           C  
ATOM   1278  NE2 HIS A  82      32.562   4.040 -21.834  1.00  0.85           N  
ATOM   1279  H   HIS A  82      35.783   1.664 -23.415  1.00  0.85           H  
ATOM   1280  HA  HIS A  82      36.256   2.751 -20.791  1.00  0.85           H  
ATOM   1281 1HB  HIS A  82      34.659   0.368 -21.691  1.00  0.85           H  
ATOM   1282 2HB  HIS A  82      34.722   0.961 -20.039  1.00  0.85           H  
ATOM   1283  HD1 HIS A  82      32.061   0.973 -21.566  1.00  0.85           H  
ATOM   1284  HD2 HIS A  82      34.622   4.313 -21.427  1.00  0.85           H  
ATOM   1285  HE1 HIS A  82      30.708   2.917 -22.111  1.00  0.85           H  
ATOM   1286  N   GLY A  83      37.719  -0.002 -21.635  1.00  0.88           N  
ATOM   1287  CA  GLY A  83      38.757  -0.966 -21.299  1.00  0.88           C  
ATOM   1288  C   GLY A  83      40.124  -0.311 -21.051  1.00  0.88           C  
ATOM   1289  O   GLY A  83      41.045  -0.972 -20.566  1.00  0.88           O  
ATOM   1290  H   GLY A  83      37.274  -0.043 -22.557  1.00  0.88           H  
ATOM   1291 1HA  GLY A  83      38.454  -1.523 -20.414  1.00  0.88           H  
ATOM   1292 2HA  GLY A  83      38.846  -1.688 -22.109  1.00  0.88           H  
ATOM   1293  N   ARG A  84      40.272   0.974 -21.403  1.00  0.93           N  
ATOM   1294  CA  ARG A  84      41.518   1.694 -21.206  1.00  0.93           C  
ATOM   1295  C   ARG A  84      41.382   2.820 -20.182  1.00  0.93           C  
ATOM   1296  O   ARG A  84      42.219   3.728 -20.124  1.00  0.93           O  
ATOM   1297  CB  ARG A  84      42.034   2.242 -22.522  1.00  0.93           C  
ATOM   1298  CG  ARG A  84      42.416   1.199 -23.554  1.00  0.93           C  
ATOM   1299  CD  ARG A  84      42.962   1.837 -24.786  1.00  0.93           C  
ATOM   1300  NE  ARG A  84      43.304   0.858 -25.797  1.00  0.93           N  
ATOM   1301  CZ  ARG A  84      43.985   1.138 -26.918  1.00  0.93           C  
ATOM   1302  NH1 ARG A  84      44.402   2.365 -27.139  1.00  0.93           N  
ATOM   1303  NH2 ARG A  84      44.245   0.182 -27.793  1.00  0.93           N  
ATOM   1304  H   ARG A  84      39.492   1.501 -21.796  1.00  0.93           H  
ATOM   1305  HA  ARG A  84      42.261   0.991 -20.831  1.00  0.93           H  
ATOM   1306 1HB  ARG A  84      41.246   2.842 -22.980  1.00  0.93           H  
ATOM   1307 2HB  ARG A  84      42.888   2.893 -22.349  1.00  0.93           H  
ATOM   1308 1HG  ARG A  84      43.181   0.547 -23.137  1.00  0.93           H  
ATOM   1309 2HG  ARG A  84      41.544   0.603 -23.819  1.00  0.93           H  
ATOM   1310 1HD  ARG A  84      42.218   2.517 -25.207  1.00  0.93           H  
ATOM   1311 2HD  ARG A  84      43.860   2.398 -24.536  1.00  0.93           H  
ATOM   1312  HE  ARG A  84      42.992  -0.092 -25.655  1.00  0.93           H  
ATOM   1313 1HH1 ARG A  84      44.199   3.094 -26.470  1.00  0.93           H  
ATOM   1314 2HH1 ARG A  84      44.921   2.582 -27.981  1.00  0.93           H  
ATOM   1315 1HH2 ARG A  84      43.927  -0.762 -27.621  1.00  0.93           H  
ATOM   1316 2HH2 ARG A  84      44.758   0.399 -28.638  1.00  0.93           H  
ATOM   1317  N   LEU A  85      40.313   2.792 -19.393  1.00  1.01           N  
ATOM   1318  CA  LEU A  85      40.135   3.792 -18.354  1.00  1.01           C  
ATOM   1319  C   LEU A  85      40.847   3.381 -17.086  1.00  1.01           C  
ATOM   1320  O   LEU A  85      41.111   2.198 -16.885  1.00  1.01           O  
ATOM   1321  CB  LEU A  85      38.658   4.009 -18.070  1.00  1.01           C  
ATOM   1322  CG  LEU A  85      37.936   4.546 -19.210  1.00  1.01           C  
ATOM   1323  CD1 LEU A  85      36.492   4.633 -18.898  1.00  1.01           C  
ATOM   1324  CD2 LEU A  85      38.497   5.877 -19.552  1.00  1.01           C  
ATOM   1325  H   LEU A  85      39.609   2.058 -19.499  1.00  1.01           H  
ATOM   1326  HA  LEU A  85      40.553   4.718 -18.733  1.00  1.01           H  
ATOM   1327 1HB  LEU A  85      38.210   3.044 -17.824  1.00  1.01           H  
ATOM   1328 2HB  LEU A  85      38.537   4.662 -17.224  1.00  1.01           H  
ATOM   1329  HG  LEU A  85      38.074   3.891 -20.040  1.00  1.01           H  
ATOM   1330 1HD1 LEU A  85      35.964   5.013 -19.749  1.00  1.01           H  
ATOM   1331 2HD1 LEU A  85      36.138   3.644 -18.670  1.00  1.01           H  
ATOM   1332 3HD1 LEU A  85      36.327   5.287 -18.052  1.00  1.01           H  
ATOM   1333 1HD2 LEU A  85      37.984   6.238 -20.409  1.00  1.01           H  
ATOM   1334 2HD2 LEU A  85      38.363   6.562 -18.717  1.00  1.01           H  
ATOM   1335 3HD2 LEU A  85      39.550   5.785 -19.769  1.00  1.01           H  
ATOM   1336  N   PRO A  86      41.296   4.328 -16.265  1.00  1.09           N  
ATOM   1337  CA  PRO A  86      41.820   4.047 -14.962  1.00  1.09           C  
ATOM   1338  C   PRO A  86      40.672   3.639 -14.054  1.00  1.09           C  
ATOM   1339  O   PRO A  86      39.587   4.216 -14.132  1.00  1.09           O  
ATOM   1340  CB  PRO A  86      42.450   5.390 -14.566  1.00  1.09           C  
ATOM   1341  CG  PRO A  86      41.662   6.430 -15.349  1.00  1.09           C  
ATOM   1342  CD  PRO A  86      41.305   5.744 -16.649  1.00  1.09           C  
ATOM   1343  HA  PRO A  86      42.574   3.248 -15.035  1.00  1.09           H  
ATOM   1344 1HB  PRO A  86      42.373   5.532 -13.478  1.00  1.09           H  
ATOM   1345 2HB  PRO A  86      43.522   5.390 -14.813  1.00  1.09           H  
ATOM   1346 1HG  PRO A  86      40.773   6.744 -14.780  1.00  1.09           H  
ATOM   1347 2HG  PRO A  86      42.274   7.333 -15.499  1.00  1.09           H  
ATOM   1348 1HD  PRO A  86      40.316   6.086 -16.953  1.00  1.09           H  
ATOM   1349 2HD  PRO A  86      42.074   5.930 -17.418  1.00  1.09           H  
ATOM   1350  N   TYR A  87      40.945   2.721 -13.141  1.00  1.17           N  
ATOM   1351  CA  TYR A  87      39.977   2.322 -12.123  1.00  1.17           C  
ATOM   1352  C   TYR A  87      40.530   2.541 -10.719  1.00  1.17           C  
ATOM   1353  O   TYR A  87      39.780   2.700  -9.762  1.00  1.17           O  
ATOM   1354  CB  TYR A  87      39.504   0.880 -12.361  1.00  1.17           C  
ATOM   1355  CG  TYR A  87      38.700   0.706 -13.684  1.00  1.17           C  
ATOM   1356  CD1 TYR A  87      39.352   0.454 -14.878  1.00  1.17           C  
ATOM   1357  CD2 TYR A  87      37.296   0.769 -13.675  1.00  1.17           C  
ATOM   1358  CE1 TYR A  87      38.634   0.302 -16.055  1.00  1.17           C  
ATOM   1359  CE2 TYR A  87      36.579   0.606 -14.849  1.00  1.17           C  
ATOM   1360  CZ  TYR A  87      37.252   0.381 -16.047  1.00  1.17           C  
ATOM   1361  OH  TYR A  87      36.549   0.230 -17.242  1.00  1.17           O  
ATOM   1362  H   TYR A  87      41.845   2.268 -13.172  1.00  1.17           H  
ATOM   1363  HA  TYR A  87      39.110   2.961 -12.229  1.00  1.17           H  
ATOM   1364 1HB  TYR A  87      40.364   0.211 -12.392  1.00  1.17           H  
ATOM   1365 2HB  TYR A  87      38.870   0.564 -11.530  1.00  1.17           H  
ATOM   1366  HD1 TYR A  87      40.441   0.393 -14.901  1.00  1.17           H  
ATOM   1367  HD2 TYR A  87      36.762   0.945 -12.745  1.00  1.17           H  
ATOM   1368  HE1 TYR A  87      39.165   0.124 -16.995  1.00  1.17           H  
ATOM   1369  HE2 TYR A  87      35.489   0.659 -14.828  1.00  1.17           H  
ATOM   1370  HH  TYR A  87      37.177   0.296 -18.003  1.00  1.17           H  
ATOM   1371  N   GLY A  88      41.856   2.602 -10.597  1.00  1.22           N  
ATOM   1372  CA  GLY A  88      42.508   2.773  -9.298  1.00  1.22           C  
ATOM   1373  C   GLY A  88      42.201   4.136  -8.667  1.00  1.22           C  
ATOM   1374  O   GLY A  88      42.350   4.313  -7.459  1.00  1.22           O  
ATOM   1375  H   GLY A  88      42.432   2.498 -11.412  1.00  1.22           H  
ATOM   1376 1HA  GLY A  88      42.186   1.978  -8.626  1.00  1.22           H  
ATOM   1377 2HA  GLY A  88      43.585   2.666  -9.421  1.00  1.22           H  
ATOM   1378  N   SER A  89      41.742   5.082  -9.493  1.00  1.23           N  
ATOM   1379  CA  SER A  89      41.386   6.431  -9.060  1.00  1.23           C  
ATOM   1380  C   SER A  89      39.921   6.517  -8.633  1.00  1.23           C  
ATOM   1381  O   SER A  89      39.439   7.581  -8.232  1.00  1.23           O  
ATOM   1382  CB  SER A  89      41.644   7.429 -10.171  1.00  1.23           C  
ATOM   1383  OG  SER A  89      43.008   7.486 -10.500  1.00  1.23           O  
ATOM   1384  H   SER A  89      41.642   4.850 -10.468  1.00  1.23           H  
ATOM   1385  HA  SER A  89      42.005   6.692  -8.200  1.00  1.23           H  
ATOM   1386 1HB  SER A  89      41.064   7.146 -11.052  1.00  1.23           H  
ATOM   1387 2HB  SER A  89      41.300   8.416  -9.859  1.00  1.23           H  
ATOM   1388  HG  SER A  89      43.088   8.180 -11.164  1.00  1.23           H  
ATOM   1389  N   ILE A  90      39.193   5.416  -8.749  1.00  1.21           N  
ATOM   1390  CA  ILE A  90      37.802   5.418  -8.349  1.00  1.21           C  
ATOM   1391  C   ILE A  90      37.754   5.137  -6.851  1.00  1.21           C  
ATOM   1392  O   ILE A  90      38.234   4.097  -6.380  1.00  1.21           O  
ATOM   1393  CB  ILE A  90      37.013   4.360  -9.142  1.00  1.21           C  
ATOM   1394  CG1 ILE A  90      37.043   4.626 -10.625  1.00  1.21           C  
ATOM   1395  CG2 ILE A  90      35.601   4.251  -8.680  1.00  1.21           C  
ATOM   1396  CD1 ILE A  90      36.486   3.502 -11.396  1.00  1.21           C  
ATOM   1397  H   ILE A  90      39.600   4.549  -9.094  1.00  1.21           H  
ATOM   1398  HA  ILE A  90      37.376   6.392  -8.522  1.00  1.21           H  
ATOM   1399  HB  ILE A  90      37.494   3.436  -9.005  1.00  1.21           H  
ATOM   1400 1HG1 ILE A  90      36.465   5.474 -10.859  1.00  1.21           H  
ATOM   1401 2HG1 ILE A  90      38.072   4.800 -10.939  1.00  1.21           H  
ATOM   1402 1HG2 ILE A  90      35.086   3.469  -9.237  1.00  1.21           H  
ATOM   1403 2HG2 ILE A  90      35.593   4.003  -7.620  1.00  1.21           H  
ATOM   1404 3HG2 ILE A  90      35.105   5.190  -8.844  1.00  1.21           H  
ATOM   1405 1HD1 ILE A  90      36.529   3.728 -12.463  1.00  1.21           H  
ATOM   1406 2HD1 ILE A  90      37.060   2.607 -11.183  1.00  1.21           H  
ATOM   1407 3HD1 ILE A  90      35.465   3.350 -11.095  1.00  1.21           H  
ATOM   1408  N   GLU A  91      37.205   6.080  -6.088  1.00  1.15           N  
ATOM   1409  CA  GLU A  91      37.171   5.943  -4.639  1.00  1.15           C  
ATOM   1410  C   GLU A  91      35.746   6.026  -4.113  1.00  1.15           C  
ATOM   1411  O   GLU A  91      34.960   6.823  -4.620  1.00  1.15           O  
ATOM   1412  CB  GLU A  91      38.012   7.047  -3.979  1.00  1.15           C  
ATOM   1413  CG  GLU A  91      39.508   6.984  -4.271  1.00  1.15           C  
ATOM   1414  CD  GLU A  91      40.295   8.072  -3.554  1.00  1.15           C  
ATOM   1415  OE1 GLU A  91      39.687   8.875  -2.887  1.00  1.15           O  
ATOM   1416  OE2 GLU A  91      41.501   8.086  -3.665  1.00  1.15           O  
ATOM   1417  H   GLU A  91      36.832   6.912  -6.523  1.00  1.15           H  
ATOM   1418  HA  GLU A  91      37.605   4.980  -4.402  1.00  1.15           H  
ATOM   1419 1HB  GLU A  91      37.658   8.017  -4.330  1.00  1.15           H  
ATOM   1420 2HB  GLU A  91      37.875   7.032  -2.901  1.00  1.15           H  
ATOM   1421 1HG  GLU A  91      39.886   6.010  -3.964  1.00  1.15           H  
ATOM   1422 2HG  GLU A  91      39.664   7.079  -5.346  1.00  1.15           H  
ATOM   1423  N   PRO A  92      35.407   5.275  -3.059  1.00  1.08           N  
ATOM   1424  CA  PRO A  92      34.102   5.232  -2.443  1.00  1.08           C  
ATOM   1425  C   PRO A  92      33.709   6.522  -1.764  1.00  1.08           C  
ATOM   1426  O   PRO A  92      34.548   7.242  -1.222  1.00  1.08           O  
ATOM   1427  CB  PRO A  92      34.270   4.116  -1.410  1.00  1.08           C  
ATOM   1428  CG  PRO A  92      35.741   4.043  -1.128  1.00  1.08           C  
ATOM   1429  CD  PRO A  92      36.399   4.382  -2.426  1.00  1.08           C  
ATOM   1430  HA  PRO A  92      33.352   4.961  -3.198  1.00  1.08           H  
ATOM   1431 1HB  PRO A  92      33.708   4.385  -0.513  1.00  1.08           H  
ATOM   1432 2HB  PRO A  92      33.867   3.175  -1.793  1.00  1.08           H  
ATOM   1433 1HG  PRO A  92      36.006   4.743  -0.322  1.00  1.08           H  
ATOM   1434 2HG  PRO A  92      36.005   3.035  -0.774  1.00  1.08           H  
ATOM   1435 1HD  PRO A  92      37.343   4.892  -2.203  1.00  1.08           H  
ATOM   1436 2HD  PRO A  92      36.536   3.466  -3.034  1.00  1.08           H  
ATOM   1437  N   ASN A  93      32.410   6.773  -1.746  1.00  1.01           N  
ATOM   1438  CA  ASN A  93      31.836   7.912  -1.054  1.00  1.01           C  
ATOM   1439  C   ASN A  93      30.865   7.415   0.011  1.00  1.01           C  
ATOM   1440  O   ASN A  93      29.733   7.038  -0.300  1.00  1.01           O  
ATOM   1441  CB  ASN A  93      31.191   8.851  -2.059  1.00  1.01           C  
ATOM   1442  CG  ASN A  93      30.621  10.112  -1.438  1.00  1.01           C  
ATOM   1443  OD1 ASN A  93      30.151  10.099  -0.289  1.00  1.01           O  
ATOM   1444  ND2 ASN A  93      30.658  11.195  -2.181  1.00  1.01           N  
ATOM   1445  H   ASN A  93      31.790   6.139  -2.232  1.00  1.01           H  
ATOM   1446  HA  ASN A  93      32.634   8.452  -0.542  1.00  1.01           H  
ATOM   1447 1HB  ASN A  93      31.936   9.141  -2.803  1.00  1.01           H  
ATOM   1448 2HB  ASN A  93      30.401   8.326  -2.590  1.00  1.01           H  
ATOM   1449 1HD2 ASN A  93      30.310  12.064  -1.827  1.00  1.01           H  
ATOM   1450 2HD2 ASN A  93      31.046  11.154  -3.103  1.00  1.01           H  
ATOM   1451  N   ASN A  94      31.318   7.400   1.266  1.00  0.98           N  
ATOM   1452  CA  ASN A  94      30.534   6.844   2.369  1.00  0.98           C  
ATOM   1453  C   ASN A  94      29.225   7.592   2.606  1.00  0.98           C  
ATOM   1454  O   ASN A  94      28.211   6.989   2.965  1.00  0.98           O  
ATOM   1455  CB  ASN A  94      31.353   6.872   3.648  1.00  0.98           C  
ATOM   1456  CG  ASN A  94      32.505   5.863   3.705  1.00  0.98           C  
ATOM   1457  OD1 ASN A  94      32.562   4.827   3.019  1.00  0.98           O  
ATOM   1458  ND2 ASN A  94      33.458   6.175   4.549  1.00  0.98           N  
ATOM   1459  H   ASN A  94      32.250   7.750   1.448  1.00  0.98           H  
ATOM   1460  HA  ASN A  94      30.275   5.818   2.124  1.00  0.98           H  
ATOM   1461 1HB  ASN A  94      31.763   7.873   3.785  1.00  0.98           H  
ATOM   1462 2HB  ASN A  94      30.689   6.682   4.493  1.00  0.98           H  
ATOM   1463 1HD2 ASN A  94      34.252   5.574   4.652  1.00  0.98           H  
ATOM   1464 2HD2 ASN A  94      33.393   7.013   5.090  1.00  0.98           H  
ATOM   1465  N   LYS A  95      29.233   8.908   2.395  1.00  0.96           N  
ATOM   1466  CA  LYS A  95      28.033   9.699   2.632  1.00  0.96           C  
ATOM   1467  C   LYS A  95      26.983   9.328   1.598  1.00  0.96           C  
ATOM   1468  O   LYS A  95      25.812   9.123   1.928  1.00  0.96           O  
ATOM   1469  CB  LYS A  95      28.350  11.191   2.594  1.00  0.96           C  
ATOM   1470  CG  LYS A  95      27.173  12.101   2.952  1.00  0.96           C  
ATOM   1471  CD  LYS A  95      27.607  13.570   3.011  1.00  0.96           C  
ATOM   1472  CE  LYS A  95      26.460  14.487   3.440  1.00  0.96           C  
ATOM   1473  NZ  LYS A  95      26.885  15.914   3.496  1.00  0.96           N  
ATOM   1474  H   LYS A  95      30.078   9.358   2.071  1.00  0.96           H  
ATOM   1475  HA  LYS A  95      27.637   9.452   3.617  1.00  0.96           H  
ATOM   1476 1HB  LYS A  95      29.167  11.408   3.280  1.00  0.96           H  
ATOM   1477 2HB  LYS A  95      28.683  11.463   1.591  1.00  0.96           H  
ATOM   1478 1HG  LYS A  95      26.389  11.987   2.201  1.00  0.96           H  
ATOM   1479 2HG  LYS A  95      26.768  11.808   3.920  1.00  0.96           H  
ATOM   1480 1HD  LYS A  95      28.431  13.677   3.716  1.00  0.96           H  
ATOM   1481 2HD  LYS A  95      27.953  13.881   2.024  1.00  0.96           H  
ATOM   1482 1HE  LYS A  95      25.636  14.392   2.740  1.00  0.96           H  
ATOM   1483 2HE  LYS A  95      26.116  14.184   4.429  1.00  0.96           H  
ATOM   1484 1HZ  LYS A  95      26.103  16.484   3.784  1.00  0.96           H  
ATOM   1485 2HZ  LYS A  95      27.641  16.017   4.158  1.00  0.96           H  
ATOM   1486 3HZ  LYS A  95      27.196  16.209   2.581  1.00  0.96           H  
ATOM   1487  N   LEU A  96      27.419   9.212   0.346  1.00  0.96           N  
ATOM   1488  CA  LEU A  96      26.537   8.831  -0.745  1.00  0.96           C  
ATOM   1489  C   LEU A  96      25.994   7.437  -0.529  1.00  0.96           C  
ATOM   1490  O   LEU A  96      24.796   7.204  -0.683  1.00  0.96           O  
ATOM   1491  CB  LEU A  96      27.271   8.909  -2.072  1.00  0.96           C  
ATOM   1492  CG  LEU A  96      26.506   8.490  -3.285  1.00  0.96           C  
ATOM   1493  CD1 LEU A  96      25.290   9.342  -3.421  1.00  0.96           C  
ATOM   1494  CD2 LEU A  96      27.408   8.641  -4.495  1.00  0.96           C  
ATOM   1495  H   LEU A  96      28.402   9.396   0.149  1.00  0.96           H  
ATOM   1496  HA  LEU A  96      25.695   9.517  -0.770  1.00  0.96           H  
ATOM   1497 1HB  LEU A  96      27.613   9.929  -2.223  1.00  0.96           H  
ATOM   1498 2HB  LEU A  96      28.138   8.263  -2.006  1.00  0.96           H  
ATOM   1499  HG  LEU A  96      26.198   7.451  -3.185  1.00  0.96           H  
ATOM   1500 1HD1 LEU A  96      24.748   9.031  -4.307  1.00  0.96           H  
ATOM   1501 2HD1 LEU A  96      24.654   9.227  -2.543  1.00  0.96           H  
ATOM   1502 3HD1 LEU A  96      25.591  10.380  -3.515  1.00  0.96           H  
ATOM   1503 1HD2 LEU A  96      26.887   8.340  -5.387  1.00  0.96           H  
ATOM   1504 2HD2 LEU A  96      27.718   9.681  -4.596  1.00  0.96           H  
ATOM   1505 3HD2 LEU A  96      28.289   8.018  -4.367  1.00  0.96           H  
ATOM   1506  N   ARG A  97      26.867   6.498  -0.164  1.00  0.98           N  
ATOM   1507  CA  ARG A  97      26.411   5.137   0.061  1.00  0.98           C  
ATOM   1508  C   ARG A  97      25.309   5.104   1.108  1.00  0.98           C  
ATOM   1509  O   ARG A  97      24.268   4.472   0.901  1.00  0.98           O  
ATOM   1510  CB  ARG A  97      27.544   4.247   0.543  1.00  0.98           C  
ATOM   1511  CG  ARG A  97      27.151   2.780   0.665  1.00  0.98           C  
ATOM   1512  CD  ARG A  97      28.246   1.926   1.129  1.00  0.98           C  
ATOM   1513  NE  ARG A  97      29.376   2.053   0.278  1.00  0.98           N  
ATOM   1514  CZ  ARG A  97      30.501   2.670   0.645  1.00  0.98           C  
ATOM   1515  NH1 ARG A  97      30.599   3.139   1.865  1.00  0.98           N  
ATOM   1516  NH2 ARG A  97      31.501   2.815  -0.185  1.00  0.98           N  
ATOM   1517  H   ARG A  97      27.854   6.729  -0.054  1.00  0.98           H  
ATOM   1518  HA  ARG A  97      26.017   4.742  -0.874  1.00  0.98           H  
ATOM   1519 1HB  ARG A  97      28.390   4.324  -0.139  1.00  0.98           H  
ATOM   1520 2HB  ARG A  97      27.882   4.588   1.525  1.00  0.98           H  
ATOM   1521 1HG  ARG A  97      26.327   2.698   1.360  1.00  0.98           H  
ATOM   1522 2HG  ARG A  97      26.856   2.411  -0.304  1.00  0.98           H  
ATOM   1523 1HD  ARG A  97      28.537   2.214   2.138  1.00  0.98           H  
ATOM   1524 2HD  ARG A  97      27.928   0.884   1.118  1.00  0.98           H  
ATOM   1525  HE  ARG A  97      29.305   1.656  -0.663  1.00  0.98           H  
ATOM   1526 1HH1 ARG A  97      29.829   3.032   2.508  1.00  0.98           H  
ATOM   1527 2HH1 ARG A  97      31.445   3.619   2.166  1.00  0.98           H  
ATOM   1528 1HH2 ARG A  97      31.438   2.503  -1.165  1.00  0.98           H  
ATOM   1529 2HH2 ARG A  97      32.335   3.274   0.126  1.00  0.98           H  
ATOM   1530  N   ASN A  98      25.521   5.811   2.226  1.00  1.02           N  
ATOM   1531  CA  ASN A  98      24.535   5.849   3.296  1.00  1.02           C  
ATOM   1532  C   ASN A  98      23.242   6.523   2.843  1.00  1.02           C  
ATOM   1533  O   ASN A  98      22.143   6.055   3.159  1.00  1.02           O  
ATOM   1534  CB  ASN A  98      25.119   6.562   4.498  1.00  1.02           C  
ATOM   1535  CG  ASN A  98      26.157   5.736   5.215  1.00  1.02           C  
ATOM   1536  OD1 ASN A  98      26.199   4.504   5.087  1.00  1.02           O  
ATOM   1537  ND2 ASN A  98      27.001   6.391   5.969  1.00  1.02           N  
ATOM   1538  H   ASN A  98      26.399   6.321   2.351  1.00  1.02           H  
ATOM   1539  HA  ASN A  98      24.292   4.825   3.576  1.00  1.02           H  
ATOM   1540 1HB  ASN A  98      25.585   7.494   4.165  1.00  1.02           H  
ATOM   1541 2HB  ASN A  98      24.323   6.822   5.192  1.00  1.02           H  
ATOM   1542 1HD2 ASN A  98      27.714   5.898   6.466  1.00  1.02           H  
ATOM   1543 2HD2 ASN A  98      26.939   7.385   6.040  1.00  1.02           H  
ATOM   1544  N   LEU A  99      23.357   7.596   2.055  1.00  1.08           N  
ATOM   1545  CA  LEU A  99      22.172   8.280   1.564  1.00  1.08           C  
ATOM   1546  C   LEU A  99      21.331   7.306   0.774  1.00  1.08           C  
ATOM   1547  O   LEU A  99      20.135   7.153   1.007  1.00  1.08           O  
ATOM   1548  CB  LEU A  99      22.544   9.464   0.651  1.00  1.08           C  
ATOM   1549  CG  LEU A  99      21.357  10.337   0.163  1.00  1.08           C  
ATOM   1550  CD1 LEU A  99      21.803  11.660  -0.201  1.00  1.08           C  
ATOM   1551  CD2 LEU A  99      20.719   9.701  -1.061  1.00  1.08           C  
ATOM   1552  H   LEU A  99      24.279   7.964   1.822  1.00  1.08           H  
ATOM   1553  HA  LEU A  99      21.600   8.642   2.413  1.00  1.08           H  
ATOM   1554 1HB  LEU A  99      23.244  10.108   1.185  1.00  1.08           H  
ATOM   1555 2HB  LEU A  99      23.053   9.078  -0.232  1.00  1.08           H  
ATOM   1556  HG  LEU A  99      20.669  10.447   0.960  1.00  1.08           H  
ATOM   1557 1HD1 LEU A  99      20.962  12.264  -0.537  1.00  1.08           H  
ATOM   1558 2HD1 LEU A  99      22.284  12.145   0.649  1.00  1.08           H  
ATOM   1559 3HD1 LEU A  99      22.496  11.522  -1.007  1.00  1.08           H  
ATOM   1560 1HD2 LEU A  99      19.892  10.323  -1.400  1.00  1.08           H  
ATOM   1561 2HD2 LEU A  99      21.460   9.618  -1.858  1.00  1.08           H  
ATOM   1562 3HD2 LEU A  99      20.354   8.720  -0.805  1.00  1.08           H  
ATOM   1563  N   LEU A 100      21.964   6.645  -0.180  1.00  1.15           N  
ATOM   1564  CA  LEU A 100      21.245   5.757  -1.056  1.00  1.15           C  
ATOM   1565  C   LEU A 100      20.649   4.564  -0.305  1.00  1.15           C  
ATOM   1566  O   LEU A 100      19.465   4.240  -0.474  1.00  1.15           O  
ATOM   1567  CB  LEU A 100      22.225   5.269  -2.115  1.00  1.15           C  
ATOM   1568  CG  LEU A 100      22.742   6.320  -3.116  1.00  1.15           C  
ATOM   1569  CD1 LEU A 100      23.883   5.710  -3.901  1.00  1.15           C  
ATOM   1570  CD2 LEU A 100      21.628   6.751  -4.038  1.00  1.15           C  
ATOM   1571  H   LEU A 100      22.967   6.786  -0.311  1.00  1.15           H  
ATOM   1572  HA  LEU A 100      20.439   6.314  -1.528  1.00  1.15           H  
ATOM   1573 1HB  LEU A 100      23.095   4.852  -1.604  1.00  1.15           H  
ATOM   1574 2HB  LEU A 100      21.748   4.484  -2.680  1.00  1.15           H  
ATOM   1575  HG  LEU A 100      23.118   7.188  -2.578  1.00  1.15           H  
ATOM   1576 1HD1 LEU A 100      24.273   6.432  -4.610  1.00  1.15           H  
ATOM   1577 2HD1 LEU A 100      24.664   5.423  -3.204  1.00  1.15           H  
ATOM   1578 3HD1 LEU A 100      23.530   4.837  -4.424  1.00  1.15           H  
ATOM   1579 1HD2 LEU A 100      22.018   7.490  -4.739  1.00  1.15           H  
ATOM   1580 2HD2 LEU A 100      21.254   5.888  -4.589  1.00  1.15           H  
ATOM   1581 3HD2 LEU A 100      20.819   7.192  -3.453  1.00  1.15           H  
ATOM   1582  N   ASN A 101      21.420   3.970   0.613  1.00  1.23           N  
ATOM   1583  CA  ASN A 101      20.955   2.800   1.355  1.00  1.23           C  
ATOM   1584  C   ASN A 101      19.773   3.065   2.270  1.00  1.23           C  
ATOM   1585  O   ASN A 101      18.947   2.169   2.482  1.00  1.23           O  
ATOM   1586  CB  ASN A 101      22.079   2.162   2.143  1.00  1.23           C  
ATOM   1587  CG  ASN A 101      22.999   1.358   1.276  1.00  1.23           C  
ATOM   1588  OD1 ASN A 101      22.632   0.950   0.172  1.00  1.23           O  
ATOM   1589  ND2 ASN A 101      24.178   1.090   1.755  1.00  1.23           N  
ATOM   1590  H   ASN A 101      22.377   4.294   0.761  1.00  1.23           H  
ATOM   1591  HA  ASN A 101      20.620   2.066   0.624  1.00  1.23           H  
ATOM   1592 1HB  ASN A 101      22.659   2.949   2.637  1.00  1.23           H  
ATOM   1593 2HB  ASN A 101      21.664   1.522   2.919  1.00  1.23           H  
ATOM   1594 1HD2 ASN A 101      24.819   0.541   1.216  1.00  1.23           H  
ATOM   1595 2HD2 ASN A 101      24.438   1.430   2.658  1.00  1.23           H  
ATOM   1596  N   LYS A 102      19.646   4.293   2.768  1.00  1.29           N  
ATOM   1597  CA  LYS A 102      18.542   4.634   3.650  1.00  1.29           C  
ATOM   1598  C   LYS A 102      17.239   4.980   2.908  1.00  1.29           C  
ATOM   1599  O   LYS A 102      16.192   5.155   3.542  1.00  1.29           O  
ATOM   1600  CB  LYS A 102      18.952   5.767   4.573  1.00  1.29           C  
ATOM   1601  CG  LYS A 102      20.024   5.409   5.587  1.00  1.29           C  
ATOM   1602  CD  LYS A 102      20.372   6.609   6.451  1.00  1.29           C  
ATOM   1603  CE  LYS A 102      21.438   6.263   7.484  1.00  1.29           C  
ATOM   1604  NZ  LYS A 102      21.772   7.430   8.351  1.00  1.29           N  
ATOM   1605  H   LYS A 102      20.369   4.996   2.583  1.00  1.29           H  
ATOM   1606  HA  LYS A 102      18.336   3.766   4.273  1.00  1.29           H  
ATOM   1607 1HB  LYS A 102      19.355   6.568   3.969  1.00  1.29           H  
ATOM   1608 2HB  LYS A 102      18.084   6.134   5.104  1.00  1.29           H  
ATOM   1609 1HG  LYS A 102      19.663   4.604   6.225  1.00  1.29           H  
ATOM   1610 2HG  LYS A 102      20.917   5.066   5.073  1.00  1.29           H  
ATOM   1611 1HD  LYS A 102      20.749   7.408   5.806  1.00  1.29           H  
ATOM   1612 2HD  LYS A 102      19.479   6.967   6.960  1.00  1.29           H  
ATOM   1613 1HE  LYS A 102      21.078   5.449   8.110  1.00  1.29           H  
ATOM   1614 2HE  LYS A 102      22.342   5.938   6.965  1.00  1.29           H  
ATOM   1615 1HZ  LYS A 102      22.482   7.163   9.019  1.00  1.29           H  
ATOM   1616 2HZ  LYS A 102      22.117   8.186   7.777  1.00  1.29           H  
ATOM   1617 3HZ  LYS A 102      20.944   7.732   8.843  1.00  1.29           H  
ATOM   1618  N   ILE A 103      17.284   5.063   1.576  1.00  1.31           N  
ATOM   1619  CA  ILE A 103      16.079   5.344   0.801  1.00  1.31           C  
ATOM   1620  C   ILE A 103      15.340   4.035   0.507  1.00  1.31           C  
ATOM   1621  O   ILE A 103      15.922   3.080  -0.015  1.00  1.31           O  
ATOM   1622  CB  ILE A 103      16.396   6.127  -0.492  1.00  1.31           C  
ATOM   1623  CG1 ILE A 103      16.947   7.453  -0.140  1.00  1.31           C  
ATOM   1624  CG2 ILE A 103      15.184   6.265  -1.353  1.00  1.31           C  
ATOM   1625  CD1 ILE A 103      17.505   8.200  -1.304  1.00  1.31           C  
ATOM   1626  H   ILE A 103      18.161   4.904   1.082  1.00  1.31           H  
ATOM   1627  HA  ILE A 103      15.425   5.974   1.400  1.00  1.31           H  
ATOM   1628  HB  ILE A 103      17.171   5.601  -1.047  1.00  1.31           H  
ATOM   1629 1HG1 ILE A 103      16.152   8.046   0.309  1.00  1.31           H  
ATOM   1630 2HG1 ILE A 103      17.730   7.313   0.592  1.00  1.31           H  
ATOM   1631 1HG2 ILE A 103      15.437   6.810  -2.253  1.00  1.31           H  
ATOM   1632 2HG2 ILE A 103      14.858   5.288  -1.615  1.00  1.31           H  
ATOM   1633 3HG2 ILE A 103      14.396   6.799  -0.812  1.00  1.31           H  
ATOM   1634 1HD1 ILE A 103      17.877   9.154  -0.974  1.00  1.31           H  
ATOM   1635 2HD1 ILE A 103      18.313   7.623  -1.753  1.00  1.31           H  
ATOM   1636 3HD1 ILE A 103      16.733   8.352  -2.020  1.00  1.31           H  
ATOM   1637  N   LYS A 104      14.046   4.007   0.838  1.00  1.27           N  
ATOM   1638  CA  LYS A 104      13.203   2.810   0.714  1.00  1.27           C  
ATOM   1639  C   LYS A 104      12.645   2.589  -0.701  1.00  1.27           C  
ATOM   1640  O   LYS A 104      12.034   1.559  -0.995  1.00  1.27           O  
ATOM   1641  CB  LYS A 104      12.059   2.913   1.726  1.00  1.27           C  
ATOM   1642  CG  LYS A 104      12.520   2.887   3.204  1.00  1.27           C  
ATOM   1643  CD  LYS A 104      11.335   2.976   4.192  1.00  1.27           C  
ATOM   1644  CE  LYS A 104      11.809   2.878   5.655  1.00  1.27           C  
ATOM   1645  NZ  LYS A 104      12.574   4.110   6.096  1.00  1.27           N  
ATOM   1646  H   LYS A 104      13.641   4.842   1.241  1.00  1.27           H  
ATOM   1647  HA  LYS A 104      13.813   1.950   0.964  1.00  1.27           H  
ATOM   1648 1HB  LYS A 104      11.511   3.840   1.559  1.00  1.27           H  
ATOM   1649 2HB  LYS A 104      11.364   2.086   1.575  1.00  1.27           H  
ATOM   1650 1HG  LYS A 104      13.058   1.962   3.394  1.00  1.27           H  
ATOM   1651 2HG  LYS A 104      13.200   3.723   3.387  1.00  1.27           H  
ATOM   1652 1HD  LYS A 104      10.813   3.927   4.054  1.00  1.27           H  
ATOM   1653 2HD  LYS A 104      10.636   2.162   3.996  1.00  1.27           H  
ATOM   1654 1HE  LYS A 104      10.946   2.744   6.307  1.00  1.27           H  
ATOM   1655 2HE  LYS A 104      12.460   2.008   5.752  1.00  1.27           H  
ATOM   1656 1HZ  LYS A 104      12.873   3.998   7.050  1.00  1.27           H  
ATOM   1657 2HZ  LYS A 104      13.385   4.239   5.507  1.00  1.27           H  
ATOM   1658 3HZ  LYS A 104      11.978   4.952   6.035  1.00  1.27           H  
ATOM   1659  N   GLN A 105      12.848   3.577  -1.556  1.00  1.18           N  
ATOM   1660  CA  GLN A 105      12.404   3.588  -2.951  1.00  1.18           C  
ATOM   1661  C   GLN A 105      13.337   2.752  -3.809  1.00  1.18           C  
ATOM   1662  O   GLN A 105      14.511   2.578  -3.470  1.00  1.18           O  
ATOM   1663  CB  GLN A 105      12.383   5.015  -3.465  1.00  1.18           C  
ATOM   1664  CG  GLN A 105      11.390   5.860  -2.751  1.00  1.18           C  
ATOM   1665  CD  GLN A 105      11.500   7.228  -3.148  1.00  1.18           C  
ATOM   1666  OE1 GLN A 105      10.781   8.092  -2.703  1.00  1.18           O  
ATOM   1667  NE2 GLN A 105      12.446   7.468  -3.990  1.00  1.18           N  
ATOM   1668  H   GLN A 105      13.348   4.378  -1.210  1.00  1.18           H  
ATOM   1669  HA  GLN A 105      11.402   3.166  -3.016  1.00  1.18           H  
ATOM   1670 1HB  GLN A 105      13.360   5.462  -3.382  1.00  1.18           H  
ATOM   1671 2HB  GLN A 105      12.124   5.014  -4.522  1.00  1.18           H  
ATOM   1672 1HG  GLN A 105      10.391   5.513  -3.003  1.00  1.18           H  
ATOM   1673 2HG  GLN A 105      11.557   5.795  -1.676  1.00  1.18           H  
ATOM   1674 1HE2 GLN A 105      12.635   8.398  -4.305  1.00  1.18           H  
ATOM   1675 2HE2 GLN A 105      13.013   6.711  -4.304  1.00  1.18           H  
ATOM   1676  N   ARG A 106      12.826   2.228  -4.918  1.00  1.05           N  
ATOM   1677  CA  ARG A 106      13.668   1.443  -5.814  1.00  1.05           C  
ATOM   1678  C   ARG A 106      14.753   2.320  -6.411  1.00  1.05           C  
ATOM   1679  O   ARG A 106      14.467   3.436  -6.851  1.00  1.05           O  
ATOM   1680  CB  ARG A 106      12.835   0.793  -6.913  1.00  1.05           C  
ATOM   1681  CG  ARG A 106      13.600  -0.108  -7.877  1.00  1.05           C  
ATOM   1682  CD  ARG A 106      12.685  -0.805  -8.815  1.00  1.05           C  
ATOM   1683  NE  ARG A 106      13.386  -1.720  -9.710  1.00  1.05           N  
ATOM   1684  CZ  ARG A 106      13.687  -2.995  -9.393  1.00  1.05           C  
ATOM   1685  NH1 ARG A 106      13.357  -3.465  -8.215  1.00  1.05           N  
ATOM   1686  NH2 ARG A 106      14.308  -3.774 -10.256  1.00  1.05           N  
ATOM   1687  H   ARG A 106      11.857   2.424  -5.171  1.00  1.05           H  
ATOM   1688  HA  ARG A 106      14.142   0.650  -5.235  1.00  1.05           H  
ATOM   1689 1HB  ARG A 106      12.059   0.183  -6.455  1.00  1.05           H  
ATOM   1690 2HB  ARG A 106      12.338   1.560  -7.493  1.00  1.05           H  
ATOM   1691 1HG  ARG A 106      14.291   0.492  -8.452  1.00  1.05           H  
ATOM   1692 2HG  ARG A 106      14.149  -0.846  -7.328  1.00  1.05           H  
ATOM   1693 1HD  ARG A 106      11.974  -1.383  -8.237  1.00  1.05           H  
ATOM   1694 2HD  ARG A 106      12.154  -0.069  -9.425  1.00  1.05           H  
ATOM   1695  HE  ARG A 106      13.649  -1.388 -10.624  1.00  1.05           H  
ATOM   1696 1HH1 ARG A 106      12.883  -2.868  -7.544  1.00  1.05           H  
ATOM   1697 2HH1 ARG A 106      13.586  -4.414  -7.963  1.00  1.05           H  
ATOM   1698 1HH2 ARG A 106      14.569  -3.421 -11.169  1.00  1.05           H  
ATOM   1699 2HH2 ARG A 106      14.535  -4.725 -10.004  1.00  1.05           H  
ATOM   1700  N   LYS A 107      15.992   1.843  -6.409  1.00  0.93           N  
ATOM   1701  CA  LYS A 107      17.092   2.612  -6.992  1.00  0.93           C  
ATOM   1702  C   LYS A 107      17.666   1.973  -8.247  1.00  0.93           C  
ATOM   1703  O   LYS A 107      18.119   0.816  -8.258  1.00  0.93           O  
ATOM   1704  CB  LYS A 107      18.183   2.866  -5.970  1.00  0.93           C  
ATOM   1705  CG  LYS A 107      17.778   3.748  -4.793  1.00  0.93           C  
ATOM   1706  CD  LYS A 107      18.884   3.779  -3.787  1.00  0.93           C  
ATOM   1707  CE  LYS A 107      18.830   2.526  -2.922  1.00  0.93           C  
ATOM   1708  NZ  LYS A 107      17.795   2.620  -1.909  1.00  0.93           N  
ATOM   1709  H   LYS A 107      16.167   0.934  -5.993  1.00  0.93           H  
ATOM   1710  HA  LYS A 107      16.704   3.589  -7.291  1.00  0.93           H  
ATOM   1711 1HB  LYS A 107      18.543   1.918  -5.572  1.00  0.93           H  
ATOM   1712 2HB  LYS A 107      19.015   3.357  -6.450  1.00  0.93           H  
ATOM   1713 1HG  LYS A 107      17.570   4.758  -5.138  1.00  0.93           H  
ATOM   1714 2HG  LYS A 107      16.879   3.350  -4.320  1.00  0.93           H  
ATOM   1715 1HD  LYS A 107      19.849   3.811  -4.298  1.00  0.93           H  
ATOM   1716 2HD  LYS A 107      18.789   4.658  -3.146  1.00  0.93           H  
ATOM   1717 1HE  LYS A 107      18.608   1.670  -3.554  1.00  0.93           H  
ATOM   1718 2HE  LYS A 107      19.794   2.373  -2.433  1.00  0.93           H  
ATOM   1719 1HZ  LYS A 107      17.769   1.791  -1.352  1.00  0.93           H  
ATOM   1720 2HZ  LYS A 107      18.031   3.424  -1.304  1.00  0.93           H  
ATOM   1721 3HZ  LYS A 107      16.880   2.757  -2.341  1.00  0.93           H  
ATOM   1722  N   ILE A 108      17.636   2.757  -9.306  1.00  0.83           N  
ATOM   1723  CA  ILE A 108      18.086   2.342 -10.611  1.00  0.83           C  
ATOM   1724  C   ILE A 108      19.133   3.235 -11.236  1.00  0.83           C  
ATOM   1725  O   ILE A 108      19.048   4.454 -11.133  1.00  0.83           O  
ATOM   1726  CB  ILE A 108      16.891   2.213 -11.550  1.00  0.83           C  
ATOM   1727  CG1 ILE A 108      16.007   1.158 -11.025  1.00  0.83           C  
ATOM   1728  CG2 ILE A 108      17.286   1.969 -12.954  1.00  0.83           C  
ATOM   1729  CD1 ILE A 108      14.833   0.995 -11.813  1.00  0.83           C  
ATOM   1730  H   ILE A 108      17.226   3.688  -9.216  1.00  0.83           H  
ATOM   1731  HA  ILE A 108      18.524   1.355 -10.507  1.00  0.83           H  
ATOM   1732  HB  ILE A 108      16.321   3.140 -11.506  1.00  0.83           H  
ATOM   1733 1HG1 ILE A 108      16.553   0.243 -10.948  1.00  0.83           H  
ATOM   1734 2HG1 ILE A 108      15.681   1.440 -10.040  1.00  0.83           H  
ATOM   1735 1HG2 ILE A 108      16.387   1.901 -13.559  1.00  0.83           H  
ATOM   1736 2HG2 ILE A 108      17.900   2.784 -13.323  1.00  0.83           H  
ATOM   1737 3HG2 ILE A 108      17.846   1.037 -13.005  1.00  0.83           H  
ATOM   1738 1HD1 ILE A 108      14.205   0.246 -11.385  1.00  0.83           H  
ATOM   1739 2HD1 ILE A 108      14.306   1.936 -11.851  1.00  0.83           H  
ATOM   1740 3HD1 ILE A 108      15.123   0.695 -12.821  1.00  0.83           H  
ATOM   1741  N   ILE A 109      20.138   2.624 -11.833  1.00  0.76           N  
ATOM   1742  CA  ILE A 109      21.129   3.378 -12.584  1.00  0.76           C  
ATOM   1743  C   ILE A 109      20.780   3.371 -14.053  1.00  0.76           C  
ATOM   1744  O   ILE A 109      20.401   2.336 -14.598  1.00  0.76           O  
ATOM   1745  CB  ILE A 109      22.555   2.879 -12.368  1.00  0.76           C  
ATOM   1746  CG1 ILE A 109      22.923   3.135 -10.994  1.00  0.76           C  
ATOM   1747  CG2 ILE A 109      23.562   3.525 -13.338  1.00  0.76           C  
ATOM   1748  CD1 ILE A 109      24.143   2.498 -10.636  1.00  0.76           C  
ATOM   1749  H   ILE A 109      20.160   1.601 -11.822  1.00  0.76           H  
ATOM   1750  HA  ILE A 109      21.103   4.402 -12.234  1.00  0.76           H  
ATOM   1751  HB  ILE A 109      22.571   1.809 -12.512  1.00  0.76           H  
ATOM   1752 1HG1 ILE A 109      23.033   4.215 -10.852  1.00  0.76           H  
ATOM   1753 2HG1 ILE A 109      22.141   2.787 -10.363  1.00  0.76           H  
ATOM   1754 1HG2 ILE A 109      24.557   3.128 -13.140  1.00  0.76           H  
ATOM   1755 2HG2 ILE A 109      23.286   3.300 -14.368  1.00  0.76           H  
ATOM   1756 3HG2 ILE A 109      23.565   4.613 -13.192  1.00  0.76           H  
ATOM   1757 1HD1 ILE A 109      24.384   2.722  -9.621  1.00  0.76           H  
ATOM   1758 2HD1 ILE A 109      24.016   1.425 -10.758  1.00  0.76           H  
ATOM   1759 3HD1 ILE A 109      24.937   2.861 -11.283  1.00  0.76           H  
ATOM   1760  N   PHE A 110      20.832   4.538 -14.671  1.00  0.73           N  
ATOM   1761  CA  PHE A 110      20.521   4.672 -16.076  1.00  0.73           C  
ATOM   1762  C   PHE A 110      21.556   5.496 -16.817  1.00  0.73           C  
ATOM   1763  O   PHE A 110      21.575   6.737 -16.725  1.00  0.73           O  
ATOM   1764  CB  PHE A 110      19.177   5.311 -16.245  1.00  0.73           C  
ATOM   1765  CG  PHE A 110      18.766   5.373 -17.604  1.00  0.73           C  
ATOM   1766  CD1 PHE A 110      19.276   4.477 -18.477  1.00  0.73           C  
ATOM   1767  CD2 PHE A 110      17.875   6.317 -18.052  1.00  0.73           C  
ATOM   1768  CE1 PHE A 110      18.945   4.500 -19.754  1.00  0.73           C  
ATOM   1769  CE2 PHE A 110      17.537   6.327 -19.366  1.00  0.73           C  
ATOM   1770  CZ  PHE A 110      18.080   5.416 -20.205  1.00  0.73           C  
ATOM   1771  H   PHE A 110      21.138   5.343 -14.140  1.00  0.73           H  
ATOM   1772  HA  PHE A 110      20.491   3.680 -16.516  1.00  0.73           H  
ATOM   1773 1HB  PHE A 110      18.456   4.728 -15.698  1.00  0.73           H  
ATOM   1774 2HB  PHE A 110      19.197   6.318 -15.841  1.00  0.73           H  
ATOM   1775  HD1 PHE A 110      19.975   3.729 -18.127  1.00  0.73           H  
ATOM   1776  HD2 PHE A 110      17.450   7.048 -17.362  1.00  0.73           H  
ATOM   1777  HE1 PHE A 110      19.383   3.777 -20.414  1.00  0.73           H  
ATOM   1778  HE2 PHE A 110      16.855   7.045 -19.748  1.00  0.73           H  
ATOM   1779  HZ  PHE A 110      17.820   5.419 -21.221  1.00  0.73           H  
ATOM   1780  N   THR A 111      22.365   4.795 -17.602  1.00  0.73           N  
ATOM   1781  CA  THR A 111      23.485   5.401 -18.280  1.00  0.73           C  
ATOM   1782  C   THR A 111      23.607   5.068 -19.758  1.00  0.73           C  
ATOM   1783  O   THR A 111      22.809   4.324 -20.324  1.00  0.73           O  
ATOM   1784  CB  THR A 111      24.779   4.972 -17.569  1.00  0.73           C  
ATOM   1785  OG1 THR A 111      25.865   5.748 -18.097  1.00  0.73           O  
ATOM   1786  CG2 THR A 111      25.022   3.485 -17.723  1.00  0.73           C  
ATOM   1787  H   THR A 111      22.221   3.785 -17.662  1.00  0.73           H  
ATOM   1788  HA  THR A 111      23.392   6.482 -18.189  1.00  0.73           H  
ATOM   1789  HB  THR A 111      24.687   5.198 -16.504  1.00  0.73           H  
ATOM   1790  HG1 THR A 111      25.805   6.649 -17.652  1.00  0.73           H  
ATOM   1791 1HG2 THR A 111      25.930   3.208 -17.196  1.00  0.73           H  
ATOM   1792 2HG2 THR A 111      24.174   2.954 -17.293  1.00  0.73           H  
ATOM   1793 3HG2 THR A 111      25.117   3.221 -18.772  1.00  0.73           H  
ATOM   1794  N   ASN A 112      24.626   5.667 -20.374  1.00  0.75           N  
ATOM   1795  CA  ASN A 112      24.989   5.421 -21.759  1.00  0.75           C  
ATOM   1796  C   ASN A 112      26.206   4.515 -21.877  1.00  0.75           C  
ATOM   1797  O   ASN A 112      26.576   4.097 -22.976  1.00  0.75           O  
ATOM   1798  CB  ASN A 112      25.225   6.713 -22.511  1.00  0.75           C  
ATOM   1799  CG  ASN A 112      23.946   7.506 -22.767  1.00  0.75           C  
ATOM   1800  OD1 ASN A 112      22.831   6.946 -22.721  1.00  0.75           O  
ATOM   1801  ND2 ASN A 112      24.101   8.764 -23.114  1.00  0.75           N  
ATOM   1802  H   ASN A 112      25.215   6.250 -19.797  1.00  0.75           H  
ATOM   1803  HA  ASN A 112      24.162   4.897 -22.238  1.00  0.75           H  
ATOM   1804 1HB  ASN A 112      25.905   7.340 -21.931  1.00  0.75           H  
ATOM   1805 2HB  ASN A 112      25.717   6.507 -23.459  1.00  0.75           H  
ATOM   1806 1HD2 ASN A 112      23.298   9.339 -23.385  1.00  0.75           H  
ATOM   1807 2HD2 ASN A 112      25.023   9.158 -23.172  1.00  0.75           H  
ATOM   1808  N   SER A 113      26.829   4.211 -20.741  1.00  0.78           N  
ATOM   1809  CA  SER A 113      28.008   3.351 -20.744  1.00  0.78           C  
ATOM   1810  C   SER A 113      27.566   1.907 -20.904  1.00  0.78           C  
ATOM   1811  O   SER A 113      26.368   1.629 -20.969  1.00  0.78           O  
ATOM   1812  CB  SER A 113      28.807   3.485 -19.459  1.00  0.78           C  
ATOM   1813  OG  SER A 113      28.147   2.886 -18.385  1.00  0.78           O  
ATOM   1814  H   SER A 113      26.489   4.611 -19.860  1.00  0.78           H  
ATOM   1815  HA  SER A 113      28.634   3.622 -21.591  1.00  0.78           H  
ATOM   1816 1HB  SER A 113      29.785   3.023 -19.584  1.00  0.78           H  
ATOM   1817 2HB  SER A 113      28.968   4.540 -19.244  1.00  0.78           H  
ATOM   1818  HG  SER A 113      28.186   1.918 -18.557  1.00  0.78           H  
ATOM   1819  N   ASP A 114      28.513   0.988 -21.066  1.00  0.80           N  
ATOM   1820  CA  ASP A 114      28.167  -0.431 -21.111  1.00  0.80           C  
ATOM   1821  C   ASP A 114      27.945  -0.883 -19.671  1.00  0.80           C  
ATOM   1822  O   ASP A 114      28.294  -0.142 -18.737  1.00  0.80           O  
ATOM   1823  CB  ASP A 114      29.254  -1.274 -21.768  1.00  0.80           C  
ATOM   1824  CG  ASP A 114      30.505  -1.343 -20.951  1.00  0.80           C  
ATOM   1825  OD1 ASP A 114      31.273  -0.419 -20.979  1.00  0.80           O  
ATOM   1826  OD2 ASP A 114      30.713  -2.331 -20.296  1.00  0.80           O  
ATOM   1827  H   ASP A 114      29.482   1.267 -21.088  1.00  0.80           H  
ATOM   1828  HA  ASP A 114      27.238  -0.562 -21.666  1.00  0.80           H  
ATOM   1829 1HB  ASP A 114      28.880  -2.291 -21.922  1.00  0.80           H  
ATOM   1830 2HB  ASP A 114      29.496  -0.866 -22.739  1.00  0.80           H  
ATOM   1831  N   LYS A 115      27.384  -2.079 -19.483  1.00  0.82           N  
ATOM   1832  CA  LYS A 115      27.106  -2.561 -18.142  1.00  0.82           C  
ATOM   1833  C   LYS A 115      28.345  -3.030 -17.416  1.00  0.82           C  
ATOM   1834  O   LYS A 115      28.478  -2.757 -16.229  1.00  0.82           O  
ATOM   1835  CB  LYS A 115      26.064  -3.680 -18.154  1.00  0.82           C  
ATOM   1836  CG  LYS A 115      25.657  -4.134 -16.761  1.00  0.82           C  
ATOM   1837  CD  LYS A 115      24.522  -5.133 -16.809  1.00  0.82           C  
ATOM   1838  CE  LYS A 115      24.119  -5.573 -15.409  1.00  0.82           C  
ATOM   1839  NZ  LYS A 115      23.019  -6.582 -15.442  1.00  0.82           N  
ATOM   1840  H   LYS A 115      27.168  -2.687 -20.273  1.00  0.82           H  
ATOM   1841  HA  LYS A 115      26.706  -1.739 -17.565  1.00  0.82           H  
ATOM   1842 1HB  LYS A 115      25.173  -3.352 -18.687  1.00  0.82           H  
ATOM   1843 2HB  LYS A 115      26.466  -4.543 -18.686  1.00  0.82           H  
ATOM   1844 1HG  LYS A 115      26.515  -4.598 -16.275  1.00  0.82           H  
ATOM   1845 2HG  LYS A 115      25.347  -3.269 -16.168  1.00  0.82           H  
ATOM   1846 1HD  LYS A 115      23.660  -4.677 -17.301  1.00  0.82           H  
ATOM   1847 2HD  LYS A 115      24.832  -6.005 -17.386  1.00  0.82           H  
ATOM   1848 1HE  LYS A 115      24.983  -6.004 -14.907  1.00  0.82           H  
ATOM   1849 2HE  LYS A 115      23.783  -4.701 -14.845  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 115      22.774  -6.847 -14.499  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 115      22.208  -6.178 -15.898  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 115      23.322  -7.398 -15.954  1.00  0.82           H  
ATOM   1853  N   ASN A 116      29.257  -3.736 -18.083  1.00  0.83           N  
ATOM   1854  CA  ASN A 116      30.422  -4.232 -17.353  1.00  0.83           C  
ATOM   1855  C   ASN A 116      31.216  -3.066 -16.783  1.00  0.83           C  
ATOM   1856  O   ASN A 116      31.615  -3.091 -15.618  1.00  0.83           O  
ATOM   1857  CB  ASN A 116      31.294  -5.098 -18.234  1.00  0.83           C  
ATOM   1858  CG  ASN A 116      30.702  -6.461 -18.492  1.00  0.83           C  
ATOM   1859  OD1 ASN A 116      29.824  -6.935 -17.757  1.00  0.83           O  
ATOM   1860  ND2 ASN A 116      31.175  -7.110 -19.528  1.00  0.83           N  
ATOM   1861  H   ASN A 116      29.151  -3.910 -19.080  1.00  0.83           H  
ATOM   1862  HA  ASN A 116      30.074  -4.831 -16.510  1.00  0.83           H  
ATOM   1863 1HB  ASN A 116      31.443  -4.593 -19.193  1.00  0.83           H  
ATOM   1864 2HB  ASN A 116      32.273  -5.216 -17.773  1.00  0.83           H  
ATOM   1865 1HD2 ASN A 116      30.823  -8.019 -19.752  1.00  0.83           H  
ATOM   1866 2HD2 ASN A 116      31.882  -6.691 -20.097  1.00  0.83           H  
ATOM   1867  N   HIS A 117      31.376  -2.001 -17.567  1.00  0.83           N  
ATOM   1868  CA  HIS A 117      32.057  -0.825 -17.046  1.00  0.83           C  
ATOM   1869  C   HIS A 117      31.291  -0.262 -15.867  1.00  0.83           C  
ATOM   1870  O   HIS A 117      31.870  -0.009 -14.807  1.00  0.83           O  
ATOM   1871  CB  HIS A 117      32.216   0.269 -18.099  1.00  0.83           C  
ATOM   1872  CG  HIS A 117      32.837   1.538 -17.554  1.00  0.83           C  
ATOM   1873  ND1 HIS A 117      34.171   1.640 -17.211  1.00  0.83           N  
ATOM   1874  CD2 HIS A 117      32.295   2.748 -17.300  1.00  0.83           C  
ATOM   1875  CE1 HIS A 117      34.413   2.854 -16.758  1.00  0.83           C  
ATOM   1876  NE2 HIS A 117      33.300   3.547 -16.804  1.00  0.83           N  
ATOM   1877  H   HIS A 117      31.056  -2.034 -18.540  1.00  0.83           H  
ATOM   1878  HA  HIS A 117      33.050  -1.097 -16.700  1.00  0.83           H  
ATOM   1879 1HB  HIS A 117      32.828  -0.102 -18.917  1.00  0.83           H  
ATOM   1880 2HB  HIS A 117      31.236   0.516 -18.516  1.00  0.83           H  
ATOM   1881  HD1 HIS A 117      34.894   0.940 -17.271  1.00  0.83           H  
ATOM   1882  HD2 HIS A 117      31.283   3.145 -17.413  1.00  0.83           H  
ATOM   1883  HE1 HIS A 117      35.416   3.128 -16.423  1.00  0.83           H  
ATOM   1884  N   ALA A 118      29.980  -0.067 -16.024  1.00  0.83           N  
ATOM   1885  CA  ALA A 118      29.217   0.521 -14.941  1.00  0.83           C  
ATOM   1886  C   ALA A 118      29.347  -0.315 -13.668  1.00  0.83           C  
ATOM   1887  O   ALA A 118      29.525   0.234 -12.578  1.00  0.83           O  
ATOM   1888  CB  ALA A 118      27.762   0.642 -15.359  1.00  0.83           C  
ATOM   1889  H   ALA A 118      29.512  -0.293 -16.905  1.00  0.83           H  
ATOM   1890  HA  ALA A 118      29.627   1.507 -14.739  1.00  0.83           H  
ATOM   1891 1HB  ALA A 118      27.186   1.100 -14.569  1.00  0.83           H  
ATOM   1892 2HB  ALA A 118      27.694   1.253 -16.259  1.00  0.83           H  
ATOM   1893 3HB  ALA A 118      27.375  -0.347 -15.577  1.00  0.83           H  
ATOM   1894  N   VAL A 119      29.336  -1.639 -13.809  1.00  0.84           N  
ATOM   1895  CA  VAL A 119      29.472  -2.524 -12.667  1.00  0.84           C  
ATOM   1896  C   VAL A 119      30.846  -2.411 -12.025  1.00  0.84           C  
ATOM   1897  O   VAL A 119      30.949  -2.357 -10.799  1.00  0.84           O  
ATOM   1898  CB  VAL A 119      29.185  -3.980 -13.055  1.00  0.84           C  
ATOM   1899  CG1 VAL A 119      29.541  -4.880 -11.910  1.00  0.84           C  
ATOM   1900  CG2 VAL A 119      27.703  -4.138 -13.376  1.00  0.84           C  
ATOM   1901  H   VAL A 119      29.199  -2.041 -14.732  1.00  0.84           H  
ATOM   1902  HA  VAL A 119      28.726  -2.236 -11.930  1.00  0.84           H  
ATOM   1903  HB  VAL A 119      29.792  -4.249 -13.923  1.00  0.84           H  
ATOM   1904 1HG1 VAL A 119      29.340  -5.913 -12.185  1.00  0.84           H  
ATOM   1905 2HG1 VAL A 119      30.600  -4.762 -11.680  1.00  0.84           H  
ATOM   1906 3HG1 VAL A 119      28.944  -4.613 -11.032  1.00  0.84           H  
ATOM   1907 1HG2 VAL A 119      27.500  -5.170 -13.652  1.00  0.84           H  
ATOM   1908 2HG2 VAL A 119      27.122  -3.875 -12.497  1.00  0.84           H  
ATOM   1909 3HG2 VAL A 119      27.429  -3.489 -14.192  1.00  0.84           H  
ATOM   1910  N   LYS A 120      31.913  -2.368 -12.828  1.00  0.84           N  
ATOM   1911  CA  LYS A 120      33.254  -2.254 -12.261  1.00  0.84           C  
ATOM   1912  C   LYS A 120      33.407  -0.965 -11.458  1.00  0.84           C  
ATOM   1913  O   LYS A 120      34.031  -0.957 -10.388  1.00  0.84           O  
ATOM   1914  CB  LYS A 120      34.311  -2.317 -13.366  1.00  0.84           C  
ATOM   1915  CG  LYS A 120      34.491  -3.695 -13.995  1.00  0.84           C  
ATOM   1916  CD  LYS A 120      35.528  -3.666 -15.109  1.00  0.84           C  
ATOM   1917  CE  LYS A 120      35.686  -5.043 -15.743  1.00  0.84           C  
ATOM   1918  NZ  LYS A 120      36.677  -5.037 -16.854  1.00  0.84           N  
ATOM   1919  H   LYS A 120      31.791  -2.427 -13.840  1.00  0.84           H  
ATOM   1920  HA  LYS A 120      33.410  -3.092 -11.582  1.00  0.84           H  
ATOM   1921 1HB  LYS A 120      34.029  -1.626 -14.166  1.00  0.84           H  
ATOM   1922 2HB  LYS A 120      35.273  -1.988 -12.976  1.00  0.84           H  
ATOM   1923 1HG  LYS A 120      34.815  -4.401 -13.230  1.00  0.84           H  
ATOM   1924 2HG  LYS A 120      33.543  -4.040 -14.396  1.00  0.84           H  
ATOM   1925 1HD  LYS A 120      35.210  -2.952 -15.874  1.00  0.84           H  
ATOM   1926 2HD  LYS A 120      36.488  -3.339 -14.710  1.00  0.84           H  
ATOM   1927 1HE  LYS A 120      36.012  -5.749 -14.981  1.00  0.84           H  
ATOM   1928 2HE  LYS A 120      34.719  -5.365 -16.134  1.00  0.84           H  
ATOM   1929 1HZ  LYS A 120      36.751  -5.965 -17.246  1.00  0.84           H  
ATOM   1930 2HZ  LYS A 120      36.375  -4.392 -17.570  1.00  0.84           H  
ATOM   1931 3HZ  LYS A 120      37.578  -4.748 -16.500  1.00  0.84           H  
ATOM   1932  N   VAL A 121      32.803   0.120 -11.943  1.00  0.84           N  
ATOM   1933  CA  VAL A 121      32.868   1.384 -11.228  1.00  0.84           C  
ATOM   1934  C   VAL A 121      32.103   1.275  -9.913  1.00  0.84           C  
ATOM   1935  O   VAL A 121      32.619   1.623  -8.850  1.00  0.84           O  
ATOM   1936  CB  VAL A 121      32.283   2.515 -12.092  1.00  0.84           C  
ATOM   1937  CG1 VAL A 121      32.177   3.816 -11.273  1.00  0.84           C  
ATOM   1938  CG2 VAL A 121      33.158   2.728 -13.323  1.00  0.84           C  
ATOM   1939  H   VAL A 121      32.309   0.063 -12.838  1.00  0.84           H  
ATOM   1940  HA  VAL A 121      33.910   1.604 -11.010  1.00  0.84           H  
ATOM   1941  HB  VAL A 121      31.287   2.230 -12.407  1.00  0.84           H  
ATOM   1942 1HG1 VAL A 121      31.742   4.602 -11.893  1.00  0.84           H  
ATOM   1943 2HG1 VAL A 121      31.539   3.634 -10.420  1.00  0.84           H  
ATOM   1944 3HG1 VAL A 121      33.162   4.129 -10.933  1.00  0.84           H  
ATOM   1945 1HG2 VAL A 121      32.724   3.515 -13.941  1.00  0.84           H  
ATOM   1946 2HG2 VAL A 121      34.152   3.014 -13.028  1.00  0.84           H  
ATOM   1947 3HG2 VAL A 121      33.212   1.811 -13.899  1.00  0.84           H  
ATOM   1948  N   LEU A 122      30.891   0.730  -9.969  1.00  0.83           N  
ATOM   1949  CA  LEU A 122      30.074   0.577  -8.776  1.00  0.83           C  
ATOM   1950  C   LEU A 122      30.709  -0.334  -7.745  1.00  0.83           C  
ATOM   1951  O   LEU A 122      30.637  -0.065  -6.539  1.00  0.83           O  
ATOM   1952  CB  LEU A 122      28.729   0.015  -9.180  1.00  0.83           C  
ATOM   1953  CG  LEU A 122      27.873   0.943  -9.927  1.00  0.83           C  
ATOM   1954  CD1 LEU A 122      26.747   0.168 -10.491  1.00  0.83           C  
ATOM   1955  CD2 LEU A 122      27.391   2.038  -8.971  1.00  0.83           C  
ATOM   1956  H   LEU A 122      30.509   0.441 -10.871  1.00  0.83           H  
ATOM   1957  HA  LEU A 122      29.933   1.560  -8.332  1.00  0.83           H  
ATOM   1958 1HB  LEU A 122      28.893  -0.866  -9.801  1.00  0.83           H  
ATOM   1959 2HB  LEU A 122      28.197  -0.287  -8.287  1.00  0.83           H  
ATOM   1960  HG  LEU A 122      28.430   1.391 -10.745  1.00  0.83           H  
ATOM   1961 1HD1 LEU A 122      26.137   0.810 -11.060  1.00  0.83           H  
ATOM   1962 2HD1 LEU A 122      27.152  -0.601 -11.141  1.00  0.83           H  
ATOM   1963 3HD1 LEU A 122      26.169  -0.296  -9.692  1.00  0.83           H  
ATOM   1964 1HD2 LEU A 122      26.755   2.724  -9.486  1.00  0.83           H  
ATOM   1965 2HD2 LEU A 122      26.834   1.581  -8.150  1.00  0.83           H  
ATOM   1966 3HD2 LEU A 122      28.252   2.575  -8.575  1.00  0.83           H  
ATOM   1967  N   LYS A 123      31.364  -1.409  -8.185  1.00  0.81           N  
ATOM   1968  CA  LYS A 123      31.998  -2.271  -7.206  1.00  0.81           C  
ATOM   1969  C   LYS A 123      33.129  -1.531  -6.515  1.00  0.81           C  
ATOM   1970  O   LYS A 123      33.220  -1.538  -5.289  1.00  0.81           O  
ATOM   1971  CB  LYS A 123      32.559  -3.544  -7.845  1.00  0.81           C  
ATOM   1972  CG  LYS A 123      31.546  -4.597  -8.273  1.00  0.81           C  
ATOM   1973  CD  LYS A 123      32.272  -5.809  -8.871  1.00  0.81           C  
ATOM   1974  CE  LYS A 123      31.313  -6.935  -9.286  1.00  0.81           C  
ATOM   1975  NZ  LYS A 123      30.601  -7.542  -8.124  1.00  0.81           N  
ATOM   1976  H   LYS A 123      31.396  -1.635  -9.178  1.00  0.81           H  
ATOM   1977  HA  LYS A 123      31.259  -2.550  -6.455  1.00  0.81           H  
ATOM   1978 1HB  LYS A 123      33.122  -3.264  -8.740  1.00  0.81           H  
ATOM   1979 2HB  LYS A 123      33.258  -4.014  -7.157  1.00  0.81           H  
ATOM   1980 1HG  LYS A 123      30.983  -4.919  -7.402  1.00  0.81           H  
ATOM   1981 2HG  LYS A 123      30.850  -4.183  -9.000  1.00  0.81           H  
ATOM   1982 1HD  LYS A 123      32.828  -5.484  -9.752  1.00  0.81           H  
ATOM   1983 2HD  LYS A 123      32.978  -6.201  -8.142  1.00  0.81           H  
ATOM   1984 1HE  LYS A 123      30.577  -6.547  -9.965  1.00  0.81           H  
ATOM   1985 2HE  LYS A 123      31.886  -7.711  -9.789  1.00  0.81           H  
ATOM   1986 1HZ  LYS A 123      29.986  -8.270  -8.449  1.00  0.81           H  
ATOM   1987 2HZ  LYS A 123      31.259  -7.924  -7.470  1.00  0.81           H  
ATOM   1988 3HZ  LYS A 123      30.030  -6.823  -7.656  1.00  0.81           H  
ATOM   1989  N   LYS A 124      33.943  -0.812  -7.288  1.00  0.79           N  
ATOM   1990  CA  LYS A 124      35.080  -0.085  -6.738  1.00  0.79           C  
ATOM   1991  C   LYS A 124      34.619   1.015  -5.763  1.00  0.79           C  
ATOM   1992  O   LYS A 124      35.266   1.274  -4.746  1.00  0.79           O  
ATOM   1993  CB  LYS A 124      35.940   0.457  -7.869  1.00  0.79           C  
ATOM   1994  CG  LYS A 124      37.257   1.081  -7.433  1.00  0.79           C  
ATOM   1995  CD  LYS A 124      38.185   0.069  -6.791  1.00  0.79           C  
ATOM   1996  CE  LYS A 124      39.629   0.601  -6.713  1.00  0.79           C  
ATOM   1997  NZ  LYS A 124      39.761   1.782  -5.811  1.00  0.79           N  
ATOM   1998  H   LYS A 124      33.810  -0.804  -8.302  1.00  0.79           H  
ATOM   1999  HA  LYS A 124      35.687  -0.789  -6.170  1.00  0.79           H  
ATOM   2000 1HB  LYS A 124      36.160  -0.343  -8.576  1.00  0.79           H  
ATOM   2001 2HB  LYS A 124      35.374   1.211  -8.413  1.00  0.79           H  
ATOM   2002 1HG  LYS A 124      37.775   1.448  -8.304  1.00  0.79           H  
ATOM   2003 2HG  LYS A 124      37.071   1.903  -6.750  1.00  0.79           H  
ATOM   2004 1HD  LYS A 124      37.832  -0.157  -5.784  1.00  0.79           H  
ATOM   2005 2HD  LYS A 124      38.178  -0.850  -7.376  1.00  0.79           H  
ATOM   2006 1HE  LYS A 124      40.277  -0.192  -6.349  1.00  0.79           H  
ATOM   2007 2HE  LYS A 124      39.953   0.892  -7.714  1.00  0.79           H  
ATOM   2008 1HZ  LYS A 124      40.722   2.089  -5.793  1.00  0.79           H  
ATOM   2009 2HZ  LYS A 124      39.166   2.568  -6.141  1.00  0.79           H  
ATOM   2010 3HZ  LYS A 124      39.478   1.530  -4.884  1.00  0.79           H  
ATOM   2011  N   LEU A 125      33.473   1.636  -6.062  1.00  0.76           N  
ATOM   2012  CA  LEU A 125      32.901   2.677  -5.211  1.00  0.76           C  
ATOM   2013  C   LEU A 125      32.166   2.117  -3.990  1.00  0.76           C  
ATOM   2014  O   LEU A 125      31.726   2.882  -3.123  1.00  0.76           O  
ATOM   2015  CB  LEU A 125      31.877   3.514  -5.991  1.00  0.76           C  
ATOM   2016  CG  LEU A 125      32.390   4.344  -7.114  1.00  0.76           C  
ATOM   2017  CD1 LEU A 125      31.244   4.962  -7.872  1.00  0.76           C  
ATOM   2018  CD2 LEU A 125      33.250   5.381  -6.543  1.00  0.76           C  
ATOM   2019  H   LEU A 125      33.001   1.402  -6.935  1.00  0.76           H  
ATOM   2020  HA  LEU A 125      33.714   3.316  -4.874  1.00  0.76           H  
ATOM   2021 1HB  LEU A 125      31.122   2.839  -6.396  1.00  0.76           H  
ATOM   2022 2HB  LEU A 125      31.400   4.192  -5.296  1.00  0.76           H  
ATOM   2023  HG  LEU A 125      32.954   3.735  -7.792  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 125      31.648   5.553  -8.676  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 125      30.609   4.175  -8.278  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 125      30.665   5.596  -7.209  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 125      33.646   6.003  -7.314  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 125      32.677   5.997  -5.848  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 125      34.058   4.895  -6.015  1.00  0.76           H  
ATOM   2030  N   GLY A 126      31.931   0.805  -3.957  1.00  0.73           N  
ATOM   2031  CA  GLY A 126      31.158   0.199  -2.888  1.00  0.73           C  
ATOM   2032  C   GLY A 126      29.663   0.514  -3.018  1.00  0.73           C  
ATOM   2033  O   GLY A 126      28.945   0.545  -2.016  1.00  0.73           O  
ATOM   2034  H   GLY A 126      32.331   0.185  -4.660  1.00  0.73           H  
ATOM   2035 1HA  GLY A 126      31.306  -0.881  -2.919  1.00  0.73           H  
ATOM   2036 2HA  GLY A 126      31.532   0.540  -1.927  1.00  0.73           H  
ATOM   2037  N   LEU A 127      29.206   0.847  -4.229  1.00  0.71           N  
ATOM   2038  CA  LEU A 127      27.811   1.218  -4.420  1.00  0.71           C  
ATOM   2039  C   LEU A 127      26.954   0.168  -5.115  1.00  0.71           C  
ATOM   2040  O   LEU A 127      25.761   0.381  -5.295  1.00  0.71           O  
ATOM   2041  CB  LEU A 127      27.708   2.521  -5.204  1.00  0.71           C  
ATOM   2042  CG  LEU A 127      28.319   3.763  -4.580  1.00  0.71           C  
ATOM   2043  CD1 LEU A 127      28.132   4.925  -5.555  1.00  0.71           C  
ATOM   2044  CD2 LEU A 127      27.671   4.049  -3.233  1.00  0.71           C  
ATOM   2045  H   LEU A 127      29.827   0.793  -5.037  1.00  0.71           H  
ATOM   2046  HA  LEU A 127      27.378   1.395  -3.438  1.00  0.71           H  
ATOM   2047 1HB  LEU A 127      28.204   2.369  -6.157  1.00  0.71           H  
ATOM   2048 2HB  LEU A 127      26.665   2.721  -5.385  1.00  0.71           H  
ATOM   2049  HG  LEU A 127      29.377   3.605  -4.430  1.00  0.71           H  
ATOM   2050 1HD1 LEU A 127      28.586   5.820  -5.139  1.00  0.71           H  
ATOM   2051 2HD1 LEU A 127      28.607   4.683  -6.499  1.00  0.71           H  
ATOM   2052 3HD1 LEU A 127      27.067   5.100  -5.720  1.00  0.71           H  
ATOM   2053 1HD2 LEU A 127      28.119   4.945  -2.793  1.00  0.71           H  
ATOM   2054 2HD2 LEU A 127      26.611   4.206  -3.370  1.00  0.71           H  
ATOM   2055 3HD2 LEU A 127      27.830   3.199  -2.567  1.00  0.71           H  
ATOM   2056  N   GLU A 128      27.517  -0.978  -5.476  1.00  0.71           N  
ATOM   2057  CA  GLU A 128      26.735  -1.991  -6.200  1.00  0.71           C  
ATOM   2058  C   GLU A 128      25.484  -2.406  -5.419  1.00  0.71           C  
ATOM   2059  O   GLU A 128      24.400  -2.564  -5.980  1.00  0.71           O  
ATOM   2060  CB  GLU A 128      27.571  -3.246  -6.486  1.00  0.71           C  
ATOM   2061  CG  GLU A 128      26.844  -4.276  -7.366  1.00  0.71           C  
ATOM   2062  CD  GLU A 128      27.641  -5.538  -7.649  1.00  0.71           C  
ATOM   2063  OE1 GLU A 128      28.722  -5.686  -7.116  1.00  0.71           O  
ATOM   2064  OE2 GLU A 128      27.171  -6.353  -8.412  1.00  0.71           O  
ATOM   2065  H   GLU A 128      28.498  -1.131  -5.285  1.00  0.71           H  
ATOM   2066  HA  GLU A 128      26.413  -1.563  -7.149  1.00  0.71           H  
ATOM   2067 1HB  GLU A 128      28.500  -2.960  -6.990  1.00  0.71           H  
ATOM   2068 2HB  GLU A 128      27.838  -3.730  -5.546  1.00  0.71           H  
ATOM   2069 1HG  GLU A 128      25.912  -4.555  -6.870  1.00  0.71           H  
ATOM   2070 2HG  GLU A 128      26.588  -3.800  -8.313  1.00  0.71           H  
ATOM   2071  N   ASP A 129      25.618  -2.488  -4.100  1.00  0.71           N  
ATOM   2072  CA  ASP A 129      24.546  -2.937  -3.221  1.00  0.71           C  
ATOM   2073  C   ASP A 129      23.490  -1.861  -2.992  1.00  0.71           C  
ATOM   2074  O   ASP A 129      22.477  -2.108  -2.336  1.00  0.71           O  
ATOM   2075  CB  ASP A 129      25.125  -3.374  -1.876  1.00  0.71           C  
ATOM   2076  CG  ASP A 129      25.939  -4.659  -1.960  1.00  0.71           C  
ATOM   2077  OD1 ASP A 129      25.696  -5.449  -2.840  1.00  0.71           O  
ATOM   2078  OD2 ASP A 129      26.809  -4.831  -1.144  1.00  0.71           O  
ATOM   2079  H   ASP A 129      26.521  -2.284  -3.699  1.00  0.71           H  
ATOM   2080  HA  ASP A 129      24.060  -3.794  -3.688  1.00  0.71           H  
ATOM   2081 1HB  ASP A 129      25.761  -2.578  -1.484  1.00  0.71           H  
ATOM   2082 2HB  ASP A 129      24.313  -3.520  -1.164  1.00  0.71           H  
ATOM   2083  N   CYS A 130      23.731  -0.658  -3.509  1.00  0.71           N  
ATOM   2084  CA  CYS A 130      22.781   0.423  -3.371  1.00  0.71           C  
ATOM   2085  C   CYS A 130      21.792   0.439  -4.524  1.00  0.71           C  
ATOM   2086  O   CYS A 130      20.866   1.245  -4.516  1.00  0.71           O  
ATOM   2087  CB  CYS A 130      23.467   1.774  -3.369  1.00  0.71           C  
ATOM   2088  SG  CYS A 130      24.567   2.092  -2.008  1.00  0.71           S  
ATOM   2089  H   CYS A 130      24.568  -0.481  -4.057  1.00  0.71           H  
ATOM   2090  HA  CYS A 130      22.237   0.295  -2.436  1.00  0.71           H  
ATOM   2091 1HB  CYS A 130      24.039   1.881  -4.277  1.00  0.71           H  
ATOM   2092 2HB  CYS A 130      22.713   2.543  -3.381  1.00  0.71           H  
ATOM   2093  HG  CYS A 130      23.680   1.764  -1.049  1.00  0.71           H  
ATOM   2094  N   PHE A 131      21.984  -0.412  -5.537  1.00  0.72           N  
ATOM   2095  CA  PHE A 131      21.062  -0.356  -6.666  1.00  0.72           C  
ATOM   2096  C   PHE A 131      20.376  -1.688  -6.905  1.00  0.72           C  
ATOM   2097  O   PHE A 131      20.950  -2.759  -6.710  1.00  0.72           O  
ATOM   2098  CB  PHE A 131      21.783   0.173  -7.908  1.00  0.72           C  
ATOM   2099  CG  PHE A 131      22.247   1.588  -7.646  1.00  0.72           C  
ATOM   2100  CD1 PHE A 131      23.519   1.861  -7.163  1.00  0.72           C  
ATOM   2101  CD2 PHE A 131      21.381   2.639  -7.819  1.00  0.72           C  
ATOM   2102  CE1 PHE A 131      23.896   3.168  -6.885  1.00  0.72           C  
ATOM   2103  CE2 PHE A 131      21.753   3.925  -7.542  1.00  0.72           C  
ATOM   2104  CZ  PHE A 131      23.001   4.194  -7.078  1.00  0.72           C  
ATOM   2105  H   PHE A 131      22.757  -1.084  -5.535  1.00  0.72           H  
ATOM   2106  HA  PHE A 131      20.274   0.361  -6.438  1.00  0.72           H  
ATOM   2107 1HB  PHE A 131      22.648  -0.448  -8.140  1.00  0.72           H  
ATOM   2108 2HB  PHE A 131      21.109   0.172  -8.772  1.00  0.72           H  
ATOM   2109  HD1 PHE A 131      24.216   1.039  -7.008  1.00  0.72           H  
ATOM   2110  HD2 PHE A 131      20.384   2.430  -8.185  1.00  0.72           H  
ATOM   2111  HE1 PHE A 131      24.889   3.383  -6.512  1.00  0.72           H  
ATOM   2112  HE2 PHE A 131      21.055   4.720  -7.687  1.00  0.72           H  
ATOM   2113  HZ  PHE A 131      23.285   5.221  -6.858  1.00  0.72           H  
ATOM   2114  N   GLU A 132      19.127  -1.600  -7.344  1.00  0.73           N  
ATOM   2115  CA  GLU A 132      18.294  -2.758  -7.604  1.00  0.73           C  
ATOM   2116  C   GLU A 132      18.323  -3.164  -9.070  1.00  0.73           C  
ATOM   2117  O   GLU A 132      18.128  -4.337  -9.393  1.00  0.73           O  
ATOM   2118  CB  GLU A 132      16.872  -2.460  -7.127  1.00  0.73           C  
ATOM   2119  CG  GLU A 132      16.825  -2.178  -5.609  1.00  0.73           C  
ATOM   2120  CD  GLU A 132      15.460  -1.970  -5.035  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132      14.510  -2.446  -5.602  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132      15.365  -1.312  -4.029  1.00  0.73           O  
ATOM   2123  H   GLU A 132      18.732  -0.679  -7.494  1.00  0.73           H  
ATOM   2124  HA  GLU A 132      18.680  -3.593  -7.019  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132      16.485  -1.588  -7.658  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132      16.223  -3.303  -7.347  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132      17.298  -3.011  -5.090  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132      17.425  -1.286  -5.416  1.00  0.73           H  
ATOM   2129  N   GLU A 133      18.590  -2.202  -9.952  1.00  0.73           N  
ATOM   2130  CA  GLU A 133      18.663  -2.500 -11.387  1.00  0.73           C  
ATOM   2131  C   GLU A 133      19.554  -1.498 -12.116  1.00  0.73           C  
ATOM   2132  O   GLU A 133      19.759  -0.368 -11.656  1.00  0.73           O  
ATOM   2133  CB  GLU A 133      17.257  -2.577 -12.015  1.00  0.73           C  
ATOM   2134  CG  GLU A 133      17.175  -2.992 -13.496  1.00  0.73           C  
ATOM   2135  CD  GLU A 133      17.722  -4.377 -13.782  1.00  0.73           C  
ATOM   2136  OE1 GLU A 133      18.926  -4.503 -13.804  1.00  0.73           O  
ATOM   2137  OE2 GLU A 133      16.948  -5.290 -13.992  1.00  0.73           O  
ATOM   2138  H   GLU A 133      18.703  -1.251  -9.603  1.00  0.73           H  
ATOM   2139  HA  GLU A 133      19.121  -3.483 -11.503  1.00  0.73           H  
ATOM   2140 1HB  GLU A 133      16.672  -3.291 -11.459  1.00  0.73           H  
ATOM   2141 2HB  GLU A 133      16.767  -1.636 -11.938  1.00  0.73           H  
ATOM   2142 1HG  GLU A 133      16.125  -2.991 -13.764  1.00  0.73           H  
ATOM   2143 2HG  GLU A 133      17.666  -2.261 -14.126  1.00  0.73           H  
ATOM   2144  N   MET A 134      20.136  -1.966 -13.219  1.00  0.74           N  
ATOM   2145  CA  MET A 134      20.995  -1.138 -14.052  1.00  0.74           C  
ATOM   2146  C   MET A 134      20.610  -1.200 -15.525  1.00  0.74           C  
ATOM   2147  O   MET A 134      20.558  -2.272 -16.131  1.00  0.74           O  
ATOM   2148  CB  MET A 134      22.448  -1.609 -13.905  1.00  0.74           C  
ATOM   2149  CG  MET A 134      23.036  -1.463 -12.517  1.00  0.74           C  
ATOM   2150  SD  MET A 134      24.678  -2.100 -12.435  1.00  0.74           S  
ATOM   2151  CE  MET A 134      25.462  -0.994 -13.550  1.00  0.74           C  
ATOM   2152  H   MET A 134      19.904  -2.923 -13.504  1.00  0.74           H  
ATOM   2153  HA  MET A 134      20.907  -0.100 -13.732  1.00  0.74           H  
ATOM   2154 1HB  MET A 134      22.515  -2.654 -14.188  1.00  0.74           H  
ATOM   2155 2HB  MET A 134      23.078  -1.043 -14.597  1.00  0.74           H  
ATOM   2156 1HG  MET A 134      23.056  -0.421 -12.233  1.00  0.74           H  
ATOM   2157 2HG  MET A 134      22.426  -2.001 -11.795  1.00  0.74           H  
ATOM   2158 1HE  MET A 134      26.507  -1.250 -13.604  1.00  0.74           H  
ATOM   2159 2HE  MET A 134      25.010  -1.087 -14.537  1.00  0.74           H  
ATOM   2160 3HE  MET A 134      25.350   0.029 -13.196  1.00  0.74           H  
ATOM   2161  N   ILE A 135      20.401  -0.031 -16.103  1.00  0.75           N  
ATOM   2162  CA  ILE A 135      20.109   0.105 -17.513  1.00  0.75           C  
ATOM   2163  C   ILE A 135      21.262   0.849 -18.155  1.00  0.75           C  
ATOM   2164  O   ILE A 135      21.652   1.941 -17.728  1.00  0.75           O  
ATOM   2165  CB  ILE A 135      18.743   0.768 -17.767  1.00  0.75           C  
ATOM   2166  CG1 ILE A 135      17.644  -0.091 -17.163  1.00  0.75           C  
ATOM   2167  CG2 ILE A 135      18.494   0.961 -19.269  1.00  0.75           C  
ATOM   2168  CD1 ILE A 135      17.293   0.268 -15.773  1.00  0.75           C  
ATOM   2169  H   ILE A 135      20.442   0.808 -15.535  1.00  0.75           H  
ATOM   2170  HA  ILE A 135      20.067  -0.886 -17.959  1.00  0.75           H  
ATOM   2171  HB  ILE A 135      18.718   1.736 -17.266  1.00  0.75           H  
ATOM   2172 1HG1 ILE A 135      16.756  -0.000 -17.779  1.00  0.75           H  
ATOM   2173 2HG1 ILE A 135      17.970  -1.132 -17.175  1.00  0.75           H  
ATOM   2174 1HG2 ILE A 135      17.528   1.442 -19.428  1.00  0.75           H  
ATOM   2175 2HG2 ILE A 135      19.281   1.580 -19.685  1.00  0.75           H  
ATOM   2176 3HG2 ILE A 135      18.500  -0.008 -19.767  1.00  0.75           H  
ATOM   2177 1HD1 ILE A 135      16.503  -0.381 -15.402  1.00  0.75           H  
ATOM   2178 2HD1 ILE A 135      18.166   0.166 -15.142  1.00  0.75           H  
ATOM   2179 3HD1 ILE A 135      16.957   1.279 -15.755  1.00  0.75           H  
ATOM   2180  N   CYS A 136      21.844   0.189 -19.124  1.00  0.78           N  
ATOM   2181  CA  CYS A 136      23.035   0.629 -19.816  1.00  0.78           C  
ATOM   2182  C   CYS A 136      22.839   0.439 -21.309  1.00  0.78           C  
ATOM   2183  O   CYS A 136      21.834  -0.154 -21.727  1.00  0.78           O  
ATOM   2184  CB  CYS A 136      24.216  -0.184 -19.304  1.00  0.78           C  
ATOM   2185  SG  CYS A 136      24.473  -0.046 -17.508  1.00  0.78           S  
ATOM   2186  H   CYS A 136      21.416  -0.683 -19.392  1.00  0.78           H  
ATOM   2187  HA  CYS A 136      23.203   1.688 -19.615  1.00  0.78           H  
ATOM   2188 1HB  CYS A 136      24.058  -1.230 -19.536  1.00  0.78           H  
ATOM   2189 2HB  CYS A 136      25.109   0.106 -19.787  1.00  0.78           H  
ATOM   2190  HG  CYS A 136      24.754   1.259 -17.528  1.00  0.78           H  
ATOM   2191  N   PHE A 137      23.789   0.897 -22.116  1.00  0.82           N  
ATOM   2192  CA  PHE A 137      23.635   0.758 -23.557  1.00  0.82           C  
ATOM   2193  C   PHE A 137      23.290  -0.648 -24.007  1.00  0.82           C  
ATOM   2194  O   PHE A 137      22.287  -0.847 -24.697  1.00  0.82           O  
ATOM   2195  CB  PHE A 137      24.904   1.205 -24.271  1.00  0.82           C  
ATOM   2196  CG  PHE A 137      24.931   0.734 -25.713  1.00  0.82           C  
ATOM   2197  CD1 PHE A 137      24.143   1.279 -26.696  1.00  0.82           C  
ATOM   2198  CD2 PHE A 137      25.787  -0.309 -26.067  1.00  0.82           C  
ATOM   2199  CE1 PHE A 137      24.193   0.787 -27.977  1.00  0.82           C  
ATOM   2200  CE2 PHE A 137      25.839  -0.785 -27.350  1.00  0.82           C  
ATOM   2201  CZ  PHE A 137      25.034  -0.235 -28.308  1.00  0.82           C  
ATOM   2202  H   PHE A 137      24.625   1.345 -21.727  1.00  0.82           H  
ATOM   2203  HA  PHE A 137      22.829   1.417 -23.869  1.00  0.82           H  
ATOM   2204 1HB  PHE A 137      24.989   2.287 -24.245  1.00  0.82           H  
ATOM   2205 2HB  PHE A 137      25.777   0.803 -23.756  1.00  0.82           H  
ATOM   2206  HD1 PHE A 137      23.455   2.081 -26.457  1.00  0.82           H  
ATOM   2207  HD2 PHE A 137      26.422  -0.756 -25.298  1.00  0.82           H  
ATOM   2208  HE1 PHE A 137      23.550   1.202 -28.726  1.00  0.82           H  
ATOM   2209  HE2 PHE A 137      26.512  -1.607 -27.602  1.00  0.82           H  
ATOM   2210  HZ  PHE A 137      25.056  -0.613 -29.329  1.00  0.82           H  
ATOM   2211  N   GLU A 138      24.059  -1.625 -23.568  1.00  0.92           N  
ATOM   2212  CA  GLU A 138      23.848  -3.006 -23.964  1.00  0.92           C  
ATOM   2213  C   GLU A 138      22.530  -3.612 -23.472  1.00  0.92           C  
ATOM   2214  O   GLU A 138      22.145  -4.696 -23.917  1.00  0.92           O  
ATOM   2215  CB  GLU A 138      25.027  -3.852 -23.516  1.00  0.92           C  
ATOM   2216  CG  GLU A 138      25.178  -4.009 -22.028  1.00  0.92           C  
ATOM   2217  CD  GLU A 138      26.381  -4.811 -21.705  1.00  0.92           C  
ATOM   2218  OE1 GLU A 138      26.403  -5.980 -22.004  1.00  0.92           O  
ATOM   2219  OE2 GLU A 138      27.302  -4.251 -21.165  1.00  0.92           O  
ATOM   2220  H   GLU A 138      24.838  -1.396 -22.971  1.00  0.92           H  
ATOM   2221  HA  GLU A 138      23.826  -3.030 -25.055  1.00  0.92           H  
ATOM   2222 1HB  GLU A 138      24.942  -4.848 -23.950  1.00  0.92           H  
ATOM   2223 2HB  GLU A 138      25.949  -3.408 -23.894  1.00  0.92           H  
ATOM   2224 1HG  GLU A 138      25.263  -3.021 -21.567  1.00  0.92           H  
ATOM   2225 2HG  GLU A 138      24.294  -4.498 -21.622  1.00  0.92           H  
ATOM   2226  N   THR A 139      21.852  -2.953 -22.529  1.00  1.09           N  
ATOM   2227  CA  THR A 139      20.607  -3.483 -22.012  1.00  1.09           C  
ATOM   2228  C   THR A 139      19.457  -2.806 -22.754  1.00  1.09           C  
ATOM   2229  O   THR A 139      18.331  -3.308 -22.757  1.00  1.09           O  
ATOM   2230  CB  THR A 139      20.454  -3.191 -20.516  1.00  1.09           C  
ATOM   2231  OG1 THR A 139      20.284  -1.796 -20.340  1.00  1.09           O  
ATOM   2232  CG2 THR A 139      21.738  -3.599 -19.772  1.00  1.09           C  
ATOM   2233  H   THR A 139      22.167  -2.047 -22.198  1.00  1.09           H  
ATOM   2234  HA  THR A 139      20.565  -4.558 -22.191  1.00  1.09           H  
ATOM   2235  HB  THR A 139      19.598  -3.724 -20.107  1.00  1.09           H  
ATOM   2236  HG1 THR A 139      20.759  -1.319 -21.052  1.00  1.09           H  
ATOM   2237 1HG2 THR A 139      21.635  -3.365 -18.707  1.00  1.09           H  
ATOM   2238 2HG2 THR A 139      21.908  -4.666 -19.895  1.00  1.09           H  
ATOM   2239 3HG2 THR A 139      22.583  -3.050 -20.182  1.00  1.09           H  
ATOM   2240  N   MET A 140      19.747  -1.658 -23.392  1.00  1.37           N  
ATOM   2241  CA  MET A 140      18.741  -0.933 -24.156  1.00  1.37           C  
ATOM   2242  C   MET A 140      18.725  -1.413 -25.591  1.00  1.37           C  
ATOM   2243  O   MET A 140      17.689  -1.427 -26.255  1.00  1.37           O  
ATOM   2244  CB  MET A 140      19.003   0.574 -24.149  1.00  1.37           C  
ATOM   2245  CG  MET A 140      18.769   1.278 -22.850  1.00  1.37           C  
ATOM   2246  SD  MET A 140      18.850   3.055 -23.035  1.00  1.37           S  
ATOM   2247  CE  MET A 140      20.607   3.383 -23.078  1.00  1.37           C  
ATOM   2248  H   MET A 140      20.691  -1.274 -23.355  1.00  1.37           H  
ATOM   2249  HA  MET A 140      17.765  -1.132 -23.724  1.00  1.37           H  
ATOM   2250 1HB  MET A 140      20.051   0.739 -24.387  1.00  1.37           H  
ATOM   2251 2HB  MET A 140      18.416   1.059 -24.925  1.00  1.37           H  
ATOM   2252 1HG  MET A 140      17.814   1.019 -22.433  1.00  1.37           H  
ATOM   2253 2HG  MET A 140      19.542   0.976 -22.146  1.00  1.37           H  
ATOM   2254 1HE  MET A 140      20.774   4.454 -23.175  1.00  1.37           H  
ATOM   2255 2HE  MET A 140      21.074   3.028 -22.154  1.00  1.37           H  
ATOM   2256 3HE  MET A 140      21.042   2.871 -23.929  1.00  1.37           H  
ATOM   2257  N   ASN A 141      19.886  -1.852 -26.068  1.00  1.83           N  
ATOM   2258  CA  ASN A 141      20.009  -2.247 -27.455  1.00  1.83           C  
ATOM   2259  C   ASN A 141      20.631  -3.637 -27.710  1.00  1.83           C  
ATOM   2260  O   ASN A 141      21.543  -3.725 -28.529  1.00  1.83           O  
ATOM   2261  CB  ASN A 141      20.941  -1.234 -28.098  1.00  1.83           C  
ATOM   2262  CG  ASN A 141      20.475   0.208 -28.020  1.00  1.83           C  
ATOM   2263  OD1 ASN A 141      19.700   0.720 -28.817  1.00  1.83           O  
ATOM   2264  ND2 ASN A 141      20.937   0.871 -26.994  1.00  1.83           N  
ATOM   2265  H   ASN A 141      20.717  -1.816 -25.477  1.00  1.83           H  
ATOM   2266  HA  ASN A 141      19.020  -2.227 -27.917  1.00  1.83           H  
ATOM   2267 1HB  ASN A 141      21.920  -1.301 -27.613  1.00  1.83           H  
ATOM   2268 2HB  ASN A 141      21.084  -1.488 -29.149  1.00  1.83           H  
ATOM   2269 1HD2 ASN A 141      20.685   1.847 -26.817  1.00  1.83           H  
ATOM   2270 2HD2 ASN A 141      21.546   0.400 -26.339  1.00  1.83           H  
ATOM   2271  N   PRO A 142      20.176  -4.762 -27.090  1.00  2.52           N  
ATOM   2272  CA  PRO A 142      20.664  -6.104 -27.403  1.00  2.52           C  
ATOM   2273  C   PRO A 142      20.593  -6.336 -28.903  1.00  2.52           C  
ATOM   2274  O   PRO A 142      21.484  -6.919 -29.517  1.00  2.52           O  
ATOM   2275  CB  PRO A 142      19.647  -6.991 -26.677  1.00  2.52           C  
ATOM   2276  CG  PRO A 142      19.220  -6.160 -25.501  1.00  2.52           C  
ATOM   2277  CD  PRO A 142      19.148  -4.739 -26.036  1.00  2.52           C  
ATOM   2278  HA  PRO A 142      21.685  -6.237 -27.018  1.00  2.52           H  
ATOM   2279 1HB  PRO A 142      18.817  -7.253 -27.351  1.00  2.52           H  
ATOM   2280 2HB  PRO A 142      20.125  -7.933 -26.376  1.00  2.52           H  
ATOM   2281 1HG  PRO A 142      18.257  -6.513 -25.104  1.00  2.52           H  
ATOM   2282 2HG  PRO A 142      19.955  -6.255 -24.683  1.00  2.52           H  
ATOM   2283 1HD  PRO A 142      18.155  -4.477 -26.431  1.00  2.52           H  
ATOM   2284 2HD  PRO A 142      19.444  -4.133 -25.206  1.00  2.52           H  
ATOM   2285  N   ASN A 143      19.469  -5.868 -29.447  1.00  3.47           N  
ATOM   2286  CA  ASN A 143      19.059  -5.821 -30.839  1.00  3.47           C  
ATOM   2287  C   ASN A 143      17.712  -5.092 -30.753  1.00  3.47           C  
ATOM   2288  O   ASN A 143      16.733  -5.677 -30.288  1.00  3.47           O  
ATOM   2289  CB  ASN A 143      18.963  -7.201 -31.480  1.00  3.47           C  
ATOM   2290  CG  ASN A 143      18.722  -7.131 -32.980  1.00  3.47           C  
ATOM   2291  OD1 ASN A 143      18.103  -6.175 -33.449  1.00  3.47           O  
ATOM   2292  ND2 ASN A 143      19.209  -8.116 -33.716  1.00  3.47           N  
ATOM   2293  H   ASN A 143      18.817  -5.451 -28.803  1.00  3.47           H  
ATOM   2294  HA  ASN A 143      19.747  -5.199 -31.413  1.00  3.47           H  
ATOM   2295 1HB  ASN A 143      19.876  -7.758 -31.302  1.00  3.47           H  
ATOM   2296 2HB  ASN A 143      18.149  -7.756 -31.018  1.00  3.47           H  
ATOM   2297 1HD2 ASN A 143      19.090  -8.131 -34.735  1.00  3.47           H  
ATOM   2298 2HD2 ASN A 143      19.708  -8.861 -33.277  1.00  3.47           H  
ATOM   2299  N   LEU A 144      17.641  -3.819 -31.112  1.00  4.62           N  
ATOM   2300  CA  LEU A 144      16.386  -3.097 -30.879  1.00  4.62           C  
ATOM   2301  C   LEU A 144      15.345  -3.254 -31.984  1.00  4.62           C  
ATOM   2302  O   LEU A 144      15.445  -2.643 -33.050  1.00  4.62           O  
ATOM   2303  CB  LEU A 144      16.672  -1.609 -30.696  1.00  4.62           C  
ATOM   2304  CG  LEU A 144      15.445  -0.726 -30.443  1.00  4.62           C  
ATOM   2305  CD1 LEU A 144      14.763  -1.144 -29.148  1.00  4.62           C  
ATOM   2306  CD2 LEU A 144      15.888   0.687 -30.365  1.00  4.62           C  
ATOM   2307  H   LEU A 144      18.440  -3.354 -31.515  1.00  4.62           H  
ATOM   2308  HA  LEU A 144      15.953  -3.475 -29.952  1.00  4.62           H  
ATOM   2309 1HB  LEU A 144      17.357  -1.482 -29.851  1.00  4.62           H  
ATOM   2310 2HB  LEU A 144      17.166  -1.237 -31.593  1.00  4.62           H  
ATOM   2311  HG  LEU A 144      14.736  -0.839 -31.257  1.00  4.62           H  
ATOM   2312 1HD1 LEU A 144      13.894  -0.511 -28.970  1.00  4.62           H  
ATOM   2313 2HD1 LEU A 144      14.446  -2.182 -29.220  1.00  4.62           H  
ATOM   2314 3HD1 LEU A 144      15.467  -1.036 -28.316  1.00  4.62           H  
ATOM   2315 1HD2 LEU A 144      15.027   1.331 -30.187  1.00  4.62           H  
ATOM   2316 2HD2 LEU A 144      16.599   0.778 -29.541  1.00  4.62           H  
ATOM   2317 3HD2 LEU A 144      16.371   0.976 -31.298  1.00  4.62           H  
ATOM   2318  N   PHE A 145      14.278  -3.980 -31.665  1.00  5.73           N  
ATOM   2319  CA  PHE A 145      13.204  -4.292 -32.604  1.00  5.73           C  
ATOM   2320  C   PHE A 145      12.635  -3.053 -33.283  1.00  5.73           C  
ATOM   2321  O   PHE A 145      12.418  -3.039 -34.493  1.00  5.73           O  
ATOM   2322  CB  PHE A 145      12.073  -5.028 -31.883  1.00  5.73           C  
ATOM   2323  CG  PHE A 145      10.897  -5.365 -32.762  1.00  5.73           C  
ATOM   2324  CD1 PHE A 145      10.928  -6.476 -33.595  1.00  5.73           C  
ATOM   2325  CD2 PHE A 145       9.758  -4.573 -32.756  1.00  5.73           C  
ATOM   2326  CE1 PHE A 145       9.847  -6.786 -34.400  1.00  5.73           C  
ATOM   2327  CE2 PHE A 145       8.677  -4.880 -33.559  1.00  5.73           C  
ATOM   2328  CZ  PHE A 145       8.721  -5.988 -34.382  1.00  5.73           C  
ATOM   2329  H   PHE A 145      14.261  -4.411 -30.750  1.00  5.73           H  
ATOM   2330  HA  PHE A 145      13.610  -4.947 -33.377  1.00  5.73           H  
ATOM   2331 1HB  PHE A 145      12.457  -5.955 -31.460  1.00  5.73           H  
ATOM   2332 2HB  PHE A 145      11.712  -4.418 -31.057  1.00  5.73           H  
ATOM   2333  HD1 PHE A 145      11.818  -7.106 -33.609  1.00  5.73           H  
ATOM   2334  HD2 PHE A 145       9.723  -3.698 -32.107  1.00  5.73           H  
ATOM   2335  HE1 PHE A 145       9.883  -7.661 -35.048  1.00  5.73           H  
ATOM   2336  HE2 PHE A 145       7.790  -4.247 -33.544  1.00  5.73           H  
ATOM   2337  HZ  PHE A 145       7.869  -6.231 -35.015  1.00  5.73           H  
ATOM   2338  N   GLY A 146      12.381  -2.014 -32.494  1.00  6.55           N  
ATOM   2339  CA  GLY A 146      11.785  -0.778 -32.987  1.00  6.55           C  
ATOM   2340  C   GLY A 146      12.585  -0.050 -34.083  1.00  6.55           C  
ATOM   2341  O   GLY A 146      12.019   0.789 -34.788  1.00  6.55           O  
ATOM   2342  H   GLY A 146      12.604  -2.091 -31.514  1.00  6.55           H  
ATOM   2343 1HA  GLY A 146      10.788  -1.002 -33.367  1.00  6.55           H  
ATOM   2344 2HA  GLY A 146      11.646  -0.101 -32.145  1.00  6.55           H  
ATOM   2345  N   SER A 147      13.890  -0.325 -34.207  1.00  6.89           N  
ATOM   2346  CA  SER A 147      14.698   0.334 -35.232  1.00  6.89           C  
ATOM   2347  C   SER A 147      15.476  -0.638 -36.143  1.00  6.89           C  
ATOM   2348  O   SER A 147      15.941  -0.253 -37.229  1.00  6.89           O  
ATOM   2349  CB  SER A 147      15.632   1.327 -34.574  1.00  6.89           C  
ATOM   2350  OG  SER A 147      14.910   2.353 -33.938  1.00  6.89           O  
ATOM   2351  H   SER A 147      14.321  -1.033 -33.619  1.00  6.89           H  
ATOM   2352  HA  SER A 147      14.023   0.900 -35.875  1.00  6.89           H  
ATOM   2353 1HB  SER A 147      16.235   0.806 -33.837  1.00  6.89           H  
ATOM   2354 2HB  SER A 147      16.309   1.749 -35.314  1.00  6.89           H  
ATOM   2355  HG  SER A 147      14.437   2.817 -34.638  1.00  6.89           H  
ATOM   2356  N   THR A 148      15.597  -1.906 -35.741  1.00  6.80           N  
ATOM   2357  CA  THR A 148      16.397  -2.862 -36.503  1.00  6.80           C  
ATOM   2358  C   THR A 148      15.708  -3.342 -37.776  1.00  6.80           C  
ATOM   2359  O   THR A 148      15.206  -4.464 -37.845  1.00  6.80           O  
ATOM   2360  CB  THR A 148      16.740  -4.105 -35.658  1.00  6.80           C  
ATOM   2361  OG1 THR A 148      17.504  -3.747 -34.514  1.00  6.80           O  
ATOM   2362  CG2 THR A 148      17.511  -5.063 -36.476  1.00  6.80           C  
ATOM   2363  H   THR A 148      15.193  -2.206 -34.858  1.00  6.80           H  
ATOM   2364  HA  THR A 148      17.331  -2.377 -36.788  1.00  6.80           H  
ATOM   2365  HB  THR A 148      15.819  -4.579 -35.324  1.00  6.80           H  
ATOM   2366  HG1 THR A 148      17.844  -4.577 -34.115  1.00  6.80           H  
ATOM   2367 1HG2 THR A 148      17.752  -5.949 -35.907  1.00  6.80           H  
ATOM   2368 2HG2 THR A 148      16.916  -5.340 -37.335  1.00  6.80           H  
ATOM   2369 3HG2 THR A 148      18.429  -4.587 -36.797  1.00  6.80           H  
ATOM   2370  N   THR A 149      15.740  -2.497 -38.805  1.00  6.34           N  
ATOM   2371  CA  THR A 149      15.101  -2.810 -40.083  1.00  6.34           C  
ATOM   2372  C   THR A 149      15.728  -4.054 -40.708  1.00  6.34           C  
ATOM   2373  O   THR A 149      15.032  -4.984 -41.116  1.00  6.34           O  
ATOM   2374  CB  THR A 149      15.235  -1.628 -41.061  1.00  6.34           C  
ATOM   2375  OG1 THR A 149      14.563  -0.480 -40.523  1.00  6.34           O  
ATOM   2376  CG2 THR A 149      14.640  -1.986 -42.409  1.00  6.34           C  
ATOM   2377  H   THR A 149      16.162  -1.586 -38.631  1.00  6.34           H  
ATOM   2378  HA  THR A 149      14.044  -3.008 -39.908  1.00  6.34           H  
ATOM   2379  HB  THR A 149      16.290  -1.388 -41.191  1.00  6.34           H  
ATOM   2380  HG1 THR A 149      14.967  -0.240 -39.675  1.00  6.34           H  
ATOM   2381 1HG2 THR A 149      14.748  -1.142 -43.089  1.00  6.34           H  
ATOM   2382 2HG2 THR A 149      15.162  -2.851 -42.819  1.00  6.34           H  
ATOM   2383 3HG2 THR A 149      13.584  -2.222 -42.290  1.00  6.34           H  
ATOM   2384  N   ARG A 150      17.054  -4.060 -40.782  1.00  5.64           N  
ATOM   2385  CA  ARG A 150      17.790  -5.220 -41.251  1.00  5.64           C  
ATOM   2386  C   ARG A 150      18.046  -6.026 -39.983  1.00  5.64           C  
ATOM   2387  O   ARG A 150      18.677  -5.491 -39.084  1.00  5.64           O  
ATOM   2388  CB  ARG A 150      19.091  -4.798 -41.915  1.00  5.64           C  
ATOM   2389  CG  ARG A 150      18.911  -3.981 -43.189  1.00  5.64           C  
ATOM   2390  CD  ARG A 150      20.209  -3.445 -43.713  1.00  5.64           C  
ATOM   2391  NE  ARG A 150      20.796  -2.451 -42.809  1.00  5.64           N  
ATOM   2392  CZ  ARG A 150      21.980  -1.838 -42.992  1.00  5.64           C  
ATOM   2393  NH1 ARG A 150      22.718  -2.107 -44.052  1.00  5.64           N  
ATOM   2394  NH2 ARG A 150      22.393  -0.962 -42.099  1.00  5.64           N  
ATOM   2395  H   ARG A 150      17.558  -3.247 -40.458  1.00  5.64           H  
ATOM   2396  HA  ARG A 150      17.175  -5.763 -41.962  1.00  5.64           H  
ATOM   2397 1HB  ARG A 150      19.677  -4.197 -41.218  1.00  5.64           H  
ATOM   2398 2HB  ARG A 150      19.681  -5.680 -42.164  1.00  5.64           H  
ATOM   2399 1HG  ARG A 150      18.464  -4.609 -43.961  1.00  5.64           H  
ATOM   2400 2HG  ARG A 150      18.250  -3.137 -42.984  1.00  5.64           H  
ATOM   2401 1HD  ARG A 150      20.920  -4.262 -43.828  1.00  5.64           H  
ATOM   2402 2HD  ARG A 150      20.043  -2.970 -44.679  1.00  5.64           H  
ATOM   2403  HE  ARG A 150      20.278  -2.201 -41.970  1.00  5.64           H  
ATOM   2404 1HH1 ARG A 150      22.396  -2.779 -44.735  1.00  5.64           H  
ATOM   2405 2HH1 ARG A 150      23.604  -1.642 -44.181  1.00  5.64           H  
ATOM   2406 1HH2 ARG A 150      21.806  -0.766 -41.270  1.00  5.64           H  
ATOM   2407 2HH2 ARG A 150      23.275  -0.492 -42.212  1.00  5.64           H  
ATOM   2408  N   PRO A 151      17.722  -7.319 -39.909  1.00  4.79           N  
ATOM   2409  CA  PRO A 151      17.742  -8.118 -38.685  1.00  4.79           C  
ATOM   2410  C   PRO A 151      19.100  -8.239 -37.992  1.00  4.79           C  
ATOM   2411  O   PRO A 151      19.155  -8.491 -36.783  1.00  4.79           O  
ATOM   2412  CB  PRO A 151      17.278  -9.493 -39.194  1.00  4.79           C  
ATOM   2413  CG  PRO A 151      17.581  -9.489 -40.681  1.00  4.79           C  
ATOM   2414  CD  PRO A 151      17.365  -8.059 -41.119  1.00  4.79           C  
ATOM   2415  HA  PRO A 151      16.998  -7.710 -37.988  1.00  4.79           H  
ATOM   2416 1HB  PRO A 151      17.824 -10.287 -38.661  1.00  4.79           H  
ATOM   2417 2HB  PRO A 151      16.209  -9.631 -38.975  1.00  4.79           H  
ATOM   2418 1HG  PRO A 151      18.619  -9.836 -40.846  1.00  4.79           H  
ATOM   2419 2HG  PRO A 151      16.924 -10.199 -41.204  1.00  4.79           H  
ATOM   2420 1HD  PRO A 151      18.053  -7.831 -41.946  1.00  4.79           H  
ATOM   2421 2HD  PRO A 151      16.307  -7.881 -41.381  1.00  4.79           H  
ATOM   2422  N   ASP A 152      20.183  -8.027 -38.733  1.00  3.88           N  
ATOM   2423  CA  ASP A 152      21.524  -8.138 -38.174  1.00  3.88           C  
ATOM   2424  C   ASP A 152      22.086  -6.805 -37.670  1.00  3.88           C  
ATOM   2425  O   ASP A 152      23.241  -6.742 -37.250  1.00  3.88           O  
ATOM   2426  CB  ASP A 152      22.466  -8.721 -39.225  1.00  3.88           C  
ATOM   2427  CG  ASP A 152      22.113 -10.159 -39.599  1.00  3.88           C  
ATOM   2428  OD1 ASP A 152      21.780 -10.922 -38.725  1.00  3.88           O  
ATOM   2429  OD2 ASP A 152      22.161 -10.471 -40.763  1.00  3.88           O  
ATOM   2430  H   ASP A 152      20.084  -7.800 -39.709  1.00  3.88           H  
ATOM   2431  HA  ASP A 152      21.483  -8.824 -37.328  1.00  3.88           H  
ATOM   2432 1HB  ASP A 152      22.431  -8.104 -40.123  1.00  3.88           H  
ATOM   2433 2HB  ASP A 152      23.488  -8.697 -38.848  1.00  3.88           H  
ATOM   2434  N   GLU A 153      21.309  -5.729 -37.777  1.00  3.02           N  
ATOM   2435  CA  GLU A 153      21.771  -4.427 -37.304  1.00  3.02           C  
ATOM   2436  C   GLU A 153      21.522  -4.254 -35.815  1.00  3.02           C  
ATOM   2437  O   GLU A 153      20.581  -4.804 -35.246  1.00  3.02           O  
ATOM   2438  CB  GLU A 153      21.201  -3.241 -38.108  1.00  3.02           C  
ATOM   2439  CG  GLU A 153      21.855  -1.861 -37.711  1.00  3.02           C  
ATOM   2440  CD  GLU A 153      21.548  -0.678 -38.619  1.00  3.02           C  
ATOM   2441  OE1 GLU A 153      20.822  -0.838 -39.571  1.00  3.02           O  
ATOM   2442  OE2 GLU A 153      22.092   0.388 -38.368  1.00  3.02           O  
ATOM   2443  H   GLU A 153      20.365  -5.811 -38.155  1.00  3.02           H  
ATOM   2444  HA  GLU A 153      22.851  -4.389 -37.445  1.00  3.02           H  
ATOM   2445 1HB  GLU A 153      21.359  -3.410 -39.174  1.00  3.02           H  
ATOM   2446 2HB  GLU A 153      20.124  -3.170 -37.942  1.00  3.02           H  
ATOM   2447 1HG  GLU A 153      21.491  -1.583 -36.727  1.00  3.02           H  
ATOM   2448 2HG  GLU A 153      22.935  -1.988 -37.646  1.00  3.02           H  
ATOM   2449  N   TYR A 154      22.395  -3.493 -35.176  1.00  2.29           N  
ATOM   2450  CA  TYR A 154      22.269  -3.163 -33.766  1.00  2.29           C  
ATOM   2451  C   TYR A 154      22.230  -1.636 -33.557  1.00  2.29           C  
ATOM   2452  O   TYR A 154      23.283  -1.010 -33.411  1.00  2.29           O  
ATOM   2453  CB  TYR A 154      23.419  -3.792 -32.996  1.00  2.29           C  
ATOM   2454  CG  TYR A 154      23.433  -5.291 -33.143  1.00  2.29           C  
ATOM   2455  CD1 TYR A 154      24.120  -5.892 -34.185  1.00  2.29           C  
ATOM   2456  CD2 TYR A 154      22.746  -6.061 -32.246  1.00  2.29           C  
ATOM   2457  CE1 TYR A 154      24.111  -7.266 -34.313  1.00  2.29           C  
ATOM   2458  CE2 TYR A 154      22.738  -7.434 -32.372  1.00  2.29           C  
ATOM   2459  CZ  TYR A 154      23.414  -8.036 -33.399  1.00  2.29           C  
ATOM   2460  OH  TYR A 154      23.402  -9.409 -33.517  1.00  2.29           O  
ATOM   2461  H   TYR A 154      23.162  -3.107 -35.707  1.00  2.29           H  
ATOM   2462  HA  TYR A 154      21.349  -3.600 -33.381  1.00  2.29           H  
ATOM   2463 1HB  TYR A 154      24.370  -3.396 -33.354  1.00  2.29           H  
ATOM   2464 2HB  TYR A 154      23.330  -3.550 -31.935  1.00  2.29           H  
ATOM   2465  HD1 TYR A 154      24.665  -5.284 -34.908  1.00  2.29           H  
ATOM   2466  HD2 TYR A 154      22.208  -5.582 -31.431  1.00  2.29           H  
ATOM   2467  HE1 TYR A 154      24.648  -7.738 -35.136  1.00  2.29           H  
ATOM   2468  HE2 TYR A 154      22.192  -8.041 -31.654  1.00  2.29           H  
ATOM   2469  HH  TYR A 154      22.931  -9.786 -32.768  1.00  2.29           H  
ATOM   2470  N   PRO A 155      21.047  -0.991 -33.690  1.00  1.73           N  
ATOM   2471  CA  PRO A 155      20.810   0.443 -33.605  1.00  1.73           C  
ATOM   2472  C   PRO A 155      21.247   0.961 -32.259  1.00  1.73           C  
ATOM   2473  O   PRO A 155      21.260   0.205 -31.290  1.00  1.73           O  
ATOM   2474  CB  PRO A 155      19.292   0.564 -33.738  1.00  1.73           C  
ATOM   2475  CG  PRO A 155      18.871  -0.686 -34.444  1.00  1.73           C  
ATOM   2476  CD  PRO A 155      19.805  -1.748 -33.955  1.00  1.73           C  
ATOM   2477  HA  PRO A 155      21.337   0.958 -34.423  1.00  1.73           H  
ATOM   2478 1HB  PRO A 155      18.834   0.665 -32.739  1.00  1.73           H  
ATOM   2479 2HB  PRO A 155      19.035   1.473 -34.301  1.00  1.73           H  
ATOM   2480 1HG  PRO A 155      17.833  -0.938 -34.190  1.00  1.73           H  
ATOM   2481 2HG  PRO A 155      18.907  -0.552 -35.537  1.00  1.73           H  
ATOM   2482 1HD  PRO A 155      19.421  -2.214 -33.041  1.00  1.73           H  
ATOM   2483 2HD  PRO A 155      19.901  -2.446 -34.763  1.00  1.73           H  
ATOM   2484  N   VAL A 156      21.608   2.234 -32.193  1.00  1.34           N  
ATOM   2485  CA  VAL A 156      22.009   2.801 -30.920  1.00  1.34           C  
ATOM   2486  C   VAL A 156      21.090   3.866 -30.343  1.00  1.34           C  
ATOM   2487  O   VAL A 156      21.086   5.015 -30.789  1.00  1.34           O  
ATOM   2488  CB  VAL A 156      23.409   3.425 -31.069  1.00  1.34           C  
ATOM   2489  CG1 VAL A 156      23.832   4.066 -29.792  1.00  1.34           C  
ATOM   2490  CG2 VAL A 156      24.398   2.359 -31.473  1.00  1.34           C  
ATOM   2491  H   VAL A 156      21.591   2.813 -33.019  1.00  1.34           H  
ATOM   2492  HA  VAL A 156      22.061   1.990 -30.198  1.00  1.34           H  
ATOM   2493  HB  VAL A 156      23.375   4.203 -31.832  1.00  1.34           H  
ATOM   2494 1HG1 VAL A 156      24.801   4.522 -29.911  1.00  1.34           H  
ATOM   2495 2HG1 VAL A 156      23.102   4.828 -29.552  1.00  1.34           H  
ATOM   2496 3HG1 VAL A 156      23.876   3.356 -28.997  1.00  1.34           H  
ATOM   2497 1HG2 VAL A 156      25.379   2.797 -31.588  1.00  1.34           H  
ATOM   2498 2HG2 VAL A 156      24.443   1.585 -30.729  1.00  1.34           H  
ATOM   2499 3HG2 VAL A 156      24.073   1.931 -32.409  1.00  1.34           H  
ATOM   2500  N   VAL A 157      20.396   3.486 -29.276  1.00  1.09           N  
ATOM   2501  CA  VAL A 157      19.553   4.374 -28.501  1.00  1.09           C  
ATOM   2502  C   VAL A 157      20.215   4.722 -27.184  1.00  1.09           C  
ATOM   2503  O   VAL A 157      20.511   3.842 -26.373  1.00  1.09           O  
ATOM   2504  CB  VAL A 157      18.191   3.732 -28.221  1.00  1.09           C  
ATOM   2505  CG1 VAL A 157      17.387   4.613 -27.352  1.00  1.09           C  
ATOM   2506  CG2 VAL A 157      17.470   3.548 -29.509  1.00  1.09           C  
ATOM   2507  H   VAL A 157      20.396   2.501 -29.028  1.00  1.09           H  
ATOM   2508  HA  VAL A 157      19.397   5.292 -29.068  1.00  1.09           H  
ATOM   2509  HB  VAL A 157      18.323   2.775 -27.712  1.00  1.09           H  
ATOM   2510 1HG1 VAL A 157      16.437   4.148 -27.160  1.00  1.09           H  
ATOM   2511 2HG1 VAL A 157      17.923   4.730 -26.433  1.00  1.09           H  
ATOM   2512 3HG1 VAL A 157      17.238   5.580 -27.826  1.00  1.09           H  
ATOM   2513 1HG2 VAL A 157      16.501   3.122 -29.304  1.00  1.09           H  
ATOM   2514 2HG2 VAL A 157      17.341   4.514 -29.995  1.00  1.09           H  
ATOM   2515 3HG2 VAL A 157      18.043   2.885 -30.161  1.00  1.09           H  
ATOM   2516  N   LEU A 158      20.497   6.010 -27.029  1.00  0.94           N  
ATOM   2517  CA  LEU A 158      21.176   6.579 -25.873  1.00  0.94           C  
ATOM   2518  C   LEU A 158      20.452   7.820 -25.370  1.00  0.94           C  
ATOM   2519  O   LEU A 158      19.728   8.462 -26.137  1.00  0.94           O  
ATOM   2520  CB  LEU A 158      22.633   6.885 -26.218  1.00  0.94           C  
ATOM   2521  CG  LEU A 158      23.489   5.647 -26.580  1.00  0.94           C  
ATOM   2522  CD1 LEU A 158      24.836   6.065 -27.050  1.00  0.94           C  
ATOM   2523  CD2 LEU A 158      23.638   4.768 -25.400  1.00  0.94           C  
ATOM   2524  H   LEU A 158      20.223   6.638 -27.772  1.00  0.94           H  
ATOM   2525  HA  LEU A 158      21.171   5.842 -25.072  1.00  0.94           H  
ATOM   2526 1HB  LEU A 158      22.647   7.555 -27.077  1.00  0.94           H  
ATOM   2527 2HB  LEU A 158      23.095   7.399 -25.396  1.00  0.94           H  
ATOM   2528  HG  LEU A 158      23.007   5.107 -27.357  1.00  0.94           H  
ATOM   2529 1HD1 LEU A 158      25.414   5.188 -27.306  1.00  0.94           H  
ATOM   2530 2HD1 LEU A 158      24.747   6.697 -27.904  1.00  0.94           H  
ATOM   2531 3HD1 LEU A 158      25.325   6.598 -26.246  1.00  0.94           H  
ATOM   2532 1HD2 LEU A 158      24.237   3.929 -25.673  1.00  0.94           H  
ATOM   2533 2HD2 LEU A 158      24.124   5.297 -24.626  1.00  0.94           H  
ATOM   2534 3HD2 LEU A 158      22.666   4.434 -25.053  1.00  0.94           H  
ATOM   2535  N   LYS A 159      20.647   8.166 -24.100  1.00  0.86           N  
ATOM   2536  CA  LYS A 159      20.060   9.387 -23.565  1.00  0.86           C  
ATOM   2537  C   LYS A 159      20.721  10.527 -24.325  1.00  0.86           C  
ATOM   2538  O   LYS A 159      21.934  10.470 -24.525  1.00  0.86           O  
ATOM   2539  CB  LYS A 159      20.377   9.532 -22.089  1.00  0.86           C  
ATOM   2540  CG  LYS A 159      19.821   8.474 -21.180  1.00  0.86           C  
ATOM   2541  CD  LYS A 159      20.156   8.858 -19.763  1.00  0.86           C  
ATOM   2542  CE  LYS A 159      21.634   8.879 -19.610  1.00  0.86           C  
ATOM   2543  NZ  LYS A 159      22.065   9.171 -18.259  1.00  0.86           N  
ATOM   2544  H   LYS A 159      21.260   7.604 -23.510  1.00  0.86           H  
ATOM   2545  HA  LYS A 159      18.984   9.384 -23.728  1.00  0.86           H  
ATOM   2546 1HB  LYS A 159      21.454   9.569 -21.949  1.00  0.86           H  
ATOM   2547 2HB  LYS A 159      19.973  10.467 -21.740  1.00  0.86           H  
ATOM   2548 1HG  LYS A 159      18.742   8.394 -21.304  1.00  0.86           H  
ATOM   2549 2HG  LYS A 159      20.277   7.505 -21.407  1.00  0.86           H  
ATOM   2550 1HD  LYS A 159      19.772   9.844 -19.537  1.00  0.86           H  
ATOM   2551 2HD  LYS A 159      19.752   8.153 -19.055  1.00  0.86           H  
ATOM   2552 1HE  LYS A 159      22.037   7.910 -19.903  1.00  0.86           H  
ATOM   2553 2HE  LYS A 159      22.036   9.637 -20.269  1.00  0.86           H  
ATOM   2554 1HZ  LYS A 159      23.088   9.175 -18.264  1.00  0.86           H  
ATOM   2555 2HZ  LYS A 159      21.760  10.109 -17.884  1.00  0.86           H  
ATOM   2556 3HZ  LYS A 159      21.741   8.422 -17.619  1.00  0.86           H  
ATOM   2557  N   PRO A 160      20.011  11.618 -24.642  1.00  0.83           N  
ATOM   2558  CA  PRO A 160      18.668  12.065 -24.293  1.00  0.83           C  
ATOM   2559  C   PRO A 160      17.498  11.503 -25.084  1.00  0.83           C  
ATOM   2560  O   PRO A 160      16.403  12.052 -25.008  1.00  0.83           O  
ATOM   2561  CB  PRO A 160      18.776  13.564 -24.586  1.00  0.83           C  
ATOM   2562  CG  PRO A 160      19.698  13.642 -25.761  1.00  0.83           C  
ATOM   2563  CD  PRO A 160      20.721  12.565 -25.504  1.00  0.83           C  
ATOM   2564  HA  PRO A 160      18.506  11.905 -23.217  1.00  0.83           H  
ATOM   2565 1HB  PRO A 160      17.781  13.985 -24.790  1.00  0.83           H  
ATOM   2566 2HB  PRO A 160      19.164  14.091 -23.707  1.00  0.83           H  
ATOM   2567 1HG  PRO A 160      19.140  13.475 -26.693  1.00  0.83           H  
ATOM   2568 2HG  PRO A 160      20.145  14.644 -25.831  1.00  0.83           H  
ATOM   2569 1HD  PRO A 160      21.018  12.071 -26.444  1.00  0.83           H  
ATOM   2570 2HD  PRO A 160      21.583  12.976 -24.963  1.00  0.83           H  
ATOM   2571  N   SER A 161      17.674  10.471 -25.892  1.00  0.82           N  
ATOM   2572  CA  SER A 161      16.499  10.051 -26.633  1.00  0.82           C  
ATOM   2573  C   SER A 161      15.392   9.665 -25.680  1.00  0.82           C  
ATOM   2574  O   SER A 161      15.623   8.992 -24.669  1.00  0.82           O  
ATOM   2575  CB  SER A 161      16.779   8.887 -27.558  1.00  0.82           C  
ATOM   2576  OG  SER A 161      15.575   8.435 -28.165  1.00  0.82           O  
ATOM   2577  H   SER A 161      18.553   9.963 -25.989  1.00  0.82           H  
ATOM   2578  HA  SER A 161      16.154  10.892 -27.236  1.00  0.82           H  
ATOM   2579 1HB  SER A 161      17.485   9.199 -28.324  1.00  0.82           H  
ATOM   2580 2HB  SER A 161      17.242   8.073 -26.999  1.00  0.82           H  
ATOM   2581  HG  SER A 161      15.848   7.912 -28.929  1.00  0.82           H  
ATOM   2582  N   LEU A 162      14.169  10.023 -26.039  1.00  0.84           N  
ATOM   2583  CA  LEU A 162      13.029   9.677 -25.215  1.00  0.84           C  
ATOM   2584  C   LEU A 162      12.822   8.174 -25.240  1.00  0.84           C  
ATOM   2585  O   LEU A 162      12.204   7.616 -24.332  1.00  0.84           O  
ATOM   2586  CB  LEU A 162      11.775  10.385 -25.711  1.00  0.84           C  
ATOM   2587  CG  LEU A 162      11.556  11.786 -25.164  1.00  0.84           C  
ATOM   2588  CD1 LEU A 162      12.754  12.658 -25.511  1.00  0.84           C  
ATOM   2589  CD2 LEU A 162      10.273  12.328 -25.750  1.00  0.84           C  
ATOM   2590  H   LEU A 162      14.039  10.563 -26.883  1.00  0.84           H  
ATOM   2591  HA  LEU A 162      13.231   9.989 -24.190  1.00  0.84           H  
ATOM   2592 1HB  LEU A 162      11.820  10.451 -26.796  1.00  0.84           H  
ATOM   2593 2HB  LEU A 162      10.908   9.783 -25.439  1.00  0.84           H  
ATOM   2594  HG  LEU A 162      11.483  11.759 -24.089  1.00  0.84           H  
ATOM   2595 1HD1 LEU A 162      12.599  13.662 -25.116  1.00  0.84           H  
ATOM   2596 2HD1 LEU A 162      13.657  12.234 -25.071  1.00  0.84           H  
ATOM   2597 3HD1 LEU A 162      12.870  12.708 -26.592  1.00  0.84           H  
ATOM   2598 1HD2 LEU A 162      10.095  13.321 -25.383  1.00  0.84           H  
ATOM   2599 2HD2 LEU A 162      10.354  12.357 -26.835  1.00  0.84           H  
ATOM   2600 3HD2 LEU A 162       9.441  11.682 -25.462  1.00  0.84           H  
ATOM   2601  N   THR A 163      13.340   7.506 -26.281  1.00  0.85           N  
ATOM   2602  CA  THR A 163      13.221   6.063 -26.355  1.00  0.85           C  
ATOM   2603  C   THR A 163      14.049   5.479 -25.224  1.00  0.85           C  
ATOM   2604  O   THR A 163      13.625   4.544 -24.556  1.00  0.85           O  
ATOM   2605  CB  THR A 163      13.673   5.500 -27.715  1.00  0.85           C  
ATOM   2606  OG1 THR A 163      12.843   6.030 -28.762  1.00  0.85           O  
ATOM   2607  CG2 THR A 163      13.579   3.967 -27.711  1.00  0.85           C  
ATOM   2608  H   THR A 163      13.882   7.996 -26.994  1.00  0.85           H  
ATOM   2609  HA  THR A 163      12.179   5.783 -26.199  1.00  0.85           H  
ATOM   2610  HB  THR A 163      14.699   5.799 -27.899  1.00  0.85           H  
ATOM   2611  HG1 THR A 163      11.952   5.684 -28.669  1.00  0.85           H  
ATOM   2612 1HG2 THR A 163      13.909   3.577 -28.673  1.00  0.85           H  
ATOM   2613 2HG2 THR A 163      14.208   3.569 -26.924  1.00  0.85           H  
ATOM   2614 3HG2 THR A 163      12.548   3.667 -27.531  1.00  0.85           H  
ATOM   2615  N   ALA A 164      15.248   6.030 -25.010  1.00  0.86           N  
ATOM   2616  CA  ALA A 164      16.128   5.529 -23.962  1.00  0.86           C  
ATOM   2617  C   ALA A 164      15.442   5.663 -22.611  1.00  0.86           C  
ATOM   2618  O   ALA A 164      15.475   4.743 -21.783  1.00  0.86           O  
ATOM   2619  CB  ALA A 164      17.443   6.307 -23.953  1.00  0.86           C  
ATOM   2620  H   ALA A 164      15.538   6.821 -25.571  1.00  0.86           H  
ATOM   2621  HA  ALA A 164      16.322   4.474 -24.154  1.00  0.86           H  
ATOM   2622 1HB  ALA A 164      18.108   5.941 -23.207  1.00  0.86           H  
ATOM   2623 2HB  ALA A 164      17.932   6.233 -24.899  1.00  0.86           H  
ATOM   2624 3HB  ALA A 164      17.235   7.354 -23.753  1.00  0.86           H  
ATOM   2625  N   MET A 165      14.759   6.800 -22.414  1.00  0.87           N  
ATOM   2626  CA  MET A 165      14.070   7.023 -21.151  1.00  0.87           C  
ATOM   2627  C   MET A 165      12.896   6.067 -21.015  1.00  0.87           C  
ATOM   2628  O   MET A 165      12.677   5.498 -19.946  1.00  0.87           O  
ATOM   2629  CB  MET A 165      13.561   8.452 -21.058  1.00  0.87           C  
ATOM   2630  CG  MET A 165      14.607   9.552 -21.016  1.00  0.87           C  
ATOM   2631  SD  MET A 165      15.647   9.505 -19.553  1.00  0.87           S  
ATOM   2632  CE  MET A 165      16.887  10.680 -20.019  1.00  0.87           C  
ATOM   2633  H   MET A 165      14.774   7.521 -23.141  1.00  0.87           H  
ATOM   2634  HA  MET A 165      14.750   6.823 -20.333  1.00  0.87           H  
ATOM   2635 1HB  MET A 165      12.912   8.652 -21.904  1.00  0.87           H  
ATOM   2636 2HB  MET A 165      12.968   8.547 -20.160  1.00  0.87           H  
ATOM   2637 1HG  MET A 165      15.245   9.473 -21.903  1.00  0.87           H  
ATOM   2638 2HG  MET A 165      14.103  10.519 -21.048  1.00  0.87           H  
ATOM   2639 1HE  MET A 165      17.619  10.751 -19.251  1.00  0.87           H  
ATOM   2640 2HE  MET A 165      17.361  10.373 -20.949  1.00  0.87           H  
ATOM   2641 3HE  MET A 165      16.427  11.633 -20.142  1.00  0.87           H  
ATOM   2642  N   ASP A 166      12.183   5.818 -22.119  1.00  0.87           N  
ATOM   2643  CA  ASP A 166      11.040   4.920 -22.076  1.00  0.87           C  
ATOM   2644  C   ASP A 166      11.503   3.504 -21.760  1.00  0.87           C  
ATOM   2645  O   ASP A 166      10.864   2.794 -20.979  1.00  0.87           O  
ATOM   2646  CB  ASP A 166      10.283   4.950 -23.411  1.00  0.87           C  
ATOM   2647  CG  ASP A 166       8.931   4.238 -23.370  1.00  0.87           C  
ATOM   2648  OD1 ASP A 166       8.065   4.689 -22.653  1.00  0.87           O  
ATOM   2649  OD2 ASP A 166       8.765   3.249 -24.057  1.00  0.87           O  
ATOM   2650  H   ASP A 166      12.397   6.305 -22.987  1.00  0.87           H  
ATOM   2651  HA  ASP A 166      10.365   5.247 -21.290  1.00  0.87           H  
ATOM   2652 1HB  ASP A 166      10.131   5.988 -23.713  1.00  0.87           H  
ATOM   2653 2HB  ASP A 166      10.903   4.481 -24.178  1.00  0.87           H  
ATOM   2654  N   ILE A 167      12.659   3.105 -22.297  1.00  0.87           N  
ATOM   2655  CA  ILE A 167      13.156   1.772 -22.012  1.00  0.87           C  
ATOM   2656  C   ILE A 167      13.459   1.657 -20.531  1.00  0.87           C  
ATOM   2657  O   ILE A 167      13.036   0.697 -19.891  1.00  0.87           O  
ATOM   2658  CB  ILE A 167      14.426   1.439 -22.816  1.00  0.87           C  
ATOM   2659  CG1 ILE A 167      14.102   1.315 -24.334  1.00  0.87           C  
ATOM   2660  CG2 ILE A 167      15.015   0.136 -22.282  1.00  0.87           C  
ATOM   2661  CD1 ILE A 167      15.349   1.302 -25.235  1.00  0.87           C  
ATOM   2662  H   ILE A 167      13.156   3.714 -22.944  1.00  0.87           H  
ATOM   2663  HA  ILE A 167      12.389   1.049 -22.268  1.00  0.87           H  
ATOM   2664  HB  ILE A 167      15.157   2.244 -22.704  1.00  0.87           H  
ATOM   2665 1HG1 ILE A 167      13.555   0.390 -24.501  1.00  0.87           H  
ATOM   2666 2HG1 ILE A 167      13.468   2.142 -24.626  1.00  0.87           H  
ATOM   2667 1HG2 ILE A 167      15.901  -0.108 -22.835  1.00  0.87           H  
ATOM   2668 2HG2 ILE A 167      15.263   0.250 -21.227  1.00  0.87           H  
ATOM   2669 3HG2 ILE A 167      14.288  -0.667 -22.400  1.00  0.87           H  
ATOM   2670 1HD1 ILE A 167      15.049   1.210 -26.279  1.00  0.87           H  
ATOM   2671 2HD1 ILE A 167      15.907   2.231 -25.100  1.00  0.87           H  
ATOM   2672 3HD1 ILE A 167      15.980   0.459 -24.968  1.00  0.87           H  
ATOM   2673  N   CYS A 168      14.150   2.643 -19.964  1.00  0.89           N  
ATOM   2674  CA  CYS A 168      14.481   2.596 -18.544  1.00  0.89           C  
ATOM   2675  C   CYS A 168      13.242   2.487 -17.668  1.00  0.89           C  
ATOM   2676  O   CYS A 168      13.193   1.666 -16.749  1.00  0.89           O  
ATOM   2677  CB  CYS A 168      15.249   3.821 -18.124  1.00  0.89           C  
ATOM   2678  SG  CYS A 168      15.776   3.755 -16.414  1.00  0.89           S  
ATOM   2679  H   CYS A 168      14.475   3.428 -20.536  1.00  0.89           H  
ATOM   2680  HA  CYS A 168      15.106   1.724 -18.372  1.00  0.89           H  
ATOM   2681 1HB  CYS A 168      16.125   3.896 -18.745  1.00  0.89           H  
ATOM   2682 2HB  CYS A 168      14.650   4.720 -18.277  1.00  0.89           H  
ATOM   2683  HG  CYS A 168      16.621   4.777 -16.509  1.00  0.89           H  
ATOM   2684  N   ILE A 169      12.236   3.308 -17.965  1.00  0.93           N  
ATOM   2685  CA  ILE A 169      10.991   3.340 -17.207  1.00  0.93           C  
ATOM   2686  C   ILE A 169      10.305   1.974 -17.286  1.00  0.93           C  
ATOM   2687  O   ILE A 169       9.810   1.448 -16.276  1.00  0.93           O  
ATOM   2688  CB  ILE A 169      10.086   4.432 -17.794  1.00  0.93           C  
ATOM   2689  CG1 ILE A 169      10.687   5.809 -17.512  1.00  0.93           C  
ATOM   2690  CG2 ILE A 169       8.724   4.377 -17.168  1.00  0.93           C  
ATOM   2691  CD1 ILE A 169      10.062   6.903 -18.346  1.00  0.93           C  
ATOM   2692  H   ILE A 169      12.351   3.962 -18.742  1.00  0.93           H  
ATOM   2693  HA  ILE A 169      11.211   3.569 -16.170  1.00  0.93           H  
ATOM   2694  HB  ILE A 169      10.007   4.301 -18.872  1.00  0.93           H  
ATOM   2695 1HG1 ILE A 169      10.516   6.037 -16.465  1.00  0.93           H  
ATOM   2696 2HG1 ILE A 169      11.760   5.791 -17.688  1.00  0.93           H  
ATOM   2697 1HG2 ILE A 169       8.100   5.160 -17.590  1.00  0.93           H  
ATOM   2698 2HG2 ILE A 169       8.266   3.408 -17.352  1.00  0.93           H  
ATOM   2699 3HG2 ILE A 169       8.834   4.534 -16.101  1.00  0.93           H  
ATOM   2700 1HD1 ILE A 169      10.503   7.850 -18.084  1.00  0.93           H  
ATOM   2701 2HD1 ILE A 169      10.241   6.702 -19.398  1.00  0.93           H  
ATOM   2702 3HD1 ILE A 169       9.005   6.935 -18.179  1.00  0.93           H  
ATOM   2703  N   ARG A 170      10.272   1.384 -18.486  1.00  0.98           N  
ATOM   2704  CA  ARG A 170       9.705   0.056 -18.656  1.00  0.98           C  
ATOM   2705  C   ARG A 170      10.512  -1.017 -17.914  1.00  0.98           C  
ATOM   2706  O   ARG A 170       9.929  -1.844 -17.227  1.00  0.98           O  
ATOM   2707  CB  ARG A 170       9.612  -0.289 -20.133  1.00  0.98           C  
ATOM   2708  CG  ARG A 170       8.527   0.482 -20.890  1.00  0.98           C  
ATOM   2709  CD  ARG A 170       8.518   0.158 -22.332  1.00  0.98           C  
ATOM   2710  NE  ARG A 170       7.519   0.935 -23.052  1.00  0.98           N  
ATOM   2711  CZ  ARG A 170       6.220   0.598 -23.180  1.00  0.98           C  
ATOM   2712  NH1 ARG A 170       5.768  -0.519 -22.642  1.00  0.98           N  
ATOM   2713  NH2 ARG A 170       5.395   1.387 -23.847  1.00  0.98           N  
ATOM   2714  H   ARG A 170      10.655   1.866 -19.304  1.00  0.98           H  
ATOM   2715  HA  ARG A 170       8.694   0.067 -18.249  1.00  0.98           H  
ATOM   2716 1HB  ARG A 170      10.566  -0.068 -20.613  1.00  0.98           H  
ATOM   2717 2HB  ARG A 170       9.422  -1.354 -20.251  1.00  0.98           H  
ATOM   2718 1HG  ARG A 170       7.551   0.233 -20.478  1.00  0.98           H  
ATOM   2719 2HG  ARG A 170       8.697   1.555 -20.786  1.00  0.98           H  
ATOM   2720 1HD  ARG A 170       9.496   0.401 -22.752  1.00  0.98           H  
ATOM   2721 2HD  ARG A 170       8.306  -0.898 -22.477  1.00  0.98           H  
ATOM   2722  HE  ARG A 170       7.834   1.825 -23.479  1.00  0.98           H  
ATOM   2723 1HH1 ARG A 170       6.396  -1.124 -22.133  1.00  0.98           H  
ATOM   2724 2HH1 ARG A 170       4.794  -0.769 -22.740  1.00  0.98           H  
ATOM   2725 1HH2 ARG A 170       5.735   2.250 -24.265  1.00  0.98           H  
ATOM   2726 2HH2 ARG A 170       4.427   1.136 -23.942  1.00  0.98           H  
ATOM   2727  N   VAL A 171      11.848  -0.956 -17.950  1.00  1.03           N  
ATOM   2728  CA  VAL A 171      12.678  -1.942 -17.239  1.00  1.03           C  
ATOM   2729  C   VAL A 171      12.434  -1.855 -15.741  1.00  1.03           C  
ATOM   2730  O   VAL A 171      12.325  -2.864 -15.043  1.00  1.03           O  
ATOM   2731  CB  VAL A 171      14.179  -1.747 -17.518  1.00  1.03           C  
ATOM   2732  CG1 VAL A 171      14.976  -2.643 -16.589  1.00  1.03           C  
ATOM   2733  CG2 VAL A 171      14.502  -2.109 -18.970  1.00  1.03           C  
ATOM   2734  H   VAL A 171      12.299  -0.240 -18.515  1.00  1.03           H  
ATOM   2735  HA  VAL A 171      12.394  -2.937 -17.580  1.00  1.03           H  
ATOM   2736  HB  VAL A 171      14.447  -0.707 -17.323  1.00  1.03           H  
ATOM   2737 1HG1 VAL A 171      16.038  -2.516 -16.763  1.00  1.03           H  
ATOM   2738 2HG1 VAL A 171      14.745  -2.379 -15.561  1.00  1.03           H  
ATOM   2739 3HG1 VAL A 171      14.709  -3.683 -16.763  1.00  1.03           H  
ATOM   2740 1HG2 VAL A 171      15.567  -1.965 -19.154  1.00  1.03           H  
ATOM   2741 2HG2 VAL A 171      14.238  -3.150 -19.149  1.00  1.03           H  
ATOM   2742 3HG2 VAL A 171      13.938  -1.483 -19.638  1.00  1.03           H  
ATOM   2743  N   ALA A 172      12.339  -0.622 -15.260  1.00  1.07           N  
ATOM   2744  CA  ALA A 172      12.059  -0.277 -13.880  1.00  1.07           C  
ATOM   2745  C   ALA A 172      10.639  -0.689 -13.464  1.00  1.07           C  
ATOM   2746  O   ALA A 172      10.312  -0.696 -12.261  1.00  1.07           O  
ATOM   2747  CB  ALA A 172      12.234   1.218 -13.706  1.00  1.07           C  
ATOM   2748  H   ALA A 172      12.476   0.154 -15.905  1.00  1.07           H  
ATOM   2749  HA  ALA A 172      12.765  -0.810 -13.247  1.00  1.07           H  
ATOM   2750 1HB  ALA A 172      12.045   1.504 -12.672  1.00  1.07           H  
ATOM   2751 2HB  ALA A 172      13.237   1.507 -13.998  1.00  1.07           H  
ATOM   2752 3HB  ALA A 172      11.542   1.713 -14.356  1.00  1.07           H  
ATOM   2753  N   ASN A 173       9.775  -0.966 -14.462  1.00  1.10           N  
ATOM   2754  CA  ASN A 173       8.380  -1.307 -14.268  1.00  1.10           C  
ATOM   2755  C   ASN A 173       7.685  -0.262 -13.425  1.00  1.10           C  
ATOM   2756  O   ASN A 173       6.976  -0.620 -12.478  1.00  1.10           O  
ATOM   2757  CB  ASN A 173       8.246  -2.693 -13.650  1.00  1.10           C  
ATOM   2758  CG  ASN A 173       8.690  -3.817 -14.577  1.00  1.10           C  
ATOM   2759  OD1 ASN A 173       8.213  -3.937 -15.710  1.00  1.10           O  
ATOM   2760  ND2 ASN A 173       9.602  -4.633 -14.109  1.00  1.10           N  
ATOM   2761  H   ASN A 173      10.102  -0.984 -15.420  1.00  1.10           H  
ATOM   2762  HA  ASN A 173       7.897  -1.315 -15.247  1.00  1.10           H  
ATOM   2763 1HB  ASN A 173       8.838  -2.751 -12.745  1.00  1.10           H  
ATOM   2764 2HB  ASN A 173       7.206  -2.863 -13.373  1.00  1.10           H  
ATOM   2765 1HD2 ASN A 173       9.939  -5.383 -14.678  1.00  1.10           H  
ATOM   2766 2HD2 ASN A 173       9.974  -4.498 -13.194  1.00  1.10           H  
ATOM   2767  N   VAL A 174       7.907   1.028 -13.740  1.00  1.08           N  
ATOM   2768  CA  VAL A 174       7.302   2.068 -12.915  1.00  1.08           C  
ATOM   2769  C   VAL A 174       6.625   3.198 -13.671  1.00  1.08           C  
ATOM   2770  O   VAL A 174       7.142   3.723 -14.648  1.00  1.08           O  
ATOM   2771  CB  VAL A 174       8.412   2.689 -12.039  1.00  1.08           C  
ATOM   2772  CG1 VAL A 174       9.403   3.389 -12.944  1.00  1.08           C  
ATOM   2773  CG2 VAL A 174       7.852   3.649 -10.978  1.00  1.08           C  
ATOM   2774  H   VAL A 174       8.504   1.259 -14.538  1.00  1.08           H  
ATOM   2775  HA  VAL A 174       6.557   1.611 -12.294  1.00  1.08           H  
ATOM   2776  HB  VAL A 174       8.943   1.880 -11.551  1.00  1.08           H  
ATOM   2777 1HG1 VAL A 174      10.229   3.790 -12.354  1.00  1.08           H  
ATOM   2778 2HG1 VAL A 174       9.770   2.688 -13.664  1.00  1.08           H  
ATOM   2779 3HG1 VAL A 174       8.898   4.206 -13.463  1.00  1.08           H  
ATOM   2780 1HG2 VAL A 174       8.671   4.040 -10.377  1.00  1.08           H  
ATOM   2781 2HG2 VAL A 174       7.346   4.471 -11.449  1.00  1.08           H  
ATOM   2782 3HG2 VAL A 174       7.162   3.130 -10.344  1.00  1.08           H  
ATOM   2783  N   ASP A 175       5.499   3.638 -13.127  1.00  1.04           N  
ATOM   2784  CA  ASP A 175       4.794   4.815 -13.613  1.00  1.04           C  
ATOM   2785  C   ASP A 175       5.710   6.039 -13.484  1.00  1.04           C  
ATOM   2786  O   ASP A 175       6.023   6.437 -12.359  1.00  1.04           O  
ATOM   2787  CB  ASP A 175       3.515   5.024 -12.792  1.00  1.04           C  
ATOM   2788  CG  ASP A 175       2.571   6.198 -13.242  1.00  1.04           C  
ATOM   2789  OD1 ASP A 175       3.008   7.230 -13.762  1.00  1.04           O  
ATOM   2790  OD2 ASP A 175       1.382   6.026 -13.058  1.00  1.04           O  
ATOM   2791  H   ASP A 175       5.100   3.084 -12.369  1.00  1.04           H  
ATOM   2792  HA  ASP A 175       4.519   4.620 -14.641  1.00  1.04           H  
ATOM   2793 1HB  ASP A 175       2.933   4.094 -12.812  1.00  1.04           H  
ATOM   2794 2HB  ASP A 175       3.789   5.191 -11.749  1.00  1.04           H  
ATOM   2795  N   PRO A 176       6.072   6.730 -14.584  1.00  0.97           N  
ATOM   2796  CA  PRO A 176       7.024   7.820 -14.605  1.00  0.97           C  
ATOM   2797  C   PRO A 176       6.605   8.998 -13.740  1.00  0.97           C  
ATOM   2798  O   PRO A 176       7.460   9.748 -13.272  1.00  0.97           O  
ATOM   2799  CB  PRO A 176       7.050   8.226 -16.084  1.00  0.97           C  
ATOM   2800  CG  PRO A 176       5.755   7.735 -16.655  1.00  0.97           C  
ATOM   2801  CD  PRO A 176       5.440   6.466 -15.889  1.00  0.97           C  
ATOM   2802  HA  PRO A 176       8.000   7.433 -14.294  1.00  0.97           H  
ATOM   2803 1HB  PRO A 176       7.151   9.318 -16.170  1.00  0.97           H  
ATOM   2804 2HB  PRO A 176       7.917   7.806 -16.548  1.00  0.97           H  
ATOM   2805 1HG  PRO A 176       4.981   8.510 -16.530  1.00  0.97           H  
ATOM   2806 2HG  PRO A 176       5.865   7.572 -17.737  1.00  0.97           H  
ATOM   2807 1HD  PRO A 176       4.344   6.408 -15.798  1.00  0.97           H  
ATOM   2808 2HD  PRO A 176       5.884   5.579 -16.368  1.00  0.97           H  
ATOM   2809  N   ARG A 177       5.315   9.123 -13.430  1.00  0.90           N  
ATOM   2810  CA  ARG A 177       4.872  10.269 -12.647  1.00  0.90           C  
ATOM   2811  C   ARG A 177       5.292  10.163 -11.186  1.00  0.90           C  
ATOM   2812  O   ARG A 177       5.183  11.128 -10.428  1.00  0.90           O  
ATOM   2813  CB  ARG A 177       3.370  10.404 -12.738  1.00  0.90           C  
ATOM   2814  CG  ARG A 177       2.871  10.749 -14.130  1.00  0.90           C  
ATOM   2815  CD  ARG A 177       1.392  10.735 -14.202  1.00  0.90           C  
ATOM   2816  NE  ARG A 177       0.875   9.399 -13.981  1.00  0.90           N  
ATOM   2817  CZ  ARG A 177      -0.433   9.076 -13.883  1.00  0.90           C  
ATOM   2818  NH1 ARG A 177      -1.371  10.005 -14.007  1.00  0.90           N  
ATOM   2819  NH2 ARG A 177      -0.768   7.823 -13.657  1.00  0.90           N  
ATOM   2820  H   ARG A 177       4.604   8.444 -13.744  1.00  0.90           H  
ATOM   2821  HA  ARG A 177       5.325  11.165 -13.074  1.00  0.90           H  
ATOM   2822 1HB  ARG A 177       2.905   9.462 -12.441  1.00  0.90           H  
ATOM   2823 2HB  ARG A 177       3.027  11.176 -12.052  1.00  0.90           H  
ATOM   2824 1HG  ARG A 177       3.233  11.736 -14.417  1.00  0.90           H  
ATOM   2825 2HG  ARG A 177       3.252  10.000 -14.831  1.00  0.90           H  
ATOM   2826 1HD  ARG A 177       0.980  11.392 -13.439  1.00  0.90           H  
ATOM   2827 2HD  ARG A 177       1.068  11.067 -15.186  1.00  0.90           H  
ATOM   2828  HE  ARG A 177       1.570   8.628 -13.883  1.00  0.90           H  
ATOM   2829 1HH1 ARG A 177      -1.112  10.965 -14.179  1.00  0.90           H  
ATOM   2830 2HH1 ARG A 177      -2.344   9.749 -13.930  1.00  0.90           H  
ATOM   2831 1HH2 ARG A 177      -0.015   7.114 -13.540  1.00  0.90           H  
ATOM   2832 2HH2 ARG A 177      -1.730   7.555 -13.576  1.00  0.90           H  
ATOM   2833  N   ARG A 178       5.755   8.974 -10.790  1.00  0.83           N  
ATOM   2834  CA  ARG A 178       6.207   8.716  -9.434  1.00  0.83           C  
ATOM   2835  C   ARG A 178       7.675   8.270  -9.456  1.00  0.83           C  
ATOM   2836  O   ARG A 178       8.162   7.544  -8.574  1.00  0.83           O  
ATOM   2837  CB  ARG A 178       5.297   7.703  -8.775  1.00  0.83           C  
ATOM   2838  CG  ARG A 178       3.840   8.215  -8.646  1.00  0.83           C  
ATOM   2839  CD  ARG A 178       2.937   7.327  -7.848  1.00  0.83           C  
ATOM   2840  NE  ARG A 178       3.307   7.307  -6.435  1.00  0.83           N  
ATOM   2841  CZ  ARG A 178       2.699   6.550  -5.479  1.00  0.83           C  
ATOM   2842  NH1 ARG A 178       1.684   5.774  -5.817  1.00  0.83           N  
ATOM   2843  NH2 ARG A 178       3.108   6.585  -4.217  1.00  0.83           N  
ATOM   2844  H   ARG A 178       5.811   8.209 -11.465  1.00  0.83           H  
ATOM   2845  HA  ARG A 178       6.138   9.639  -8.861  1.00  0.83           H  
ATOM   2846 1HB  ARG A 178       5.280   6.792  -9.376  1.00  0.83           H  
ATOM   2847 2HB  ARG A 178       5.668   7.442  -7.786  1.00  0.83           H  
ATOM   2848 1HG  ARG A 178       3.854   9.199  -8.172  1.00  0.83           H  
ATOM   2849 2HG  ARG A 178       3.410   8.306  -9.644  1.00  0.83           H  
ATOM   2850 1HD  ARG A 178       1.914   7.687  -7.927  1.00  0.83           H  
ATOM   2851 2HD  ARG A 178       2.996   6.309  -8.231  1.00  0.83           H  
ATOM   2852  HE  ARG A 178       4.082   7.917  -6.160  1.00  0.83           H  
ATOM   2853 1HH1 ARG A 178       1.370   5.747  -6.775  1.00  0.83           H  
ATOM   2854 2HH1 ARG A 178       1.214   5.217  -5.118  1.00  0.83           H  
ATOM   2855 1HH2 ARG A 178       3.901   7.161  -3.918  1.00  0.83           H  
ATOM   2856 2HH2 ARG A 178       2.661   6.016  -3.484  1.00  0.83           H  
ATOM   2857  N   THR A 179       8.389   8.730 -10.478  1.00  0.77           N  
ATOM   2858  CA  THR A 179       9.804   8.439 -10.610  1.00  0.77           C  
ATOM   2859  C   THR A 179      10.630   9.719 -10.718  1.00  0.77           C  
ATOM   2860  O   THR A 179      10.221  10.673 -11.391  1.00  0.77           O  
ATOM   2861  CB  THR A 179      10.050   7.524 -11.808  1.00  0.77           C  
ATOM   2862  OG1 THR A 179       9.351   6.307 -11.618  1.00  0.77           O  
ATOM   2863  CG2 THR A 179      11.508   7.201 -11.981  1.00  0.77           C  
ATOM   2864  H   THR A 179       7.943   9.288 -11.211  1.00  0.77           H  
ATOM   2865  HA  THR A 179      10.125   7.912  -9.720  1.00  0.77           H  
ATOM   2866  HB  THR A 179       9.663   7.997 -12.675  1.00  0.77           H  
ATOM   2867  HG1 THR A 179       8.400   6.460 -11.668  1.00  0.77           H  
ATOM   2868 1HG2 THR A 179      11.599   6.548 -12.833  1.00  0.77           H  
ATOM   2869 2HG2 THR A 179      12.085   8.106 -12.151  1.00  0.77           H  
ATOM   2870 3HG2 THR A 179      11.885   6.698 -11.101  1.00  0.77           H  
ATOM   2871  N   VAL A 180      11.768   9.742 -10.021  1.00  0.73           N  
ATOM   2872  CA  VAL A 180      12.678  10.886 -10.072  1.00  0.73           C  
ATOM   2873  C   VAL A 180      13.950  10.554 -10.818  1.00  0.73           C  
ATOM   2874  O   VAL A 180      14.620   9.581 -10.493  1.00  0.73           O  
ATOM   2875  CB  VAL A 180      13.102  11.346  -8.678  1.00  0.73           C  
ATOM   2876  CG1 VAL A 180      14.063  12.488  -8.775  1.00  0.73           C  
ATOM   2877  CG2 VAL A 180      11.943  11.742  -7.923  1.00  0.73           C  
ATOM   2878  H   VAL A 180      12.009   8.914  -9.473  1.00  0.73           H  
ATOM   2879  HA  VAL A 180      12.175  11.702 -10.575  1.00  0.73           H  
ATOM   2880  HB  VAL A 180      13.595  10.561  -8.206  1.00  0.73           H  
ATOM   2881 1HG1 VAL A 180      14.352  12.775  -7.777  1.00  0.73           H  
ATOM   2882 2HG1 VAL A 180      14.946  12.194  -9.333  1.00  0.73           H  
ATOM   2883 3HG1 VAL A 180      13.582  13.327  -9.280  1.00  0.73           H  
ATOM   2884 1HG2 VAL A 180      12.234  12.061  -6.924  1.00  0.73           H  
ATOM   2885 2HG2 VAL A 180      11.485  12.533  -8.439  1.00  0.73           H  
ATOM   2886 3HG2 VAL A 180      11.277  10.916  -7.863  1.00  0.73           H  
ATOM   2887  N   PHE A 181      14.270  11.361 -11.811  1.00  0.71           N  
ATOM   2888  CA  PHE A 181      15.471  11.206 -12.609  1.00  0.71           C  
ATOM   2889  C   PHE A 181      16.542  12.193 -12.182  1.00  0.71           C  
ATOM   2890  O   PHE A 181      16.301  13.404 -12.150  1.00  0.71           O  
ATOM   2891  CB  PHE A 181      15.138  11.394 -14.070  1.00  0.71           C  
ATOM   2892  CG  PHE A 181      16.268  11.271 -14.976  1.00  0.71           C  
ATOM   2893  CD1 PHE A 181      16.912  10.058 -15.120  1.00  0.71           C  
ATOM   2894  CD2 PHE A 181      16.697  12.356 -15.703  1.00  0.71           C  
ATOM   2895  CE1 PHE A 181      17.976   9.928 -15.962  1.00  0.71           C  
ATOM   2896  CE2 PHE A 181      17.756  12.234 -16.546  1.00  0.71           C  
ATOM   2897  CZ  PHE A 181      18.401  11.015 -16.673  1.00  0.71           C  
ATOM   2898  H   PHE A 181      13.643  12.132 -12.012  1.00  0.71           H  
ATOM   2899  HA  PHE A 181      15.858  10.199 -12.464  1.00  0.71           H  
ATOM   2900 1HB  PHE A 181      14.422  10.668 -14.338  1.00  0.71           H  
ATOM   2901 2HB  PHE A 181      14.689  12.357 -14.209  1.00  0.71           H  
ATOM   2902  HD1 PHE A 181      16.568   9.213 -14.548  1.00  0.71           H  
ATOM   2903  HD2 PHE A 181      16.188  13.312 -15.592  1.00  0.71           H  
ATOM   2904  HE1 PHE A 181      18.486   8.972 -16.062  1.00  0.71           H  
ATOM   2905  HE2 PHE A 181      18.102  13.090 -17.110  1.00  0.71           H  
ATOM   2906  HZ  PHE A 181      19.255  10.926 -17.342  1.00  0.71           H  
ATOM   2907  N   LEU A 182      17.715  11.676 -11.860  1.00  0.71           N  
ATOM   2908  CA  LEU A 182      18.815  12.506 -11.432  1.00  0.71           C  
ATOM   2909  C   LEU A 182      19.944  12.439 -12.449  1.00  0.71           C  
ATOM   2910  O   LEU A 182      20.418  11.353 -12.810  1.00  0.71           O  
ATOM   2911  CB  LEU A 182      19.329  12.016 -10.080  1.00  0.71           C  
ATOM   2912  CG  LEU A 182      18.341  12.116  -8.926  1.00  0.71           C  
ATOM   2913  CD1 LEU A 182      17.512  10.799  -8.823  1.00  0.71           C  
ATOM   2914  CD2 LEU A 182      19.093  12.415  -7.684  1.00  0.71           C  
ATOM   2915  H   LEU A 182      17.834  10.673 -11.897  1.00  0.71           H  
ATOM   2916  HA  LEU A 182      18.479  13.538 -11.348  1.00  0.71           H  
ATOM   2917 1HB  LEU A 182      19.606  10.970 -10.177  1.00  0.71           H  
ATOM   2918 2HB  LEU A 182      20.215  12.582  -9.819  1.00  0.71           H  
ATOM   2919  HG  LEU A 182      17.637  12.911  -9.121  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 182      16.798  10.880  -8.006  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 182      16.976  10.621  -9.749  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 182      18.175   9.960  -8.639  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 182      18.397  12.495  -6.856  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 182      19.793  11.640  -7.489  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 182      19.627  13.353  -7.814  1.00  0.71           H  
ATOM   2926  N   ASP A 183      20.416  13.602 -12.865  1.00  0.72           N  
ATOM   2927  CA  ASP A 183      21.492  13.652 -13.852  1.00  0.72           C  
ATOM   2928  C   ASP A 183      22.186  14.992 -13.828  1.00  0.72           C  
ATOM   2929  O   ASP A 183      21.708  15.923 -13.193  1.00  0.72           O  
ATOM   2930  CB  ASP A 183      20.893  13.369 -15.249  1.00  0.72           C  
ATOM   2931  CG  ASP A 183      21.895  12.837 -16.388  1.00  0.72           C  
ATOM   2932  OD1 ASP A 183      23.037  13.290 -16.438  1.00  0.72           O  
ATOM   2933  OD2 ASP A 183      21.480  11.981 -17.193  1.00  0.72           O  
ATOM   2934  H   ASP A 183      19.984  14.461 -12.510  1.00  0.72           H  
ATOM   2935  HA  ASP A 183      22.223  12.881 -13.610  1.00  0.72           H  
ATOM   2936 1HB  ASP A 183      20.119  12.635 -15.130  1.00  0.72           H  
ATOM   2937 2HB  ASP A 183      20.418  14.274 -15.623  1.00  0.72           H  
ATOM   2938  N   ASP A 184      23.297  15.088 -14.539  1.00  0.75           N  
ATOM   2939  CA  ASP A 184      24.043  16.332 -14.634  1.00  0.75           C  
ATOM   2940  C   ASP A 184      23.838  16.972 -15.993  1.00  0.75           C  
ATOM   2941  O   ASP A 184      24.030  18.175 -16.183  1.00  0.75           O  
ATOM   2942  CB  ASP A 184      25.539  16.109 -14.431  1.00  0.75           C  
ATOM   2943  CG  ASP A 184      25.958  15.558 -13.057  1.00  0.75           C  
ATOM   2944  OD1 ASP A 184      25.146  14.997 -12.334  1.00  0.75           O  
ATOM   2945  OD2 ASP A 184      27.107  15.737 -12.742  1.00  0.75           O  
ATOM   2946  H   ASP A 184      23.597  14.273 -15.072  1.00  0.75           H  
ATOM   2947  HA  ASP A 184      23.682  17.021 -13.873  1.00  0.75           H  
ATOM   2948 1HB  ASP A 184      25.901  15.422 -15.198  1.00  0.75           H  
ATOM   2949 2HB  ASP A 184      26.054  17.055 -14.580  1.00  0.75           H  
ATOM   2950  N   ASN A 185      23.488  16.145 -16.961  1.00  0.78           N  
ATOM   2951  CA  ASN A 185      23.336  16.615 -18.323  1.00  0.78           C  
ATOM   2952  C   ASN A 185      21.945  17.195 -18.506  1.00  0.78           C  
ATOM   2953  O   ASN A 185      20.944  16.471 -18.522  1.00  0.78           O  
ATOM   2954  CB  ASN A 185      23.626  15.511 -19.311  1.00  0.78           C  
ATOM   2955  CG  ASN A 185      23.618  15.961 -20.776  1.00  0.78           C  
ATOM   2956  OD1 ASN A 185      22.995  16.961 -21.190  1.00  0.78           O  
ATOM   2957  ND2 ASN A 185      24.324  15.203 -21.588  1.00  0.78           N  
ATOM   2958  H   ASN A 185      23.328  15.154 -16.744  1.00  0.78           H  
ATOM   2959  HA  ASN A 185      24.050  17.421 -18.495  1.00  0.78           H  
ATOM   2960 1HB  ASN A 185      24.597  15.070 -19.082  1.00  0.78           H  
ATOM   2961 2HB  ASN A 185      22.887  14.734 -19.176  1.00  0.78           H  
ATOM   2962 1HD2 ASN A 185      24.374  15.422 -22.566  1.00  0.78           H  
ATOM   2963 2HD2 ASN A 185      24.809  14.403 -21.229  1.00  0.78           H  
ATOM   2964  N   ILE A 186      21.875  18.498 -18.698  1.00  0.79           N  
ATOM   2965  CA  ILE A 186      20.595  19.173 -18.817  1.00  0.79           C  
ATOM   2966  C   ILE A 186      19.742  18.585 -19.943  1.00  0.79           C  
ATOM   2967  O   ILE A 186      18.515  18.602 -19.867  1.00  0.79           O  
ATOM   2968  CB  ILE A 186      20.751  20.689 -18.978  1.00  0.79           C  
ATOM   2969  CG1 ILE A 186      21.302  21.262 -17.657  1.00  0.79           C  
ATOM   2970  CG2 ILE A 186      19.391  21.300 -19.300  1.00  0.79           C  
ATOM   2971  CD1 ILE A 186      21.745  22.691 -17.719  1.00  0.79           C  
ATOM   2972  H   ILE A 186      22.732  19.037 -18.705  1.00  0.79           H  
ATOM   2973  HA  ILE A 186      20.061  19.024 -17.882  1.00  0.79           H  
ATOM   2974  HB  ILE A 186      21.460  20.912 -19.775  1.00  0.79           H  
ATOM   2975 1HG1 ILE A 186      20.532  21.182 -16.909  1.00  0.79           H  
ATOM   2976 2HG1 ILE A 186      22.153  20.653 -17.342  1.00  0.79           H  
ATOM   2977 1HG2 ILE A 186      19.489  22.381 -19.401  1.00  0.79           H  
ATOM   2978 2HG2 ILE A 186      19.011  20.882 -20.233  1.00  0.79           H  
ATOM   2979 3HG2 ILE A 186      18.687  21.078 -18.493  1.00  0.79           H  
ATOM   2980 1HD1 ILE A 186      22.110  22.999 -16.738  1.00  0.79           H  
ATOM   2981 2HD1 ILE A 186      22.542  22.795 -18.454  1.00  0.79           H  
ATOM   2982 3HD1 ILE A 186      20.900  23.320 -18.004  1.00  0.79           H  
ATOM   2983  N   HIS A 187      20.363  18.110 -21.018  1.00  0.79           N  
ATOM   2984  CA  HIS A 187      19.569  17.570 -22.114  1.00  0.79           C  
ATOM   2985  C   HIS A 187      18.830  16.289 -21.695  1.00  0.79           C  
ATOM   2986  O   HIS A 187      17.763  15.972 -22.235  1.00  0.79           O  
ATOM   2987  CB  HIS A 187      20.446  17.302 -23.335  1.00  0.79           C  
ATOM   2988  CG  HIS A 187      20.953  18.552 -23.973  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187      21.948  18.552 -24.932  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187      20.611  19.850 -23.780  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187      22.192  19.795 -25.309  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187      21.393  20.604 -24.623  1.00  0.79           N  
ATOM   2993  H   HIS A 187      21.378  18.053 -21.049  1.00  0.79           H  
ATOM   2994  HA  HIS A 187      18.813  18.301 -22.404  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187      21.289  16.678 -23.055  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187      19.870  16.750 -24.076  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187      22.423  17.748 -25.297  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187      19.884  20.334 -23.124  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187      22.950  20.001 -26.069  1.00  0.79           H  
ATOM   3000  N   ASN A 188      19.397  15.536 -20.746  1.00  0.77           N  
ATOM   3001  CA  ASN A 188      18.770  14.303 -20.301  1.00  0.77           C  
ATOM   3002  C   ASN A 188      17.648  14.679 -19.355  1.00  0.77           C  
ATOM   3003  O   ASN A 188      16.611  14.018 -19.307  1.00  0.77           O  
ATOM   3004  CB  ASN A 188      19.768  13.397 -19.646  1.00  0.77           C  
ATOM   3005  CG  ASN A 188      20.777  12.914 -20.620  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188      20.584  12.991 -21.833  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188      21.849  12.402 -20.118  1.00  0.77           N  
ATOM   3008  H   ASN A 188      20.247  15.847 -20.283  1.00  0.77           H  
ATOM   3009  HA  ASN A 188      18.333  13.791 -21.158  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188      20.274  13.926 -18.835  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188      19.267  12.543 -19.217  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188      22.574  12.060 -20.711  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188      21.938  12.340 -19.099  1.00  0.77           H  
ATOM   3014  N   ILE A 189      17.848  15.783 -18.636  1.00  0.75           N  
ATOM   3015  CA  ILE A 189      16.840  16.326 -17.736  1.00  0.75           C  
ATOM   3016  C   ILE A 189      15.606  16.713 -18.575  1.00  0.75           C  
ATOM   3017  O   ILE A 189      14.469  16.394 -18.211  1.00  0.75           O  
ATOM   3018  CB  ILE A 189      17.437  17.516 -16.948  1.00  0.75           C  
ATOM   3019  CG1 ILE A 189      18.566  17.041 -15.982  1.00  0.75           C  
ATOM   3020  CG2 ILE A 189      16.410  18.298 -16.258  1.00  0.75           C  
ATOM   3021  CD1 ILE A 189      18.115  16.095 -14.884  1.00  0.75           C  
ATOM   3022  H   ILE A 189      18.755  16.250 -18.715  1.00  0.75           H  
ATOM   3023  HA  ILE A 189      16.547  15.554 -17.024  1.00  0.75           H  
ATOM   3024  HB  ILE A 189      17.895  18.175 -17.640  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 189      19.329  16.532 -16.570  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 189      19.016  17.911 -15.516  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 189      16.869  19.152 -15.769  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 189      15.695  18.645 -16.996  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 189      15.915  17.697 -15.535  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 189      18.973  15.822 -14.270  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 189      17.381  16.593 -14.263  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 189      17.685  15.203 -15.318  1.00  0.75           H  
ATOM   3033  N   THR A 190      15.838  17.325 -19.749  1.00  0.72           N  
ATOM   3034  CA  THR A 190      14.741  17.656 -20.662  1.00  0.72           C  
ATOM   3035  C   THR A 190      13.998  16.391 -21.092  1.00  0.72           C  
ATOM   3036  O   THR A 190      12.760  16.320 -21.027  1.00  0.72           O  
ATOM   3037  CB  THR A 190      15.248  18.364 -21.939  1.00  0.72           C  
ATOM   3038  OG1 THR A 190      15.856  19.618 -21.604  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      14.085  18.589 -22.905  1.00  0.72           C  
ATOM   3040  H   THR A 190      16.795  17.596 -19.983  1.00  0.72           H  
ATOM   3041  HA  THR A 190      14.038  18.309 -20.153  1.00  0.72           H  
ATOM   3042  HB  THR A 190      15.989  17.740 -22.421  1.00  0.72           H  
ATOM   3043  HG1 THR A 190      15.169  20.232 -21.251  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      14.451  19.078 -23.805  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      13.636  17.631 -23.168  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      13.337  19.223 -22.424  1.00  0.72           H  
ATOM   3047  N   ALA A 191      14.756  15.377 -21.524  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      14.158  14.117 -21.953  1.00  0.70           C  
ATOM   3049  C   ALA A 191      13.376  13.458 -20.817  1.00  0.70           C  
ATOM   3050  O   ALA A 191      12.302  12.899 -21.036  1.00  0.70           O  
ATOM   3051  CB  ALA A 191      15.230  13.199 -22.474  1.00  0.70           C  
ATOM   3052  H   ALA A 191      15.771  15.494 -21.579  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      13.462  14.329 -22.763  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191      14.793  12.267 -22.826  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191      15.744  13.695 -23.291  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191      15.930  12.999 -21.703  1.00  0.70           H  
ATOM   3057  N   GLY A 192      13.880  13.570 -19.587  1.00  0.69           N  
ATOM   3058  CA  GLY A 192      13.203  13.034 -18.415  1.00  0.69           C  
ATOM   3059  C   GLY A 192      11.823  13.679 -18.271  1.00  0.69           C  
ATOM   3060  O   GLY A 192      10.792  12.994 -18.228  1.00  0.69           O  
ATOM   3061  H   GLY A 192      14.785  14.016 -19.460  1.00  0.69           H  
ATOM   3062 1HA  GLY A 192      13.104  11.957 -18.521  1.00  0.69           H  
ATOM   3063 2HA  GLY A 192      13.806  13.228 -17.528  1.00  0.69           H  
ATOM   3064  N   LYS A 193      11.778  15.012 -18.245  1.00  0.68           N  
ATOM   3065  CA  LYS A 193      10.493  15.702 -18.121  1.00  0.68           C  
ATOM   3066  C   LYS A 193       9.553  15.359 -19.278  1.00  0.68           C  
ATOM   3067  O   LYS A 193       8.340  15.210 -19.087  1.00  0.68           O  
ATOM   3068  CB  LYS A 193      10.678  17.221 -18.095  1.00  0.68           C  
ATOM   3069  CG  LYS A 193      11.296  17.805 -16.853  1.00  0.68           C  
ATOM   3070  CD  LYS A 193      10.356  17.777 -15.631  1.00  0.68           C  
ATOM   3071  CE  LYS A 193       9.260  18.851 -15.745  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193       8.390  18.934 -14.512  1.00  0.68           N  
ATOM   3073  H   LYS A 193      12.649  15.547 -18.298  1.00  0.68           H  
ATOM   3074  HA  LYS A 193      10.022  15.383 -17.189  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193      11.321  17.511 -18.932  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193       9.716  17.704 -18.245  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193      12.217  17.290 -16.624  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193      11.529  18.837 -17.067  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193       9.894  16.798 -15.547  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193      10.937  17.961 -14.718  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193       9.732  19.820 -15.909  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193       8.632  18.614 -16.601  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193       7.692  19.643 -14.636  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193       7.945  18.048 -14.353  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193       8.955  19.175 -13.670  1.00  0.68           H  
ATOM   3086  N   SER A 194      10.115  15.174 -20.472  1.00  0.67           N  
ATOM   3087  CA  SER A 194       9.342  14.902 -21.678  1.00  0.67           C  
ATOM   3088  C   SER A 194       8.620  13.548 -21.651  1.00  0.67           C  
ATOM   3089  O   SER A 194       7.729  13.311 -22.471  1.00  0.67           O  
ATOM   3090  CB  SER A 194      10.240  14.971 -22.886  1.00  0.67           C  
ATOM   3091  OG  SER A 194      10.796  16.260 -23.028  1.00  0.67           O  
ATOM   3092  H   SER A 194      11.123  15.297 -20.569  1.00  0.67           H  
ATOM   3093  HA  SER A 194       8.586  15.682 -21.770  1.00  0.67           H  
ATOM   3094 1HB  SER A 194      11.024  14.227 -22.810  1.00  0.67           H  
ATOM   3095 2HB  SER A 194       9.651  14.744 -23.757  1.00  0.67           H  
ATOM   3096  HG  SER A 194      11.371  16.385 -22.233  1.00  0.67           H  
ATOM   3097  N   VAL A 195       8.997  12.657 -20.723  1.00  0.66           N  
ATOM   3098  CA  VAL A 195       8.338  11.363 -20.600  1.00  0.66           C  
ATOM   3099  C   VAL A 195       7.591  11.277 -19.267  1.00  0.66           C  
ATOM   3100  O   VAL A 195       7.153  10.198 -18.861  1.00  0.66           O  
ATOM   3101  CB  VAL A 195       9.323  10.185 -20.702  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195       9.996  10.154 -22.065  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195      10.322  10.312 -19.665  1.00  0.66           C  
ATOM   3104  H   VAL A 195       9.741  12.887 -20.063  1.00  0.66           H  
ATOM   3105  HA  VAL A 195       7.614  11.263 -21.407  1.00  0.66           H  
ATOM   3106  HB  VAL A 195       8.771   9.256 -20.574  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195      10.679   9.308 -22.125  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195       9.244  10.064 -22.847  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195      10.548  11.079 -22.189  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195      11.001   9.487 -19.703  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195      10.862  11.228 -19.814  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195       9.810  10.333 -18.734  1.00  0.66           H  
ATOM   3113  N   GLY A 196       7.438  12.422 -18.589  1.00  0.66           N  
ATOM   3114  CA  GLY A 196       6.708  12.494 -17.329  1.00  0.66           C  
ATOM   3115  C   GLY A 196       7.501  12.289 -16.032  1.00  0.66           C  
ATOM   3116  O   GLY A 196       6.881  12.180 -14.976  1.00  0.66           O  
ATOM   3117  H   GLY A 196       7.819  13.292 -18.959  1.00  0.66           H  
ATOM   3118 1HA  GLY A 196       6.225  13.471 -17.281  1.00  0.66           H  
ATOM   3119 2HA  GLY A 196       5.900  11.766 -17.358  1.00  0.66           H  
ATOM   3120  N   LEU A 197       8.838  12.250 -16.081  1.00  0.65           N  
ATOM   3121  CA  LEU A 197       9.616  12.040 -14.852  1.00  0.65           C  
ATOM   3122  C   LEU A 197       9.841  13.348 -14.106  1.00  0.65           C  
ATOM   3123  O   LEU A 197       9.965  14.403 -14.725  1.00  0.65           O  
ATOM   3124  CB  LEU A 197      11.001  11.435 -15.170  1.00  0.65           C  
ATOM   3125  CG  LEU A 197      10.988  10.067 -15.874  1.00  0.65           C  
ATOM   3126  CD1 LEU A 197      12.388   9.612 -16.266  1.00  0.65           C  
ATOM   3127  CD2 LEU A 197      10.428   9.115 -14.979  1.00  0.65           C  
ATOM   3128  H   LEU A 197       9.334  12.380 -16.961  1.00  0.65           H  
ATOM   3129  HA  LEU A 197       9.072  11.361 -14.200  1.00  0.65           H  
ATOM   3130 1HB  LEU A 197      11.554  12.132 -15.784  1.00  0.65           H  
ATOM   3131 2HB  LEU A 197      11.540  11.318 -14.222  1.00  0.65           H  
ATOM   3132  HG  LEU A 197      10.390  10.136 -16.737  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 197      12.334   8.644 -16.757  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 197      12.836  10.329 -16.941  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 197      12.984   9.516 -15.386  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 197      10.380   8.139 -15.443  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 197      11.061   9.081 -14.105  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 197       9.441   9.444 -14.707  1.00  0.65           H  
ATOM   3139  N   ARG A 198       9.912  13.274 -12.776  1.00  0.66           N  
ATOM   3140  CA  ARG A 198      10.316  14.417 -11.956  1.00  0.66           C  
ATOM   3141  C   ARG A 198      11.814  14.487 -12.128  1.00  0.66           C  
ATOM   3142  O   ARG A 198      12.443  13.429 -12.180  1.00  0.66           O  
ATOM   3143  CB  ARG A 198       9.939  14.243 -10.487  1.00  0.66           C  
ATOM   3144  CG  ARG A 198      10.490  15.336  -9.549  1.00  0.66           C  
ATOM   3145  CD  ARG A 198      10.084  15.165  -8.112  1.00  0.66           C  
ATOM   3146  NE  ARG A 198       8.698  15.463  -7.846  1.00  0.66           N  
ATOM   3147  CZ  ARG A 198       8.146  15.304  -6.628  1.00  0.66           C  
ATOM   3148  NH1 ARG A 198       8.874  14.877  -5.640  1.00  0.66           N  
ATOM   3149  NH2 ARG A 198       6.882  15.570  -6.388  1.00  0.66           N  
ATOM   3150  H   ARG A 198       9.773  12.370 -12.320  1.00  0.66           H  
ATOM   3151  HA  ARG A 198       9.868  15.335 -12.341  1.00  0.66           H  
ATOM   3152 1HB  ARG A 198       8.854  14.252 -10.394  1.00  0.66           H  
ATOM   3153 2HB  ARG A 198      10.276  13.277 -10.148  1.00  0.66           H  
ATOM   3154 1HG  ARG A 198      11.580  15.319  -9.585  1.00  0.66           H  
ATOM   3155 2HG  ARG A 198      10.138  16.310  -9.889  1.00  0.66           H  
ATOM   3156 1HD  ARG A 198      10.235  14.151  -7.816  1.00  0.66           H  
ATOM   3157 2HD  ARG A 198      10.698  15.793  -7.486  1.00  0.66           H  
ATOM   3158  HE  ARG A 198       8.116  15.799  -8.602  1.00  0.66           H  
ATOM   3159 1HH1 ARG A 198       9.848  14.672  -5.767  1.00  0.66           H  
ATOM   3160 2HH1 ARG A 198       8.424  14.767  -4.721  1.00  0.66           H  
ATOM   3161 1HH2 ARG A 198       6.274  15.908  -7.116  1.00  0.66           H  
ATOM   3162 2HH2 ARG A 198       6.545  15.431  -5.421  1.00  0.66           H  
ATOM   3163  N   THR A 199      12.388  15.671 -12.276  1.00  0.67           N  
ATOM   3164  CA  THR A 199      13.834  15.694 -12.494  1.00  0.67           C  
ATOM   3165  C   THR A 199      14.653  16.544 -11.527  1.00  0.67           C  
ATOM   3166  O   THR A 199      14.237  17.639 -11.109  1.00  0.67           O  
ATOM   3167  CB  THR A 199      14.111  16.198 -13.909  1.00  0.67           C  
ATOM   3168  OG1 THR A 199      13.569  17.519 -14.027  1.00  0.67           O  
ATOM   3169  CG2 THR A 199      13.513  15.282 -14.976  1.00  0.67           C  
ATOM   3170  H   THR A 199      11.817  16.524 -12.231  1.00  0.67           H  
ATOM   3171  HA  THR A 199      14.208  14.677 -12.417  1.00  0.67           H  
ATOM   3172  HB  THR A 199      15.170  16.235 -14.044  1.00  0.67           H  
ATOM   3173  HG1 THR A 199      13.729  17.934 -14.919  1.00  0.67           H  
ATOM   3174 1HG2 THR A 199      13.751  15.673 -15.953  1.00  0.67           H  
ATOM   3175 2HG2 THR A 199      13.924  14.299 -14.883  1.00  0.67           H  
ATOM   3176 3HG2 THR A 199      12.434  15.232 -14.863  1.00  0.67           H  
ATOM   3177  N   ILE A 200      15.883  16.084 -11.280  1.00  0.72           N  
ATOM   3178  CA  ILE A 200      16.804  16.830 -10.448  1.00  0.72           C  
ATOM   3179  C   ILE A 200      18.134  17.036 -11.170  1.00  0.72           C  
ATOM   3180  O   ILE A 200      18.767  16.072 -11.621  1.00  0.72           O  
ATOM   3181  CB  ILE A 200      17.093  16.100  -9.117  1.00  0.72           C  
ATOM   3182  CG1 ILE A 200      15.777  15.801  -8.376  1.00  0.72           C  
ATOM   3183  CG2 ILE A 200      18.023  16.978  -8.240  1.00  0.72           C  
ATOM   3184  CD1 ILE A 200      15.957  15.013  -7.115  1.00  0.72           C  
ATOM   3185  H   ILE A 200      16.153  15.175 -11.654  1.00  0.72           H  
ATOM   3186  HA  ILE A 200      16.374  17.799 -10.230  1.00  0.72           H  
ATOM   3187  HB  ILE A 200      17.580  15.161  -9.319  1.00  0.72           H  
ATOM   3188 1HG1 ILE A 200      15.259  16.697  -8.163  1.00  0.72           H  
ATOM   3189 2HG1 ILE A 200      15.159  15.207  -9.035  1.00  0.72           H  
ATOM   3190 1HG2 ILE A 200      18.230  16.475  -7.318  1.00  0.72           H  
ATOM   3191 2HG2 ILE A 200      18.958  17.162  -8.764  1.00  0.72           H  
ATOM   3192 3HG2 ILE A 200      17.542  17.929  -8.030  1.00  0.72           H  
ATOM   3193 1HD1 ILE A 200      15.001  14.801  -6.677  1.00  0.72           H  
ATOM   3194 2HD1 ILE A 200      16.460  14.076  -7.333  1.00  0.72           H  
ATOM   3195 3HD1 ILE A 200      16.546  15.600  -6.422  1.00  0.72           H  
ATOM   3196  N   LEU A 201      18.564  18.284 -11.273  1.00  0.81           N  
ATOM   3197  CA  LEU A 201      19.857  18.549 -11.891  1.00  0.81           C  
ATOM   3198  C   LEU A 201      20.903  18.401 -10.801  1.00  0.81           C  
ATOM   3199  O   LEU A 201      20.745  18.968  -9.722  1.00  0.81           O  
ATOM   3200  CB  LEU A 201      19.952  19.946 -12.499  1.00  0.81           C  
ATOM   3201  CG  LEU A 201      21.301  20.275 -13.183  1.00  0.81           C  
ATOM   3202  CD1 LEU A 201      21.438  19.403 -14.431  1.00  0.81           C  
ATOM   3203  CD2 LEU A 201      21.395  21.772 -13.505  1.00  0.81           C  
ATOM   3204  H   LEU A 201      17.999  19.038 -10.880  1.00  0.81           H  
ATOM   3205  HA  LEU A 201      20.049  17.808 -12.668  1.00  0.81           H  
ATOM   3206 1HB  LEU A 201      19.166  20.055 -13.241  1.00  0.81           H  
ATOM   3207 2HB  LEU A 201      19.787  20.684 -11.711  1.00  0.81           H  
ATOM   3208  HG  LEU A 201      22.120  20.019 -12.505  1.00  0.81           H  
ATOM   3209 1HD1 LEU A 201      22.393  19.606 -14.907  1.00  0.81           H  
ATOM   3210 2HD1 LEU A 201      21.389  18.349 -14.154  1.00  0.81           H  
ATOM   3211 3HD1 LEU A 201      20.636  19.629 -15.121  1.00  0.81           H  
ATOM   3212 1HD2 LEU A 201      22.356  21.976 -13.975  1.00  0.81           H  
ATOM   3213 2HD2 LEU A 201      20.617  22.049 -14.173  1.00  0.81           H  
ATOM   3214 3HD2 LEU A 201      21.307  22.356 -12.579  1.00  0.81           H  
ATOM   3215  N   VAL A 202      21.928  17.612 -11.058  1.00  0.94           N  
ATOM   3216  CA  VAL A 202      22.981  17.361 -10.090  1.00  0.94           C  
ATOM   3217  C   VAL A 202      24.311  17.945 -10.579  1.00  0.94           C  
ATOM   3218  O   VAL A 202      24.635  17.865 -11.755  1.00  0.94           O  
ATOM   3219  CB  VAL A 202      23.124  15.834  -9.825  1.00  0.94           C  
ATOM   3220  CG1 VAL A 202      24.254  15.568  -8.839  1.00  0.94           C  
ATOM   3221  CG2 VAL A 202      21.781  15.242  -9.318  1.00  0.94           C  
ATOM   3222  H   VAL A 202      21.973  17.152 -11.958  1.00  0.94           H  
ATOM   3223  HA  VAL A 202      22.716  17.846  -9.165  1.00  0.94           H  
ATOM   3224  HB  VAL A 202      23.390  15.341 -10.759  1.00  0.94           H  
ATOM   3225 1HG1 VAL A 202      24.357  14.503  -8.693  1.00  0.94           H  
ATOM   3226 2HG1 VAL A 202      25.188  15.959  -9.239  1.00  0.94           H  
ATOM   3227 3HG1 VAL A 202      24.028  16.047  -7.900  1.00  0.94           H  
ATOM   3228 1HG2 VAL A 202      21.900  14.175  -9.161  1.00  0.94           H  
ATOM   3229 2HG2 VAL A 202      21.497  15.708  -8.391  1.00  0.94           H  
ATOM   3230 3HG2 VAL A 202      21.001  15.414 -10.065  1.00  0.94           H  
ATOM   3231  N   GLY A 203      25.043  18.604  -9.687  1.00  1.12           N  
ATOM   3232  CA  GLY A 203      26.362  19.154 -10.011  1.00  1.12           C  
ATOM   3233  C   GLY A 203      26.305  20.649 -10.272  1.00  1.12           C  
ATOM   3234  O   GLY A 203      27.281  21.263 -10.712  1.00  1.12           O  
ATOM   3235  H   GLY A 203      24.664  18.733  -8.758  1.00  1.12           H  
ATOM   3236 1HA  GLY A 203      27.052  18.950  -9.194  1.00  1.12           H  
ATOM   3237 2HA  GLY A 203      26.757  18.643 -10.889  1.00  1.12           H  
ATOM   3238  N   ARG A 204      25.134  21.217 -10.047  1.00  1.31           N  
ATOM   3239  CA  ARG A 204      24.895  22.633 -10.220  1.00  1.31           C  
ATOM   3240  C   ARG A 204      23.589  22.970  -9.517  1.00  1.31           C  
ATOM   3241  O   ARG A 204      22.562  22.377  -9.819  1.00  1.31           O  
ATOM   3242  CB  ARG A 204      24.826  22.977 -11.700  1.00  1.31           C  
ATOM   3243  CG  ARG A 204      24.746  24.442 -12.025  1.00  1.31           C  
ATOM   3244  CD  ARG A 204      24.832  24.677 -13.483  1.00  1.31           C  
ATOM   3245  NE  ARG A 204      24.735  26.085 -13.812  1.00  1.31           N  
ATOM   3246  CZ  ARG A 204      25.773  26.935 -13.896  1.00  1.31           C  
ATOM   3247  NH1 ARG A 204      27.006  26.526 -13.672  1.00  1.31           N  
ATOM   3248  NH2 ARG A 204      25.523  28.185 -14.211  1.00  1.31           N  
ATOM   3249  H   ARG A 204      24.395  20.640  -9.654  1.00  1.31           H  
ATOM   3250  HA  ARG A 204      25.706  23.194  -9.754  1.00  1.31           H  
ATOM   3251 1HB  ARG A 204      25.696  22.580 -12.218  1.00  1.31           H  
ATOM   3252 2HB  ARG A 204      23.950  22.500 -12.130  1.00  1.31           H  
ATOM   3253 1HG  ARG A 204      23.804  24.825 -11.690  1.00  1.31           H  
ATOM   3254 2HG  ARG A 204      25.557  24.977 -11.532  1.00  1.31           H  
ATOM   3255 1HD  ARG A 204      25.782  24.301 -13.861  1.00  1.31           H  
ATOM   3256 2HD  ARG A 204      24.010  24.159 -13.976  1.00  1.31           H  
ATOM   3257  HE  ARG A 204      23.803  26.491 -13.992  1.00  1.31           H  
ATOM   3258 1HH1 ARG A 204      27.182  25.560 -13.430  1.00  1.31           H  
ATOM   3259 2HH1 ARG A 204      27.774  27.178 -13.741  1.00  1.31           H  
ATOM   3260 1HH2 ARG A 204      24.539  28.444 -14.384  1.00  1.31           H  
ATOM   3261 2HH2 ARG A 204      26.266  28.859 -14.288  1.00  1.31           H  
ATOM   3262  N   ALA A 205      23.594  23.964  -8.634  1.00  1.46           N  
ATOM   3263  CA  ALA A 205      22.369  24.309  -7.903  1.00  1.46           C  
ATOM   3264  C   ALA A 205      21.407  25.184  -8.711  1.00  1.46           C  
ATOM   3265  O   ALA A 205      20.326  25.532  -8.238  1.00  1.46           O  
ATOM   3266  CB  ALA A 205      22.714  25.014  -6.611  1.00  1.46           C  
ATOM   3267  H   ALA A 205      24.459  24.446  -8.419  1.00  1.46           H  
ATOM   3268  HA  ALA A 205      21.853  23.378  -7.665  1.00  1.46           H  
ATOM   3269 1HB  ALA A 205      21.797  25.224  -6.063  1.00  1.46           H  
ATOM   3270 2HB  ALA A 205      23.355  24.386  -6.008  1.00  1.46           H  
ATOM   3271 3HB  ALA A 205      23.229  25.947  -6.833  1.00  1.46           H  
ATOM   3272  N   GLU A 206      21.818  25.602  -9.897  1.00  1.51           N  
ATOM   3273  CA  GLU A 206      20.953  26.428 -10.726  1.00  1.51           C  
ATOM   3274  C   GLU A 206      19.679  25.675 -11.081  1.00  1.51           C  
ATOM   3275  O   GLU A 206      19.719  24.566 -11.624  1.00  1.51           O  
ATOM   3276  CB  GLU A 206      21.654  26.866 -12.018  1.00  1.51           C  
ATOM   3277  CG  GLU A 206      20.817  27.841 -12.871  1.00  1.51           C  
ATOM   3278  CD  GLU A 206      21.500  28.348 -14.137  1.00  1.51           C  
ATOM   3279  OE1 GLU A 206      22.573  27.885 -14.471  1.00  1.51           O  
ATOM   3280  OE2 GLU A 206      20.935  29.209 -14.770  1.00  1.51           O  
ATOM   3281  H   GLU A 206      22.717  25.309 -10.231  1.00  1.51           H  
ATOM   3282  HA  GLU A 206      20.675  27.316 -10.159  1.00  1.51           H  
ATOM   3283 1HB  GLU A 206      22.606  27.341 -11.781  1.00  1.51           H  
ATOM   3284 2HB  GLU A 206      21.861  25.990 -12.631  1.00  1.51           H  
ATOM   3285 1HG  GLU A 206      19.899  27.335 -13.167  1.00  1.51           H  
ATOM   3286 2HG  GLU A 206      20.539  28.692 -12.252  1.00  1.51           H  
ATOM   3287  N   LYS A 207      18.534  26.313 -10.892  1.00  1.43           N  
ATOM   3288  CA  LYS A 207      17.271  25.670 -11.226  1.00  1.43           C  
ATOM   3289  C   LYS A 207      16.991  25.784 -12.716  1.00  1.43           C  
ATOM   3290  O   LYS A 207      16.143  26.561 -13.155  1.00  1.43           O  
ATOM   3291  CB  LYS A 207      16.131  26.264 -10.406  1.00  1.43           C  
ATOM   3292  CG  LYS A 207      16.257  25.997  -8.905  1.00  1.43           C  
ATOM   3293  CD  LYS A 207      15.103  26.621  -8.128  1.00  1.43           C  
ATOM   3294  CE  LYS A 207      15.232  26.363  -6.632  1.00  1.43           C  
ATOM   3295  NZ  LYS A 207      14.116  26.982  -5.865  1.00  1.43           N  
ATOM   3296  H   LYS A 207      18.540  27.230 -10.472  1.00  1.43           H  
ATOM   3297  HA  LYS A 207      17.345  24.610 -10.986  1.00  1.43           H  
ATOM   3298 1HB  LYS A 207      16.091  27.342 -10.560  1.00  1.43           H  
ATOM   3299 2HB  LYS A 207      15.182  25.843 -10.746  1.00  1.43           H  
ATOM   3300 1HG  LYS A 207      16.262  24.917  -8.731  1.00  1.43           H  
ATOM   3301 2HG  LYS A 207      17.203  26.405  -8.541  1.00  1.43           H  
ATOM   3302 1HD  LYS A 207      15.084  27.697  -8.304  1.00  1.43           H  
ATOM   3303 2HD  LYS A 207      14.160  26.196  -8.477  1.00  1.43           H  
ATOM   3304 1HE  LYS A 207      15.230  25.288  -6.455  1.00  1.43           H  
ATOM   3305 2HE  LYS A 207      16.177  26.778  -6.279  1.00  1.43           H  
ATOM   3306 1HZ  LYS A 207      14.235  26.790  -4.880  1.00  1.43           H  
ATOM   3307 2HZ  LYS A 207      14.116  27.981  -6.015  1.00  1.43           H  
ATOM   3308 3HZ  LYS A 207      13.237  26.594  -6.179  1.00  1.43           H  
ATOM   3309  N   THR A 208      17.737  25.004 -13.481  1.00  1.26           N  
ATOM   3310  CA  THR A 208      17.660  25.007 -14.932  1.00  1.26           C  
ATOM   3311  C   THR A 208      16.288  24.715 -15.443  1.00  1.26           C  
ATOM   3312  O   THR A 208      15.543  23.927 -14.854  1.00  1.26           O  
ATOM   3313  CB  THR A 208      18.559  23.958 -15.607  1.00  1.26           C  
ATOM   3314  OG1 THR A 208      18.394  24.061 -17.041  1.00  1.26           O  
ATOM   3315  CG2 THR A 208      18.145  22.576 -15.184  1.00  1.26           C  
ATOM   3316  H   THR A 208      18.422  24.421 -13.000  1.00  1.26           H  
ATOM   3317  HA  THR A 208      17.951  25.997 -15.286  1.00  1.26           H  
ATOM   3318  HB  THR A 208      19.602  24.138 -15.343  1.00  1.26           H  
ATOM   3319  HG1 THR A 208      17.485  23.688 -17.299  1.00  1.26           H  
ATOM   3320 1HG2 THR A 208      18.758  21.833 -15.670  1.00  1.26           H  
ATOM   3321 2HG2 THR A 208      18.257  22.493 -14.104  1.00  1.26           H  
ATOM   3322 3HG2 THR A 208      17.108  22.418 -15.462  1.00  1.26           H  
ATOM   3323  N   LYS A 209      15.962  25.343 -16.559  1.00  1.07           N  
ATOM   3324  CA  LYS A 209      14.737  25.009 -17.232  1.00  1.07           C  
ATOM   3325  C   LYS A 209      14.773  23.502 -17.388  1.00  1.07           C  
ATOM   3326  O   LYS A 209      15.844  22.945 -17.674  1.00  1.07           O  
ATOM   3327  CB  LYS A 209      14.604  25.696 -18.597  1.00  1.07           C  
ATOM   3328  CG  LYS A 209      13.306  25.335 -19.316  1.00  1.07           C  
ATOM   3329  CD  LYS A 209      13.159  25.985 -20.667  1.00  1.07           C  
ATOM   3330  CE  LYS A 209      11.826  25.573 -21.313  1.00  1.07           C  
ATOM   3331  NZ  LYS A 209      11.801  24.101 -21.708  1.00  1.07           N  
ATOM   3332  H   LYS A 209      16.603  26.015 -16.960  1.00  1.07           H  
ATOM   3333  HA  LYS A 209      13.886  25.275 -16.604  1.00  1.07           H  
ATOM   3334 1HB  LYS A 209      14.643  26.778 -18.475  1.00  1.07           H  
ATOM   3335 2HB  LYS A 209      15.435  25.400 -19.238  1.00  1.07           H  
ATOM   3336 1HG  LYS A 209      13.292  24.275 -19.483  1.00  1.07           H  
ATOM   3337 2HG  LYS A 209      12.452  25.592 -18.696  1.00  1.07           H  
ATOM   3338 1HD  LYS A 209      13.196  27.070 -20.564  1.00  1.07           H  
ATOM   3339 2HD  LYS A 209      13.978  25.666 -21.311  1.00  1.07           H  
ATOM   3340 1HE  LYS A 209      11.015  25.763 -20.612  1.00  1.07           H  
ATOM   3341 2HE  LYS A 209      11.669  26.177 -22.206  1.00  1.07           H  
ATOM   3342 1HZ  LYS A 209      10.919  23.879 -22.130  1.00  1.07           H  
ATOM   3343 2HZ  LYS A 209      12.540  23.911 -22.362  1.00  1.07           H  
ATOM   3344 3HZ  LYS A 209      11.933  23.473 -20.880  1.00  1.07           H  
ATOM   3345  N   ASP A 210      13.615  22.882 -17.140  1.00  0.91           N  
ATOM   3346  CA  ASP A 210      13.319  21.447 -17.173  1.00  0.91           C  
ATOM   3347  C   ASP A 210      13.790  20.647 -15.948  1.00  0.91           C  
ATOM   3348  O   ASP A 210      13.607  19.425 -15.892  1.00  0.91           O  
ATOM   3349  CB  ASP A 210      13.886  20.819 -18.443  1.00  0.91           C  
ATOM   3350  CG  ASP A 210      13.294  21.451 -19.725  1.00  0.91           C  
ATOM   3351  OD1 ASP A 210      12.280  22.137 -19.641  1.00  0.91           O  
ATOM   3352  OD2 ASP A 210      13.885  21.305 -20.766  1.00  0.91           O  
ATOM   3353  H   ASP A 210      12.840  23.483 -16.897  1.00  0.91           H  
ATOM   3354  HA  ASP A 210      12.236  21.344 -17.220  1.00  0.91           H  
ATOM   3355 1HB  ASP A 210      14.973  20.878 -18.467  1.00  0.91           H  
ATOM   3356 2HB  ASP A 210      13.633  19.762 -18.436  1.00  0.91           H  
ATOM   3357  N   ALA A 211      14.314  21.325 -14.939  1.00  0.79           N  
ATOM   3358  CA  ALA A 211      14.587  20.652 -13.681  1.00  0.79           C  
ATOM   3359  C   ALA A 211      13.521  21.091 -12.705  1.00  0.79           C  
ATOM   3360  O   ALA A 211      13.054  22.231 -12.764  1.00  0.79           O  
ATOM   3361  CB  ALA A 211      15.964  20.947 -13.138  1.00  0.79           C  
ATOM   3362  H   ALA A 211      14.522  22.320 -15.026  1.00  0.79           H  
ATOM   3363  HA  ALA A 211      14.513  19.592 -13.819  1.00  0.79           H  
ATOM   3364 1HB  ALA A 211      16.094  20.420 -12.197  1.00  0.79           H  
ATOM   3365 2HB  ALA A 211      16.705  20.605 -13.843  1.00  0.79           H  
ATOM   3366 3HB  ALA A 211      16.071  22.020 -12.974  1.00  0.79           H  
ATOM   3367  N   ASP A 212      13.154  20.205 -11.789  1.00  0.73           N  
ATOM   3368  CA  ASP A 212      12.226  20.562 -10.736  1.00  0.73           C  
ATOM   3369  C   ASP A 212      13.040  21.023  -9.528  1.00  0.73           C  
ATOM   3370  O   ASP A 212      12.676  21.978  -8.835  1.00  0.73           O  
ATOM   3371  CB  ASP A 212      11.343  19.352 -10.408  1.00  0.73           C  
ATOM   3372  CG  ASP A 212      10.424  18.928 -11.590  1.00  0.73           C  
ATOM   3373  OD1 ASP A 212       9.653  19.733 -12.080  1.00  0.73           O  
ATOM   3374  OD2 ASP A 212      10.522  17.800 -12.032  1.00  0.73           O  
ATOM   3375  H   ASP A 212      13.541  19.263 -11.793  1.00  0.73           H  
ATOM   3376  HA  ASP A 212      11.597  21.386 -11.069  1.00  0.73           H  
ATOM   3377 1HB  ASP A 212      11.979  18.508 -10.148  1.00  0.73           H  
ATOM   3378 2HB  ASP A 212      10.726  19.578  -9.539  1.00  0.73           H  
ATOM   3379  N   TYR A 213      14.175  20.356  -9.324  1.00  0.71           N  
ATOM   3380  CA  TYR A 213      15.091  20.654  -8.224  1.00  0.71           C  
ATOM   3381  C   TYR A 213      16.518  20.694  -8.750  1.00  0.71           C  
ATOM   3382  O   TYR A 213      16.803  20.114  -9.801  1.00  0.71           O  
ATOM   3383  CB  TYR A 213      14.967  19.620  -7.116  1.00  0.71           C  
ATOM   3384  CG  TYR A 213      13.584  19.514  -6.561  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213      12.655  18.671  -7.167  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213      13.226  20.257  -5.460  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213      11.368  18.599  -6.668  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213      11.948  20.176  -4.961  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213      11.019  19.355  -5.561  1.00  0.71           C  
ATOM   3390  OH  TYR A 213       9.741  19.288  -5.060  1.00  0.71           O  
ATOM   3391  H   TYR A 213      14.376  19.570  -9.942  1.00  0.71           H  
ATOM   3392  HA  TYR A 213      14.855  21.640  -7.821  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213      15.259  18.677  -7.480  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213      15.642  19.875  -6.301  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213      12.942  18.080  -8.039  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213      13.955  20.912  -4.983  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213      10.634  17.962  -7.137  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213      11.672  20.767  -4.089  1.00  0.71           H  
ATOM   3399  HH  TYR A 213       9.690  19.806  -4.251  1.00  0.71           H  
ATOM   3400  N   ALA A 214      17.415  21.332  -8.011  1.00  0.71           N  
ATOM   3401  CA  ALA A 214      18.813  21.350  -8.420  1.00  0.71           C  
ATOM   3402  C   ALA A 214      19.732  21.295  -7.204  1.00  0.71           C  
ATOM   3403  O   ALA A 214      19.516  21.999  -6.212  1.00  0.71           O  
ATOM   3404  CB  ALA A 214      19.086  22.600  -9.249  1.00  0.71           C  
ATOM   3405  H   ALA A 214      17.136  21.802  -7.162  1.00  0.71           H  
ATOM   3406  HA  ALA A 214      19.005  20.470  -9.025  1.00  0.71           H  
ATOM   3407 1HB  ALA A 214      20.118  22.600  -9.575  1.00  0.71           H  
ATOM   3408 2HB  ALA A 214      18.439  22.604 -10.122  1.00  0.71           H  
ATOM   3409 3HB  ALA A 214      18.894  23.484  -8.652  1.00  0.71           H  
ATOM   3410  N   VAL A 215      20.739  20.427  -7.296  1.00  0.74           N  
ATOM   3411  CA  VAL A 215      21.741  20.211  -6.258  1.00  0.74           C  
ATOM   3412  C   VAL A 215      23.157  20.198  -6.825  1.00  0.74           C  
ATOM   3413  O   VAL A 215      23.356  19.936  -8.014  1.00  0.74           O  
ATOM   3414  CB  VAL A 215      21.513  18.862  -5.553  1.00  0.74           C  
ATOM   3415  CG1 VAL A 215      20.164  18.807  -4.900  1.00  0.74           C  
ATOM   3416  CG2 VAL A 215      21.674  17.752  -6.513  1.00  0.74           C  
ATOM   3417  H   VAL A 215      20.813  19.892  -8.158  1.00  0.74           H  
ATOM   3418  HA  VAL A 215      21.667  21.015  -5.524  1.00  0.74           H  
ATOM   3419  HB  VAL A 215      22.251  18.762  -4.770  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 215      20.060  17.861  -4.379  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 215      20.090  19.626  -4.184  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 215      19.380  18.899  -5.648  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 215      21.543  16.804  -5.996  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 215      20.932  17.847  -7.305  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 215      22.667  17.799  -6.929  1.00  0.74           H  
ATOM   3426  N   GLU A 216      24.157  20.398  -5.966  1.00  0.79           N  
ATOM   3427  CA  GLU A 216      25.543  20.296  -6.420  1.00  0.79           C  
ATOM   3428  C   GLU A 216      26.092  18.878  -6.260  1.00  0.79           C  
ATOM   3429  O   GLU A 216      27.198  18.565  -6.699  1.00  0.79           O  
ATOM   3430  CB  GLU A 216      26.416  21.329  -5.717  1.00  0.79           C  
ATOM   3431  CG  GLU A 216      26.037  22.749  -6.106  1.00  0.79           C  
ATOM   3432  CD  GLU A 216      26.871  23.833  -5.473  1.00  0.79           C  
ATOM   3433  OE1 GLU A 216      27.753  23.526  -4.711  1.00  0.79           O  
ATOM   3434  OE2 GLU A 216      26.622  24.979  -5.771  1.00  0.79           O  
ATOM   3435  H   GLU A 216      23.959  20.595  -4.974  1.00  0.79           H  
ATOM   3436  HA  GLU A 216      25.569  20.543  -7.472  1.00  0.79           H  
ATOM   3437 1HB  GLU A 216      26.309  21.224  -4.634  1.00  0.79           H  
ATOM   3438 2HB  GLU A 216      27.462  21.164  -5.971  1.00  0.79           H  
ATOM   3439 1HG  GLU A 216      26.104  22.839  -7.189  1.00  0.79           H  
ATOM   3440 2HG  GLU A 216      25.005  22.888  -5.826  1.00  0.79           H  
ATOM   3441  N   THR A 217      25.293  18.028  -5.642  1.00  0.84           N  
ATOM   3442  CA  THR A 217      25.635  16.645  -5.361  1.00  0.84           C  
ATOM   3443  C   THR A 217      24.427  15.802  -4.994  1.00  0.84           C  
ATOM   3444  O   THR A 217      23.502  16.259  -4.328  1.00  0.84           O  
ATOM   3445  CB  THR A 217      26.649  16.576  -4.209  1.00  0.84           C  
ATOM   3446  OG1 THR A 217      26.932  15.190  -3.869  1.00  0.84           O  
ATOM   3447  CG2 THR A 217      26.092  17.284  -3.043  1.00  0.84           C  
ATOM   3448  H   THR A 217      24.404  18.382  -5.314  1.00  0.84           H  
ATOM   3449  HA  THR A 217      26.088  16.215  -6.257  1.00  0.84           H  
ATOM   3450  HB  THR A 217      27.577  17.060  -4.509  1.00  0.84           H  
ATOM   3451  HG1 THR A 217      27.414  14.783  -4.605  1.00  0.84           H  
ATOM   3452 1HG2 THR A 217      26.799  17.259  -2.219  1.00  0.84           H  
ATOM   3453 2HG2 THR A 217      25.887  18.322  -3.306  1.00  0.84           H  
ATOM   3454 3HG2 THR A 217      25.177  16.803  -2.752  1.00  0.84           H  
ATOM   3455  N   VAL A 218      24.510  14.512  -5.291  1.00  0.90           N  
ATOM   3456  CA  VAL A 218      23.497  13.570  -4.838  1.00  0.90           C  
ATOM   3457  C   VAL A 218      23.376  13.578  -3.317  1.00  0.90           C  
ATOM   3458  O   VAL A 218      22.316  13.281  -2.772  1.00  0.90           O  
ATOM   3459  CB  VAL A 218      23.718  12.135  -5.325  1.00  0.90           C  
ATOM   3460  CG1 VAL A 218      22.736  11.201  -4.591  1.00  0.90           C  
ATOM   3461  CG2 VAL A 218      23.444  12.058  -6.809  1.00  0.90           C  
ATOM   3462  H   VAL A 218      25.286  14.179  -5.845  1.00  0.90           H  
ATOM   3463  HA  VAL A 218      22.554  13.889  -5.270  1.00  0.90           H  
ATOM   3464  HB  VAL A 218      24.735  11.823  -5.118  1.00  0.90           H  
ATOM   3465 1HG1 VAL A 218      22.870  10.181  -4.940  1.00  0.90           H  
ATOM   3466 2HG1 VAL A 218      22.920  11.248  -3.518  1.00  0.90           H  
ATOM   3467 3HG1 VAL A 218      21.722  11.511  -4.792  1.00  0.90           H  
ATOM   3468 1HG2 VAL A 218      23.586  11.040  -7.149  1.00  0.90           H  
ATOM   3469 2HG2 VAL A 218      22.418  12.369  -7.010  1.00  0.90           H  
ATOM   3470 3HG2 VAL A 218      24.130  12.708  -7.330  1.00  0.90           H  
ATOM   3471  N   THR A 219      24.459  13.897  -2.614  1.00  0.96           N  
ATOM   3472  CA  THR A 219      24.406  13.885  -1.165  1.00  0.96           C  
ATOM   3473  C   THR A 219      23.461  14.958  -0.559  1.00  0.96           C  
ATOM   3474  O   THR A 219      23.143  14.891   0.630  1.00  0.96           O  
ATOM   3475  CB  THR A 219      25.817  13.911  -0.567  1.00  0.96           C  
ATOM   3476  OG1 THR A 219      26.552  15.051  -1.013  1.00  0.96           O  
ATOM   3477  CG2 THR A 219      26.537  12.631  -0.974  1.00  0.96           C  
ATOM   3478  H   THR A 219      25.318  14.180  -3.086  1.00  0.96           H  
ATOM   3479  HA  THR A 219      24.041  12.925  -0.869  1.00  0.96           H  
ATOM   3480  HB  THR A 219      25.744  13.945   0.499  1.00  0.96           H  
ATOM   3481  HG1 THR A 219      26.643  15.037  -1.993  1.00  0.96           H  
ATOM   3482 1HG2 THR A 219      27.536  12.612  -0.542  1.00  0.96           H  
ATOM   3483 2HG2 THR A 219      25.968  11.786  -0.611  1.00  0.96           H  
ATOM   3484 3HG2 THR A 219      26.609  12.584  -2.060  1.00  0.96           H  
ATOM   3485  N   GLU A 220      22.987  15.921  -1.373  1.00  1.01           N  
ATOM   3486  CA  GLU A 220      22.014  16.933  -0.947  1.00  1.01           C  
ATOM   3487  C   GLU A 220      20.564  16.565  -1.303  1.00  1.01           C  
ATOM   3488  O   GLU A 220      19.639  17.321  -0.985  1.00  1.01           O  
ATOM   3489  CB  GLU A 220      22.319  18.295  -1.574  1.00  1.01           C  
ATOM   3490  CG  GLU A 220      23.581  18.986  -1.111  1.00  1.01           C  
ATOM   3491  CD  GLU A 220      23.881  20.244  -1.922  1.00  1.01           C  
ATOM   3492  OE1 GLU A 220      23.629  20.235  -3.119  1.00  1.01           O  
ATOM   3493  OE2 GLU A 220      24.342  21.199  -1.351  1.00  1.01           O  
ATOM   3494  H   GLU A 220      23.284  15.940  -2.347  1.00  1.01           H  
ATOM   3495  HA  GLU A 220      22.080  17.031   0.136  1.00  1.01           H  
ATOM   3496 1HB  GLU A 220      22.415  18.157  -2.638  1.00  1.01           H  
ATOM   3497 2HB  GLU A 220      21.479  18.968  -1.405  1.00  1.01           H  
ATOM   3498 1HG  GLU A 220      23.441  19.276  -0.070  1.00  1.01           H  
ATOM   3499 2HG  GLU A 220      24.409  18.305  -1.143  1.00  1.01           H  
ATOM   3500  N   ILE A 221      20.346  15.401  -1.922  1.00  1.06           N  
ATOM   3501  CA  ILE A 221      19.004  15.011  -2.365  1.00  1.06           C  
ATOM   3502  C   ILE A 221      17.999  14.935  -1.236  1.00  1.06           C  
ATOM   3503  O   ILE A 221      16.845  15.329  -1.404  1.00  1.06           O  
ATOM   3504  CB  ILE A 221      19.047  13.688  -3.134  1.00  1.06           C  
ATOM   3505  CG1 ILE A 221      19.816  13.936  -4.388  1.00  1.06           C  
ATOM   3506  CG2 ILE A 221      17.635  13.163  -3.432  1.00  1.06           C  
ATOM   3507  CD1 ILE A 221      19.196  14.888  -5.281  1.00  1.06           C  
ATOM   3508  H   ILE A 221      21.127  14.777  -2.135  1.00  1.06           H  
ATOM   3509  HA  ILE A 221      18.659  15.768  -3.063  1.00  1.06           H  
ATOM   3510  HB  ILE A 221      19.599  12.948  -2.552  1.00  1.06           H  
ATOM   3511 1HG1 ILE A 221      20.745  14.365  -4.125  1.00  1.06           H  
ATOM   3512 2HG1 ILE A 221      19.976  13.001  -4.908  1.00  1.06           H  
ATOM   3513 1HG2 ILE A 221      17.707  12.228  -3.990  1.00  1.06           H  
ATOM   3514 2HG2 ILE A 221      17.105  12.987  -2.496  1.00  1.06           H  
ATOM   3515 3HG2 ILE A 221      17.085  13.899  -4.027  1.00  1.06           H  
ATOM   3516 1HD1 ILE A 221      19.830  15.035  -6.153  1.00  1.06           H  
ATOM   3517 2HD1 ILE A 221      18.251  14.492  -5.577  1.00  1.06           H  
ATOM   3518 3HD1 ILE A 221      19.055  15.833  -4.776  1.00  1.06           H  
ATOM   3519  N   ALA A 222      18.422  14.443  -0.078  1.00  1.11           N  
ATOM   3520  CA  ALA A 222      17.541  14.333   1.077  1.00  1.11           C  
ATOM   3521  C   ALA A 222      16.977  15.689   1.504  1.00  1.11           C  
ATOM   3522  O   ALA A 222      15.920  15.751   2.138  1.00  1.11           O  
ATOM   3523  CB  ALA A 222      18.281  13.692   2.235  1.00  1.11           C  
ATOM   3524  H   ALA A 222      19.383  14.142  -0.001  1.00  1.11           H  
ATOM   3525  HA  ALA A 222      16.700  13.725   0.788  1.00  1.11           H  
ATOM   3526 1HB  ALA A 222      17.604  13.579   3.083  1.00  1.11           H  
ATOM   3527 2HB  ALA A 222      18.654  12.719   1.935  1.00  1.11           H  
ATOM   3528 3HB  ALA A 222      19.120  14.325   2.520  1.00  1.11           H  
ATOM   3529  N   THR A 223      17.708  16.767   1.217  1.00  1.16           N  
ATOM   3530  CA  THR A 223      17.268  18.100   1.568  1.00  1.16           C  
ATOM   3531  C   THR A 223      16.424  18.657   0.430  1.00  1.16           C  
ATOM   3532  O   THR A 223      15.389  19.284   0.654  1.00  1.16           O  
ATOM   3533  CB  THR A 223      18.461  19.035   1.835  1.00  1.16           C  
ATOM   3534  OG1 THR A 223      19.251  18.513   2.915  1.00  1.16           O  
ATOM   3535  CG2 THR A 223      17.964  20.424   2.190  1.00  1.16           C  
ATOM   3536  H   THR A 223      18.560  16.680   0.671  1.00  1.16           H  
ATOM   3537  HA  THR A 223      16.649  18.048   2.463  1.00  1.16           H  
ATOM   3538  HB  THR A 223      19.082  19.093   0.939  1.00  1.16           H  
ATOM   3539  HG1 THR A 223      18.683  18.343   3.669  1.00  1.16           H  
ATOM   3540 1HG2 THR A 223      18.814  21.079   2.372  1.00  1.16           H  
ATOM   3541 2HG2 THR A 223      17.372  20.816   1.362  1.00  1.16           H  
ATOM   3542 3HG2 THR A 223      17.346  20.372   3.085  1.00  1.16           H  
ATOM   3543  N   ALA A 224      16.903  18.458  -0.803  1.00  1.20           N  
ATOM   3544  CA  ALA A 224      16.241  18.994  -1.987  1.00  1.20           C  
ATOM   3545  C   ALA A 224      14.830  18.457  -2.180  1.00  1.20           C  
ATOM   3546  O   ALA A 224      13.908  19.228  -2.456  1.00  1.20           O  
ATOM   3547  CB  ALA A 224      17.061  18.653  -3.211  1.00  1.20           C  
ATOM   3548  H   ALA A 224      17.770  17.933  -0.913  1.00  1.20           H  
ATOM   3549  HA  ALA A 224      16.181  20.076  -1.876  1.00  1.20           H  
ATOM   3550 1HB  ALA A 224      16.597  19.080  -4.095  1.00  1.20           H  
ATOM   3551 2HB  ALA A 224      18.052  19.061  -3.079  1.00  1.20           H  
ATOM   3552 3HB  ALA A 224      17.121  17.574  -3.319  1.00  1.20           H  
ATOM   3553  N   VAL A 225      14.656  17.143  -2.000  1.00  1.25           N  
ATOM   3554  CA  VAL A 225      13.348  16.519  -2.145  1.00  1.25           C  
ATOM   3555  C   VAL A 225      12.997  15.597  -0.977  1.00  1.25           C  
ATOM   3556  O   VAL A 225      13.053  14.374  -1.136  1.00  1.25           O  
ATOM   3557  CB  VAL A 225      13.274  15.685  -3.429  1.00  1.25           C  
ATOM   3558  CG1 VAL A 225      11.856  15.164  -3.602  1.00  1.25           C  
ATOM   3559  CG2 VAL A 225      13.660  16.514  -4.595  1.00  1.25           C  
ATOM   3560  H   VAL A 225      15.460  16.559  -1.765  1.00  1.25           H  
ATOM   3561  HA  VAL A 225      12.600  17.305  -2.226  1.00  1.25           H  
ATOM   3562  HB  VAL A 225      13.932  14.843  -3.348  1.00  1.25           H  
ATOM   3563 1HG1 VAL A 225      11.799  14.561  -4.507  1.00  1.25           H  
ATOM   3564 2HG1 VAL A 225      11.586  14.557  -2.743  1.00  1.25           H  
ATOM   3565 3HG1 VAL A 225      11.165  16.007  -3.683  1.00  1.25           H  
ATOM   3566 1HG2 VAL A 225      13.574  15.933  -5.492  1.00  1.25           H  
ATOM   3567 2HG2 VAL A 225      12.984  17.345  -4.639  1.00  1.25           H  
ATOM   3568 3HG2 VAL A 225      14.678  16.875  -4.494  1.00  1.25           H  
ATOM   3569  N   PRO A 226      12.530  16.135   0.164  1.00  1.35           N  
ATOM   3570  CA  PRO A 226      12.206  15.425   1.392  1.00  1.35           C  
ATOM   3571  C   PRO A 226      11.158  14.339   1.204  1.00  1.35           C  
ATOM   3572  O   PRO A 226      11.098  13.388   1.979  1.00  1.35           O  
ATOM   3573  CB  PRO A 226      11.647  16.535   2.284  1.00  1.35           C  
ATOM   3574  CG  PRO A 226      12.249  17.800   1.743  1.00  1.35           C  
ATOM   3575  CD  PRO A 226      12.315  17.592   0.262  1.00  1.35           C  
ATOM   3576  HA  PRO A 226      13.136  15.007   1.817  1.00  1.35           H  
ATOM   3577 1HB  PRO A 226      10.546  16.531   2.242  1.00  1.35           H  
ATOM   3578 2HB  PRO A 226      11.930  16.348   3.329  1.00  1.35           H  
ATOM   3579 1HG  PRO A 226      11.643  18.672   2.024  1.00  1.35           H  
ATOM   3580 2HG  PRO A 226      13.256  17.959   2.175  1.00  1.35           H  
ATOM   3581 1HD  PRO A 226      11.376  17.889  -0.228  1.00  1.35           H  
ATOM   3582 2HD  PRO A 226      13.161  18.160  -0.090  1.00  1.35           H  
ATOM   3583  N   GLU A 227      10.358  14.436   0.141  1.00  1.52           N  
ATOM   3584  CA  GLU A 227       9.307  13.457  -0.118  1.00  1.52           C  
ATOM   3585  C   GLU A 227       9.897  12.057  -0.268  1.00  1.52           C  
ATOM   3586  O   GLU A 227       9.281  11.059   0.109  1.00  1.52           O  
ATOM   3587  CB  GLU A 227       8.515  13.844  -1.364  1.00  1.52           C  
ATOM   3588  CG  GLU A 227       7.673  15.113  -1.188  1.00  1.52           C  
ATOM   3589  CD  GLU A 227       6.908  15.517  -2.434  1.00  1.52           C  
ATOM   3590  OE1 GLU A 227       7.065  14.861  -3.441  1.00  1.52           O  
ATOM   3591  OE2 GLU A 227       6.174  16.473  -2.382  1.00  1.52           O  
ATOM   3592  H   GLU A 227      10.456  15.217  -0.488  1.00  1.52           H  
ATOM   3593  HA  GLU A 227       8.627  13.451   0.735  1.00  1.52           H  
ATOM   3594 1HB  GLU A 227       9.196  13.994  -2.200  1.00  1.52           H  
ATOM   3595 2HB  GLU A 227       7.858  13.032  -1.624  1.00  1.52           H  
ATOM   3596 1HG  GLU A 227       6.962  14.951  -0.378  1.00  1.52           H  
ATOM   3597 2HG  GLU A 227       8.335  15.928  -0.896  1.00  1.52           H  
ATOM   3598  N   ILE A 228      11.119  11.985  -0.784  1.00  1.82           N  
ATOM   3599  CA  ILE A 228      11.815  10.726  -0.997  1.00  1.82           C  
ATOM   3600  C   ILE A 228      12.018   9.950   0.315  1.00  1.82           C  
ATOM   3601  O   ILE A 228      12.105   8.719   0.332  1.00  1.82           O  
ATOM   3602  CB  ILE A 228      13.155  10.961  -1.728  1.00  1.82           C  
ATOM   3603  CG1 ILE A 228      12.893  11.398  -3.181  1.00  1.82           C  
ATOM   3604  CG2 ILE A 228      14.053   9.752  -1.642  1.00  1.82           C  
ATOM   3605  CD1 ILE A 228      14.139  11.892  -3.897  1.00  1.82           C  
ATOM   3606  H   ILE A 228      11.611  12.846  -1.021  1.00  1.82           H  
ATOM   3607  HA  ILE A 228      11.195  10.128  -1.647  1.00  1.82           H  
ATOM   3608  HB  ILE A 228      13.656  11.796  -1.259  1.00  1.82           H  
ATOM   3609 1HG1 ILE A 228      12.468  10.562  -3.730  1.00  1.82           H  
ATOM   3610 2HG1 ILE A 228      12.164  12.202  -3.171  1.00  1.82           H  
ATOM   3611 1HG2 ILE A 228      14.989   9.974  -2.139  1.00  1.82           H  
ATOM   3612 2HG2 ILE A 228      14.243   9.513  -0.599  1.00  1.82           H  
ATOM   3613 3HG2 ILE A 228      13.585   8.918  -2.111  1.00  1.82           H  
ATOM   3614 1HD1 ILE A 228      13.884  12.197  -4.911  1.00  1.82           H  
ATOM   3615 2HD1 ILE A 228      14.548  12.733  -3.353  1.00  1.82           H  
ATOM   3616 3HD1 ILE A 228      14.880  11.101  -3.931  1.00  1.82           H  
ATOM   3617  N   TRP A 229      12.204  10.703   1.397  1.00  2.31           N  
ATOM   3618  CA  TRP A 229      12.491  10.225   2.736  1.00  2.31           C  
ATOM   3619  C   TRP A 229      11.254  10.174   3.628  1.00  2.31           C  
ATOM   3620  O   TRP A 229      11.343   9.893   4.833  1.00  2.31           O  
ATOM   3621  CB  TRP A 229      13.535  11.169   3.296  1.00  2.31           C  
ATOM   3622  CG  TRP A 229      14.754  11.018   2.537  1.00  2.31           C  
ATOM   3623  CD1 TRP A 229      15.029  11.590   1.352  1.00  2.31           C  
ATOM   3624  CD2 TRP A 229      15.905  10.273   2.895  1.00  2.31           C  
ATOM   3625  NE1 TRP A 229      16.257  11.203   0.926  1.00  2.31           N  
ATOM   3626  CE2 TRP A 229      16.811  10.414   1.866  1.00  2.31           C  
ATOM   3627  CE3 TRP A 229      16.242   9.505   3.996  1.00  2.31           C  
ATOM   3628  CZ2 TRP A 229      18.015   9.825   1.894  1.00  2.31           C  
ATOM   3629  CZ3 TRP A 229      17.476   8.919   4.024  1.00  2.31           C  
ATOM   3630  CH2 TRP A 229      18.343   9.077   2.991  1.00  2.31           C  
ATOM   3631  H   TRP A 229      12.071  11.708   1.312  1.00  2.31           H  
ATOM   3632  HA  TRP A 229      12.909   9.222   2.660  1.00  2.31           H  
ATOM   3633 1HB  TRP A 229      13.187  12.204   3.216  1.00  2.31           H  
ATOM   3634 2HB  TRP A 229      13.727  10.949   4.344  1.00  2.31           H  
ATOM   3635  HD1 TRP A 229      14.351  12.247   0.811  1.00  2.31           H  
ATOM   3636  HE1 TRP A 229      16.691  11.474   0.054  1.00  2.31           H  
ATOM   3637  HE3 TRP A 229      15.544   9.380   4.822  1.00  2.31           H  
ATOM   3638  HZ2 TRP A 229      18.692   9.932   1.085  1.00  2.31           H  
ATOM   3639  HZ3 TRP A 229      17.738   8.330   4.889  1.00  2.31           H  
ATOM   3640  HH2 TRP A 229      19.316   8.598   3.029  1.00  2.31           H  
ATOM   3641  N   ALA A 230      10.080  10.420   3.046  1.00  3.05           N  
ATOM   3642  CA  ALA A 230       8.848  10.488   3.815  1.00  3.05           C  
ATOM   3643  C   ALA A 230       8.344   9.117   4.224  1.00  3.05           C  
ATOM   3644  O   ALA A 230       7.381   8.603   3.664  1.00  3.05           O  
ATOM   3645  CB  ALA A 230       7.775  11.205   3.016  1.00  3.05           C  
ATOM   3646  H   ALA A 230      10.026  10.600   2.043  1.00  3.05           H  
ATOM   3647  HA  ALA A 230       9.051  11.055   4.722  1.00  3.05           H  
ATOM   3648 1HB  ALA A 230       6.871  11.283   3.613  1.00  3.05           H  
ATOM   3649 2HB  ALA A 230       8.130  12.201   2.756  1.00  3.05           H  
ATOM   3650 3HB  ALA A 230       7.566  10.645   2.105  1.00  3.05           H  
ATOM   3651  N   THR A 231       9.021   8.526   5.195  1.00  4.08           N  
ATOM   3652  CA  THR A 231       8.664   7.219   5.725  1.00  4.08           C  
ATOM   3653  C   THR A 231       7.247   7.273   6.290  1.00  4.08           C  
ATOM   3654  O   THR A 231       6.880   8.222   6.983  1.00  4.08           O  
ATOM   3655  CB  THR A 231       9.669   6.744   6.793  1.00  4.08           C  
ATOM   3656  OG1 THR A 231      10.992   6.664   6.202  1.00  4.08           O  
ATOM   3657  CG2 THR A 231       9.263   5.380   7.339  1.00  4.08           C  
ATOM   3658  H   THR A 231       9.836   9.024   5.550  1.00  4.08           H  
ATOM   3659  HA  THR A 231       8.671   6.497   4.909  1.00  4.08           H  
ATOM   3660  HB  THR A 231       9.693   7.464   7.612  1.00  4.08           H  
ATOM   3661  HG1 THR A 231      11.265   7.565   5.933  1.00  4.08           H  
ATOM   3662 1HG2 THR A 231       9.982   5.058   8.090  1.00  4.08           H  
ATOM   3663 2HG2 THR A 231       8.275   5.443   7.799  1.00  4.08           H  
ATOM   3664 3HG2 THR A 231       9.235   4.655   6.529  1.00  4.08           H  
ATOM   3665  N   ALA A 232       6.449   6.268   5.960  1.00  5.40           N  
ATOM   3666  CA  ALA A 232       5.059   6.196   6.383  1.00  5.40           C  
ATOM   3667  C   ALA A 232       4.866   6.162   7.875  1.00  5.40           C  
ATOM   3668  O   ALA A 232       5.641   5.532   8.591  1.00  5.40           O  
ATOM   3669  CB  ALA A 232       4.427   4.932   5.847  1.00  5.40           C  
ATOM   3670  H   ALA A 232       6.819   5.526   5.386  1.00  5.40           H  
ATOM   3671  HA  ALA A 232       4.550   7.070   6.000  1.00  5.40           H  
ATOM   3672 1HB  ALA A 232       3.387   4.907   6.147  1.00  5.40           H  
ATOM   3673 2HB  ALA A 232       4.501   4.903   4.783  1.00  5.40           H  
ATOM   3674 3HB  ALA A 232       4.941   4.062   6.261  1.00  5.40           H  
ATOM   3675  N   THR A 233       3.781   6.786   8.338  1.00  6.88           N  
ATOM   3676  CA  THR A 233       3.399   6.642   9.734  1.00  6.88           C  
ATOM   3677  C   THR A 233       2.879   5.220   9.911  1.00  6.88           C  
ATOM   3678  O   THR A 233       3.317   4.483  10.793  1.00  6.88           O  
ATOM   3679  CB  THR A 233       2.306   7.646  10.134  1.00  6.88           C  
ATOM   3680  OG1 THR A 233       2.797   8.983   9.971  1.00  6.88           O  
ATOM   3681  CG2 THR A 233       1.890   7.418  11.573  1.00  6.88           C  
ATOM   3682  H   THR A 233       3.215   7.337   7.709  1.00  6.88           H  
ATOM   3683  HA  THR A 233       4.275   6.779  10.369  1.00  6.88           H  
ATOM   3684  HB  THR A 233       1.438   7.511   9.490  1.00  6.88           H  
ATOM   3685  HG1 THR A 233       3.587   9.100  10.506  1.00  6.88           H  
ATOM   3686 1HG2 THR A 233       1.111   8.129  11.844  1.00  6.88           H  
ATOM   3687 2HG2 THR A 233       1.509   6.401  11.681  1.00  6.88           H  
ATOM   3688 3HG2 THR A 233       2.751   7.555  12.225  1.00  6.88           H  
ATOM   3689  N   ALA A 234       1.932   4.852   9.043  1.00  8.30           N  
ATOM   3690  CA  ALA A 234       1.382   3.505   9.001  1.00  8.30           C  
ATOM   3691  C   ALA A 234       0.513   3.295   7.754  1.00  8.30           C  
ATOM   3692  O   ALA A 234      -0.420   4.067   7.515  1.00  8.30           O  
ATOM   3693  CB  ALA A 234       0.548   3.225  10.242  1.00  8.30           C  
ATOM   3694  H   ALA A 234       1.611   5.525   8.368  1.00  8.30           H  
ATOM   3695  HA  ALA A 234       2.213   2.807   8.966  1.00  8.30           H  
ATOM   3696 1HB  ALA A 234       0.171   2.203  10.190  1.00  8.30           H  
ATOM   3697 2HB  ALA A 234       1.150   3.337  11.140  1.00  8.30           H  
ATOM   3698 3HB  ALA A 234      -0.287   3.919  10.279  1.00  8.30           H  
ATOM   3699  N   THR A 235       0.804   2.238   6.992  1.00  9.45           N  
ATOM   3700  CA  THR A 235       0.028   1.818   5.838  1.00  9.45           C  
ATOM   3701  C   THR A 235      -0.177   0.306   5.925  1.00  9.45           C  
ATOM   3702  O   THR A 235      -1.080  -0.249   5.291  1.00  9.45           O  
ATOM   3703  CB  THR A 235       0.687   2.180   4.481  1.00  9.45           C  
ATOM   3704  OG1 THR A 235       1.932   1.483   4.318  1.00  9.45           O  
ATOM   3705  CG2 THR A 235       0.936   3.671   4.353  1.00  9.45           C  
ATOM   3706  H   THR A 235       1.602   1.662   7.243  1.00  9.45           H  
ATOM   3707  HA  THR A 235      -0.952   2.295   5.878  1.00  9.45           H  
ATOM   3708  HB  THR A 235       0.016   1.877   3.684  1.00  9.45           H  
ATOM   3709  HG1 THR A 235       2.496   1.519   5.139  1.00  9.45           H  
ATOM   3710 1HG2 THR A 235       1.372   3.875   3.380  1.00  9.45           H  
ATOM   3711 2HG2 THR A 235      -0.008   4.207   4.449  1.00  9.45           H  
ATOM   3712 3HG2 THR A 235       1.609   3.991   5.126  1.00  9.45           H  
ATOM   3713  N   GLY A 236       0.681  -0.359   6.710  1.00 10.29           N  
ATOM   3714  CA  GLY A 236       0.646  -1.824   6.803  1.00 10.29           C  
ATOM   3715  C   GLY A 236       1.762  -2.472   7.651  1.00 10.29           C  
ATOM   3716  O   GLY A 236       2.590  -1.815   8.280  1.00 10.29           O  
ATOM   3717  H   GLY A 236       1.403   0.177   7.199  1.00 10.29           H  
ATOM   3718 1HA  GLY A 236      -0.322  -2.124   7.203  1.00 10.29           H  
ATOM   3719 2HA  GLY A 236       0.696  -2.231   5.792  1.00 10.29           H  
ATOM   3720  N   GLY A 237       1.815  -3.805   7.625  1.00 10.83           N  
ATOM   3721  CA  GLY A 237       2.785  -4.559   8.434  1.00 10.83           C  
ATOM   3722  C   GLY A 237       4.196  -4.517   7.856  1.00 10.83           C  
ATOM   3723  O   GLY A 237       5.144  -5.032   8.447  1.00 10.83           O  
ATOM   3724  H   GLY A 237       1.140  -4.314   7.070  1.00 10.83           H  
ATOM   3725 1HA  GLY A 237       2.795  -4.159   9.448  1.00 10.83           H  
ATOM   3726 2HA  GLY A 237       2.459  -5.596   8.508  1.00 10.83           H  
ATOM   3727  N   PHE A 238       4.324  -3.886   6.702  1.00 11.15           N  
ATOM   3728  CA  PHE A 238       5.581  -3.755   6.009  1.00 11.15           C  
ATOM   3729  C   PHE A 238       6.125  -2.337   6.099  1.00 11.15           C  
ATOM   3730  O   PHE A 238       7.005  -1.961   5.332  1.00 11.15           O  
ATOM   3731  CB  PHE A 238       5.414  -4.153   4.570  1.00 11.15           C  
ATOM   3732  CG  PHE A 238       5.000  -5.551   4.396  1.00 11.15           C  
ATOM   3733  CD1 PHE A 238       3.696  -5.850   4.058  1.00 11.15           C  
ATOM   3734  CD2 PHE A 238       5.901  -6.578   4.563  1.00 11.15           C  
ATOM   3735  CE1 PHE A 238       3.305  -7.159   3.883  1.00 11.15           C  
ATOM   3736  CE2 PHE A 238       5.523  -7.882   4.390  1.00 11.15           C  
ATOM   3737  CZ  PHE A 238       4.221  -8.178   4.049  1.00 11.15           C  
ATOM   3738  H   PHE A 238       3.501  -3.477   6.288  1.00 11.15           H  
ATOM   3739  HA  PHE A 238       6.305  -4.429   6.468  1.00 11.15           H  
ATOM   3740 1HB  PHE A 238       4.665  -3.535   4.120  1.00 11.15           H  
ATOM   3741 2HB  PHE A 238       6.350  -3.995   4.044  1.00 11.15           H  
ATOM   3742  HD1 PHE A 238       2.979  -5.039   3.923  1.00 11.15           H  
ATOM   3743  HD2 PHE A 238       6.923  -6.347   4.823  1.00 11.15           H  
ATOM   3744  HE1 PHE A 238       2.276  -7.389   3.612  1.00 11.15           H  
ATOM   3745  HE2 PHE A 238       6.256  -8.680   4.522  1.00 11.15           H  
ATOM   3746  HZ  PHE A 238       3.916  -9.214   3.910  1.00 11.15           H  
ATOM   3747  N   ASP A 239       5.632  -1.555   7.068  1.00 11.32           N  
ATOM   3748  CA  ASP A 239       6.146  -0.195   7.277  1.00 11.32           C  
ATOM   3749  C   ASP A 239       7.418  -0.230   8.109  1.00 11.32           C  
ATOM   3750  O   ASP A 239       8.067   0.791   8.336  1.00 11.32           O  
ATOM   3751  CB  ASP A 239       5.142   0.669   8.023  1.00 11.32           C  
ATOM   3752  CG  ASP A 239       3.934   0.983   7.253  1.00 11.32           C  
ATOM   3753  OD1 ASP A 239       3.997   1.296   6.093  1.00 11.32           O  
ATOM   3754  OD2 ASP A 239       2.896   0.923   7.844  1.00 11.32           O  
ATOM   3755  H   ASP A 239       4.860  -1.888   7.650  1.00 11.32           H  
ATOM   3756  HA  ASP A 239       6.371   0.252   6.308  1.00 11.32           H  
ATOM   3757 1HB  ASP A 239       4.837   0.151   8.936  1.00 11.32           H  
ATOM   3758 2HB  ASP A 239       5.617   1.605   8.323  1.00 11.32           H  
ATOM   3759  N   VAL A 240       7.743  -1.416   8.585  1.00 11.39           N  
ATOM   3760  CA  VAL A 240       8.896  -1.657   9.417  1.00 11.39           C  
ATOM   3761  C   VAL A 240      10.167  -1.393   8.621  1.00 11.39           C  
ATOM   3762  O   VAL A 240      10.244  -1.694   7.432  1.00 11.39           O  
ATOM   3763  CB  VAL A 240       8.867  -3.118   9.868  1.00 11.39           C  
ATOM   3764  CG1 VAL A 240       7.586  -3.386  10.641  1.00 11.39           C  
ATOM   3765  CG2 VAL A 240       8.946  -4.003   8.650  1.00 11.39           C  
ATOM   3766  H   VAL A 240       7.147  -2.194   8.346  1.00 11.39           H  
ATOM   3767  HA  VAL A 240       8.858  -0.993  10.281  1.00 11.39           H  
ATOM   3768  HB  VAL A 240       9.708  -3.313  10.529  1.00 11.39           H  
ATOM   3769 1HG1 VAL A 240       7.564  -4.429  10.963  1.00 11.39           H  
ATOM   3770 2HG1 VAL A 240       7.542  -2.736  11.513  1.00 11.39           H  
ATOM   3771 3HG1 VAL A 240       6.725  -3.191   9.994  1.00 11.39           H  
ATOM   3772 1HG2 VAL A 240       8.927  -5.050   8.951  1.00 11.39           H  
ATOM   3773 2HG2 VAL A 240       8.098  -3.799   8.001  1.00 11.39           H  
ATOM   3774 3HG2 VAL A 240       9.861  -3.799   8.117  1.00 11.39           H  
ATOM   3775  N   GLY A 241      11.204  -0.907   9.295  1.00 11.39           N  
ATOM   3776  CA  GLY A 241      12.477  -0.613   8.634  1.00 11.39           C  
ATOM   3777  C   GLY A 241      13.151  -1.826   7.982  1.00 11.39           C  
ATOM   3778  O   GLY A 241      14.029  -1.668   7.136  1.00 11.39           O  
ATOM   3779  H   GLY A 241      11.098  -0.693  10.276  1.00 11.39           H  
ATOM   3780 1HA  GLY A 241      12.305   0.148   7.873  1.00 11.39           H  
ATOM   3781 2HA  GLY A 241      13.159  -0.173   9.361  1.00 11.39           H  
ATOM   3782  N   GLY A 242      12.752  -3.033   8.382  1.00 11.34           N  
ATOM   3783  CA  GLY A 242      13.324  -4.253   7.831  1.00 11.34           C  
ATOM   3784  C   GLY A 242      12.702  -4.723   6.508  1.00 11.34           C  
ATOM   3785  O   GLY A 242      13.181  -5.704   5.936  1.00 11.34           O  
ATOM   3786  H   GLY A 242      12.024  -3.097   9.074  1.00 11.34           H  
ATOM   3787 1HA  GLY A 242      14.395  -4.106   7.689  1.00 11.34           H  
ATOM   3788 2HA  GLY A 242      13.220  -5.048   8.569  1.00 11.34           H  
ATOM   3789  N   GLU A 243      11.661  -4.039   6.009  1.00 11.27           N  
ATOM   3790  CA  GLU A 243      11.006  -4.486   4.775  1.00 11.27           C  
ATOM   3791  C   GLU A 243      10.883  -3.374   3.731  1.00 11.27           C  
ATOM   3792  O   GLU A 243      10.587  -2.223   4.042  1.00 11.27           O  
ATOM   3793  CB  GLU A 243       9.594  -5.013   5.090  1.00 11.27           C  
ATOM   3794  CG  GLU A 243       9.515  -6.257   6.013  1.00 11.27           C  
ATOM   3795  CD  GLU A 243       9.869  -7.562   5.344  1.00 11.27           C  
ATOM   3796  OE1 GLU A 243       9.851  -7.620   4.140  1.00 11.27           O  
ATOM   3797  OE2 GLU A 243      10.139  -8.508   6.047  1.00 11.27           O  
ATOM   3798  H   GLU A 243      11.304  -3.215   6.495  1.00 11.27           H  
ATOM   3799  HA  GLU A 243      11.598  -5.290   4.339  1.00 11.27           H  
ATOM   3800 1HB  GLU A 243       9.011  -4.216   5.557  1.00 11.27           H  
ATOM   3801 2HB  GLU A 243       9.092  -5.266   4.154  1.00 11.27           H  
ATOM   3802 1HG  GLU A 243      10.198  -6.114   6.844  1.00 11.27           H  
ATOM   3803 2HG  GLU A 243       8.514  -6.324   6.430  1.00 11.27           H  
ATOM   3804  N   ARG A 244      11.087  -3.747   2.468  1.00 11.23           N  
ATOM   3805  CA  ARG A 244      10.939  -2.840   1.330  1.00 11.23           C  
ATOM   3806  C   ARG A 244      10.213  -3.562   0.199  1.00 11.23           C  
ATOM   3807  O   ARG A 244      10.838  -4.038  -0.747  1.00 11.23           O  
ATOM   3808  CB  ARG A 244      12.304  -2.328   0.872  1.00 11.23           C  
ATOM   3809  CG  ARG A 244      13.014  -1.442   1.907  1.00 11.23           C  
ATOM   3810  CD  ARG A 244      14.347  -0.964   1.480  1.00 11.23           C  
ATOM   3811  NE  ARG A 244      14.928  -0.109   2.515  1.00 11.23           N  
ATOM   3812  CZ  ARG A 244      16.145   0.461   2.480  1.00 11.23           C  
ATOM   3813  NH1 ARG A 244      16.959   0.273   1.482  1.00 11.23           N  
ATOM   3814  NH2 ARG A 244      16.549   1.230   3.461  1.00 11.23           N  
ATOM   3815  H   ARG A 244      11.340  -4.709   2.290  1.00 11.23           H  
ATOM   3816  HA  ARG A 244      10.338  -1.984   1.637  1.00 11.23           H  
ATOM   3817 1HB  ARG A 244      12.958  -3.167   0.643  1.00 11.23           H  
ATOM   3818 2HB  ARG A 244      12.187  -1.739  -0.041  1.00 11.23           H  
ATOM   3819 1HG  ARG A 244      12.391  -0.569   2.116  1.00 11.23           H  
ATOM   3820 2HG  ARG A 244      13.162  -2.001   2.828  1.00 11.23           H  
ATOM   3821 1HD  ARG A 244      15.013  -1.810   1.318  1.00 11.23           H  
ATOM   3822 2HD  ARG A 244      14.257  -0.385   0.558  1.00 11.23           H  
ATOM   3823  HE  ARG A 244      14.358   0.079   3.326  1.00 11.23           H  
ATOM   3824 1HH1 ARG A 244      16.695  -0.310   0.703  1.00 11.23           H  
ATOM   3825 2HH1 ARG A 244      17.871   0.750   1.525  1.00 11.23           H  
ATOM   3826 1HH2 ARG A 244      15.959   1.407   4.255  1.00 11.23           H  
ATOM   3827 2HH2 ARG A 244      17.482   1.651   3.382  1.00 11.23           H  
ATOM   3828  N   ILE A 245       8.895  -3.683   0.329  1.00 11.25           N  
ATOM   3829  CA  ILE A 245       8.104  -4.504  -0.590  1.00 11.25           C  
ATOM   3830  C   ILE A 245       7.048  -3.717  -1.364  1.00 11.25           C  
ATOM   3831  O   ILE A 245       6.089  -4.290  -1.873  1.00 11.25           O  
ATOM   3832  CB  ILE A 245       7.424  -5.652   0.168  1.00 11.25           C  
ATOM   3833  CG1 ILE A 245       6.606  -5.131   1.302  1.00 11.25           C  
ATOM   3834  CG2 ILE A 245       8.486  -6.590   0.740  1.00 11.25           C  
ATOM   3835  CD1 ILE A 245       5.316  -4.475   0.894  1.00 11.25           C  
ATOM   3836  H   ILE A 245       8.439  -3.239   1.116  1.00 11.25           H  
ATOM   3837  HA  ILE A 245       8.780  -4.947  -1.318  1.00 11.25           H  
ATOM   3838  HB  ILE A 245       6.769  -6.202  -0.507  1.00 11.25           H  
ATOM   3839 1HG1 ILE A 245       6.376  -5.962   1.940  1.00 11.25           H  
ATOM   3840 2HG1 ILE A 245       7.202  -4.413   1.864  1.00 11.25           H  
ATOM   3841 1HG2 ILE A 245       8.000  -7.406   1.278  1.00 11.25           H  
ATOM   3842 2HG2 ILE A 245       9.089  -6.996  -0.070  1.00 11.25           H  
ATOM   3843 3HG2 ILE A 245       9.128  -6.046   1.432  1.00 11.25           H  
ATOM   3844 1HD1 ILE A 245       4.785  -4.145   1.771  1.00 11.25           H  
ATOM   3845 2HD1 ILE A 245       5.513  -3.627   0.263  1.00 11.25           H  
ATOM   3846 3HD1 ILE A 245       4.704  -5.192   0.355  1.00 11.25           H  
ATOM   3847  N   ARG A 246       7.172  -2.398  -1.393  1.00 11.32           N  
ATOM   3848  CA  ARG A 246       6.181  -1.582  -2.093  1.00 11.32           C  
ATOM   3849  C   ARG A 246       6.120  -1.965  -3.589  1.00 11.32           C  
ATOM   3850  O   ARG A 246       7.166  -2.221  -4.204  1.00 11.32           O  
ATOM   3851  CB  ARG A 246       6.527  -0.116  -1.884  1.00 11.32           C  
ATOM   3852  CG  ARG A 246       7.852   0.350  -2.500  1.00 11.32           C  
ATOM   3853  CD  ARG A 246       8.221   1.750  -2.066  1.00 11.32           C  
ATOM   3854  NE  ARG A 246       7.299   2.744  -2.598  1.00 11.32           N  
ATOM   3855  CZ  ARG A 246       7.276   4.051  -2.285  1.00 11.32           C  
ATOM   3856  NH1 ARG A 246       8.136   4.552  -1.431  1.00 11.32           N  
ATOM   3857  NH2 ARG A 246       6.355   4.787  -2.872  1.00 11.32           N  
ATOM   3858  H   ARG A 246       7.973  -1.968  -0.955  1.00 11.32           H  
ATOM   3859  HA  ARG A 246       5.202  -1.768  -1.651  1.00 11.32           H  
ATOM   3860 1HB  ARG A 246       5.752   0.484  -2.297  1.00 11.32           H  
ATOM   3861 2HB  ARG A 246       6.564   0.098  -0.819  1.00 11.32           H  
ATOM   3862 1HG  ARG A 246       8.653  -0.327  -2.207  1.00 11.32           H  
ATOM   3863 2HG  ARG A 246       7.752   0.351  -3.589  1.00 11.32           H  
ATOM   3864 1HD  ARG A 246       8.204   1.814  -0.979  1.00 11.32           H  
ATOM   3865 2HD  ARG A 246       9.222   1.987  -2.426  1.00 11.32           H  
ATOM   3866  HE  ARG A 246       6.567   2.426  -3.252  1.00 11.32           H  
ATOM   3867 1HH1 ARG A 246       8.823   3.953  -1.003  1.00 11.32           H  
ATOM   3868 2HH1 ARG A 246       8.123   5.538  -1.228  1.00 11.32           H  
ATOM   3869 1HH2 ARG A 246       5.744   4.308  -3.555  1.00 11.32           H  
ATOM   3870 2HH2 ARG A 246       6.224   5.794  -2.682  1.00 11.32           H  
ATOM   3871  N   ARG A 247       4.896  -2.034  -4.162  1.00 11.42           N  
ATOM   3872  CA  ARG A 247       4.715  -2.430  -5.573  1.00 11.42           C  
ATOM   3873  C   ARG A 247       3.704  -1.639  -6.442  1.00 11.42           C  
ATOM   3874  O   ARG A 247       3.397  -2.081  -7.559  1.00 11.42           O  
ATOM   3875  CB  ARG A 247       4.316  -3.906  -5.674  1.00 11.42           C  
ATOM   3876  CG  ARG A 247       5.370  -4.945  -5.236  1.00 11.42           C  
ATOM   3877  CD  ARG A 247       6.538  -4.960  -6.158  1.00 11.42           C  
ATOM   3878  NE  ARG A 247       7.525  -5.974  -5.802  1.00 11.42           N  
ATOM   3879  CZ  ARG A 247       8.571  -5.802  -4.960  1.00 11.42           C  
ATOM   3880  NH1 ARG A 247       8.787  -4.653  -4.359  1.00 11.42           N  
ATOM   3881  NH2 ARG A 247       9.399  -6.815  -4.744  1.00 11.42           N  
ATOM   3882  H   ARG A 247       4.082  -1.797  -3.609  1.00 11.42           H  
ATOM   3883  HA  ARG A 247       5.690  -2.329  -6.049  1.00 11.42           H  
ATOM   3884 1HB  ARG A 247       3.429  -4.076  -5.067  1.00 11.42           H  
ATOM   3885 2HB  ARG A 247       4.051  -4.134  -6.704  1.00 11.42           H  
ATOM   3886 1HG  ARG A 247       5.726  -4.725  -4.246  1.00 11.42           H  
ATOM   3887 2HG  ARG A 247       4.921  -5.938  -5.241  1.00 11.42           H  
ATOM   3888 1HD  ARG A 247       6.194  -5.163  -7.170  1.00 11.42           H  
ATOM   3889 2HD  ARG A 247       7.027  -3.987  -6.133  1.00 11.42           H  
ATOM   3890  HE  ARG A 247       7.422  -6.881  -6.228  1.00 11.42           H  
ATOM   3891 1HH1 ARG A 247       8.157  -3.846  -4.494  1.00 11.42           H  
ATOM   3892 2HH1 ARG A 247       9.582  -4.554  -3.744  1.00 11.42           H  
ATOM   3893 1HH2 ARG A 247       9.244  -7.702  -5.205  1.00 11.42           H  
ATOM   3894 2HH2 ARG A 247      10.186  -6.699  -4.121  1.00 11.42           H  
ATOM   3895  N   SER A 248       3.270  -0.439  -6.041  1.00 11.51           N  
ATOM   3896  CA  SER A 248       2.260   0.312  -6.831  1.00 11.51           C  
ATOM   3897  C   SER A 248       2.855   0.978  -8.067  1.00 11.51           C  
ATOM   3898  O   SER A 248       2.214   1.799  -8.720  1.00 11.51           O  
ATOM   3899  CB  SER A 248       1.569   1.389  -6.023  1.00 11.51           C  
ATOM   3900  OG  SER A 248       0.881   0.848  -4.936  1.00 11.51           O  
ATOM   3901  H   SER A 248       3.550  -0.051  -5.133  1.00 11.51           H  
ATOM   3902  HA  SER A 248       1.502  -0.398  -7.167  1.00 11.51           H  
ATOM   3903 1HB  SER A 248       2.286   2.127  -5.696  1.00 11.51           H  
ATOM   3904 2HB  SER A 248       0.864   1.902  -6.670  1.00 11.51           H  
ATOM   3905  HG  SER A 248       1.584   0.686  -4.267  1.00 11.51           H  
ATOM   3906  N   LYS A 249       4.095   0.626  -8.376  1.00 11.57           N  
ATOM   3907  CA  LYS A 249       4.808   1.094  -9.542  1.00 11.57           C  
ATOM   3908  C   LYS A 249       4.087   0.682 -10.833  1.00 11.57           C  
ATOM   3909  O   LYS A 249       4.223   1.351 -11.865  1.00 11.57           O  
ATOM   3910  CB  LYS A 249       6.202   0.448  -9.517  1.00 11.57           C  
ATOM   3911  CG  LYS A 249       7.064   0.882  -8.392  1.00 11.57           C  
ATOM   3912  CD  LYS A 249       8.533   0.471  -8.569  1.00 11.57           C  
ATOM   3913  CE  LYS A 249       8.665  -1.027  -8.768  1.00 11.57           C  
ATOM   3914  NZ  LYS A 249       8.451  -1.424 -10.196  1.00 11.57           N  
ATOM   3915  H   LYS A 249       4.554  -0.032  -7.770  1.00 11.57           H  
ATOM   3916  HA  LYS A 249       4.879   2.178  -9.513  1.00 11.57           H  
ATOM   3917 1HB  LYS A 249       6.097  -0.636  -9.466  1.00 11.57           H  
ATOM   3918 2HB  LYS A 249       6.733   0.662 -10.399  1.00 11.57           H  
ATOM   3919 1HG  LYS A 249       7.008   1.933  -8.376  1.00 11.57           H  
ATOM   3920 2HG  LYS A 249       6.677   0.491  -7.449  1.00 11.57           H  
ATOM   3921 1HD  LYS A 249       8.956   0.975  -9.430  1.00 11.57           H  
ATOM   3922 2HD  LYS A 249       9.103   0.766  -7.685  1.00 11.57           H  
ATOM   3923 1HE  LYS A 249       9.646  -1.352  -8.455  1.00 11.57           H  
ATOM   3924 2HE  LYS A 249       7.914  -1.526  -8.152  1.00 11.57           H  
ATOM   3925 1HZ  LYS A 249       8.529  -2.418 -10.287  1.00 11.57           H  
ATOM   3926 2HZ  LYS A 249       7.519  -1.134 -10.511  1.00 11.57           H  
ATOM   3927 3HZ  LYS A 249       9.160  -0.988 -10.822  1.00 11.57           H  
ATOM   3928  N   SER A 250       3.262  -0.374 -10.743  1.00 11.59           N  
ATOM   3929  CA  SER A 250       2.530  -0.885 -11.897  1.00 11.59           C  
ATOM   3930  C   SER A 250       1.150  -1.416 -11.513  1.00 11.59           C  
ATOM   3931  O   SER A 250       0.919  -2.625 -11.559  1.00 11.59           O  
ATOM   3932  OXT SER A 250       0.206  -0.626 -11.475  1.00 11.59           O  
ATOM   3933  CB  SER A 250       3.331  -1.990 -12.564  1.00 11.59           C  
ATOM   3934  OG  SER A 250       2.633  -2.531 -13.655  1.00 11.59           O  
ATOM   3935  H   SER A 250       3.187  -0.855  -9.842  1.00 11.59           H  
ATOM   3936  HA  SER A 250       2.395  -0.069 -12.609  1.00 11.59           H  
ATOM   3937 1HB  SER A 250       4.291  -1.590 -12.902  1.00 11.59           H  
ATOM   3938 2HB  SER A 250       3.541  -2.775 -11.837  1.00 11.59           H  
ATOM   3939  HG  SER A 250       2.548  -1.817 -14.291  1.00 11.59           H  
ENDMDL

