REMARK ID 158374 DOMAINID 154694 MODEL 1 2021-12-04_00000198_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 347.967 tmscore: 0.89830 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.431 -30.743 -16.390  1.00  0.790          N  
ATOM      2  CA  TRP A   1     -14.620 -30.212 -15.049  1.00  0.440          C  
ATOM      3  C   TRP A   1     -16.094 -30.199 -14.675  1.00  0.410          C  
ATOM      4  O   TRP A   1     -16.974 -30.314 -15.531  1.00  0.560          O  
ATOM      5  CB  TRP A   1     -13.996 -28.814 -14.925  1.00  0.760          C  
ATOM      6  CG  TRP A   1     -14.472 -27.824 -15.942  1.00  0.760          C  
ATOM      7  CD1 TRP A   1     -13.891 -27.578 -17.154  1.00  0.760          C  
ATOM      8  CD2 TRP A   1     -15.605 -26.924 -15.856  1.00  0.760          C  
ATOM      9  NE1 TRP A   1     -14.581 -26.611 -17.822  1.00  0.760          N  
ATOM     10  CE2 TRP A   1     -15.632 -26.196 -17.050  1.00  0.760          C  
ATOM     11  CE3 TRP A   1     -16.582 -26.677 -14.880  1.00  0.760          C  
ATOM     12  CZ2 TRP A   1     -16.596 -25.242 -17.303  1.00  0.760          C  
ATOM     13  CZ3 TRP A   1     -17.545 -25.715 -15.146  1.00  0.760          C  
ATOM     14  CH2 TRP A   1     -17.551 -25.021 -16.323  1.00  0.760          C  
ATOM     15 1H   TRP A   1     -13.719 -30.212 -16.869  1.00  0.950          H  
ATOM     16 2H   TRP A   1     -14.152 -31.711 -16.334  1.00  0.950          H  
ATOM     17 3H   TRP A   1     -15.303 -30.672 -16.896  1.00  0.950          H  
ATOM     18  HA  TRP A   1     -14.105 -30.865 -14.345  1.00  0.530          H  
ATOM     19 1HB  TRP A   1     -14.211 -28.413 -13.933  1.00  0.910          H  
ATOM     20 2HB  TRP A   1     -12.914 -28.895 -15.007  1.00  0.910          H  
ATOM     21  HD1 TRP A   1     -13.003 -28.078 -17.537  1.00  0.910          H  
ATOM     22  HE1 TRP A   1     -14.353 -26.252 -18.740  1.00  0.910          H  
ATOM     23  HE3 TRP A   1     -16.585 -27.224 -13.938  1.00  0.910          H  
ATOM     24  HZ2 TRP A   1     -16.618 -24.675 -18.233  1.00  0.910          H  
ATOM     25  HZ3 TRP A   1     -18.297 -25.518 -14.404  1.00  0.910          H  
ATOM     26  HH2 TRP A   1     -18.325 -24.273 -16.492  1.00  0.910          H  
ATOM     27  N   GLN A   2     -16.353 -30.108 -13.380  1.00  0.290          N  
ATOM     28  CA  GLN A   2     -17.712 -30.107 -12.851  1.00  0.260          C  
ATOM     29  C   GLN A   2     -17.902 -28.996 -11.837  1.00  0.240          C  
ATOM     30  O   GLN A   2     -16.954 -28.604 -11.152  1.00  0.300          O  
ATOM     31  CB  GLN A   2     -18.022 -31.439 -12.155  1.00  0.380          C  
ATOM     32  CG  GLN A   2     -17.957 -32.668 -13.045  1.00  0.380          C  
ATOM     33  CD  GLN A   2     -18.317 -33.935 -12.289  1.00  0.380          C  
ATOM     34  OE1 GLN A   2     -18.756 -33.868 -11.139  1.00  0.380          O  
ATOM     35  NE2 GLN A   2     -18.128 -35.084 -12.922  1.00  0.380          N  
ATOM     36  H   GLN A   2     -15.561 -30.025 -12.737  1.00  0.350          H  
ATOM     37  HA  GLN A   2     -18.413 -29.947 -13.671  1.00  0.310          H  
ATOM     38 1HB  GLN A   2     -17.321 -31.580 -11.338  1.00  0.450          H  
ATOM     39 2HB  GLN A   2     -19.020 -31.392 -11.716  1.00  0.450          H  
ATOM     40 1HG  GLN A   2     -18.651 -32.544 -13.876  1.00  0.450          H  
ATOM     41 2HG  GLN A   2     -16.942 -32.777 -13.419  1.00  0.450          H  
ATOM     42 1HE2 GLN A   2     -18.343 -35.950 -12.465  1.00  0.450          H  
ATOM     43 2HE2 GLN A   2     -17.766 -35.088 -13.855  1.00  0.450          H  
ATOM     44  N   THR A   3     -19.130 -28.503 -11.698  1.00  0.230          N  
ATOM     45  CA  THR A   3     -19.386 -27.541 -10.631  1.00  0.230          C  
ATOM     46  C   THR A   3     -20.347 -28.185  -9.652  1.00  0.220          C  
ATOM     47  O   THR A   3     -21.436 -28.627 -10.029  1.00  0.230          O  
ATOM     48  CB  THR A   3     -19.956 -26.206 -11.142  1.00  0.320          C  
ATOM     49  OG1 THR A   3     -19.037 -25.628 -12.055  1.00  0.320          O  
ATOM     50  CG2 THR A   3     -20.121 -25.237  -9.957  1.00  0.320          C  
ATOM     51  H   THR A   3     -19.885 -28.819 -12.291  1.00  0.280          H  
ATOM     52  HA  THR A   3     -18.459 -27.332 -10.115  1.00  0.280          H  
ATOM     53  HB  THR A   3     -20.913 -26.368 -11.633  1.00  0.390          H  
ATOM     54  HG1 THR A   3     -18.997 -26.188 -12.826  1.00  0.390          H  
ATOM     55 1HG2 THR A   3     -20.505 -24.286 -10.318  1.00  0.390          H  
ATOM     56 2HG2 THR A   3     -20.815 -25.648  -9.230  1.00  0.390          H  
ATOM     57 3HG2 THR A   3     -19.152 -25.079  -9.482  1.00  0.390          H  
ATOM     58  N   ILE A   4     -19.921 -28.266  -8.406  1.00  0.200          N  
ATOM     59  CA  ILE A   4     -20.702 -28.909  -7.363  1.00  0.200          C  
ATOM     60  C   ILE A   4     -20.943 -27.941  -6.220  1.00  0.220          C  
ATOM     61  O   ILE A   4     -20.007 -27.509  -5.557  1.00  0.210          O  
ATOM     62  CB  ILE A   4     -19.957 -30.169  -6.863  1.00  0.280          C  
ATOM     63  CG1 ILE A   4     -19.727 -31.164  -8.079  1.00  0.280          C  
ATOM     64  CG2 ILE A   4     -20.721 -30.825  -5.708  1.00  0.280          C  
ATOM     65  CD1 ILE A   4     -18.812 -32.354  -7.800  1.00  0.280          C  
ATOM     66  H   ILE A   4     -19.010 -27.838  -8.210  1.00  0.240          H  
ATOM     67  HA  ILE A   4     -21.666 -29.207  -7.771  1.00  0.240          H  
ATOM     68  HB  ILE A   4     -18.997 -29.876  -6.514  1.00  0.340          H  
ATOM     69 1HG1 ILE A   4     -20.694 -31.538  -8.408  1.00  0.340          H  
ATOM     70 2HG1 ILE A   4     -19.270 -30.617  -8.896  1.00  0.340          H  
ATOM     71 1HG2 ILE A   4     -20.177 -31.692  -5.349  1.00  0.340          H  
ATOM     72 2HG2 ILE A   4     -20.829 -30.122  -4.887  1.00  0.340          H  
ATOM     73 3HG2 ILE A   4     -21.709 -31.133  -6.052  1.00  0.340          H  
ATOM     74 1HD1 ILE A   4     -18.721 -32.952  -8.708  1.00  0.340          H  
ATOM     75 2HD1 ILE A   4     -17.834 -32.008  -7.507  1.00  0.340          H  
ATOM     76 3HD1 ILE A   4     -19.222 -32.972  -7.012  1.00  0.340          H  
ATOM     77  N   ASN A   5     -22.201 -27.584  -5.986  1.00  0.240          N  
ATOM     78  CA  ASN A   5     -22.560 -26.633  -4.931  1.00  0.260          C  
ATOM     79  C   ASN A   5     -21.762 -25.328  -5.054  1.00  0.260          C  
ATOM     80  O   ASN A   5     -21.320 -24.749  -4.062  1.00  0.280          O  
ATOM     81  CB  ASN A   5     -22.365 -27.267  -3.567  1.00  0.360          C  
ATOM     82  CG  ASN A   5     -23.237 -28.472  -3.383  1.00  0.360          C  
ATOM     83  OD1 ASN A   5     -24.384 -28.511  -3.852  1.00  0.360          O  
ATOM     84  ND2 ASN A   5     -22.719 -29.466  -2.709  1.00  0.360          N  
ATOM     85  H   ASN A   5     -22.933 -27.984  -6.558  1.00  0.290          H  
ATOM     86  HA  ASN A   5     -23.615 -26.376  -5.044  1.00  0.310          H  
ATOM     87 1HB  ASN A   5     -21.324 -27.553  -3.425  1.00  0.430          H  
ATOM     88 2HB  ASN A   5     -22.608 -26.540  -2.793  1.00  0.430          H  
ATOM     89 1HD2 ASN A   5     -23.253 -30.298  -2.552  1.00  0.430          H  
ATOM     90 2HD2 ASN A   5     -21.789 -29.392  -2.347  1.00  0.430          H  
ATOM     91  N   GLY A   6     -21.566 -24.886  -6.291  1.00  0.250          N  
ATOM     92  CA  GLY A   6     -20.839 -23.657  -6.603  1.00  0.260          C  
ATOM     93  C   GLY A   6     -19.307 -23.794  -6.623  1.00  0.260          C  
ATOM     94  O   GLY A   6     -18.607 -22.827  -6.934  1.00  0.270          O  
ATOM     95  H   GLY A   6     -21.995 -25.417  -7.036  1.00  0.300          H  
ATOM     96 1HA  GLY A   6     -21.174 -23.289  -7.572  1.00  0.310          H  
ATOM     97 2HA  GLY A   6     -21.114 -22.896  -5.875  1.00  0.310          H  
ATOM     98  N   LYS A   7     -18.775 -24.978  -6.329  1.00  0.240          N  
ATOM     99  CA  LYS A   7     -17.330 -25.170  -6.293  1.00  0.230          C  
ATOM    100  C   LYS A   7     -16.828 -25.884  -7.538  1.00  0.220          C  
ATOM    101  O   LYS A   7     -17.495 -26.770  -8.069  1.00  0.230          O  
ATOM    102  CB  LYS A   7     -16.968 -25.968  -5.044  1.00  0.330          C  
ATOM    103  CG  LYS A   7     -17.422 -25.351  -3.713  1.00  0.330          C  
ATOM    104  CD  LYS A   7     -16.756 -24.004  -3.428  1.00  0.330          C  
ATOM    105  CE  LYS A   7     -17.111 -23.502  -2.039  1.00  0.330          C  
ATOM    106  NZ  LYS A   7     -16.524 -22.156  -1.764  1.00  0.330          N  
ATOM    107  H   LYS A   7     -19.378 -25.757  -6.056  1.00  0.290          H  
ATOM    108  HA  LYS A   7     -16.845 -24.197  -6.258  1.00  0.280          H  
ATOM    109 1HB  LYS A   7     -17.454 -26.933  -5.107  1.00  0.390          H  
ATOM    110 2HB  LYS A   7     -15.918 -26.144  -5.010  1.00  0.390          H  
ATOM    111 1HG  LYS A   7     -18.508 -25.208  -3.744  1.00  0.390          H  
ATOM    112 2HG  LYS A   7     -17.199 -26.042  -2.906  1.00  0.390          H  
ATOM    113 1HD  LYS A   7     -15.678 -24.091  -3.517  1.00  0.390          H  
ATOM    114 2HD  LYS A   7     -17.108 -23.266  -4.148  1.00  0.390          H  
ATOM    115 1HE  LYS A   7     -18.196 -23.440  -1.953  1.00  0.390          H  
ATOM    116 2HE  LYS A   7     -16.737 -24.209  -1.299  1.00  0.390          H  
ATOM    117 1HZ  LYS A   7     -16.785 -21.858  -0.834  1.00  0.390          H  
ATOM    118 2HZ  LYS A   7     -15.517 -22.202  -1.831  1.00  0.390          H  
ATOM    119 3HZ  LYS A   7     -16.875 -21.490  -2.440  1.00  0.390          H  
ATOM    120  N   LYS A   8     -15.634 -25.523  -8.005  1.00  0.210          N  
ATOM    121  CA  LYS A   8     -15.074 -26.190  -9.181  1.00  0.210          C  
ATOM    122  C   LYS A   8     -14.245 -27.418  -8.834  1.00  0.180          C  
ATOM    123  O   LYS A   8     -13.374 -27.356  -7.962  1.00  0.170          O  
ATOM    124  CB  LYS A   8     -14.235 -25.209 -10.000  1.00  0.290          C  
ATOM    125  CG  LYS A   8     -15.032 -24.084 -10.643  1.00  0.290          C  
ATOM    126  CD  LYS A   8     -14.113 -23.139 -11.430  1.00  0.290          C  
ATOM    127  CE  LYS A   8     -14.899 -22.067 -12.197  1.00  0.290          C  
ATOM    128  NZ  LYS A   8     -15.572 -21.078 -11.293  1.00  0.290          N  
ATOM    129  H   LYS A   8     -15.114 -24.788  -7.541  1.00  0.250          H  
ATOM    130  HA  LYS A   8     -15.901 -26.529  -9.809  1.00  0.250          H  
ATOM    131 1HB  LYS A   8     -13.495 -24.751  -9.360  1.00  0.350          H  
ATOM    132 2HB  LYS A   8     -13.702 -25.749 -10.785  1.00  0.350          H  
ATOM    133 1HG  LYS A   8     -15.775 -24.517 -11.320  1.00  0.350          H  
ATOM    134 2HG  LYS A   8     -15.555 -23.531  -9.866  1.00  0.350          H  
ATOM    135 1HD  LYS A   8     -13.427 -22.635 -10.741  1.00  0.350          H  
ATOM    136 2HD  LYS A   8     -13.516 -23.712 -12.141  1.00  0.350          H  
ATOM    137 1HE  LYS A   8     -14.210 -21.530 -12.850  1.00  0.350          H  
ATOM    138 2HE  LYS A   8     -15.656 -22.557 -12.809  1.00  0.350          H  
ATOM    139 1HZ  LYS A   8     -16.059 -20.395 -11.859  1.00  0.350          H  
ATOM    140 2HZ  LYS A   8     -16.227 -21.540 -10.686  1.00  0.350          H  
ATOM    141 3HZ  LYS A   8     -14.865 -20.572 -10.715  1.00  0.350          H  
ATOM    142  N   TYR A   9     -14.544 -28.517  -9.526  1.00  0.210          N  
ATOM    143  CA  TYR A   9     -13.876 -29.811  -9.404  1.00  0.210          C  
ATOM    144  C   TYR A   9     -13.326 -30.340 -10.718  1.00  0.240          C  
ATOM    145  O   TYR A   9     -13.879 -30.099 -11.798  1.00  0.360          O  
ATOM    146  CB  TYR A   9     -14.831 -30.861  -8.853  1.00  0.290          C  
ATOM    147  CG  TYR A   9     -15.187 -30.746  -7.428  1.00  0.290          C  
ATOM    148  CD1 TYR A   9     -16.120 -29.841  -6.965  1.00  0.290          C  
ATOM    149  CD2 TYR A   9     -14.591 -31.628  -6.565  1.00  0.290          C  
ATOM    150  CE1 TYR A   9     -16.429 -29.830  -5.621  1.00  0.290          C  
ATOM    151  CE2 TYR A   9     -14.899 -31.619  -5.252  1.00  0.290          C  
ATOM    152  CZ  TYR A   9     -15.811 -30.733  -4.770  1.00  0.290          C  
ATOM    153  OH  TYR A   9     -16.109 -30.743  -3.434  1.00  0.290          O  
ATOM    154  H   TYR A   9     -15.325 -28.456 -10.186  1.00  0.250          H  
ATOM    155  HA  TYR A   9     -13.038 -29.700  -8.712  1.00  0.250          H  
ATOM    156 1HB  TYR A   9     -15.757 -30.832  -9.431  1.00  0.350          H  
ATOM    157 2HB  TYR A   9     -14.384 -31.836  -9.003  1.00  0.350          H  
ATOM    158  HD1 TYR A   9     -16.609 -29.146  -7.649  1.00  0.350          H  
ATOM    159  HD2 TYR A   9     -13.864 -32.345  -6.940  1.00  0.350          H  
ATOM    160  HE1 TYR A   9     -17.159 -29.129  -5.234  1.00  0.350          H  
ATOM    161  HE2 TYR A   9     -14.420 -32.325  -4.584  1.00  0.350          H  
ATOM    162  HH  TYR A   9     -15.548 -31.398  -2.993  1.00  0.350          H  
ATOM    163  N   TYR A  10     -12.276 -31.135 -10.622  1.00  0.200          N  
ATOM    164  CA  TYR A  10     -11.723 -31.811 -11.777  1.00  0.220          C  
ATOM    165  C   TYR A  10     -11.463 -33.242 -11.425  1.00  0.240          C  
ATOM    166  O   TYR A  10     -10.843 -33.525 -10.399  1.00  0.270          O  
ATOM    167  CB  TYR A  10     -10.426 -31.187 -12.247  1.00  0.300          C  
ATOM    168  CG  TYR A  10      -9.836 -31.934 -13.402  1.00  0.300          C  
ATOM    169  CD1 TYR A  10     -10.346 -31.756 -14.669  1.00  0.300          C  
ATOM    170  CD2 TYR A  10      -8.786 -32.817 -13.190  1.00  0.300          C  
ATOM    171  CE1 TYR A  10      -9.812 -32.449 -15.724  1.00  0.300          C  
ATOM    172  CE2 TYR A  10      -8.253 -33.516 -14.248  1.00  0.300          C  
ATOM    173  CZ  TYR A  10      -8.764 -33.330 -15.515  1.00  0.300          C  
ATOM    174  OH  TYR A  10      -8.236 -34.017 -16.584  1.00  0.300          O  
ATOM    175  H   TYR A  10     -11.865 -31.304  -9.712  1.00  0.240          H  
ATOM    176  HA  TYR A  10     -12.449 -31.794 -12.587  1.00  0.260          H  
ATOM    177 1HB  TYR A  10     -10.596 -30.154 -12.549  1.00  0.360          H  
ATOM    178 2HB  TYR A  10      -9.704 -31.198 -11.435  1.00  0.360          H  
ATOM    179  HD1 TYR A  10     -11.169 -31.066 -14.832  1.00  0.360          H  
ATOM    180  HD2 TYR A  10      -8.390 -32.958 -12.188  1.00  0.360          H  
ATOM    181  HE1 TYR A  10     -10.213 -32.307 -16.725  1.00  0.360          H  
ATOM    182  HE2 TYR A  10      -7.430 -34.210 -14.085  1.00  0.360          H  
ATOM    183  HH  TYR A  10      -8.686 -33.748 -17.389  1.00  0.360          H  
ATOM    184  N   PHE A  11     -11.972 -34.139 -12.246  1.00  0.250          N  
ATOM    185  CA  PHE A  11     -11.824 -35.548 -11.990  1.00  0.280          C  
ATOM    186  C   PHE A  11     -10.896 -36.146 -13.010  1.00  0.300          C  
ATOM    187  O   PHE A  11     -10.965 -35.835 -14.199  1.00  0.310          O  
ATOM    188  CB  PHE A  11     -13.202 -36.210 -12.036  1.00  0.380          C  
ATOM    189  CG  PHE A  11     -14.128 -35.746 -10.914  1.00  0.380          C  
ATOM    190  CD1 PHE A  11     -14.828 -34.534 -10.999  1.00  0.380          C  
ATOM    191  CD2 PHE A  11     -14.323 -36.522  -9.795  1.00  0.380          C  
ATOM    192  CE1 PHE A  11     -15.664 -34.131  -9.982  1.00  0.380          C  
ATOM    193  CE2 PHE A  11     -15.163 -36.113  -8.780  1.00  0.380          C  
ATOM    194  CZ  PHE A  11     -15.829 -34.912  -8.875  1.00  0.380          C  
ATOM    195  H   PHE A  11     -12.468 -33.839 -13.073  1.00  0.300          H  
ATOM    196  HA  PHE A  11     -11.379 -35.699 -11.015  1.00  0.340          H  
ATOM    197 1HB  PHE A  11     -13.679 -36.007 -12.990  1.00  0.460          H  
ATOM    198 2HB  PHE A  11     -13.079 -37.286 -11.951  1.00  0.460          H  
ATOM    199  HD1 PHE A  11     -14.710 -33.904 -11.875  1.00  0.460          H  
ATOM    200  HD2 PHE A  11     -13.810 -37.471  -9.715  1.00  0.460          H  
ATOM    201  HE1 PHE A  11     -16.203 -33.192 -10.059  1.00  0.460          H  
ATOM    202  HE2 PHE A  11     -15.301 -36.746  -7.903  1.00  0.460          H  
ATOM    203  HZ  PHE A  11     -16.496 -34.587  -8.076  1.00  0.460          H  
ATOM    204  N   ASN A  12     -10.078 -37.079 -12.571  1.00  0.320          N  
ATOM    205  CA  ASN A  12      -9.221 -37.782 -13.505  1.00  0.340          C  
ATOM    206  C   ASN A  12     -10.089 -38.825 -14.154  1.00  0.360          C  
ATOM    207  O   ASN A  12     -10.447 -39.795 -13.489  1.00  0.460          O  
ATOM    208  CB  ASN A  12      -8.016 -38.399 -12.816  1.00  0.470          C  
ATOM    209  CG  ASN A  12      -7.065 -39.099 -13.787  1.00  0.470          C  
ATOM    210  OD1 ASN A  12      -7.475 -39.756 -14.771  1.00  0.470          O  
ATOM    211  ND2 ASN A  12      -5.784 -38.966 -13.519  1.00  0.470          N  
ATOM    212  H   ASN A  12     -10.049 -37.285 -11.565  1.00  0.380          H  
ATOM    213  HA  ASN A  12      -8.880 -37.090 -14.279  1.00  0.410          H  
ATOM    214 1HB  ASN A  12      -7.467 -37.615 -12.287  1.00  0.560          H  
ATOM    215 2HB  ASN A  12      -8.354 -39.118 -12.067  1.00  0.560          H  
ATOM    216 1HD2 ASN A  12      -5.099 -39.398 -14.110  1.00  0.560          H  
ATOM    217 2HD2 ASN A  12      -5.490 -38.434 -12.723  1.00  0.560          H  
ATOM    218  N   THR A  13     -10.396 -38.664 -15.431  1.00  0.470          N  
ATOM    219  CA  THR A  13     -11.352 -39.520 -16.119  1.00  0.570          C  
ATOM    220  C   THR A  13     -10.926 -40.966 -16.304  1.00  0.450          C  
ATOM    221  O   THR A  13     -11.700 -41.773 -16.807  1.00  0.510          O  
ATOM    222  CB  THR A  13     -11.761 -38.912 -17.468  1.00  0.760          C  
ATOM    223  OG1 THR A  13     -10.594 -38.695 -18.275  1.00  0.760          O  
ATOM    224  CG2 THR A  13     -12.488 -37.595 -17.223  1.00  0.760          C  
ATOM    225  H   THR A  13     -10.013 -37.869 -15.932  1.00  0.560          H  
ATOM    226  HA  THR A  13     -12.254 -39.537 -15.512  1.00  0.680          H  
ATOM    227  HB  THR A  13     -12.429 -39.600 -17.991  1.00  0.910          H  
ATOM    228  HG1 THR A  13     -10.232 -39.550 -18.546  1.00  0.910          H  
ATOM    229 1HG2 THR A  13     -12.787 -37.163 -18.176  1.00  0.910          H  
ATOM    230 2HG2 THR A  13     -13.372 -37.782 -16.615  1.00  0.910          H  
ATOM    231 3HG2 THR A  13     -11.832 -36.900 -16.700  1.00  0.910          H  
ATOM    232  N   ASN A  14      -9.712 -41.328 -15.902  1.00  0.360          N  
ATOM    233  CA  ASN A  14      -9.356 -42.734 -15.984  1.00  0.350          C  
ATOM    234  C   ASN A  14      -9.720 -43.482 -14.680  1.00  0.330          C  
ATOM    235  O   ASN A  14      -9.600 -44.706 -14.613  1.00  0.360          O  
ATOM    236  CB  ASN A  14      -7.882 -42.873 -16.293  1.00  0.490          C  
ATOM    237  CG  ASN A  14      -7.542 -42.392 -17.680  1.00  0.490          C  
ATOM    238  OD1 ASN A  14      -8.332 -42.514 -18.627  1.00  0.490          O  
ATOM    239  ND2 ASN A  14      -6.368 -41.833 -17.819  1.00  0.490          N  
ATOM    240  H   ASN A  14      -9.056 -40.640 -15.520  1.00  0.430          H  
ATOM    241  HA  ASN A  14      -9.924 -43.195 -16.791  1.00  0.420          H  
ATOM    242 1HB  ASN A  14      -7.302 -42.303 -15.568  1.00  0.590          H  
ATOM    243 2HB  ASN A  14      -7.587 -43.917 -16.199  1.00  0.590          H  
ATOM    244 1HD2 ASN A  14      -6.082 -41.489 -18.714  1.00  0.590          H  
ATOM    245 2HD2 ASN A  14      -5.754 -41.745 -17.034  1.00  0.590          H  
ATOM    246  N   THR A  15     -10.127 -42.736 -13.637  1.00  0.330          N  
ATOM    247  CA  THR A  15     -10.492 -43.289 -12.325  1.00  0.320          C  
ATOM    248  C   THR A  15     -11.816 -42.709 -11.834  1.00  0.300          C  
ATOM    249  O   THR A  15     -12.534 -43.316 -11.036  1.00  0.300          O  
ATOM    250  CB  THR A  15      -9.370 -43.036 -11.288  1.00  0.450          C  
ATOM    251  OG1 THR A  15      -8.177 -43.704 -11.705  1.00  0.450          O  
ATOM    252  CG2 THR A  15      -9.766 -43.533  -9.891  1.00  0.450          C  
ATOM    253  H   THR A  15     -10.226 -41.729 -13.760  1.00  0.400          H  
ATOM    254  HA  THR A  15     -10.619 -44.366 -12.429  1.00  0.380          H  
ATOM    255  HB  THR A  15      -9.169 -41.974 -11.257  1.00  0.540          H  
ATOM    256  HG1 THR A  15      -7.881 -43.327 -12.535  1.00  0.540          H  
ATOM    257 1HG2 THR A  15      -8.951 -43.335  -9.198  1.00  0.540          H  
ATOM    258 2HG2 THR A  15     -10.652 -43.023  -9.540  1.00  0.540          H  
ATOM    259 3HG2 THR A  15      -9.958 -44.602  -9.929  1.00  0.540          H  
ATOM    260  N   TYR A  16     -12.087 -41.496 -12.303  1.00  0.300          N  
ATOM    261  CA  TYR A  16     -13.179 -40.608 -11.915  1.00  0.290          C  
ATOM    262  C   TYR A  16     -13.119 -40.169 -10.453  1.00  0.290          C  
ATOM    263  O   TYR A  16     -14.142 -40.006  -9.787  1.00  0.320          O  
ATOM    264  CB  TYR A  16     -14.520 -41.229 -12.280  1.00  0.410          C  
ATOM    265  CG  TYR A  16     -14.632 -41.435 -13.771  1.00  0.410          C  
ATOM    266  CD1 TYR A  16     -14.401 -42.681 -14.327  1.00  0.410          C  
ATOM    267  CD2 TYR A  16     -14.958 -40.358 -14.587  1.00  0.410          C  
ATOM    268  CE1 TYR A  16     -14.501 -42.850 -15.690  1.00  0.410          C  
ATOM    269  CE2 TYR A  16     -15.060 -40.528 -15.948  1.00  0.410          C  
ATOM    270  CZ  TYR A  16     -14.834 -41.766 -16.501  1.00  0.410          C  
ATOM    271  OH  TYR A  16     -14.938 -41.936 -17.863  1.00  0.410          O  
ATOM    272  H   TYR A  16     -11.442 -41.114 -12.975  1.00  0.360          H  
ATOM    273  HA  TYR A  16     -13.079 -39.703 -12.514  1.00  0.350          H  
ATOM    274 1HB  TYR A  16     -14.651 -42.187 -11.781  1.00  0.490          H  
ATOM    275 2HB  TYR A  16     -15.329 -40.574 -11.960  1.00  0.490          H  
ATOM    276  HD1 TYR A  16     -14.139 -43.525 -13.688  1.00  0.490          H  
ATOM    277  HD2 TYR A  16     -15.136 -39.377 -14.147  1.00  0.490          H  
ATOM    278  HE1 TYR A  16     -14.318 -43.829 -16.131  1.00  0.490          H  
ATOM    279  HE2 TYR A  16     -15.317 -39.684 -16.587  1.00  0.490          H  
ATOM    280  HH  TYR A  16     -14.728 -42.846 -18.087  1.00  0.490          H  
ATOM    281  N   ILE A  17     -11.901 -39.917  -9.981  1.00  0.300          N  
ATOM    282  CA  ILE A  17     -11.652 -39.437  -8.630  1.00  0.290          C  
ATOM    283  C   ILE A  17     -11.181 -37.995  -8.725  1.00  0.290          C  
ATOM    284  O   ILE A  17     -10.391 -37.651  -9.613  1.00  0.290          O  
ATOM    285  CB  ILE A  17     -10.600 -40.310  -7.898  1.00  0.410          C  
ATOM    286  CG1 ILE A  17     -10.485 -39.885  -6.409  1.00  0.410          C  
ATOM    287  CG2 ILE A  17      -9.218 -40.179  -8.591  1.00  0.410          C  
ATOM    288  CD1 ILE A  17      -9.759 -40.893  -5.519  1.00  0.410          C  
ATOM    289  H   ILE A  17     -11.115 -40.058 -10.595  1.00  0.360          H  
ATOM    290  HA  ILE A  17     -12.582 -39.464  -8.064  1.00  0.350          H  
ATOM    291  HB  ILE A  17     -10.926 -41.344  -7.926  1.00  0.490          H  
ATOM    292 1HG1 ILE A  17      -9.945 -38.932  -6.352  1.00  0.490          H  
ATOM    293 2HG1 ILE A  17     -11.486 -39.742  -6.008  1.00  0.490          H  
ATOM    294 1HG2 ILE A  17      -8.490 -40.811  -8.100  1.00  0.490          H  
ATOM    295 2HG2 ILE A  17      -9.303 -40.475  -9.613  1.00  0.490          H  
ATOM    296 3HG2 ILE A  17      -8.861 -39.151  -8.548  1.00  0.490          H  
ATOM    297 1HD1 ILE A  17      -9.733 -40.512  -4.496  1.00  0.490          H  
ATOM    298 2HD1 ILE A  17     -10.293 -41.845  -5.536  1.00  0.490          H  
ATOM    299 3HD1 ILE A  17      -8.744 -41.043  -5.863  1.00  0.490          H  
ATOM    300  N   ALA A  18     -11.705 -37.131  -7.856  1.00  0.290          N  
ATOM    301  CA  ALA A  18     -11.304 -35.730  -7.894  1.00  0.280          C  
ATOM    302  C   ALA A  18      -9.813 -35.613  -7.645  1.00  0.270          C  
ATOM    303  O   ALA A  18      -9.270 -36.297  -6.773  1.00  0.270          O  
ATOM    304  CB  ALA A  18     -12.065 -34.902  -6.868  1.00  0.400          C  
ATOM    305  H   ALA A  18     -12.361 -37.454  -7.161  1.00  0.350          H  
ATOM    306  HA  ALA A  18     -11.524 -35.333  -8.876  1.00  0.340          H  
ATOM    307 1HB  ALA A  18     -11.741 -33.862  -6.949  1.00  0.480          H  
ATOM    308 2HB  ALA A  18     -13.130 -34.963  -7.060  1.00  0.480          H  
ATOM    309 3HB  ALA A  18     -11.854 -35.272  -5.868  1.00  0.480          H  
ATOM    310  N   SER A  19      -9.169 -34.711  -8.374  1.00  0.260          N  
ATOM    311  CA  SER A  19      -7.751 -34.442  -8.195  1.00  0.240          C  
ATOM    312  C   SER A  19      -7.551 -33.468  -7.060  1.00  0.220          C  
ATOM    313  O   SER A  19      -8.381 -32.589  -6.848  1.00  0.200          O  
ATOM    314  CB  SER A  19      -7.138 -33.870  -9.466  1.00  0.340          C  
ATOM    315  OG  SER A  19      -7.149 -34.810 -10.511  1.00  0.340          O  
ATOM    316  H   SER A  19      -9.691 -34.208  -9.094  1.00  0.310          H  
ATOM    317  HA  SER A  19      -7.246 -35.376  -7.944  1.00  0.290          H  
ATOM    318 1HB  SER A  19      -7.704 -32.984  -9.767  1.00  0.410          H  
ATOM    319 2HB  SER A  19      -6.115 -33.550  -9.267  1.00  0.410          H  
ATOM    320  HG  SER A  19      -6.794 -34.355 -11.279  1.00  0.410          H  
ATOM    321  N   THR A  20      -6.434 -33.606  -6.357  1.00  0.240          N  
ATOM    322  CA  THR A  20      -6.058 -32.694  -5.284  1.00  0.240          C  
ATOM    323  C   THR A  20      -4.626 -32.232  -5.509  1.00  0.230          C  
ATOM    324  O   THR A  20      -3.857 -32.926  -6.178  1.00  0.270          O  
ATOM    325  CB  THR A  20      -6.176 -33.378  -3.906  1.00  0.340          C  
ATOM    326  OG1 THR A  20      -5.255 -34.485  -3.838  1.00  0.340          O  
ATOM    327  CG2 THR A  20      -7.611 -33.893  -3.688  1.00  0.340          C  
ATOM    328  H   THR A  20      -5.812 -34.373  -6.571  1.00  0.290          H  
ATOM    329  HA  THR A  20      -6.718 -31.833  -5.285  1.00  0.290          H  
ATOM    330  HB  THR A  20      -5.932 -32.658  -3.125  1.00  0.400          H  
ATOM    331  HG1 THR A  20      -4.350 -34.159  -3.816  1.00  0.400          H  
ATOM    332 1HG2 THR A  20      -7.684 -34.365  -2.710  1.00  0.400          H  
ATOM    333 2HG2 THR A  20      -8.295 -33.058  -3.735  1.00  0.400          H  
ATOM    334 3HG2 THR A  20      -7.873 -34.619  -4.455  1.00  0.400          H  
ATOM    335  N   GLY A  21      -4.237 -31.122  -4.891  1.00  0.210          N  
ATOM    336  CA  GLY A  21      -2.886 -30.613  -4.987  1.00  0.210          C  
ATOM    337  C   GLY A  21      -2.621 -30.063  -6.375  1.00  0.190          C  
ATOM    338  O   GLY A  21      -3.487 -29.447  -7.001  1.00  0.190          O  
ATOM    339  H   GLY A  21      -4.902 -30.563  -4.364  1.00  0.250          H  
ATOM    340 1HA  GLY A  21      -2.749 -29.831  -4.241  1.00  0.250          H  
ATOM    341 2HA  GLY A  21      -2.176 -31.407  -4.760  1.00  0.250          H  
ATOM    342  N   TYR A  22      -1.391 -30.209  -6.827  1.00  0.260          N  
ATOM    343  CA  TYR A  22      -0.988 -29.690  -8.119  1.00  0.290          C  
ATOM    344  C   TYR A  22      -1.339 -30.664  -9.231  1.00  0.290          C  
ATOM    345  O   TYR A  22      -1.028 -31.856  -9.140  1.00  0.320          O  
ATOM    346  CB  TYR A  22       0.508 -29.439  -8.102  1.00  0.390          C  
ATOM    347  CG  TYR A  22       1.071 -29.020  -9.398  1.00  0.390          C  
ATOM    348  CD1 TYR A  22       1.014 -27.706  -9.814  1.00  0.390          C  
ATOM    349  CD2 TYR A  22       1.664 -29.982 -10.188  1.00  0.390          C  
ATOM    350  CE1 TYR A  22       1.583 -27.368 -11.020  1.00  0.390          C  
ATOM    351  CE2 TYR A  22       2.213 -29.644 -11.371  1.00  0.390          C  
ATOM    352  CZ  TYR A  22       2.188 -28.356 -11.789  1.00  0.390          C  
ATOM    353  OH  TYR A  22       2.785 -28.061 -12.964  1.00  0.390          O  
ATOM    354  H   TYR A  22      -0.724 -30.723  -6.269  1.00  0.310          H  
ATOM    355  HA  TYR A  22      -1.519 -28.755  -8.312  1.00  0.350          H  
ATOM    356 1HB  TYR A  22       0.734 -28.662  -7.369  1.00  0.470          H  
ATOM    357 2HB  TYR A  22       1.024 -30.344  -7.784  1.00  0.470          H  
ATOM    358  HD1 TYR A  22       0.541 -26.948  -9.191  1.00  0.470          H  
ATOM    359  HD2 TYR A  22       1.698 -31.019  -9.851  1.00  0.470          H  
ATOM    360  HE1 TYR A  22       1.568 -26.333 -11.362  1.00  0.470          H  
ATOM    361  HE2 TYR A  22       2.691 -30.404 -11.987  1.00  0.470          H  
ATOM    362  HH  TYR A  22       2.652 -27.123 -13.197  1.00  0.470          H  
ATOM    363  N   THR A  23      -1.957 -30.172 -10.295  1.00  0.270          N  
ATOM    364  CA  THR A  23      -2.274 -31.061 -11.394  1.00  0.280          C  
ATOM    365  C   THR A  23      -2.237 -30.329 -12.728  1.00  0.280          C  
ATOM    366  O   THR A  23      -2.427 -29.108 -12.800  1.00  0.370          O  
ATOM    367  CB  THR A  23      -3.638 -31.735 -11.175  1.00  0.390          C  
ATOM    368  OG1 THR A  23      -3.823 -32.749 -12.159  1.00  0.390          O  
ATOM    369  CG2 THR A  23      -4.746 -30.717 -11.294  1.00  0.390          C  
ATOM    370  H   THR A  23      -2.230 -29.186 -10.322  1.00  0.320          H  
ATOM    371  HA  THR A  23      -1.517 -31.843 -11.431  1.00  0.340          H  
ATOM    372  HB  THR A  23      -3.666 -32.186 -10.181  1.00  0.470          H  
ATOM    373  HG1 THR A  23      -3.247 -33.491 -11.936  1.00  0.470          H  
ATOM    374 1HG2 THR A  23      -5.704 -31.208 -11.132  1.00  0.470          H  
ATOM    375 2HG2 THR A  23      -4.592 -29.947 -10.540  1.00  0.470          H  
ATOM    376 3HG2 THR A  23      -4.742 -30.261 -12.277  1.00  0.470          H  
ATOM    377  N   ILE A  24      -1.965 -31.071 -13.793  1.00  0.270          N  
ATOM    378  CA  ILE A  24      -1.929 -30.461 -15.106  1.00  0.260          C  
ATOM    379  C   ILE A  24      -3.091 -30.964 -15.950  1.00  0.270          C  
ATOM    380  O   ILE A  24      -3.257 -32.168 -16.152  1.00  0.320          O  
ATOM    381  CB  ILE A  24      -0.575 -30.714 -15.790  1.00  0.370          C  
ATOM    382  CG1 ILE A  24       0.553 -30.129 -14.888  1.00  0.370          C  
ATOM    383  CG2 ILE A  24      -0.570 -30.030 -17.160  1.00  0.370          C  
ATOM    384  CD1 ILE A  24       1.959 -30.476 -15.314  1.00  0.370          C  
ATOM    385  H   ILE A  24      -1.822 -32.066 -13.686  1.00  0.320          H  
ATOM    386  HA  ILE A  24      -2.039 -29.391 -14.989  1.00  0.310          H  
ATOM    387  HB  ILE A  24      -0.407 -31.782 -15.904  1.00  0.440          H  
ATOM    388 1HG1 ILE A  24       0.450 -29.053 -14.858  1.00  0.440          H  
ATOM    389 2HG1 ILE A  24       0.426 -30.507 -13.881  1.00  0.440          H  
ATOM    390 1HG2 ILE A  24       0.374 -30.185 -17.662  1.00  0.440          H  
ATOM    391 2HG2 ILE A  24      -1.361 -30.441 -17.774  1.00  0.440          H  
ATOM    392 3HG2 ILE A  24      -0.737 -28.967 -17.025  1.00  0.440          H  
ATOM    393 1HD1 ILE A  24       2.664 -30.032 -14.615  1.00  0.440          H  
ATOM    394 2HD1 ILE A  24       2.085 -31.558 -15.313  1.00  0.440          H  
ATOM    395 3HD1 ILE A  24       2.164 -30.091 -16.303  1.00  0.440          H  
ATOM    396  N   ILE A  25      -3.903 -30.025 -16.413  1.00  0.250          N  
ATOM    397  CA  ILE A  25      -5.104 -30.324 -17.173  1.00  0.270          C  
ATOM    398  C   ILE A  25      -4.966 -29.810 -18.595  1.00  0.300          C  
ATOM    399  O   ILE A  25      -4.956 -28.605 -18.825  1.00  0.270          O  
ATOM    400  CB  ILE A  25      -6.328 -29.672 -16.489  1.00  0.370          C  
ATOM    401  CG1 ILE A  25      -6.444 -30.211 -15.026  1.00  0.370          C  
ATOM    402  CG2 ILE A  25      -7.598 -29.960 -17.295  1.00  0.370          C  
ATOM    403  CD1 ILE A  25      -7.466 -29.509 -14.139  1.00  0.370          C  
ATOM    404  H   ILE A  25      -3.638 -29.060 -16.216  1.00  0.300          H  
ATOM    405  HA  ILE A  25      -5.245 -31.403 -17.204  1.00  0.320          H  
ATOM    406  HB  ILE A  25      -6.178 -28.604 -16.434  1.00  0.440          H  
ATOM    407 1HG1 ILE A  25      -6.687 -31.260 -15.076  1.00  0.440          H  
ATOM    408 2HG1 ILE A  25      -5.480 -30.110 -14.544  1.00  0.440          H  
ATOM    409 1HG2 ILE A  25      -8.455 -29.497 -16.823  1.00  0.440          H  
ATOM    410 2HG2 ILE A  25      -7.501 -29.561 -18.304  1.00  0.440          H  
ATOM    411 3HG2 ILE A  25      -7.751 -31.035 -17.349  1.00  0.440          H  
ATOM    412 1HD1 ILE A  25      -7.447 -29.971 -13.156  1.00  0.440          H  
ATOM    413 2HD1 ILE A  25      -7.228 -28.474 -14.042  1.00  0.440          H  
ATOM    414 3HD1 ILE A  25      -8.453 -29.600 -14.553  1.00  0.440          H  
ATOM    415  N   SER A  26      -4.847 -30.719 -19.556  1.00  0.360          N  
ATOM    416  CA  SER A  26      -4.656 -30.355 -20.966  1.00  0.400          C  
ATOM    417  C   SER A  26      -3.521 -29.335 -21.151  1.00  0.350          C  
ATOM    418  O   SER A  26      -3.618 -28.384 -21.931  1.00  0.350          O  
ATOM    419  CB  SER A  26      -5.956 -29.831 -21.552  1.00  0.540          C  
ATOM    420  OG  SER A  26      -6.966 -30.813 -21.503  1.00  0.540          O  
ATOM    421  H   SER A  26      -4.888 -31.695 -19.298  1.00  0.430          H  
ATOM    422  HA  SER A  26      -4.385 -31.258 -21.514  1.00  0.480          H  
ATOM    423 1HB  SER A  26      -6.277 -28.945 -21.005  1.00  0.650          H  
ATOM    424 2HB  SER A  26      -5.790 -29.531 -22.585  1.00  0.650          H  
ATOM    425  HG  SER A  26      -7.746 -30.405 -21.885  1.00  0.650          H  
ATOM    426  N   GLY A  27      -2.441 -29.553 -20.409  1.00  0.310          N  
ATOM    427  CA  GLY A  27      -1.245 -28.709 -20.419  1.00  0.260          C  
ATOM    428  C   GLY A  27      -1.307 -27.455 -19.524  1.00  0.230          C  
ATOM    429  O   GLY A  27      -0.311 -26.737 -19.406  1.00  0.250          O  
ATOM    430  H   GLY A  27      -2.465 -30.395 -19.852  1.00  0.370          H  
ATOM    431 1HA  GLY A  27      -0.388 -29.313 -20.123  1.00  0.310          H  
ATOM    432 2HA  GLY A  27      -1.053 -28.397 -21.444  1.00  0.310          H  
ATOM    433  N   LYS A  28      -2.435 -27.203 -18.860  1.00  0.200          N  
ATOM    434  CA  LYS A  28      -2.574 -26.016 -18.018  1.00  0.190          C  
ATOM    435  C   LYS A  28      -2.379 -26.389 -16.554  1.00  0.150          C  
ATOM    436  O   LYS A  28      -2.806 -27.449 -16.103  1.00  0.170          O  
ATOM    437  CB  LYS A  28      -3.940 -25.367 -18.226  1.00  0.270          C  
ATOM    438  CG  LYS A  28      -4.101 -24.488 -19.463  1.00  0.270          C  
ATOM    439  CD  LYS A  28      -4.389 -25.292 -20.725  1.00  0.270          C  
ATOM    440  CE  LYS A  28      -4.709 -24.372 -21.902  1.00  0.270          C  
ATOM    441  NZ  LYS A  28      -4.864 -25.129 -23.184  1.00  0.270          N  
ATOM    442  H   LYS A  28      -3.247 -27.809 -18.985  1.00  0.240          H  
ATOM    443  HA  LYS A  28      -1.799 -25.300 -18.287  1.00  0.230          H  
ATOM    444 1HB  LYS A  28      -4.677 -26.152 -18.317  1.00  0.320          H  
ATOM    445 2HB  LYS A  28      -4.188 -24.770 -17.357  1.00  0.320          H  
ATOM    446 1HG  LYS A  28      -4.918 -23.788 -19.300  1.00  0.320          H  
ATOM    447 2HG  LYS A  28      -3.184 -23.931 -19.618  1.00  0.320          H  
ATOM    448 1HD  LYS A  28      -3.515 -25.880 -20.994  1.00  0.320          H  
ATOM    449 2HD  LYS A  28      -5.221 -25.978 -20.553  1.00  0.320          H  
ATOM    450 1HE  LYS A  28      -5.636 -23.838 -21.692  1.00  0.320          H  
ATOM    451 2HE  LYS A  28      -3.903 -23.649 -22.015  1.00  0.320          H  
ATOM    452 1HZ  LYS A  28      -5.073 -24.487 -23.932  1.00  0.320          H  
ATOM    453 2HZ  LYS A  28      -4.001 -25.620 -23.397  1.00  0.320          H  
ATOM    454 3HZ  LYS A  28      -5.616 -25.795 -23.096  1.00  0.320          H  
ATOM    455  N   HIS A  29      -1.734 -25.523 -15.789  1.00  0.130          N  
ATOM    456  CA  HIS A  29      -1.460 -25.874 -14.401  1.00  0.120          C  
ATOM    457  C   HIS A  29      -2.512 -25.317 -13.438  1.00  0.110          C  
ATOM    458  O   HIS A  29      -2.753 -24.108 -13.382  1.00  0.120          O  
ATOM    459  CB  HIS A  29      -0.058 -25.383 -14.027  1.00  0.170          C  
ATOM    460  CG  HIS A  29       1.102 -25.975 -14.888  1.00  0.170          C  
ATOM    461  ND1 HIS A  29       2.421 -25.886 -14.500  1.00  0.170          N  
ATOM    462  CD2 HIS A  29       1.128 -26.616 -16.102  1.00  0.170          C  
ATOM    463  CE1 HIS A  29       3.197 -26.428 -15.431  1.00  0.170          C  
ATOM    464  NE2 HIS A  29       2.436 -26.876 -16.397  1.00  0.170          N  
ATOM    465  H   HIS A  29      -1.399 -24.647 -16.172  1.00  0.160          H  
ATOM    466  HA  HIS A  29      -1.465 -26.959 -14.288  1.00  0.140          H  
ATOM    467 1HB  HIS A  29      -0.018 -24.313 -14.121  1.00  0.210          H  
ATOM    468 2HB  HIS A  29       0.134 -25.613 -12.986  1.00  0.210          H  
ATOM    469  HD2 HIS A  29       0.309 -26.879 -16.745  1.00  0.210          H  
ATOM    470  HE1 HIS A  29       4.285 -26.495 -15.391  1.00  0.210          H  
ATOM    471  HE2 HIS A  29       2.759 -27.340 -17.236  1.00  0.210          H  
ATOM    472  N   PHE A  30      -3.138 -26.224 -12.679  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.191 -25.904 -11.705  1.00  0.110          C  
ATOM    474  C   PHE A  30      -3.876 -26.450 -10.310  1.00  0.120          C  
ATOM    475  O   PHE A  30      -3.128 -27.422 -10.167  1.00  0.240          O  
ATOM    476  CB  PHE A  30      -5.538 -26.442 -12.162  1.00  0.160          C  
ATOM    477  CG  PHE A  30      -6.081 -25.796 -13.390  1.00  0.160          C  
ATOM    478  CD1 PHE A  30      -5.803 -26.286 -14.636  1.00  0.160          C  
ATOM    479  CD2 PHE A  30      -6.902 -24.699 -13.291  1.00  0.160          C  
ATOM    480  CE1 PHE A  30      -6.340 -25.701 -15.750  1.00  0.160          C  
ATOM    481  CE2 PHE A  30      -7.430 -24.100 -14.409  1.00  0.160          C  
ATOM    482  CZ  PHE A  30      -7.146 -24.607 -15.642  1.00  0.160          C  
ATOM    483  H   PHE A  30      -2.874 -27.209 -12.794  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.278 -24.821 -11.636  1.00  0.130          H  
ATOM    485 1HB  PHE A  30      -5.429 -27.505 -12.369  1.00  0.190          H  
ATOM    486 2HB  PHE A  30      -6.268 -26.330 -11.360  1.00  0.190          H  
ATOM    487  HD1 PHE A  30      -5.153 -27.161 -14.735  1.00  0.190          H  
ATOM    488  HD2 PHE A  30      -7.138 -24.300 -12.303  1.00  0.190          H  
ATOM    489  HE1 PHE A  30      -6.127 -26.113 -16.719  1.00  0.190          H  
ATOM    490  HE2 PHE A  30      -8.080 -23.227 -14.306  1.00  0.190          H  
ATOM    491  HZ  PHE A  30      -7.562 -24.148 -16.533  1.00  0.190          H  
ATOM    492  N   TYR A  31      -4.443 -25.828  -9.275  1.00  0.100          N  
ATOM    493  CA  TYR A  31      -4.257 -26.313  -7.913  1.00  0.100          C  
ATOM    494  C   TYR A  31      -5.595 -26.533  -7.218  1.00  0.110          C  
ATOM    495  O   TYR A  31      -6.472 -25.663  -7.269  1.00  0.120          O  
ATOM    496  CB  TYR A  31      -3.431 -25.341  -7.087  1.00  0.140          C  
ATOM    497  CG  TYR A  31      -3.208 -25.836  -5.701  1.00  0.140          C  
ATOM    498  CD1 TYR A  31      -2.129 -26.648  -5.439  1.00  0.140          C  
ATOM    499  CD2 TYR A  31      -4.092 -25.512  -4.689  1.00  0.140          C  
ATOM    500  CE1 TYR A  31      -1.926 -27.118  -4.168  1.00  0.140          C  
ATOM    501  CE2 TYR A  31      -3.889 -25.986  -3.430  1.00  0.140          C  
ATOM    502  CZ  TYR A  31      -2.818 -26.780  -3.162  1.00  0.140          C  
ATOM    503  OH  TYR A  31      -2.620 -27.232  -1.881  1.00  0.140          O  
ATOM    504  H   TYR A  31      -5.021 -25.011  -9.426  1.00  0.120          H  
ATOM    505  HA  TYR A  31      -3.743 -27.268  -7.952  1.00  0.120          H  
ATOM    506 1HB  TYR A  31      -2.466 -25.199  -7.553  1.00  0.170          H  
ATOM    507 2HB  TYR A  31      -3.929 -24.371  -7.039  1.00  0.170          H  
ATOM    508  HD1 TYR A  31      -1.436 -26.912  -6.237  1.00  0.170          H  
ATOM    509  HD2 TYR A  31      -4.946 -24.880  -4.895  1.00  0.170          H  
ATOM    510  HE1 TYR A  31      -1.070 -27.754  -3.954  1.00  0.170          H  
ATOM    511  HE2 TYR A  31      -4.577 -25.729  -2.637  1.00  0.170          H  
ATOM    512  HH  TYR A  31      -3.213 -26.759  -1.288  1.00  0.170          H  
ATOM    513  N   PHE A  32      -5.725 -27.689  -6.564  1.00  0.140          N  
ATOM    514  CA  PHE A  32      -6.930 -28.074  -5.837  1.00  0.160          C  
ATOM    515  C   PHE A  32      -6.637 -28.365  -4.354  1.00  0.180          C  
ATOM    516  O   PHE A  32      -5.600 -28.937  -4.003  1.00  0.190          O  
ATOM    517  CB  PHE A  32      -7.511 -29.310  -6.522  1.00  0.220          C  
ATOM    518  CG  PHE A  32      -7.971 -29.083  -7.945  1.00  0.220          C  
ATOM    519  CD1 PHE A  32      -7.056 -29.071  -8.983  1.00  0.220          C  
ATOM    520  CD2 PHE A  32      -9.298 -28.920  -8.257  1.00  0.220          C  
ATOM    521  CE1 PHE A  32      -7.465 -28.870 -10.272  1.00  0.220          C  
ATOM    522  CE2 PHE A  32      -9.701 -28.730  -9.556  1.00  0.220          C  
ATOM    523  CZ  PHE A  32      -8.772 -28.699 -10.557  1.00  0.220          C  
ATOM    524  H   PHE A  32      -4.936 -28.343  -6.599  1.00  0.170          H  
ATOM    525  HA  PHE A  32      -7.642 -27.257  -5.884  1.00  0.190          H  
ATOM    526 1HB  PHE A  32      -6.748 -30.063  -6.565  1.00  0.260          H  
ATOM    527 2HB  PHE A  32      -8.344 -29.707  -5.940  1.00  0.260          H  
ATOM    528  HD1 PHE A  32      -5.995 -29.216  -8.763  1.00  0.260          H  
ATOM    529  HD2 PHE A  32     -10.035 -28.947  -7.466  1.00  0.260          H  
ATOM    530  HE1 PHE A  32      -6.742 -28.854 -11.068  1.00  0.260          H  
ATOM    531  HE2 PHE A  32     -10.759 -28.601  -9.787  1.00  0.260          H  
ATOM    532  HZ  PHE A  32      -9.081 -28.547 -11.586  1.00  0.260          H  
ATOM    533  N   ASN A  33      -7.586 -28.080  -3.475  1.00  0.190          N  
ATOM    534  CA  ASN A  33      -7.361 -28.399  -2.072  1.00  0.210          C  
ATOM    535  C   ASN A  33      -7.614 -29.885  -1.835  1.00  0.230          C  
ATOM    536  O   ASN A  33      -7.863 -30.639  -2.777  1.00  0.230          O  
ATOM    537  CB  ASN A  33      -8.201 -27.537  -1.142  1.00  0.290          C  
ATOM    538  CG  ASN A  33      -9.678 -27.805  -1.182  1.00  0.290          C  
ATOM    539  OD1 ASN A  33     -10.137 -28.795  -1.779  1.00  0.290          O  
ATOM    540  ND2 ASN A  33     -10.429 -26.950  -0.522  1.00  0.290          N  
ATOM    541  H   ASN A  33      -8.438 -27.601  -3.782  1.00  0.230          H  
ATOM    542  HA  ASN A  33      -6.311 -28.208  -1.838  1.00  0.250          H  
ATOM    543 1HB  ASN A  33      -7.851 -27.650  -0.118  1.00  0.340          H  
ATOM    544 2HB  ASN A  33      -8.050 -26.512  -1.409  1.00  0.340          H  
ATOM    545 1HD2 ASN A  33     -11.424 -27.071  -0.464  1.00  0.340          H  
ATOM    546 2HD2 ASN A  33     -10.005 -26.178  -0.048  1.00  0.340          H  
ATOM    547  N   THR A  34      -7.595 -30.308  -0.577  1.00  0.250          N  
ATOM    548  CA  THR A  34      -7.726 -31.718  -0.232  1.00  0.270          C  
ATOM    549  C   THR A  34      -9.135 -32.273  -0.408  1.00  0.280          C  
ATOM    550  O   THR A  34      -9.339 -33.483  -0.312  1.00  0.290          O  
ATOM    551  CB  THR A  34      -7.257 -31.947   1.214  1.00  0.370          C  
ATOM    552  OG1 THR A  34      -8.044 -31.141   2.105  1.00  0.370          O  
ATOM    553  CG2 THR A  34      -5.793 -31.558   1.340  1.00  0.370          C  
ATOM    554  H   THR A  34      -7.435 -29.658   0.180  1.00  0.300          H  
ATOM    555  HA  THR A  34      -7.067 -32.284  -0.889  1.00  0.320          H  
ATOM    556  HB  THR A  34      -7.381 -32.997   1.479  1.00  0.440          H  
ATOM    557  HG1 THR A  34      -8.941 -31.516   2.187  1.00  0.440          H  
ATOM    558 1HG2 THR A  34      -5.463 -31.721   2.366  1.00  0.440          H  
ATOM    559 2HG2 THR A  34      -5.198 -32.173   0.665  1.00  0.440          H  
ATOM    560 3HG2 THR A  34      -5.661 -30.512   1.083  1.00  0.440          H  
ATOM    561  N   ASP A  35     -10.113 -31.397  -0.650  1.00  0.270          N  
ATOM    562  CA  ASP A  35     -11.488 -31.806  -0.853  1.00  0.270          C  
ATOM    563  C   ASP A  35     -11.765 -31.874  -2.351  1.00  0.250          C  
ATOM    564  O   ASP A  35     -12.887 -32.162  -2.767  1.00  0.260          O  
ATOM    565  CB  ASP A  35     -12.457 -30.810  -0.208  1.00  0.380          C  
ATOM    566  CG  ASP A  35     -12.358 -30.726   1.321  1.00  0.380          C  
ATOM    567  OD1 ASP A  35     -12.059 -31.704   1.973  1.00  0.380          O  
ATOM    568  OD2 ASP A  35     -12.586 -29.650   1.818  1.00  0.380          O  
ATOM    569  H   ASP A  35      -9.903 -30.414  -0.764  1.00  0.320          H  
ATOM    570  HA  ASP A  35     -11.637 -32.795  -0.418  1.00  0.320          H  
ATOM    571 1HB  ASP A  35     -12.275 -29.820  -0.621  1.00  0.450          H  
ATOM    572 2HB  ASP A  35     -13.478 -31.082  -0.475  1.00  0.450          H  
ATOM    573  N   GLY A  36     -10.730 -31.610  -3.165  1.00  0.240          N  
ATOM    574  CA  GLY A  36     -10.836 -31.615  -4.617  1.00  0.220          C  
ATOM    575  C   GLY A  36     -11.360 -30.309  -5.206  1.00  0.210          C  
ATOM    576  O   GLY A  36     -11.729 -30.272  -6.380  1.00  0.210          O  
ATOM    577  H   GLY A  36      -9.813 -31.380  -2.777  1.00  0.290          H  
ATOM    578 1HA  GLY A  36      -9.852 -31.819  -5.034  1.00  0.260          H  
ATOM    579 2HA  GLY A  36     -11.478 -32.436  -4.923  1.00  0.260          H  
ATOM    580  N   ILE A  37     -11.335 -29.222  -4.434  1.00  0.210          N  
ATOM    581  CA  ILE A  37     -11.848 -27.949  -4.906  1.00  0.200          C  
ATOM    582  C   ILE A  37     -10.755 -27.016  -5.396  1.00  0.180          C  
ATOM    583  O   ILE A  37      -9.773 -26.752  -4.699  1.00  0.180          O  
ATOM    584  CB  ILE A  37     -12.672 -27.270  -3.808  1.00  0.280          C  
ATOM    585  CG1 ILE A  37     -13.856 -28.175  -3.476  1.00  0.280          C  
ATOM    586  CG2 ILE A  37     -13.128 -25.880  -4.281  1.00  0.280          C  
ATOM    587  CD1 ILE A  37     -14.596 -27.820  -2.227  1.00  0.280          C  
ATOM    588  H   ILE A  37     -10.947 -29.247  -3.490  1.00  0.250          H  
ATOM    589  HA  ILE A  37     -12.518 -28.145  -5.744  1.00  0.240          H  
ATOM    590  HB  ILE A  37     -12.078 -27.170  -2.911  1.00  0.340          H  
ATOM    591 1HG1 ILE A  37     -14.545 -28.137  -4.308  1.00  0.340          H  
ATOM    592 2HG1 ILE A  37     -13.504 -29.200  -3.369  1.00  0.340          H  
ATOM    593 1HG2 ILE A  37     -13.713 -25.402  -3.516  1.00  0.340          H  
ATOM    594 2HG2 ILE A  37     -12.269 -25.249  -4.493  1.00  0.340          H  
ATOM    595 3HG2 ILE A  37     -13.718 -25.986  -5.188  1.00  0.340          H  
ATOM    596 1HD1 ILE A  37     -15.418 -28.522  -2.088  1.00  0.340          H  
ATOM    597 2HD1 ILE A  37     -13.920 -27.883  -1.374  1.00  0.340          H  
ATOM    598 3HD1 ILE A  37     -14.996 -26.821  -2.293  1.00  0.340          H  
ATOM    599  N   MET A  38     -10.938 -26.525  -6.615  1.00  0.170          N  
ATOM    600  CA  MET A  38      -9.981 -25.654  -7.283  1.00  0.150          C  
ATOM    601  C   MET A  38      -9.812 -24.377  -6.488  1.00  0.150          C  
ATOM    602  O   MET A  38     -10.795 -23.807  -6.013  1.00  0.170          O  
ATOM    603  CB  MET A  38     -10.483 -25.317  -8.684  1.00  0.220          C  
ATOM    604  CG  MET A  38      -9.511 -24.558  -9.567  1.00  0.220          C  
ATOM    605  SD  MET A  38     -10.170 -24.257 -11.235  1.00  0.220          S  
ATOM    606  CE  MET A  38     -10.094 -25.855 -12.037  1.00  0.220          C  
ATOM    607  H   MET A  38     -11.793 -26.802  -7.107  1.00  0.200          H  
ATOM    608  HA  MET A  38      -9.017 -26.149  -7.348  1.00  0.180          H  
ATOM    609 1HB  MET A  38     -10.803 -26.212  -9.177  1.00  0.260          H  
ATOM    610 2HB  MET A  38     -11.355 -24.687  -8.580  1.00  0.260          H  
ATOM    611 1HG  MET A  38      -9.270 -23.592  -9.117  1.00  0.260          H  
ATOM    612 2HG  MET A  38      -8.584 -25.133  -9.656  1.00  0.260          H  
ATOM    613 1HE  MET A  38     -10.459 -25.760 -13.060  1.00  0.260          H  
ATOM    614 2HE  MET A  38      -9.065 -26.199 -12.056  1.00  0.260          H  
ATOM    615 3HE  MET A  38     -10.714 -26.568 -11.502  1.00  0.260          H  
ATOM    616  N   GLN A  39      -8.577 -23.912  -6.357  1.00  0.140          N  
ATOM    617  CA  GLN A  39      -8.326 -22.680  -5.627  1.00  0.160          C  
ATOM    618  C   GLN A  39      -7.582 -21.612  -6.415  1.00  0.140          C  
ATOM    619  O   GLN A  39      -6.875 -21.880  -7.387  1.00  0.210          O  
ATOM    620  CB  GLN A  39      -7.567 -22.945  -4.329  1.00  0.220          C  
ATOM    621  CG  GLN A  39      -8.315 -23.779  -3.319  1.00  0.220          C  
ATOM    622  CD  GLN A  39      -7.569 -23.891  -2.006  1.00  0.220          C  
ATOM    623  OE1 GLN A  39      -6.433 -24.357  -1.957  1.00  0.220          O  
ATOM    624  NE2 GLN A  39      -8.208 -23.454  -0.928  1.00  0.220          N  
ATOM    625  H   GLN A  39      -7.801 -24.447  -6.758  1.00  0.170          H  
ATOM    626  HA  GLN A  39      -9.290 -22.254  -5.356  1.00  0.190          H  
ATOM    627 1HB  GLN A  39      -6.639 -23.451  -4.556  1.00  0.260          H  
ATOM    628 2HB  GLN A  39      -7.320 -21.998  -3.861  1.00  0.260          H  
ATOM    629 1HG  GLN A  39      -9.293 -23.338  -3.138  1.00  0.260          H  
ATOM    630 2HG  GLN A  39      -8.433 -24.784  -3.725  1.00  0.260          H  
ATOM    631 1HE2 GLN A  39      -7.764 -23.494  -0.029  1.00  0.260          H  
ATOM    632 2HE2 GLN A  39      -9.133 -23.079  -1.008  1.00  0.260          H  
ATOM    633  N   ILE A  40      -7.770 -20.381  -5.968  1.00  0.170          N  
ATOM    634  CA  ILE A  40      -7.088 -19.196  -6.470  1.00  0.200          C  
ATOM    635  C   ILE A  40      -6.145 -18.716  -5.385  1.00  0.160          C  
ATOM    636  O   ILE A  40      -6.524 -18.644  -4.215  1.00  0.210          O  
ATOM    637  CB  ILE A  40      -8.086 -18.096  -6.895  1.00  0.270          C  
ATOM    638  CG1 ILE A  40      -8.924 -18.632  -8.084  1.00  0.270          C  
ATOM    639  CG2 ILE A  40      -7.371 -16.768  -7.237  1.00  0.270          C  
ATOM    640  CD1 ILE A  40     -10.090 -17.772  -8.478  1.00  0.270          C  
ATOM    641  H   ILE A  40      -8.406 -20.258  -5.190  1.00  0.200          H  
ATOM    642  HA  ILE A  40      -6.490 -19.467  -7.341  1.00  0.240          H  
ATOM    643  HB  ILE A  40      -8.771 -17.915  -6.071  1.00  0.320          H  
ATOM    644 1HG1 ILE A  40      -8.268 -18.740  -8.950  1.00  0.320          H  
ATOM    645 2HG1 ILE A  40      -9.310 -19.614  -7.821  1.00  0.320          H  
ATOM    646 1HG2 ILE A  40      -8.097 -16.016  -7.505  1.00  0.320          H  
ATOM    647 2HG2 ILE A  40      -6.808 -16.411  -6.376  1.00  0.320          H  
ATOM    648 3HG2 ILE A  40      -6.700 -16.919  -8.061  1.00  0.320          H  
ATOM    649 1HD1 ILE A  40     -10.608 -18.241  -9.298  1.00  0.320          H  
ATOM    650 2HD1 ILE A  40     -10.773 -17.672  -7.635  1.00  0.320          H  
ATOM    651 3HD1 ILE A  40      -9.753 -16.801  -8.782  1.00  0.320          H  
ATOM    652  N   GLY A  41      -4.899 -18.475  -5.758  1.00  0.110          N  
ATOM    653  CA  GLY A  41      -3.881 -18.066  -4.800  1.00  0.130          C  
ATOM    654  C   GLY A  41      -2.517 -18.593  -5.202  1.00  0.110          C  
ATOM    655  O   GLY A  41      -2.325 -19.045  -6.331  1.00  0.100          O  
ATOM    656  H   GLY A  41      -4.686 -18.524  -6.758  1.00  0.130          H  
ATOM    657 1HA  GLY A  41      -3.855 -16.980  -4.743  1.00  0.160          H  
ATOM    658 2HA  GLY A  41      -4.138 -18.437  -3.809  1.00  0.160          H  
ATOM    659  N   VAL A  42      -1.545 -18.508  -4.306  1.00  0.130          N  
ATOM    660  CA  VAL A  42      -0.208 -18.955  -4.662  1.00  0.120          C  
ATOM    661  C   VAL A  42       0.094 -20.270  -3.958  1.00  0.130          C  
ATOM    662  O   VAL A  42       0.045 -20.357  -2.730  1.00  0.140          O  
ATOM    663  CB  VAL A  42       0.825 -17.881  -4.303  1.00  0.170          C  
ATOM    664  CG1 VAL A  42       2.230 -18.328  -4.667  1.00  0.170          C  
ATOM    665  CG2 VAL A  42       0.480 -16.620  -5.009  1.00  0.170          C  
ATOM    666  H   VAL A  42      -1.731 -18.158  -3.374  1.00  0.160          H  
ATOM    667  HA  VAL A  42      -0.169 -19.124  -5.729  1.00  0.140          H  
ATOM    668  HB  VAL A  42       0.797 -17.724  -3.242  1.00  0.210          H  
ATOM    669 1HG1 VAL A  42       2.947 -17.563  -4.391  1.00  0.210          H  
ATOM    670 2HG1 VAL A  42       2.450 -19.221  -4.136  1.00  0.210          H  
ATOM    671 3HG1 VAL A  42       2.296 -18.512  -5.736  1.00  0.210          H  
ATOM    672 1HG2 VAL A  42       1.194 -15.851  -4.739  1.00  0.210          H  
ATOM    673 2HG2 VAL A  42       0.507 -16.790  -6.065  1.00  0.210          H  
ATOM    674 3HG2 VAL A  42      -0.498 -16.312  -4.724  1.00  0.210          H  
ATOM    675  N   PHE A  43       0.397 -21.299  -4.743  1.00  0.130          N  
ATOM    676  CA  PHE A  43       0.606 -22.622  -4.160  1.00  0.140          C  
ATOM    677  C   PHE A  43       1.906 -23.256  -4.644  1.00  0.150          C  
ATOM    678  O   PHE A  43       2.377 -22.968  -5.745  1.00  0.180          O  
ATOM    679  CB  PHE A  43      -0.585 -23.527  -4.479  1.00  0.190          C  
ATOM    680  CG  PHE A  43      -1.921 -22.959  -4.000  1.00  0.190          C  
ATOM    681  CD1 PHE A  43      -2.770 -22.328  -4.895  1.00  0.190          C  
ATOM    682  CD2 PHE A  43      -2.316 -23.027  -2.684  1.00  0.190          C  
ATOM    683  CE1 PHE A  43      -3.962 -21.793  -4.512  1.00  0.190          C  
ATOM    684  CE2 PHE A  43      -3.523 -22.482  -2.287  1.00  0.190          C  
ATOM    685  CZ  PHE A  43      -4.342 -21.864  -3.206  1.00  0.190          C  
ATOM    686  H   PHE A  43       0.463 -21.126  -5.749  1.00  0.160          H  
ATOM    687  HA  PHE A  43       0.671 -22.516  -3.077  1.00  0.170          H  
ATOM    688 1HB  PHE A  43      -0.650 -23.698  -5.543  1.00  0.230          H  
ATOM    689 2HB  PHE A  43      -0.437 -24.494  -4.005  1.00  0.230          H  
ATOM    690  HD1 PHE A  43      -2.484 -22.270  -5.906  1.00  0.230          H  
ATOM    691  HD2 PHE A  43      -1.673 -23.512  -1.953  1.00  0.230          H  
ATOM    692  HE1 PHE A  43      -4.605 -21.310  -5.251  1.00  0.230          H  
ATOM    693  HE2 PHE A  43      -3.833 -22.541  -1.244  1.00  0.230          H  
ATOM    694  HZ  PHE A  43      -5.288 -21.436  -2.889  1.00  0.230          H  
ATOM    695  N   LYS A  44       2.494 -24.125  -3.812  1.00  0.160          N  
ATOM    696  CA  LYS A  44       3.764 -24.780  -4.154  1.00  0.180          C  
ATOM    697  C   LYS A  44       3.612 -26.017  -5.025  1.00  0.210          C  
ATOM    698  O   LYS A  44       2.967 -26.989  -4.625  1.00  0.280          O  
ATOM    699  CB  LYS A  44       4.505 -25.176  -2.867  1.00  0.240          C  
ATOM    700  CG  LYS A  44       5.935 -25.738  -3.070  1.00  0.240          C  
ATOM    701  CD  LYS A  44       6.618 -26.166  -1.721  1.00  0.240          C  
ATOM    702  CE  LYS A  44       7.012 -24.952  -0.876  1.00  0.240          C  
ATOM    703  NZ  LYS A  44       7.813 -25.284   0.340  1.00  0.240          N  
ATOM    704  H   LYS A  44       2.061 -24.330  -2.922  1.00  0.190          H  
ATOM    705  HA  LYS A  44       4.384 -24.079  -4.697  1.00  0.220          H  
ATOM    706 1HB  LYS A  44       4.566 -24.323  -2.227  1.00  0.290          H  
ATOM    707 2HB  LYS A  44       3.928 -25.934  -2.342  1.00  0.290          H  
ATOM    708 1HG  LYS A  44       5.897 -26.608  -3.732  1.00  0.290          H  
ATOM    709 2HG  LYS A  44       6.546 -24.973  -3.554  1.00  0.290          H  
ATOM    710 1HD  LYS A  44       5.928 -26.789  -1.151  1.00  0.290          H  
ATOM    711 2HD  LYS A  44       7.511 -26.751  -1.941  1.00  0.290          H  
ATOM    712 1HE  LYS A  44       7.591 -24.278  -1.498  1.00  0.290          H  
ATOM    713 2HE  LYS A  44       6.115 -24.458  -0.543  1.00  0.290          H  
ATOM    714 1HZ  LYS A  44       8.027 -24.384   0.843  1.00  0.290          H  
ATOM    715 2HZ  LYS A  44       7.290 -25.889   0.954  1.00  0.290          H  
ATOM    716 3HZ  LYS A  44       8.674 -25.733   0.078  1.00  0.290          H  
ATOM    717  N   GLY A  45       4.237 -25.994  -6.201  1.00  0.180          N  
ATOM    718  CA  GLY A  45       4.208 -27.123  -7.110  1.00  0.180          C  
ATOM    719  C   GLY A  45       5.621 -27.717  -7.199  1.00  0.180          C  
ATOM    720  O   GLY A  45       6.515 -27.316  -6.439  1.00  0.200          O  
ATOM    721  H   GLY A  45       4.744 -25.154  -6.496  1.00  0.220          H  
ATOM    722 1HA  GLY A  45       3.499 -27.863  -6.740  1.00  0.220          H  
ATOM    723 2HA  GLY A  45       3.869 -26.783  -8.089  1.00  0.220          H  
ATOM    724  N   PRO A  46       5.858 -28.654  -8.138  1.00  0.190          N  
ATOM    725  CA  PRO A  46       7.114 -29.350  -8.382  1.00  0.230          C  
ATOM    726  C   PRO A  46       8.277 -28.423  -8.707  1.00  0.270          C  
ATOM    727  O   PRO A  46       9.432 -28.780  -8.479  1.00  0.350          O  
ATOM    728  CB  PRO A  46       6.775 -30.222  -9.598  1.00  0.350          C  
ATOM    729  CG  PRO A  46       5.285 -30.409  -9.533  1.00  0.350          C  
ATOM    730  CD  PRO A  46       4.761 -29.096  -8.999  1.00  0.350          C  
ATOM    731  HA  PRO A  46       7.355 -29.973  -7.509  1.00  0.280          H  
ATOM    732 1HB  PRO A  46       7.101 -29.712 -10.521  1.00  0.410          H  
ATOM    733 2HB  PRO A  46       7.329 -31.171  -9.543  1.00  0.410          H  
ATOM    734 1HG  PRO A  46       4.898 -30.644 -10.535  1.00  0.410          H  
ATOM    735 2HG  PRO A  46       5.034 -31.264  -8.888  1.00  0.410          H  
ATOM    736 1HD  PRO A  46       4.597 -28.375  -9.820  1.00  0.410          H  
ATOM    737 2HD  PRO A  46       3.857 -29.292  -8.425  1.00  0.410          H  
ATOM    738  N   ASP A  47       7.996 -27.219  -9.197  1.00  0.250          N  
ATOM    739  CA  ASP A  47       9.055 -26.308  -9.510  1.00  0.310          C  
ATOM    740  C   ASP A  47       8.842 -24.967  -8.830  1.00  0.300          C  
ATOM    741  O   ASP A  47       9.265 -23.927  -9.334  1.00  0.400          O  
ATOM    742  CB  ASP A  47       9.093 -26.162 -11.032  1.00  0.410          C  
ATOM    743  CG  ASP A  47       7.715 -25.712 -11.547  1.00  0.410          C  
ATOM    744  OD1 ASP A  47       6.795 -25.740 -10.750  1.00  0.410          O  
ATOM    745  OD2 ASP A  47       7.569 -25.300 -12.689  1.00  0.410          O  
ATOM    746  H   ASP A  47       7.055 -26.891  -9.432  1.00  0.300          H  
ATOM    747  HA  ASP A  47      10.000 -26.722  -9.162  1.00  0.370          H  
ATOM    748 1HB  ASP A  47       9.847 -25.428 -11.317  1.00  0.490          H  
ATOM    749 2HB  ASP A  47       9.359 -27.116 -11.488  1.00  0.490          H  
ATOM    750  N   GLY A  48       8.384 -25.016  -7.579  1.00  0.220          N  
ATOM    751  CA  GLY A  48       8.206 -23.805  -6.792  1.00  0.210          C  
ATOM    752  C   GLY A  48       6.781 -23.268  -6.811  1.00  0.170          C  
ATOM    753  O   GLY A  48       5.867 -23.865  -7.382  1.00  0.170          O  
ATOM    754  H   GLY A  48       8.058 -25.913  -7.202  1.00  0.260          H  
ATOM    755 1HA  GLY A  48       8.495 -24.010  -5.762  1.00  0.250          H  
ATOM    756 2HA  GLY A  48       8.884 -23.037  -7.159  1.00  0.250          H  
ATOM    757  N   PHE A  49       6.611 -22.113  -6.186  1.00  0.150          N  
ATOM    758  CA  PHE A  49       5.308 -21.482  -6.030  1.00  0.150          C  
ATOM    759  C   PHE A  49       4.842 -20.733  -7.247  1.00  0.160          C  
ATOM    760  O   PHE A  49       5.573 -19.918  -7.798  1.00  0.250          O  
ATOM    761  CB  PHE A  49       5.373 -20.474  -4.918  1.00  0.210          C  
ATOM    762  CG  PHE A  49       5.397 -20.978  -3.557  1.00  0.210          C  
ATOM    763  CD1 PHE A  49       6.587 -21.192  -2.904  1.00  0.210          C  
ATOM    764  CD2 PHE A  49       4.217 -21.202  -2.888  1.00  0.210          C  
ATOM    765  CE1 PHE A  49       6.579 -21.623  -1.608  1.00  0.210          C  
ATOM    766  CE2 PHE A  49       4.214 -21.625  -1.611  1.00  0.210          C  
ATOM    767  CZ  PHE A  49       5.396 -21.835  -0.974  1.00  0.210          C  
ATOM    768  H   PHE A  49       7.419 -21.669  -5.780  1.00  0.180          H  
ATOM    769  HA  PHE A  49       4.583 -22.242  -5.807  1.00  0.180          H  
ATOM    770 1HB  PHE A  49       6.292 -19.931  -5.061  1.00  0.250          H  
ATOM    771 2HB  PHE A  49       4.561 -19.782  -5.017  1.00  0.250          H  
ATOM    772  HD1 PHE A  49       7.534 -21.003  -3.413  1.00  0.250          H  
ATOM    773  HD2 PHE A  49       3.278 -21.033  -3.392  1.00  0.250          H  
ATOM    774  HE1 PHE A  49       7.513 -21.793  -1.074  1.00  0.250          H  
ATOM    775  HE2 PHE A  49       3.269 -21.795  -1.094  1.00  0.250          H  
ATOM    776  HZ  PHE A  49       5.396 -22.173   0.037  1.00  0.250          H  
ATOM    777  N   GLU A  50       3.579 -20.893  -7.597  1.00  0.090          N  
ATOM    778  CA  GLU A  50       3.063 -20.119  -8.718  1.00  0.090          C  
ATOM    779  C   GLU A  50       1.684 -19.593  -8.407  1.00  0.090          C  
ATOM    780  O   GLU A  50       1.000 -20.103  -7.515  1.00  0.090          O  
ATOM    781  CB  GLU A  50       3.096 -20.908 -10.021  1.00  0.130          C  
ATOM    782  CG  GLU A  50       2.242 -22.112 -10.083  1.00  0.130          C  
ATOM    783  CD  GLU A  50       2.438 -22.833 -11.355  1.00  0.130          C  
ATOM    784  OE1 GLU A  50       3.198 -22.334 -12.163  1.00  0.130          O  
ATOM    785  OE2 GLU A  50       1.865 -23.867 -11.552  1.00  0.130          O  
ATOM    786  H   GLU A  50       3.009 -21.583  -7.095  1.00  0.110          H  
ATOM    787  HA  GLU A  50       3.713 -19.262  -8.873  1.00  0.110          H  
ATOM    788 1HB  GLU A  50       2.797 -20.253 -10.841  1.00  0.150          H  
ATOM    789 2HB  GLU A  50       4.120 -21.220 -10.214  1.00  0.150          H  
ATOM    790 1HG  GLU A  50       2.449 -22.770  -9.238  1.00  0.150          H  
ATOM    791 2HG  GLU A  50       1.217 -21.776 -10.029  1.00  0.150          H  
ATOM    792  N   TYR A  51       1.310 -18.519  -9.100  1.00  0.100          N  
ATOM    793  CA  TYR A  51       0.017 -17.899  -8.883  1.00  0.120          C  
ATOM    794  C   TYR A  51      -1.053 -18.403  -9.811  1.00  0.100          C  
ATOM    795  O   TYR A  51      -0.963 -18.247 -11.031  1.00  0.100          O  
ATOM    796  CB  TYR A  51       0.114 -16.375  -8.994  1.00  0.160          C  
ATOM    797  CG  TYR A  51      -1.218 -15.649  -8.802  1.00  0.160          C  
ATOM    798  CD1 TYR A  51      -2.045 -15.955  -7.727  1.00  0.160          C  
ATOM    799  CD2 TYR A  51      -1.589 -14.657  -9.682  1.00  0.160          C  
ATOM    800  CE1 TYR A  51      -3.220 -15.294  -7.545  1.00  0.160          C  
ATOM    801  CE2 TYR A  51      -2.777 -13.982  -9.492  1.00  0.160          C  
ATOM    802  CZ  TYR A  51      -3.587 -14.305  -8.421  1.00  0.160          C  
ATOM    803  OH  TYR A  51      -4.764 -13.638  -8.215  1.00  0.160          O  
ATOM    804  H   TYR A  51       1.925 -18.150  -9.817  1.00  0.120          H  
ATOM    805  HA  TYR A  51      -0.306 -18.151  -7.878  1.00  0.140          H  
ATOM    806 1HB  TYR A  51       0.806 -16.000  -8.262  1.00  0.190          H  
ATOM    807 2HB  TYR A  51       0.507 -16.109  -9.976  1.00  0.190          H  
ATOM    808  HD1 TYR A  51      -1.762 -16.713  -7.030  1.00  0.190          H  
ATOM    809  HD2 TYR A  51      -0.943 -14.407 -10.517  1.00  0.190          H  
ATOM    810  HE1 TYR A  51      -3.862 -15.542  -6.702  1.00  0.190          H  
ATOM    811  HE2 TYR A  51      -3.072 -13.195 -10.182  1.00  0.190          H  
ATOM    812  HH  TYR A  51      -4.887 -12.985  -8.907  1.00  0.190          H  
ATOM    813  N   PHE A  52      -2.075 -18.980  -9.192  1.00  0.090          N  
ATOM    814  CA  PHE A  52      -3.250 -19.548  -9.827  1.00  0.100          C  
ATOM    815  C   PHE A  52      -4.256 -18.427  -9.775  1.00  0.100          C  
ATOM    816  O   PHE A  52      -4.759 -18.067  -8.711  1.00  0.120          O  
ATOM    817  CB  PHE A  52      -3.676 -20.796  -9.073  1.00  0.140          C  
ATOM    818  CG  PHE A  52      -2.620 -21.879  -9.172  1.00  0.140          C  
ATOM    819  CD1 PHE A  52      -1.592 -21.912  -8.265  1.00  0.140          C  
ATOM    820  CD2 PHE A  52      -2.635 -22.837 -10.154  1.00  0.140          C  
ATOM    821  CE1 PHE A  52      -0.630 -22.866  -8.320  1.00  0.140          C  
ATOM    822  CE2 PHE A  52      -1.651 -23.799 -10.206  1.00  0.140          C  
ATOM    823  CZ  PHE A  52      -0.659 -23.811  -9.291  1.00  0.140          C  
ATOM    824  H   PHE A  52      -2.029 -19.034  -8.172  1.00  0.110          H  
ATOM    825  HA  PHE A  52      -3.051 -19.794 -10.861  1.00  0.120          H  
ATOM    826 1HB  PHE A  52      -3.831 -20.561  -8.017  1.00  0.160          H  
ATOM    827 2HB  PHE A  52      -4.614 -21.181  -9.471  1.00  0.160          H  
ATOM    828  HD1 PHE A  52      -1.543 -21.149  -7.486  1.00  0.160          H  
ATOM    829  HD2 PHE A  52      -3.421 -22.831 -10.896  1.00  0.160          H  
ATOM    830  HE1 PHE A  52       0.182 -22.861  -7.590  1.00  0.160          H  
ATOM    831  HE2 PHE A  52      -1.655 -24.546 -10.980  1.00  0.160          H  
ATOM    832  HZ  PHE A  52       0.123 -24.566  -9.346  1.00  0.160          H  
ATOM    833  N   ALA A  53      -4.413 -17.780 -10.911  1.00  0.100          N  
ATOM    834  CA  ALA A  53      -5.137 -16.530 -11.039  1.00  0.100          C  
ATOM    835  C   ALA A  53      -6.613 -16.693 -11.372  1.00  0.120          C  
ATOM    836  O   ALA A  53      -7.017 -17.762 -11.817  1.00  0.140          O  
ATOM    837  CB  ALA A  53      -4.459 -15.734 -12.119  1.00  0.140          C  
ATOM    838  H   ALA A  53      -4.012 -18.211 -11.755  1.00  0.120          H  
ATOM    839  HA  ALA A  53      -5.052 -16.018 -10.088  1.00  0.120          H  
ATOM    840 1HB  ALA A  53      -4.900 -14.794 -12.230  1.00  0.170          H  
ATOM    841 2HB  ALA A  53      -3.418 -15.612 -11.867  1.00  0.170          H  
ATOM    842 3HB  ALA A  53      -4.552 -16.280 -13.042  1.00  0.170          H  
ATOM    843  N   PRO A  54      -7.460 -15.677 -11.115  1.00  0.140          N  
ATOM    844  CA  PRO A  54      -8.834 -15.598 -11.563  1.00  0.180          C  
ATOM    845  C   PRO A  54      -8.815 -15.400 -13.075  1.00  0.190          C  
ATOM    846  O   PRO A  54      -7.809 -14.916 -13.628  1.00  0.200          O  
ATOM    847  CB  PRO A  54      -9.396 -14.399 -10.792  1.00  0.270          C  
ATOM    848  CG  PRO A  54      -8.203 -13.540 -10.482  1.00  0.270          C  
ATOM    849  CD  PRO A  54      -7.048 -14.517 -10.277  1.00  0.270          C  
ATOM    850  HA  PRO A  54      -9.358 -16.527 -11.298  1.00  0.220          H  
ATOM    851 1HB  PRO A  54     -10.134 -13.873 -11.421  1.00  0.320          H  
ATOM    852 2HB  PRO A  54      -9.929 -14.734  -9.895  1.00  0.320          H  
ATOM    853 1HG  PRO A  54      -8.030 -12.830 -11.303  1.00  0.320          H  
ATOM    854 2HG  PRO A  54      -8.401 -12.934  -9.585  1.00  0.320          H  
ATOM    855 1HD  PRO A  54      -6.145 -14.039 -10.630  1.00  0.320          H  
ATOM    856 2HD  PRO A  54      -6.969 -14.798  -9.230  1.00  0.320          H  
ATOM    857  N   ALA A  55      -9.919 -15.737 -13.732  1.00  0.210          N  
ATOM    858  CA  ALA A  55      -9.964 -15.627 -15.182  1.00  0.230          C  
ATOM    859  C   ALA A  55      -9.651 -14.239 -15.667  1.00  0.230          C  
ATOM    860  O   ALA A  55     -10.044 -13.233 -15.070  1.00  0.240          O  
ATOM    861  CB  ALA A  55     -11.323 -16.014 -15.725  1.00  0.310          C  
ATOM    862  H   ALA A  55     -10.722 -16.098 -13.232  1.00  0.250          H  
ATOM    863  HA  ALA A  55      -9.214 -16.305 -15.587  1.00  0.280          H  
ATOM    864 1HB  ALA A  55     -11.297 -15.943 -16.816  1.00  0.380          H  
ATOM    865 2HB  ALA A  55     -11.562 -17.015 -15.445  1.00  0.380          H  
ATOM    866 3HB  ALA A  55     -12.076 -15.336 -15.334  1.00  0.380          H  
ATOM    867  N   ASN A  56      -8.953 -14.220 -16.796  1.00  0.240          N  
ATOM    868  CA  ASN A  56      -8.538 -13.040 -17.531  1.00  0.240          C  
ATOM    869  C   ASN A  56      -7.549 -12.122 -16.801  1.00  0.280          C  
ATOM    870  O   ASN A  56      -7.326 -10.997 -17.247  1.00  0.320          O  
ATOM    871  CB  ASN A  56      -9.762 -12.259 -17.964  1.00  0.340          C  
ATOM    872  CG  ASN A  56     -10.669 -13.092 -18.819  1.00  0.340          C  
ATOM    873  OD1 ASN A  56     -10.214 -13.854 -19.680  1.00  0.340          O  
ATOM    874  ND2 ASN A  56     -11.951 -12.969 -18.592  1.00  0.340          N  
ATOM    875  H   ASN A  56      -8.699 -15.136 -17.189  1.00  0.290          H  
ATOM    876  HA  ASN A  56      -8.028 -13.384 -18.430  1.00  0.290          H  
ATOM    877 1HB  ASN A  56     -10.313 -11.890 -17.103  1.00  0.400          H  
ATOM    878 2HB  ASN A  56      -9.448 -11.391 -18.541  1.00  0.400          H  
ATOM    879 1HD2 ASN A  56     -12.609 -13.499 -19.126  1.00  0.400          H  
ATOM    880 2HD2 ASN A  56     -12.274 -12.343 -17.880  1.00  0.400          H  
ATOM    881  N   THR A  57      -6.865 -12.621 -15.758  1.00  0.270          N  
ATOM    882  CA  THR A  57      -5.818 -11.830 -15.085  1.00  0.300          C  
ATOM    883  C   THR A  57      -4.746 -11.444 -16.094  1.00  0.400          C  
ATOM    884  O   THR A  57      -4.222 -10.329 -16.072  1.00  0.600          O  
ATOM    885  CB  THR A  57      -5.181 -12.585 -13.914  1.00  0.410          C  
ATOM    886  OG1 THR A  57      -6.169 -12.862 -12.939  1.00  0.410          O  
ATOM    887  CG2 THR A  57      -4.090 -11.739 -13.253  1.00  0.410          C  
ATOM    888  H   THR A  57      -7.130 -13.533 -15.375  1.00  0.320          H  
ATOM    889  HA  THR A  57      -6.269 -10.917 -14.698  1.00  0.360          H  
ATOM    890  HB  THR A  57      -4.762 -13.518 -14.274  1.00  0.490          H  
ATOM    891  HG1 THR A  57      -6.785 -13.556 -13.273  1.00  0.490          H  
ATOM    892 1HG2 THR A  57      -3.669 -12.290 -12.418  1.00  0.490          H  
ATOM    893 2HG2 THR A  57      -3.300 -11.510 -13.965  1.00  0.490          H  
ATOM    894 3HG2 THR A  57      -4.527 -10.812 -12.890  1.00  0.490          H  
ATOM    895  N   ASP A  58      -4.400 -12.402 -16.943  1.00  0.380          N  
ATOM    896  CA  ASP A  58      -3.455 -12.219 -18.031  1.00  0.540          C  
ATOM    897  C   ASP A  58      -3.744 -13.260 -19.098  1.00  0.390          C  
ATOM    898  O   ASP A  58      -4.352 -14.299 -18.811  1.00  0.400          O  
ATOM    899  CB  ASP A  58      -1.987 -12.284 -17.586  1.00  0.690          C  
ATOM    900  CG  ASP A  58      -1.015 -11.657 -18.667  1.00  0.690          C  
ATOM    901  OD1 ASP A  58      -1.508 -11.251 -19.718  1.00  0.690          O  
ATOM    902  OD2 ASP A  58       0.171 -11.606 -18.439  1.00  0.690          O  
ATOM    903  H   ASP A  58      -4.872 -13.286 -16.842  1.00  0.460          H  
ATOM    904  HA  ASP A  58      -3.620 -11.234 -18.469  1.00  0.650          H  
ATOM    905 1HB  ASP A  58      -1.865 -11.742 -16.645  1.00  0.830          H  
ATOM    906 2HB  ASP A  58      -1.699 -13.320 -17.408  1.00  0.830          H  
ATOM    907  N   ALA A  59      -3.380 -12.914 -20.330  1.00  0.530          N  
ATOM    908  CA  ALA A  59      -3.440 -13.727 -21.548  1.00  0.730          C  
ATOM    909  C   ALA A  59      -4.743 -14.494 -21.736  1.00  0.780          C  
ATOM    910  O   ALA A  59      -4.715 -15.608 -22.254  1.00  1.700          O  
ATOM    911  CB  ALA A  59      -2.291 -14.715 -21.550  1.00  0.940          C  
ATOM    912  H   ALA A  59      -2.894 -12.015 -20.382  1.00  0.640          H  
ATOM    913  HA  ALA A  59      -3.326 -13.051 -22.396  1.00  0.880          H  
ATOM    914 1HB  ALA A  59      -2.299 -15.286 -22.476  1.00  1.130          H  
ATOM    915 2HB  ALA A  59      -1.349 -14.171 -21.463  1.00  1.130          H  
ATOM    916 3HB  ALA A  59      -2.398 -15.385 -20.717  1.00  1.130          H  
ATOM    917  N   ASN A  60      -5.871 -13.929 -21.316  1.00  0.710          N  
ATOM    918  CA  ASN A  60      -7.170 -14.598 -21.399  1.00  0.570          C  
ATOM    919  C   ASN A  60      -7.156 -16.008 -20.772  1.00  0.460          C  
ATOM    920  O   ASN A  60      -7.818 -16.921 -21.278  1.00  0.470          O  
ATOM    921  CB  ASN A  60      -7.640 -14.651 -22.838  1.00  0.850          C  
ATOM    922  CG  ASN A  60      -7.837 -13.280 -23.411  1.00  0.850          C  
ATOM    923  OD1 ASN A  60      -8.290 -12.352 -22.726  1.00  0.850          O  
ATOM    924  ND2 ASN A  60      -7.501 -13.127 -24.667  1.00  0.850          N  
ATOM    925  H   ASN A  60      -5.837 -12.992 -20.935  1.00  0.850          H  
ATOM    926  HA  ASN A  60      -7.889 -14.008 -20.831  1.00  0.680          H  
ATOM    927 1HB  ASN A  60      -6.923 -15.196 -23.449  1.00  1.020          H  
ATOM    928 2HB  ASN A  60      -8.586 -15.189 -22.888  1.00  1.020          H  
ATOM    929 1HD2 ASN A  60      -7.609 -12.236 -25.110  1.00  1.020          H  
ATOM    930 2HD2 ASN A  60      -7.138 -13.902 -25.185  1.00  1.020          H  
ATOM    931  N   ASN A  61      -6.465 -16.169 -19.640  1.00  0.410          N  
ATOM    932  CA  ASN A  61      -6.380 -17.457 -18.961  1.00  0.330          C  
ATOM    933  C   ASN A  61      -7.638 -17.851 -18.191  1.00  0.250          C  
ATOM    934  O   ASN A  61      -8.463 -17.013 -17.799  1.00  0.260          O  
ATOM    935  CB  ASN A  61      -5.135 -17.520 -18.103  1.00  0.490          C  
ATOM    936  CG  ASN A  61      -3.880 -17.671 -18.955  1.00  0.490          C  
ATOM    937  OD1 ASN A  61      -3.862 -18.424 -19.937  1.00  0.490          O  
ATOM    938  ND2 ASN A  61      -2.841 -16.981 -18.604  1.00  0.490          N  
ATOM    939  H   ASN A  61      -5.912 -15.391 -19.275  1.00  0.490          H  
ATOM    940  HA  ASN A  61      -6.255 -18.221 -19.731  1.00  0.400          H  
ATOM    941 1HB  ASN A  61      -5.053 -16.605 -17.516  1.00  0.590          H  
ATOM    942 2HB  ASN A  61      -5.202 -18.350 -17.407  1.00  0.590          H  
ATOM    943 1HD2 ASN A  61      -1.997 -17.050 -19.132  1.00  0.590          H  
ATOM    944 2HD2 ASN A  61      -2.892 -16.373 -17.814  1.00  0.590          H  
ATOM    945  N   ILE A  62      -7.751 -19.164 -17.982  1.00  0.210          N  
ATOM    946  CA  ILE A  62      -8.839 -19.873 -17.320  1.00  0.180          C  
ATOM    947  C   ILE A  62      -8.823 -19.671 -15.812  1.00  0.160          C  
ATOM    948  O   ILE A  62      -7.763 -19.708 -15.195  1.00  0.150          O  
ATOM    949  CB  ILE A  62      -8.714 -21.390 -17.625  1.00  0.260          C  
ATOM    950  CG1 ILE A  62      -8.852 -21.632 -19.141  1.00  0.260          C  
ATOM    951  CG2 ILE A  62      -9.787 -22.193 -16.847  1.00  0.260          C  
ATOM    952  CD1 ILE A  62      -8.420 -23.032 -19.583  1.00  0.260          C  
ATOM    953  H   ILE A  62      -6.978 -19.748 -18.316  1.00  0.250          H  
ATOM    954  HA  ILE A  62      -9.784 -19.498 -17.712  1.00  0.220          H  
ATOM    955  HB  ILE A  62      -7.739 -21.735 -17.337  1.00  0.320          H  
ATOM    956 1HG1 ILE A  62      -9.888 -21.477 -19.433  1.00  0.320          H  
ATOM    957 2HG1 ILE A  62      -8.233 -20.909 -19.673  1.00  0.320          H  
ATOM    958 1HG2 ILE A  62      -9.696 -23.247 -17.053  1.00  0.320          H  
ATOM    959 2HG2 ILE A  62      -9.668 -22.054 -15.782  1.00  0.320          H  
ATOM    960 3HG2 ILE A  62     -10.780 -21.859 -17.143  1.00  0.320          H  
ATOM    961 1HD1 ILE A  62      -8.534 -23.115 -20.663  1.00  0.320          H  
ATOM    962 2HD1 ILE A  62      -7.371 -23.181 -19.317  1.00  0.320          H  
ATOM    963 3HD1 ILE A  62      -9.022 -23.793 -19.108  1.00  0.320          H  
ATOM    964  N   GLU A  63      -9.980 -19.425 -15.215  1.00  0.160          N  
ATOM    965  CA  GLU A  63     -10.016 -19.259 -13.769  1.00  0.170          C  
ATOM    966  C   GLU A  63      -9.324 -20.426 -13.076  1.00  0.140          C  
ATOM    967  O   GLU A  63      -9.648 -21.583 -13.332  1.00  0.170          O  
ATOM    968  CB  GLU A  63     -11.476 -19.206 -13.297  1.00  0.230          C  
ATOM    969  CG  GLU A  63     -11.674 -19.032 -11.820  1.00  0.230          C  
ATOM    970  CD  GLU A  63     -13.131 -18.957 -11.436  1.00  0.230          C  
ATOM    971  OE1 GLU A  63     -13.936 -18.658 -12.289  1.00  0.230          O  
ATOM    972  OE2 GLU A  63     -13.470 -19.317 -10.326  1.00  0.230          O  
ATOM    973  H   GLU A  63     -10.831 -19.386 -15.760  1.00  0.190          H  
ATOM    974  HA  GLU A  63      -9.488 -18.349 -13.500  1.00  0.200          H  
ATOM    975 1HB  GLU A  63     -11.996 -18.401 -13.784  1.00  0.280          H  
ATOM    976 2HB  GLU A  63     -11.975 -20.132 -13.584  1.00  0.280          H  
ATOM    977 1HG  GLU A  63     -11.212 -19.862 -11.285  1.00  0.280          H  
ATOM    978 2HG  GLU A  63     -11.179 -18.116 -11.525  1.00  0.280          H  
ATOM    979  N   GLY A  64      -8.396 -20.110 -12.167  1.00  0.130          N  
ATOM    980  CA  GLY A  64      -7.647 -21.101 -11.399  1.00  0.140          C  
ATOM    981  C   GLY A  64      -6.352 -21.551 -12.083  1.00  0.130          C  
ATOM    982  O   GLY A  64      -5.598 -22.348 -11.524  1.00  0.140          O  
ATOM    983  H   GLY A  64      -8.150 -19.131 -12.025  1.00  0.160          H  
ATOM    984 1HA  GLY A  64      -7.408 -20.679 -10.421  1.00  0.170          H  
ATOM    985 2HA  GLY A  64      -8.280 -21.964 -11.219  1.00  0.170          H  
ATOM    986  N   GLN A  65      -6.107 -21.064 -13.294  1.00  0.130          N  
ATOM    987  CA  GLN A  65      -4.926 -21.408 -14.076  1.00  0.120          C  
ATOM    988  C   GLN A  65      -3.708 -20.605 -13.645  1.00  0.100          C  
ATOM    989  O   GLN A  65      -3.786 -19.385 -13.460  1.00  0.100          O  
ATOM    990  CB  GLN A  65      -5.193 -21.130 -15.560  1.00  0.170          C  
ATOM    991  CG  GLN A  65      -4.110 -21.541 -16.508  1.00  0.170          C  
ATOM    992  CD  GLN A  65      -4.416 -21.224 -17.974  1.00  0.170          C  
ATOM    993  OE1 GLN A  65      -5.539 -20.912 -18.416  1.00  0.170          O  
ATOM    994  NE2 GLN A  65      -3.355 -21.281 -18.759  1.00  0.170          N  
ATOM    995  H   GLN A  65      -6.793 -20.434 -13.721  1.00  0.160          H  
ATOM    996  HA  GLN A  65      -4.708 -22.469 -13.936  1.00  0.140          H  
ATOM    997 1HB  GLN A  65      -6.090 -21.646 -15.844  1.00  0.210          H  
ATOM    998 2HB  GLN A  65      -5.364 -20.067 -15.698  1.00  0.210          H  
ATOM    999 1HG  GLN A  65      -3.211 -21.008 -16.259  1.00  0.210          H  
ATOM   1000 2HG  GLN A  65      -3.948 -22.610 -16.404  1.00  0.210          H  
ATOM   1001 1HE2 GLN A  65      -3.434 -21.078 -19.739  1.00  0.210          H  
ATOM   1002 2HE2 GLN A  65      -2.464 -21.518 -18.370  1.00  0.210          H  
ATOM   1003  N   ALA A  66      -2.563 -21.270 -13.529  1.00  0.090          N  
ATOM   1004  CA  ALA A  66      -1.334 -20.556 -13.234  1.00  0.090          C  
ATOM   1005  C   ALA A  66      -1.043 -19.564 -14.357  1.00  0.120          C  
ATOM   1006  O   ALA A  66      -1.172 -19.906 -15.536  1.00  0.140          O  
ATOM   1007  CB  ALA A  66      -0.180 -21.507 -13.060  1.00  0.130          C  
ATOM   1008  H   ALA A  66      -2.556 -22.288 -13.628  1.00  0.110          H  
ATOM   1009  HA  ALA A  66      -1.468 -20.021 -12.323  1.00  0.110          H  
ATOM   1010 1HB  ALA A  66       0.718 -20.941 -12.821  1.00  0.150          H  
ATOM   1011 2HB  ALA A  66      -0.395 -22.201 -12.253  1.00  0.150          H  
ATOM   1012 3HB  ALA A  66      -0.024 -22.054 -13.975  1.00  0.150          H  
ATOM   1013  N   ILE A  67      -0.555 -18.376 -14.015  1.00  0.160          N  
ATOM   1014  CA  ILE A  67      -0.255 -17.395 -15.057  1.00  0.230          C  
ATOM   1015  C   ILE A  67       1.162 -16.884 -15.025  1.00  0.200          C  
ATOM   1016  O   ILE A  67       1.890 -17.051 -14.050  1.00  0.290          O  
ATOM   1017  CB  ILE A  67      -1.140 -16.134 -14.969  1.00  0.290          C  
ATOM   1018  CG1 ILE A  67      -0.863 -15.369 -13.627  1.00  0.290          C  
ATOM   1019  CG2 ILE A  67      -2.596 -16.551 -15.081  1.00  0.290          C  
ATOM   1020  CD1 ILE A  67      -1.460 -13.998 -13.576  1.00  0.290          C  
ATOM   1021  H   ILE A  67      -0.470 -18.161 -13.017  1.00  0.190          H  
ATOM   1022  HA  ILE A  67      -0.418 -17.862 -16.025  1.00  0.280          H  
ATOM   1023  HB  ILE A  67      -0.893 -15.460 -15.788  1.00  0.350          H  
ATOM   1024 1HG1 ILE A  67      -1.253 -15.959 -12.798  1.00  0.350          H  
ATOM   1025 2HG1 ILE A  67       0.202 -15.246 -13.486  1.00  0.350          H  
ATOM   1026 1HG2 ILE A  67      -3.252 -15.692 -15.051  1.00  0.350          H  
ATOM   1027 2HG2 ILE A  67      -2.748 -17.079 -15.996  1.00  0.350          H  
ATOM   1028 3HG2 ILE A  67      -2.831 -17.217 -14.260  1.00  0.350          H  
ATOM   1029 1HD1 ILE A  67      -1.220 -13.533 -12.627  1.00  0.350          H  
ATOM   1030 2HD1 ILE A  67      -1.043 -13.395 -14.389  1.00  0.350          H  
ATOM   1031 3HD1 ILE A  67      -2.518 -14.060 -13.682  1.00  0.350          H  
ATOM   1032  N   ARG A  68       1.540 -16.221 -16.107  1.00  0.180          N  
ATOM   1033  CA  ARG A  68       2.820 -15.556 -16.168  1.00  0.170          C  
ATOM   1034  C   ARG A  68       2.714 -14.296 -15.330  1.00  0.190          C  
ATOM   1035  O   ARG A  68       1.782 -13.513 -15.503  1.00  0.330          O  
ATOM   1036  CB  ARG A  68       3.150 -15.198 -17.613  1.00  0.240          C  
ATOM   1037  CG  ARG A  68       4.488 -14.517 -17.866  1.00  0.240          C  
ATOM   1038  CD  ARG A  68       4.697 -14.309 -19.327  1.00  0.240          C  
ATOM   1039  NE  ARG A  68       5.925 -13.593 -19.606  1.00  0.240          N  
ATOM   1040  CZ  ARG A  68       6.437 -13.335 -20.821  1.00  0.240          C  
ATOM   1041  NH1 ARG A  68       5.839 -13.741 -21.925  1.00  0.240          N  
ATOM   1042  NH2 ARG A  68       7.565 -12.659 -20.868  1.00  0.240          N  
ATOM   1043  H   ARG A  68       0.908 -16.147 -16.890  1.00  0.220          H  
ATOM   1044  HA  ARG A  68       3.589 -16.205 -15.753  1.00  0.200          H  
ATOM   1045 1HB  ARG A  68       3.127 -16.101 -18.218  1.00  0.290          H  
ATOM   1046 2HB  ARG A  68       2.375 -14.530 -17.996  1.00  0.290          H  
ATOM   1047 1HG  ARG A  68       4.509 -13.540 -17.377  1.00  0.290          H  
ATOM   1048 2HG  ARG A  68       5.301 -15.133 -17.483  1.00  0.290          H  
ATOM   1049 1HD  ARG A  68       4.743 -15.278 -19.824  1.00  0.290          H  
ATOM   1050 2HD  ARG A  68       3.863 -13.729 -19.726  1.00  0.290          H  
ATOM   1051  HE  ARG A  68       6.462 -13.223 -18.820  1.00  0.290          H  
ATOM   1052 1HH1 ARG A  68       4.976 -14.258 -21.873  1.00  0.290          H  
ATOM   1053 2HH1 ARG A  68       6.246 -13.534 -22.825  1.00  0.290          H  
ATOM   1054 1HH2 ARG A  68       7.982 -12.370 -19.973  1.00  0.290          H  
ATOM   1055 2HH2 ARG A  68       8.001 -12.432 -21.747  1.00  0.290          H  
ATOM   1056  N   TYR A  69       3.631 -14.123 -14.398  1.00  0.170          N  
ATOM   1057  CA  TYR A  69       3.617 -12.947 -13.549  1.00  0.230          C  
ATOM   1058  C   TYR A  69       5.080 -12.725 -13.202  1.00  0.270          C  
ATOM   1059  O   TYR A  69       5.584 -13.350 -12.280  1.00  0.770          O  
ATOM   1060  CB  TYR A  69       2.744 -13.243 -12.308  1.00  0.300          C  
ATOM   1061  CG  TYR A  69       2.314 -12.057 -11.480  1.00  0.300          C  
ATOM   1062  CD1 TYR A  69       1.212 -11.320 -11.889  1.00  0.300          C  
ATOM   1063  CD2 TYR A  69       2.991 -11.703 -10.348  1.00  0.300          C  
ATOM   1064  CE1 TYR A  69       0.797 -10.231 -11.159  1.00  0.300          C  
ATOM   1065  CE2 TYR A  69       2.590 -10.615  -9.616  1.00  0.300          C  
ATOM   1066  CZ  TYR A  69       1.488  -9.868 -10.015  1.00  0.300          C  
ATOM   1067  OH  TYR A  69       1.076  -8.737  -9.309  1.00  0.300          O  
ATOM   1068  H   TYR A  69       4.378 -14.810 -14.302  1.00  0.200          H  
ATOM   1069  HA  TYR A  69       3.240 -12.085 -14.100  1.00  0.280          H  
ATOM   1070 1HB  TYR A  69       1.844 -13.760 -12.631  1.00  0.360          H  
ATOM   1071 2HB  TYR A  69       3.280 -13.931 -11.652  1.00  0.360          H  
ATOM   1072  HD1 TYR A  69       0.674 -11.607 -12.795  1.00  0.360          H  
ATOM   1073  HD2 TYR A  69       3.843 -12.275 -10.045  1.00  0.360          H  
ATOM   1074  HE1 TYR A  69      -0.065  -9.652 -11.486  1.00  0.360          H  
ATOM   1075  HE2 TYR A  69       3.149 -10.334  -8.724  1.00  0.360          H  
ATOM   1076  HH  TYR A  69       1.736  -8.483  -8.627  1.00  0.360          H  
ATOM   1077  N   GLN A  70       5.766 -11.843 -13.915  1.00  0.350          N  
ATOM   1078  CA  GLN A  70       7.215 -11.734 -13.717  1.00  0.330          C  
ATOM   1079  C   GLN A  70       7.717 -10.453 -13.091  1.00  0.320          C  
ATOM   1080  O   GLN A  70       7.244  -9.355 -13.401  1.00  0.340          O  
ATOM   1081  CB  GLN A  70       7.937 -11.853 -15.067  1.00  0.470          C  
ATOM   1082  CG  GLN A  70       7.838 -13.186 -15.775  1.00  0.470          C  
ATOM   1083  CD  GLN A  70       8.443 -13.097 -17.195  1.00  0.470          C  
ATOM   1084  OE1 GLN A  70       7.853 -12.405 -18.041  1.00  0.470          O  
ATOM   1085  NE2 GLN A  70       9.570 -13.745 -17.459  1.00  0.470          N  
ATOM   1086  H   GLN A  70       5.297 -11.315 -14.637  1.00  0.420          H  
ATOM   1087  HA  GLN A  70       7.533 -12.555 -13.076  1.00  0.400          H  
ATOM   1088 1HB  GLN A  70       7.564 -11.088 -15.743  1.00  0.560          H  
ATOM   1089 2HB  GLN A  70       9.001 -11.659 -14.911  1.00  0.560          H  
ATOM   1090 1HG  GLN A  70       8.392 -13.936 -15.202  1.00  0.560          H  
ATOM   1091 2HG  GLN A  70       6.793 -13.476 -15.852  1.00  0.560          H  
ATOM   1092 1HE2 GLN A  70       9.982 -13.699 -18.368  1.00  0.560          H  
ATOM   1093 2HE2 GLN A  70      10.034 -14.304 -16.737  1.00  0.560          H  
ATOM   1094  N   ASN A  71       8.755 -10.613 -12.279  1.00  0.330          N  
ATOM   1095  CA  ASN A  71       9.511  -9.501 -11.694  1.00  0.340          C  
ATOM   1096  C   ASN A  71       8.658  -8.436 -11.008  1.00  0.320          C  
ATOM   1097  O   ASN A  71       8.826  -7.236 -11.253  1.00  0.350          O  
ATOM   1098  CB  ASN A  71      10.406  -8.898 -12.749  1.00  0.470          C  
ATOM   1099  CG  ASN A  71      11.488  -9.859 -13.171  1.00  0.470          C  
ATOM   1100  OD1 ASN A  71      12.152 -10.469 -12.318  1.00  0.470          O  
ATOM   1101  ND2 ASN A  71      11.679 -10.003 -14.451  1.00  0.470          N  
ATOM   1102  H   ASN A  71       9.025 -11.583 -12.080  1.00  0.400          H  
ATOM   1103  HA  ASN A  71      10.156  -9.917 -10.918  1.00  0.410          H  
ATOM   1104 1HB  ASN A  71       9.816  -8.617 -13.621  1.00  0.570          H  
ATOM   1105 2HB  ASN A  71      10.872  -7.994 -12.360  1.00  0.570          H  
ATOM   1106 1HD2 ASN A  71      12.403 -10.623 -14.782  1.00  0.570          H  
ATOM   1107 2HD2 ASN A  71      11.122  -9.490 -15.102  1.00  0.570          H  
ATOM   1108  N   ARG A  72       7.720  -8.868 -10.182  1.00  0.270          N  
ATOM   1109  CA  ARG A  72       6.840  -7.920  -9.511  1.00  0.270          C  
ATOM   1110  C   ARG A  72       6.145  -8.497  -8.285  1.00  0.190          C  
ATOM   1111  O   ARG A  72       6.090  -9.716  -8.091  1.00  0.160          O  
ATOM   1112  CB  ARG A  72       5.795  -7.406 -10.487  1.00  0.380          C  
ATOM   1113  CG  ARG A  72       4.808  -8.430 -10.918  1.00  0.380          C  
ATOM   1114  CD  ARG A  72       4.005  -8.004 -12.071  1.00  0.380          C  
ATOM   1115  NE  ARG A  72       4.793  -7.945 -13.291  1.00  0.380          N  
ATOM   1116  CZ  ARG A  72       4.401  -7.364 -14.442  1.00  0.380          C  
ATOM   1117  NH1 ARG A  72       3.212  -6.790 -14.540  1.00  0.380          N  
ATOM   1118  NH2 ARG A  72       5.224  -7.371 -15.476  1.00  0.380          N  
ATOM   1119  H   ARG A  72       7.694  -9.874 -10.004  1.00  0.320          H  
ATOM   1120  HA  ARG A  72       7.445  -7.074  -9.189  1.00  0.320          H  
ATOM   1121 1HB  ARG A  72       5.238  -6.593 -10.030  1.00  0.450          H  
ATOM   1122 2HB  ARG A  72       6.278  -7.011 -11.378  1.00  0.450          H  
ATOM   1123 1HG  ARG A  72       5.302  -9.377 -11.150  1.00  0.450          H  
ATOM   1124 2HG  ARG A  72       4.140  -8.551 -10.095  1.00  0.450          H  
ATOM   1125 1HD  ARG A  72       3.197  -8.713 -12.223  1.00  0.450          H  
ATOM   1126 2HD  ARG A  72       3.597  -7.018 -11.868  1.00  0.450          H  
ATOM   1127  HE  ARG A  72       5.727  -8.391 -13.283  1.00  0.450          H  
ATOM   1128 1HH1 ARG A  72       2.584  -6.784 -13.750  1.00  0.450          H  
ATOM   1129 2HH1 ARG A  72       2.929  -6.356 -15.407  1.00  0.450          H  
ATOM   1130 1HH2 ARG A  72       6.139  -7.809 -15.383  1.00  0.450          H  
ATOM   1131 2HH2 ARG A  72       4.954  -6.940 -16.347  1.00  0.450          H  
ATOM   1132  N   PHE A  73       5.583  -7.609  -7.468  1.00  0.180          N  
ATOM   1133  CA  PHE A  73       4.822  -8.050  -6.310  1.00  0.180          C  
ATOM   1134  C   PHE A  73       3.371  -8.343  -6.635  1.00  0.170          C  
ATOM   1135  O   PHE A  73       2.751  -7.688  -7.479  1.00  0.250          O  
ATOM   1136  CB  PHE A  73       4.866  -7.047  -5.160  1.00  0.250          C  
ATOM   1137  CG  PHE A  73       6.143  -6.980  -4.376  1.00  0.250          C  
ATOM   1138  CD1 PHE A  73       7.136  -6.075  -4.678  1.00  0.250          C  
ATOM   1139  CD2 PHE A  73       6.329  -7.823  -3.288  1.00  0.250          C  
ATOM   1140  CE1 PHE A  73       8.283  -6.030  -3.919  1.00  0.250          C  
ATOM   1141  CE2 PHE A  73       7.470  -7.773  -2.536  1.00  0.250          C  
ATOM   1142  CZ  PHE A  73       8.445  -6.885  -2.855  1.00  0.250          C  
ATOM   1143  H   PHE A  73       5.670  -6.621  -7.659  1.00  0.220          H  
ATOM   1144  HA  PHE A  73       5.272  -8.966  -5.956  1.00  0.220          H  
ATOM   1145 1HB  PHE A  73       4.652  -6.054  -5.537  1.00  0.300          H  
ATOM   1146 2HB  PHE A  73       4.073  -7.309  -4.460  1.00  0.300          H  
ATOM   1147  HD1 PHE A  73       7.009  -5.393  -5.517  1.00  0.300          H  
ATOM   1148  HD2 PHE A  73       5.547  -8.534  -3.037  1.00  0.300          H  
ATOM   1149  HE1 PHE A  73       9.065  -5.310  -4.161  1.00  0.300          H  
ATOM   1150  HE2 PHE A  73       7.592  -8.441  -1.687  1.00  0.300          H  
ATOM   1151  HZ  PHE A  73       9.350  -6.844  -2.270  1.00  0.300          H  
ATOM   1152  N   LEU A  74       2.846  -9.338  -5.944  1.00  0.130          N  
ATOM   1153  CA  LEU A  74       1.454  -9.751  -5.992  1.00  0.140          C  
ATOM   1154  C   LEU A  74       0.821  -9.473  -4.642  1.00  0.160          C  
ATOM   1155  O   LEU A  74       1.387  -9.804  -3.593  1.00  0.180          O  
ATOM   1156  CB  LEU A  74       1.333 -11.250  -6.292  1.00  0.190          C  
ATOM   1157  CG  LEU A  74      -0.074 -11.870  -6.332  1.00  0.190          C  
ATOM   1158  CD1 LEU A  74      -0.849 -11.380  -7.539  1.00  0.190          C  
ATOM   1159  CD2 LEU A  74       0.059 -13.353  -6.342  1.00  0.190          C  
ATOM   1160  H   LEU A  74       3.473  -9.819  -5.301  1.00  0.160          H  
ATOM   1161  HA  LEU A  74       0.936  -9.167  -6.747  1.00  0.170          H  
ATOM   1162 1HB  LEU A  74       1.794 -11.463  -7.225  1.00  0.230          H  
ATOM   1163 2HB  LEU A  74       1.870 -11.750  -5.560  1.00  0.230          H  
ATOM   1164  HG  LEU A  74      -0.621 -11.571  -5.450  1.00  0.230          H  
ATOM   1165 1HD1 LEU A  74      -1.841 -11.829  -7.536  1.00  0.230          H  
ATOM   1166 2HD1 LEU A  74      -0.951 -10.302  -7.515  1.00  0.230          H  
ATOM   1167 3HD1 LEU A  74      -0.325 -11.673  -8.449  1.00  0.230          H  
ATOM   1168 1HD2 LEU A  74      -0.921 -13.791  -6.345  1.00  0.230          H  
ATOM   1169 2HD2 LEU A  74       0.601 -13.667  -7.230  1.00  0.230          H  
ATOM   1170 3HD2 LEU A  74       0.590 -13.667  -5.450  1.00  0.230          H  
ATOM   1171  N   TYR A  75      -0.353  -8.864  -4.650  1.00  0.190          N  
ATOM   1172  CA  TYR A  75      -1.017  -8.572  -3.393  1.00  0.230          C  
ATOM   1173  C   TYR A  75      -2.361  -9.269  -3.299  1.00  0.210          C  
ATOM   1174  O   TYR A  75      -3.291  -8.949  -4.044  1.00  0.210          O  
ATOM   1175  CB  TYR A  75      -1.180  -7.063  -3.265  1.00  0.310          C  
ATOM   1176  CG  TYR A  75       0.149  -6.351  -3.262  1.00  0.310          C  
ATOM   1177  CD1 TYR A  75       0.738  -5.964  -4.460  1.00  0.310          C  
ATOM   1178  CD2 TYR A  75       0.780  -6.101  -2.077  1.00  0.310          C  
ATOM   1179  CE1 TYR A  75       1.949  -5.331  -4.450  1.00  0.310          C  
ATOM   1180  CE2 TYR A  75       2.004  -5.467  -2.064  1.00  0.310          C  
ATOM   1181  CZ  TYR A  75       2.586  -5.084  -3.244  1.00  0.310          C  
ATOM   1182  OH  TYR A  75       3.805  -4.455  -3.238  1.00  0.310          O  
ATOM   1183  H   TYR A  75      -0.785  -8.604  -5.527  1.00  0.230          H  
ATOM   1184  HA  TYR A  75      -0.406  -8.938  -2.566  1.00  0.280          H  
ATOM   1185 1HB  TYR A  75      -1.778  -6.680  -4.092  1.00  0.370          H  
ATOM   1186 2HB  TYR A  75      -1.702  -6.828  -2.336  1.00  0.370          H  
ATOM   1187  HD1 TYR A  75       0.240  -6.163  -5.408  1.00  0.370          H  
ATOM   1188  HD2 TYR A  75       0.305  -6.407  -1.147  1.00  0.370          H  
ATOM   1189  HE1 TYR A  75       2.410  -5.029  -5.390  1.00  0.370          H  
ATOM   1190  HE2 TYR A  75       2.508  -5.270  -1.118  1.00  0.370          H  
ATOM   1191  HH  TYR A  75       4.125  -4.383  -2.335  1.00  0.370          H  
ATOM   1192  N   LEU A  76      -2.455 -10.239  -2.395  1.00  0.200          N  
ATOM   1193  CA  LEU A  76      -3.691 -10.989  -2.208  1.00  0.190          C  
ATOM   1194  C   LEU A  76      -4.243 -10.664  -0.834  1.00  0.210          C  
ATOM   1195  O   LEU A  76      -3.832 -11.255   0.168  1.00  0.210          O  
ATOM   1196  CB  LEU A  76      -3.437 -12.498  -2.337  1.00  0.270          C  
ATOM   1197  CG  LEU A  76      -2.782 -12.974  -3.658  1.00  0.270          C  
ATOM   1198  CD1 LEU A  76      -2.519 -14.456  -3.571  1.00  0.270          C  
ATOM   1199  CD2 LEU A  76      -3.672 -12.656  -4.861  1.00  0.270          C  
ATOM   1200  H   LEU A  76      -1.639 -10.437  -1.806  1.00  0.240          H  
ATOM   1201  HA  LEU A  76      -4.425 -10.672  -2.945  1.00  0.230          H  
ATOM   1202 1HB  LEU A  76      -2.782 -12.801  -1.529  1.00  0.320          H  
ATOM   1203 2HB  LEU A  76      -4.386 -13.019  -2.221  1.00  0.320          H  
ATOM   1204  HG  LEU A  76      -1.831 -12.475  -3.776  1.00  0.320          H  
ATOM   1205 1HD1 LEU A  76      -2.052 -14.775  -4.486  1.00  0.320          H  
ATOM   1206 2HD1 LEU A  76      -1.861 -14.662  -2.725  1.00  0.320          H  
ATOM   1207 3HD1 LEU A  76      -3.459 -14.982  -3.440  1.00  0.320          H  
ATOM   1208 1HD2 LEU A  76      -3.183 -12.994  -5.762  1.00  0.320          H  
ATOM   1209 2HD2 LEU A  76      -4.630 -13.164  -4.760  1.00  0.320          H  
ATOM   1210 3HD2 LEU A  76      -3.838 -11.585  -4.937  1.00  0.320          H  
ATOM   1211  N   HIS A  77      -5.185  -9.737  -0.772  1.00  0.240          N  
ATOM   1212  CA  HIS A  77      -5.659  -9.225   0.510  1.00  0.290          C  
ATOM   1213  C   HIS A  77      -4.439  -8.667   1.247  1.00  0.350          C  
ATOM   1214  O   HIS A  77      -3.796  -7.752   0.748  1.00  1.130          O  
ATOM   1215  CB  HIS A  77      -6.393 -10.303   1.324  1.00  0.390          C  
ATOM   1216  CG  HIS A  77      -7.608 -10.805   0.640  1.00  0.390          C  
ATOM   1217  ND1 HIS A  77      -8.745 -10.043   0.486  1.00  0.390          N  
ATOM   1218  CD2 HIS A  77      -7.863 -11.993   0.049  1.00  0.390          C  
ATOM   1219  CE1 HIS A  77      -9.654 -10.746  -0.166  1.00  0.390          C  
ATOM   1220  NE2 HIS A  77      -9.143 -11.932  -0.443  1.00  0.390          N  
ATOM   1221  H   HIS A  77      -5.528  -9.327  -1.631  1.00  0.290          H  
ATOM   1222  HA  HIS A  77      -6.354  -8.402   0.350  1.00  0.350          H  
ATOM   1223 1HB  HIS A  77      -5.755 -11.150   1.543  1.00  0.460          H  
ATOM   1224 2HB  HIS A  77      -6.705  -9.877   2.278  1.00  0.460          H  
ATOM   1225  HD2 HIS A  77      -7.178 -12.839  -0.023  1.00  0.460          H  
ATOM   1226  HE1 HIS A  77     -10.654 -10.405  -0.433  1.00  0.460          H  
ATOM   1227  HE2 HIS A  77      -9.612 -12.678  -0.937  1.00  0.460          H  
ATOM   1228  N   ASP A  78      -4.084  -9.211   2.403  1.00  0.590          N  
ATOM   1229  CA  ASP A  78      -2.931  -8.688   3.137  1.00  0.660          C  
ATOM   1230  C   ASP A  78      -1.649  -9.501   2.899  1.00  0.450          C  
ATOM   1231  O   ASP A  78      -0.625  -9.257   3.542  1.00  0.490          O  
ATOM   1232  CB  ASP A  78      -3.238  -8.685   4.634  1.00  0.900          C  
ATOM   1233  CG  ASP A  78      -4.373  -7.736   5.029  1.00  0.900          C  
ATOM   1234  OD1 ASP A  78      -4.511  -6.687   4.444  1.00  0.900          O  
ATOM   1235  OD2 ASP A  78      -5.111  -8.095   5.914  1.00  0.900          O  
ATOM   1236  H   ASP A  78      -4.618  -9.972   2.790  1.00  0.710          H  
ATOM   1237  HA  ASP A  78      -2.750  -7.664   2.812  1.00  0.790          H  
ATOM   1238 1HB  ASP A  78      -3.500  -9.696   4.947  1.00  1.080          H  
ATOM   1239 2HB  ASP A  78      -2.341  -8.399   5.184  1.00  1.080          H  
ATOM   1240  N   ASN A  79      -1.712 -10.482   2.000  1.00  0.300          N  
ATOM   1241  CA  ASN A  79      -0.594 -11.376   1.718  1.00  0.230          C  
ATOM   1242  C   ASN A  79       0.277 -10.866   0.576  1.00  0.200          C  
ATOM   1243  O   ASN A  79      -0.172 -10.719  -0.568  1.00  0.230          O  
ATOM   1244  CB  ASN A  79      -1.100 -12.770   1.432  1.00  0.350          C  
ATOM   1245  CG  ASN A  79      -1.802 -13.369   2.611  1.00  0.350          C  
ATOM   1246  OD1 ASN A  79      -1.335 -13.289   3.755  1.00  0.350          O  
ATOM   1247  ND2 ASN A  79      -2.934 -13.976   2.357  1.00  0.350          N  
ATOM   1248  H   ASN A  79      -2.579 -10.626   1.479  1.00  0.360          H  
ATOM   1249  HA  ASN A  79       0.037 -11.423   2.605  1.00  0.280          H  
ATOM   1250 1HB  ASN A  79      -1.775 -12.751   0.587  1.00  0.420          H  
ATOM   1251 2HB  ASN A  79      -0.261 -13.404   1.168  1.00  0.420          H  
ATOM   1252 1HD2 ASN A  79      -3.453 -14.396   3.101  1.00  0.420          H  
ATOM   1253 2HD2 ASN A  79      -3.283 -14.019   1.419  1.00  0.420          H  
ATOM   1254  N   ILE A  80       1.534 -10.588   0.892  1.00  0.200          N  
ATOM   1255  CA  ILE A  80       2.459 -10.026  -0.082  1.00  0.200          C  
ATOM   1256  C   ILE A  80       3.444 -11.053  -0.626  1.00  0.160          C  
ATOM   1257  O   ILE A  80       4.207 -11.662   0.119  1.00  0.160          O  
ATOM   1258  CB  ILE A  80       3.235  -8.861   0.563  1.00  0.280          C  
ATOM   1259  CG1 ILE A  80       2.214  -7.796   1.009  1.00  0.280          C  
ATOM   1260  CG2 ILE A  80       4.278  -8.292  -0.437  1.00  0.280          C  
ATOM   1261  CD1 ILE A  80       2.760  -6.713   1.855  1.00  0.280          C  
ATOM   1262  H   ILE A  80       1.835 -10.742   1.846  1.00  0.240          H  
ATOM   1263  HA  ILE A  80       1.883  -9.637  -0.924  1.00  0.240          H  
ATOM   1264  HB  ILE A  80       3.749  -9.214   1.457  1.00  0.340          H  
ATOM   1265 1HG1 ILE A  80       1.785  -7.373   0.146  1.00  0.340          H  
ATOM   1266 2HG1 ILE A  80       1.423  -8.278   1.582  1.00  0.340          H  
ATOM   1267 1HG2 ILE A  80       4.831  -7.473   0.011  1.00  0.340          H  
ATOM   1268 2HG2 ILE A  80       4.987  -9.068  -0.715  1.00  0.340          H  
ATOM   1269 3HG2 ILE A  80       3.763  -7.933  -1.333  1.00  0.340          H  
ATOM   1270 1HD1 ILE A  80       1.959  -6.022   2.122  1.00  0.340          H  
ATOM   1271 2HD1 ILE A  80       3.168  -7.152   2.754  1.00  0.340          H  
ATOM   1272 3HD1 ILE A  80       3.534  -6.168   1.330  1.00  0.340          H  
ATOM   1273  N   TYR A  81       3.434 -11.224  -1.938  1.00  0.160          N  
ATOM   1274  CA  TYR A  81       4.301 -12.175  -2.631  1.00  0.140          C  
ATOM   1275  C   TYR A  81       5.187 -11.493  -3.651  1.00  0.140          C  
ATOM   1276  O   TYR A  81       4.783 -10.500  -4.242  1.00  0.140          O  
ATOM   1277  CB  TYR A  81       3.457 -13.196  -3.378  1.00  0.200          C  
ATOM   1278  CG  TYR A  81       2.728 -14.146  -2.576  1.00  0.200          C  
ATOM   1279  CD1 TYR A  81       1.476 -13.877  -2.004  1.00  0.200          C  
ATOM   1280  CD2 TYR A  81       3.299 -15.332  -2.432  1.00  0.200          C  
ATOM   1281  CE1 TYR A  81       0.868 -14.879  -1.262  1.00  0.200          C  
ATOM   1282  CE2 TYR A  81       2.713 -16.274  -1.734  1.00  0.200          C  
ATOM   1283  CZ  TYR A  81       1.539 -16.099  -1.141  1.00  0.200          C  
ATOM   1284  OH  TYR A  81       1.045 -17.155  -0.406  1.00  0.200          O  
ATOM   1285  H   TYR A  81       2.752 -10.680  -2.479  1.00  0.190          H  
ATOM   1286  HA  TYR A  81       4.938 -12.679  -1.900  1.00  0.170          H  
ATOM   1287 1HB  TYR A  81       2.743 -12.671  -3.936  1.00  0.240          H  
ATOM   1288 2HB  TYR A  81       4.088 -13.744  -4.071  1.00  0.240          H  
ATOM   1289  HD1 TYR A  81       0.995 -12.901  -2.130  1.00  0.240          H  
ATOM   1290  HD2 TYR A  81       4.263 -15.531  -2.892  1.00  0.240          H  
ATOM   1291  HE1 TYR A  81      -0.096 -14.718  -0.788  1.00  0.240          H  
ATOM   1292  HE2 TYR A  81       3.190 -17.199  -1.648  1.00  0.240          H  
ATOM   1293  HH  TYR A  81       1.771 -17.850  -0.332  1.00  0.240          H  
ATOM   1294  N   TYR A  82       6.365 -12.040  -3.922  1.00  0.130          N  
ATOM   1295  CA  TYR A  82       7.195 -11.475  -4.985  1.00  0.130          C  
ATOM   1296  C   TYR A  82       7.568 -12.521  -5.996  1.00  0.130          C  
ATOM   1297  O   TYR A  82       8.106 -13.566  -5.646  1.00  0.140          O  
ATOM   1298  CB  TYR A  82       8.470 -10.859  -4.466  1.00  0.180          C  
ATOM   1299  CG  TYR A  82       9.291 -10.278  -5.580  1.00  0.180          C  
ATOM   1300  CD1 TYR A  82       8.917  -9.076  -6.142  1.00  0.180          C  
ATOM   1301  CD2 TYR A  82      10.415 -10.935  -6.042  1.00  0.180          C  
ATOM   1302  CE1 TYR A  82       9.654  -8.523  -7.147  1.00  0.180          C  
ATOM   1303  CE2 TYR A  82      11.158 -10.382  -7.057  1.00  0.180          C  
ATOM   1304  CZ  TYR A  82      10.782  -9.178  -7.607  1.00  0.180          C  
ATOM   1305  OH  TYR A  82      11.537  -8.622  -8.612  1.00  0.180          O  
ATOM   1306  H   TYR A  82       6.681 -12.855  -3.410  1.00  0.160          H  
ATOM   1307  HA  TYR A  82       6.631 -10.712  -5.515  1.00  0.160          H  
ATOM   1308 1HB  TYR A  82       8.243 -10.082  -3.769  1.00  0.220          H  
ATOM   1309 2HB  TYR A  82       9.065 -11.611  -3.953  1.00  0.220          H  
ATOM   1310  HD1 TYR A  82       8.036  -8.569  -5.779  1.00  0.220          H  
ATOM   1311  HD2 TYR A  82      10.712 -11.883  -5.603  1.00  0.220          H  
ATOM   1312  HE1 TYR A  82       9.355  -7.572  -7.580  1.00  0.220          H  
ATOM   1313  HE2 TYR A  82      12.046 -10.894  -7.424  1.00  0.220          H  
ATOM   1314  HH  TYR A  82      11.146  -7.787  -8.888  1.00  0.220          H  
ATOM   1315  N   PHE A  83       7.294 -12.240  -7.256  1.00  0.130          N  
ATOM   1316  CA  PHE A  83       7.594 -13.179  -8.320  1.00  0.130          C  
ATOM   1317  C   PHE A  83       8.783 -12.735  -9.146  1.00  0.170          C  
ATOM   1318  O   PHE A  83       8.871 -11.580  -9.570  1.00  0.240          O  
ATOM   1319  CB  PHE A  83       6.357 -13.357  -9.169  1.00  0.180          C  
ATOM   1320  CG  PHE A  83       5.275 -14.091  -8.429  1.00  0.180          C  
ATOM   1321  CD1 PHE A  83       4.434 -13.464  -7.512  1.00  0.180          C  
ATOM   1322  CD2 PHE A  83       5.097 -15.419  -8.655  1.00  0.180          C  
ATOM   1323  CE1 PHE A  83       3.480 -14.197  -6.863  1.00  0.180          C  
ATOM   1324  CE2 PHE A  83       4.145 -16.132  -8.008  1.00  0.180          C  
ATOM   1325  CZ  PHE A  83       3.344 -15.525  -7.115  1.00  0.180          C  
ATOM   1326  H   PHE A  83       6.848 -11.348  -7.487  1.00  0.160          H  
ATOM   1327  HA  PHE A  83       7.839 -14.137  -7.874  1.00  0.160          H  
ATOM   1328 1HB  PHE A  83       5.988 -12.384  -9.480  1.00  0.220          H  
ATOM   1329 2HB  PHE A  83       6.609 -13.920 -10.065  1.00  0.220          H  
ATOM   1330  HD1 PHE A  83       4.543 -12.394  -7.309  1.00  0.220          H  
ATOM   1331  HD2 PHE A  83       5.735 -15.911  -9.363  1.00  0.220          H  
ATOM   1332  HE1 PHE A  83       2.837 -13.729  -6.149  1.00  0.220          H  
ATOM   1333  HE2 PHE A  83       4.041 -17.186  -8.205  1.00  0.220          H  
ATOM   1334  HZ  PHE A  83       2.604 -16.099  -6.605  1.00  0.220          H  
ATOM   1335  N   GLY A  84       9.682 -13.681  -9.425  1.00  0.150          N  
ATOM   1336  CA  GLY A  84      10.895 -13.406 -10.201  1.00  0.170          C  
ATOM   1337  C   GLY A  84      10.745 -13.642 -11.704  1.00  0.160          C  
ATOM   1338  O   GLY A  84       9.642 -13.597 -12.246  1.00  0.280          O  
ATOM   1339  H   GLY A  84       9.535 -14.624  -9.039  1.00  0.180          H  
ATOM   1340 1HA  GLY A  84      11.206 -12.374 -10.026  1.00  0.200          H  
ATOM   1341 2HA  GLY A  84      11.698 -14.036  -9.822  1.00  0.200          H  
ATOM   1342  N   ASN A  85      11.875 -13.892 -12.372  1.00  0.180          N  
ATOM   1343  CA  ASN A  85      11.953 -14.056 -13.830  1.00  0.160          C  
ATOM   1344  C   ASN A  85      11.277 -15.312 -14.371  1.00  0.180          C  
ATOM   1345  O   ASN A  85      10.889 -15.369 -15.538  1.00  0.430          O  
ATOM   1346  CB  ASN A  85      13.405 -14.059 -14.274  1.00  0.230          C  
ATOM   1347  CG  ASN A  85      14.045 -12.707 -14.239  1.00  0.230          C  
ATOM   1348  OD1 ASN A  85      13.740 -11.837 -15.069  1.00  0.230          O  
ATOM   1349  ND2 ASN A  85      14.931 -12.505 -13.298  1.00  0.230          N  
ATOM   1350  H   ASN A  85      12.732 -13.928 -11.840  1.00  0.220          H  
ATOM   1351  HA  ASN A  85      11.452 -13.202 -14.288  1.00  0.190          H  
ATOM   1352 1HB  ASN A  85      13.976 -14.732 -13.635  1.00  0.280          H  
ATOM   1353 2HB  ASN A  85      13.468 -14.446 -15.290  1.00  0.280          H  
ATOM   1354 1HD2 ASN A  85      15.390 -11.617 -13.227  1.00  0.280          H  
ATOM   1355 2HD2 ASN A  85      15.160 -13.230 -12.653  1.00  0.280          H  
ATOM   1356  N   ASP A  86      11.138 -16.336 -13.542  1.00  0.170          N  
ATOM   1357  CA  ASP A  86      10.537 -17.585 -13.945  1.00  0.160          C  
ATOM   1358  C   ASP A  86       9.079 -17.675 -13.523  1.00  0.140          C  
ATOM   1359  O   ASP A  86       8.472 -18.746 -13.611  1.00  0.160          O  
ATOM   1360  CB  ASP A  86      11.365 -18.697 -13.326  1.00  0.230          C  
ATOM   1361  CG  ASP A  86      11.418 -18.508 -11.818  1.00  0.230          C  
ATOM   1362  OD1 ASP A  86      10.834 -17.512 -11.346  1.00  0.230          O  
ATOM   1363  OD2 ASP A  86      12.042 -19.289 -11.147  1.00  0.230          O  
ATOM   1364  H   ASP A  86      11.428 -16.304 -12.561  1.00  0.200          H  
ATOM   1365  HA  ASP A  86      10.587 -17.663 -15.031  1.00  0.190          H  
ATOM   1366 1HB  ASP A  86      10.919 -19.666 -13.553  1.00  0.270          H  
ATOM   1367 2HB  ASP A  86      12.377 -18.683 -13.733  1.00  0.270          H  
ATOM   1368  N   SER A  87       8.523 -16.537 -13.082  1.00  0.140          N  
ATOM   1369  CA  SER A  87       7.170 -16.427 -12.564  1.00  0.150          C  
ATOM   1370  C   SER A  87       6.964 -17.295 -11.328  1.00  0.120          C  
ATOM   1371  O   SER A  87       5.838 -17.718 -11.056  1.00  0.230          O  
ATOM   1372  CB  SER A  87       6.118 -16.817 -13.605  1.00  0.210          C  
ATOM   1373  OG  SER A  87       6.120 -15.974 -14.726  1.00  0.210          O  
ATOM   1374  H   SER A  87       9.082 -15.683 -13.056  1.00  0.170          H  
ATOM   1375  HA  SER A  87       7.009 -15.387 -12.277  1.00  0.180          H  
ATOM   1376 1HB  SER A  87       6.273 -17.839 -13.923  1.00  0.250          H  
ATOM   1377 2HB  SER A  87       5.130 -16.784 -13.143  1.00  0.250          H  
ATOM   1378  HG  SER A  87       5.810 -16.532 -15.444  1.00  0.250          H  
ATOM   1379  N   LYS A  88       8.011 -17.529 -10.524  1.00  0.140          N  
ATOM   1380  CA  LYS A  88       7.781 -18.267  -9.298  1.00  0.130          C  
ATOM   1381  C   LYS A  88       7.953 -17.332  -8.113  1.00  0.110          C  
ATOM   1382  O   LYS A  88       8.755 -16.385  -8.156  1.00  0.110          O  
ATOM   1383  CB  LYS A  88       8.715 -19.462  -9.173  1.00  0.190          C  
ATOM   1384  CG  LYS A  88       8.668 -20.454 -10.337  1.00  0.190          C  
ATOM   1385  CD  LYS A  88       7.310 -21.133 -10.524  1.00  0.190          C  
ATOM   1386  CE  LYS A  88       7.449 -22.248 -11.546  1.00  0.190          C  
ATOM   1387  NZ  LYS A  88       6.182 -22.939 -11.871  1.00  0.190          N  
ATOM   1388  H   LYS A  88       8.975 -17.235 -10.750  1.00  0.170          H  
ATOM   1389  HA  LYS A  88       6.760 -18.619  -9.291  1.00  0.160          H  
ATOM   1390 1HB  LYS A  88       9.744 -19.109  -9.090  1.00  0.220          H  
ATOM   1391 2HB  LYS A  88       8.477 -20.009  -8.258  1.00  0.220          H  
ATOM   1392 1HG  LYS A  88       8.914 -19.927 -11.255  1.00  0.220          H  
ATOM   1393 2HG  LYS A  88       9.423 -21.225 -10.176  1.00  0.220          H  
ATOM   1394 1HD  LYS A  88       6.965 -21.555  -9.578  1.00  0.220          H  
ATOM   1395 2HD  LYS A  88       6.572 -20.415 -10.880  1.00  0.220          H  
ATOM   1396 1HE  LYS A  88       7.892 -21.864 -12.462  1.00  0.220          H  
ATOM   1397 2HE  LYS A  88       8.111 -22.958 -11.127  1.00  0.220          H  
ATOM   1398 1HZ  LYS A  88       6.429 -23.729 -12.510  1.00  0.220          H  
ATOM   1399 2HZ  LYS A  88       5.764 -23.321 -11.026  1.00  0.220          H  
ATOM   1400 3HZ  LYS A  88       5.536 -22.298 -12.321  1.00  0.220          H  
ATOM   1401  N   ALA A  89       7.167 -17.565  -7.064  1.00  0.120          N  
ATOM   1402  CA  ALA A  89       7.275 -16.720  -5.878  1.00  0.110          C  
ATOM   1403  C   ALA A  89       8.600 -16.955  -5.161  1.00  0.120          C  
ATOM   1404  O   ALA A  89       9.101 -18.081  -5.080  1.00  0.130          O  
ATOM   1405  CB  ALA A  89       6.126 -16.913  -4.910  1.00  0.160          C  
ATOM   1406  H   ALA A  89       6.520 -18.351  -7.126  1.00  0.140          H  
ATOM   1407  HA  ALA A  89       7.241 -15.693  -6.215  1.00  0.130          H  
ATOM   1408 1HB  ALA A  89       6.260 -16.211  -4.094  1.00  0.190          H  
ATOM   1409 2HB  ALA A  89       5.192 -16.715  -5.396  1.00  0.190          H  
ATOM   1410 3HB  ALA A  89       6.120 -17.885  -4.523  1.00  0.190          H  
ATOM   1411  N   ALA A  90       9.146 -15.880  -4.620  1.00  0.110          N  
ATOM   1412  CA  ALA A  90      10.353 -15.883  -3.823  1.00  0.120          C  
ATOM   1413  C   ALA A  90      10.143 -16.523  -2.469  1.00  0.130          C  
ATOM   1414  O   ALA A  90       9.109 -16.340  -1.832  1.00  0.120          O  
ATOM   1415  CB  ALA A  90      10.836 -14.449  -3.621  1.00  0.160          C  
ATOM   1416  H   ALA A  90       8.691 -14.992  -4.790  1.00  0.130          H  
ATOM   1417  HA  ALA A  90      11.110 -16.456  -4.358  1.00  0.140          H  
ATOM   1418 1HB  ALA A  90      11.759 -14.450  -3.038  1.00  0.200          H  
ATOM   1419 2HB  ALA A  90      11.013 -13.991  -4.591  1.00  0.200          H  
ATOM   1420 3HB  ALA A  90      10.070 -13.884  -3.088  1.00  0.200          H  
ATOM   1421  N   THR A  91      11.168 -17.209  -1.996  1.00  0.130          N  
ATOM   1422  CA  THR A  91      11.203 -17.754  -0.650  1.00  0.140          C  
ATOM   1423  C   THR A  91      12.528 -17.380  -0.021  1.00  0.130          C  
ATOM   1424  O   THR A  91      13.535 -17.288  -0.727  1.00  0.130          O  
ATOM   1425  CB  THR A  91      11.054 -19.277  -0.640  1.00  0.190          C  
ATOM   1426  OG1 THR A  91      12.105 -19.868  -1.420  1.00  0.190          O  
ATOM   1427  CG2 THR A  91       9.693 -19.686  -1.174  1.00  0.190          C  
ATOM   1428  H   THR A  91      11.973 -17.359  -2.587  1.00  0.160          H  
ATOM   1429  HA  THR A  91      10.395 -17.338  -0.061  1.00  0.170          H  
ATOM   1430  HB  THR A  91      11.162 -19.618   0.371  1.00  0.230          H  
ATOM   1431  HG1 THR A  91      12.961 -19.694  -1.007  1.00  0.230          H  
ATOM   1432 1HG2 THR A  91       9.611 -20.767  -1.139  1.00  0.230          H  
ATOM   1433 2HG2 THR A  91       8.916 -19.240  -0.554  1.00  0.230          H  
ATOM   1434 3HG2 THR A  91       9.574 -19.348  -2.203  1.00  0.230          H  
ATOM   1435  N   GLY A  92      12.566 -17.275   1.301  1.00  0.130          N  
ATOM   1436  CA  GLY A  92      13.807 -16.981   1.983  1.00  0.130          C  
ATOM   1437  C   GLY A  92      14.162 -15.533   1.721  1.00  0.130          C  
ATOM   1438  O   GLY A  92      13.278 -14.710   1.463  1.00  0.130          O  
ATOM   1439  H   GLY A  92      11.710 -17.334   1.855  1.00  0.160          H  
ATOM   1440 1HA  GLY A  92      13.689 -17.163   3.048  1.00  0.160          H  
ATOM   1441 2HA  GLY A  92      14.598 -17.634   1.618  1.00  0.160          H  
ATOM   1442  N   TRP A  93      15.440 -15.195   1.838  1.00  0.130          N  
ATOM   1443  CA  TRP A  93      15.843 -13.810   1.652  1.00  0.130          C  
ATOM   1444  C   TRP A  93      15.945 -13.457   0.172  1.00  0.130          C  
ATOM   1445  O   TRP A  93      16.425 -14.252  -0.638  1.00  0.140          O  
ATOM   1446  CB  TRP A  93      17.186 -13.508   2.312  1.00  0.180          C  
ATOM   1447  CG  TRP A  93      17.183 -13.490   3.814  1.00  0.180          C  
ATOM   1448  CD1 TRP A  93      17.638 -14.471   4.633  1.00  0.180          C  
ATOM   1449  CD2 TRP A  93      16.724 -12.424   4.688  1.00  0.180          C  
ATOM   1450  NE1 TRP A  93      17.508 -14.095   5.938  1.00  0.180          N  
ATOM   1451  CE2 TRP A  93      16.950 -12.853   5.997  1.00  0.180          C  
ATOM   1452  CE3 TRP A  93      16.161 -11.159   4.469  1.00  0.180          C  
ATOM   1453  CZ2 TRP A  93      16.638 -12.074   7.089  1.00  0.180          C  
ATOM   1454  CZ3 TRP A  93      15.846 -10.374   5.571  1.00  0.180          C  
ATOM   1455  CH2 TRP A  93      16.086 -10.830   6.853  1.00  0.180          C  
ATOM   1456  H   TRP A  93      16.132 -15.902   2.038  1.00  0.160          H  
ATOM   1457  HA  TRP A  93      15.094 -13.178   2.111  1.00  0.160          H  
ATOM   1458 1HB  TRP A  93      17.918 -14.243   1.985  1.00  0.220          H  
ATOM   1459 2HB  TRP A  93      17.534 -12.535   1.968  1.00  0.220          H  
ATOM   1460  HD1 TRP A  93      18.061 -15.418   4.302  1.00  0.220          H  
ATOM   1461  HE1 TRP A  93      17.789 -14.654   6.735  1.00  0.220          H  
ATOM   1462  HE3 TRP A  93      15.975 -10.800   3.458  1.00  0.220          H  
ATOM   1463  HZ2 TRP A  93      16.819 -12.410   8.109  1.00  0.220          H  
ATOM   1464  HZ3 TRP A  93      15.406  -9.392   5.390  1.00  0.220          H  
ATOM   1465  HH2 TRP A  93      15.841 -10.206   7.705  1.00  0.220          H  
ATOM   1466  N   ALA A  94      15.544 -12.239  -0.164  1.00  0.130          N  
ATOM   1467  CA  ALA A  94      15.653 -11.728  -1.524  1.00  0.140          C  
ATOM   1468  C   ALA A  94      15.945 -10.238  -1.497  1.00  0.140          C  
ATOM   1469  O   ALA A  94      15.497  -9.528  -0.594  1.00  0.130          O  
ATOM   1470  CB  ALA A  94      14.354 -11.983  -2.284  1.00  0.190          C  
ATOM   1471  H   ALA A  94      15.113 -11.666   0.564  1.00  0.160          H  
ATOM   1472  HA  ALA A  94      16.479 -12.235  -2.020  1.00  0.170          H  
ATOM   1473 1HB  ALA A  94      14.444 -11.605  -3.304  1.00  0.230          H  
ATOM   1474 2HB  ALA A  94      14.155 -13.056  -2.305  1.00  0.230          H  
ATOM   1475 3HB  ALA A  94      13.543 -11.471  -1.779  1.00  0.230          H  
ATOM   1476  N   THR A  95      16.666  -9.740  -2.499  1.00  0.180          N  
ATOM   1477  CA  THR A  95      16.885  -8.301  -2.539  1.00  0.190          C  
ATOM   1478  C   THR A  95      16.053  -7.733  -3.669  1.00  0.190          C  
ATOM   1479  O   THR A  95      16.195  -8.133  -4.828  1.00  0.240          O  
ATOM   1480  CB  THR A  95      18.372  -7.930  -2.709  1.00  0.260          C  
ATOM   1481  OG1 THR A  95      19.126  -8.466  -1.614  1.00  0.260          O  
ATOM   1482  CG2 THR A  95      18.512  -6.398  -2.671  1.00  0.260          C  
ATOM   1483  H   THR A  95      17.037 -10.337  -3.225  1.00  0.220          H  
ATOM   1484  HA  THR A  95      16.546  -7.870  -1.610  1.00  0.230          H  
ATOM   1485  HB  THR A  95      18.755  -8.321  -3.650  1.00  0.310          H  
ATOM   1486  HG1 THR A  95      19.143  -9.420  -1.685  1.00  0.310          H  
ATOM   1487 1HG2 THR A  95      19.560  -6.127  -2.770  1.00  0.310          H  
ATOM   1488 2HG2 THR A  95      17.948  -5.950  -3.485  1.00  0.310          H  
ATOM   1489 3HG2 THR A  95      18.130  -6.025  -1.719  1.00  0.310          H  
ATOM   1490  N   ILE A  96      15.157  -6.826  -3.322  1.00  0.200          N  
ATOM   1491  CA  ILE A  96      14.246  -6.278  -4.308  1.00  0.280          C  
ATOM   1492  C   ILE A  96      14.383  -4.765  -4.321  1.00  0.210          C  
ATOM   1493  O   ILE A  96      14.107  -4.088  -3.329  1.00  0.260          O  
ATOM   1494  CB  ILE A  96      12.805  -6.718  -3.981  1.00  0.360          C  
ATOM   1495  CG1 ILE A  96      12.730  -8.296  -3.916  1.00  0.360          C  
ATOM   1496  CG2 ILE A  96      11.859  -6.197  -5.065  1.00  0.360          C  
ATOM   1497  CD1 ILE A  96      11.454  -8.850  -3.334  1.00  0.360          C  
ATOM   1498  H   ILE A  96      15.144  -6.534  -2.338  1.00  0.240          H  
ATOM   1499  HA  ILE A  96      14.511  -6.654  -5.294  1.00  0.340          H  
ATOM   1500  HB  ILE A  96      12.516  -6.332  -3.049  1.00  0.430          H  
ATOM   1501 1HG1 ILE A  96      12.851  -8.689  -4.924  1.00  0.430          H  
ATOM   1502 2HG1 ILE A  96      13.532  -8.673  -3.296  1.00  0.430          H  
ATOM   1503 1HG2 ILE A  96      10.860  -6.502  -4.856  1.00  0.430          H  
ATOM   1504 2HG2 ILE A  96      11.894  -5.105  -5.108  1.00  0.430          H  
ATOM   1505 3HG2 ILE A  96      12.157  -6.602  -6.033  1.00  0.430          H  
ATOM   1506 1HD1 ILE A  96      11.506  -9.936  -3.335  1.00  0.430          H  
ATOM   1507 2HD1 ILE A  96      11.328  -8.504  -2.326  1.00  0.430          H  
ATOM   1508 3HD1 ILE A  96      10.619  -8.535  -3.914  1.00  0.430          H  
ATOM   1509  N   ASP A  97      14.847  -4.234  -5.445  1.00  0.190          N  
ATOM   1510  CA  ASP A  97      15.083  -2.802  -5.617  1.00  0.250          C  
ATOM   1511  C   ASP A  97      15.946  -2.239  -4.479  1.00  0.300          C  
ATOM   1512  O   ASP A  97      15.716  -1.138  -3.975  1.00  0.370          O  
ATOM   1513  CB  ASP A  97      13.745  -2.073  -5.710  1.00  0.330          C  
ATOM   1514  CG  ASP A  97      12.928  -2.558  -6.913  1.00  0.330          C  
ATOM   1515  OD1 ASP A  97      13.523  -2.883  -7.925  1.00  0.330          O  
ATOM   1516  OD2 ASP A  97      11.724  -2.616  -6.808  1.00  0.330          O  
ATOM   1517  H   ASP A  97      15.026  -4.855  -6.225  1.00  0.230          H  
ATOM   1518  HA  ASP A  97      15.620  -2.652  -6.555  1.00  0.300          H  
ATOM   1519 1HB  ASP A  97      13.169  -2.226  -4.797  1.00  0.390          H  
ATOM   1520 2HB  ASP A  97      13.919  -1.002  -5.812  1.00  0.390          H  
ATOM   1521  N   GLY A  98      16.936  -3.027  -4.070  1.00  0.280          N  
ATOM   1522  CA  GLY A  98      17.882  -2.680  -3.013  1.00  0.330          C  
ATOM   1523  C   GLY A  98      17.457  -3.035  -1.575  1.00  0.310          C  
ATOM   1524  O   GLY A  98      18.283  -2.952  -0.662  1.00  0.360          O  
ATOM   1525  H   GLY A  98      17.059  -3.888  -4.584  1.00  0.340          H  
ATOM   1526 1HA  GLY A  98      18.833  -3.168  -3.227  1.00  0.400          H  
ATOM   1527 2HA  GLY A  98      18.076  -1.610  -3.063  1.00  0.400          H  
ATOM   1528  N   ASN A  99      16.204  -3.438  -1.353  1.00  0.260          N  
ATOM   1529  CA  ASN A  99      15.750  -3.753   0.002  1.00  0.260          C  
ATOM   1530  C   ASN A  99      15.817  -5.238   0.319  1.00  0.230          C  
ATOM   1531  O   ASN A  99      15.574  -6.075  -0.548  1.00  0.250          O  
ATOM   1532  CB  ASN A  99      14.351  -3.227   0.217  1.00  0.360          C  
ATOM   1533  CG  ASN A  99      14.292  -1.745   0.271  1.00  0.360          C  
ATOM   1534  OD1 ASN A  99      15.032  -1.115   1.039  1.00  0.360          O  
ATOM   1535  ND2 ASN A  99      13.434  -1.156  -0.521  1.00  0.360          N  
ATOM   1536  H   ASN A  99      15.541  -3.517  -2.131  1.00  0.310          H  
ATOM   1537  HA  ASN A  99      16.411  -3.249   0.708  1.00  0.310          H  
ATOM   1538 1HB  ASN A  99      13.723  -3.561  -0.598  1.00  0.440          H  
ATOM   1539 2HB  ASN A  99      13.955  -3.629   1.132  1.00  0.440          H  
ATOM   1540 1HD2 ASN A  99      13.360  -0.159  -0.524  1.00  0.440          H  
ATOM   1541 2HD2 ASN A  99      12.855  -1.695  -1.135  1.00  0.440          H  
ATOM   1542  N   ARG A 100      16.091  -5.575   1.581  1.00  0.190          N  
ATOM   1543  CA  ARG A 100      16.116  -6.980   1.997  1.00  0.180          C  
ATOM   1544  C   ARG A 100      14.780  -7.494   2.487  1.00  0.130          C  
ATOM   1545  O   ARG A 100      14.315  -7.090   3.549  1.00  0.140          O  
ATOM   1546  CB  ARG A 100      17.100  -7.214   3.134  1.00  0.260          C  
ATOM   1547  CG  ARG A 100      18.560  -7.061   2.814  1.00  0.260          C  
ATOM   1548  CD  ARG A 100      19.400  -7.184   4.061  1.00  0.260          C  
ATOM   1549  NE  ARG A 100      19.269  -8.506   4.732  1.00  0.260          N  
ATOM   1550  CZ  ARG A 100      19.949  -9.639   4.417  1.00  0.260          C  
ATOM   1551  NH1 ARG A 100      20.811  -9.652   3.418  1.00  0.260          N  
ATOM   1552  NH2 ARG A 100      19.746 -10.740   5.122  1.00  0.260          N  
ATOM   1553  H   ARG A 100      16.286  -4.846   2.255  1.00  0.230          H  
ATOM   1554  HA  ARG A 100      16.419  -7.586   1.141  1.00  0.220          H  
ATOM   1555 1HB  ARG A 100      16.869  -6.537   3.954  1.00  0.310          H  
ATOM   1556 2HB  ARG A 100      16.959  -8.227   3.506  1.00  0.310          H  
ATOM   1557 1HG  ARG A 100      18.855  -7.836   2.107  1.00  0.310          H  
ATOM   1558 2HG  ARG A 100      18.735  -6.080   2.368  1.00  0.310          H  
ATOM   1559 1HD  ARG A 100      20.447  -7.022   3.814  1.00  0.310          H  
ATOM   1560 2HD  ARG A 100      19.084  -6.418   4.774  1.00  0.310          H  
ATOM   1561  HE  ARG A 100      18.612  -8.561   5.505  1.00  0.310          H  
ATOM   1562 1HH1 ARG A 100      20.975  -8.819   2.874  1.00  0.310          H  
ATOM   1563 2HH1 ARG A 100      21.312 -10.501   3.192  1.00  0.310          H  
ATOM   1564 1HH2 ARG A 100      19.095 -10.732   5.900  1.00  0.310          H  
ATOM   1565 2HH2 ARG A 100      20.243 -11.589   4.897  1.00  0.310          H  
ATOM   1566  N   TYR A 101      14.195  -8.407   1.730  1.00  0.130          N  
ATOM   1567  CA  TYR A 101      12.902  -8.991   2.037  1.00  0.130          C  
ATOM   1568  C   TYR A 101      13.052 -10.439   2.446  1.00  0.130          C  
ATOM   1569  O   TYR A 101      13.968 -11.124   1.989  1.00  0.140          O  
ATOM   1570  CB  TYR A 101      11.955  -8.941   0.838  1.00  0.180          C  
ATOM   1571  CG  TYR A 101      11.385  -7.611   0.466  1.00  0.180          C  
ATOM   1572  CD1 TYR A 101      12.077  -6.729  -0.334  1.00  0.180          C  
ATOM   1573  CD2 TYR A 101      10.115  -7.299   0.901  1.00  0.180          C  
ATOM   1574  CE1 TYR A 101      11.491  -5.525  -0.690  1.00  0.180          C  
ATOM   1575  CE2 TYR A 101       9.533  -6.109   0.556  1.00  0.180          C  
ATOM   1576  CZ  TYR A 101      10.217  -5.217  -0.239  1.00  0.180          C  
ATOM   1577  OH  TYR A 101       9.634  -4.022  -0.589  1.00  0.180          O  
ATOM   1578  H   TYR A 101      14.667  -8.698   0.870  1.00  0.160          H  
ATOM   1579  HA  TYR A 101      12.469  -8.442   2.863  1.00  0.160          H  
ATOM   1580 1HB  TYR A 101      12.481  -9.332  -0.036  1.00  0.220          H  
ATOM   1581 2HB  TYR A 101      11.123  -9.608   1.041  1.00  0.220          H  
ATOM   1582  HD1 TYR A 101      13.080  -6.979  -0.690  1.00  0.220          H  
ATOM   1583  HD2 TYR A 101       9.574  -8.001   1.520  1.00  0.220          H  
ATOM   1584  HE1 TYR A 101      12.030  -4.826  -1.324  1.00  0.220          H  
ATOM   1585  HE2 TYR A 101       8.526  -5.874   0.912  1.00  0.220          H  
ATOM   1586  HH  TYR A 101       8.763  -3.964  -0.182  1.00  0.220          H  
ATOM   1587  N   TYR A 102      12.141 -10.917   3.283  1.00  0.130          N  
ATOM   1588  CA  TYR A 102      12.131 -12.324   3.657  1.00  0.140          C  
ATOM   1589  C   TYR A 102      10.740 -12.904   3.477  1.00  0.140          C  
ATOM   1590  O   TYR A 102       9.754 -12.320   3.953  1.00  0.150          O  
ATOM   1591  CB  TYR A 102      12.601 -12.505   5.090  1.00  0.190          C  
ATOM   1592  CG  TYR A 102      12.618 -13.909   5.557  1.00  0.190          C  
ATOM   1593  CD1 TYR A 102      13.597 -14.786   5.159  1.00  0.190          C  
ATOM   1594  CD2 TYR A 102      11.632 -14.317   6.394  1.00  0.190          C  
ATOM   1595  CE1 TYR A 102      13.556 -16.089   5.608  1.00  0.190          C  
ATOM   1596  CE2 TYR A 102      11.570 -15.599   6.843  1.00  0.190          C  
ATOM   1597  CZ  TYR A 102      12.522 -16.495   6.452  1.00  0.190          C  
ATOM   1598  OH  TYR A 102      12.457 -17.792   6.902  1.00  0.190          O  
ATOM   1599  H   TYR A 102      11.447 -10.270   3.666  1.00  0.160          H  
ATOM   1600  HA  TYR A 102      12.800 -12.867   2.997  1.00  0.170          H  
ATOM   1601 1HB  TYR A 102      13.580 -12.084   5.222  1.00  0.230          H  
ATOM   1602 2HB  TYR A 102      11.918 -11.975   5.714  1.00  0.230          H  
ATOM   1603  HD1 TYR A 102      14.390 -14.455   4.497  1.00  0.230          H  
ATOM   1604  HD2 TYR A 102      10.903 -13.610   6.695  1.00  0.230          H  
ATOM   1605  HE1 TYR A 102      14.323 -16.796   5.302  1.00  0.230          H  
ATOM   1606  HE2 TYR A 102      10.765 -15.907   7.511  1.00  0.230          H  
ATOM   1607  HH  TYR A 102      11.765 -17.865   7.573  1.00  0.230          H  
ATOM   1608  N   PHE A 103      10.675 -14.018   2.743  1.00  0.140          N  
ATOM   1609  CA  PHE A 103       9.423 -14.693   2.443  1.00  0.140          C  
ATOM   1610  C   PHE A 103       9.398 -16.081   3.101  1.00  0.130          C  
ATOM   1611  O   PHE A 103      10.368 -16.848   3.031  1.00  0.160          O  
ATOM   1612  CB  PHE A 103       9.289 -14.788   0.926  1.00  0.200          C  
ATOM   1613  CG  PHE A 103       9.234 -13.454   0.233  1.00  0.200          C  
ATOM   1614  CD1 PHE A 103      10.422 -12.848  -0.186  1.00  0.200          C  
ATOM   1615  CD2 PHE A 103       8.039 -12.798  -0.008  1.00  0.200          C  
ATOM   1616  CE1 PHE A 103      10.402 -11.630  -0.819  1.00  0.200          C  
ATOM   1617  CE2 PHE A 103       8.022 -11.564  -0.643  1.00  0.200          C  
ATOM   1618  CZ  PHE A 103       9.213 -10.984  -1.044  1.00  0.200          C  
ATOM   1619  H   PHE A 103      11.550 -14.391   2.358  1.00  0.170          H  
ATOM   1620  HA  PHE A 103       8.598 -14.109   2.843  1.00  0.170          H  
ATOM   1621 1HB  PHE A 103      10.143 -15.291   0.540  1.00  0.240          H  
ATOM   1622 2HB  PHE A 103       8.407 -15.359   0.655  1.00  0.240          H  
ATOM   1623  HD1 PHE A 103      11.380 -13.358  -0.005  1.00  0.240          H  
ATOM   1624  HD2 PHE A 103       7.100 -13.263   0.304  1.00  0.240          H  
ATOM   1625  HE1 PHE A 103      11.332 -11.176  -1.137  1.00  0.240          H  
ATOM   1626  HE2 PHE A 103       7.069 -11.057  -0.825  1.00  0.240          H  
ATOM   1627  HZ  PHE A 103       9.218 -10.021  -1.541  1.00  0.240          H  
ATOM   1628  N   GLU A 104       8.288 -16.422   3.734  1.00  0.160          N  
ATOM   1629  CA  GLU A 104       8.171 -17.712   4.408  1.00  0.170          C  
ATOM   1630  C   GLU A 104       8.373 -18.897   3.430  1.00  0.110          C  
ATOM   1631  O   GLU A 104       7.575 -19.054   2.508  1.00  0.180          O  
ATOM   1632  CB  GLU A 104       6.798 -17.787   5.087  1.00  0.230          C  
ATOM   1633  CG  GLU A 104       6.482 -19.082   5.860  1.00  0.230          C  
ATOM   1634  CD  GLU A 104       7.398 -19.310   7.014  1.00  0.230          C  
ATOM   1635  OE1 GLU A 104       7.868 -18.342   7.568  1.00  0.230          O  
ATOM   1636  OE2 GLU A 104       7.656 -20.451   7.345  1.00  0.230          O  
ATOM   1637  H   GLU A 104       7.506 -15.754   3.755  1.00  0.190          H  
ATOM   1638  HA  GLU A 104       8.904 -17.720   5.206  1.00  0.200          H  
ATOM   1639 1HB  GLU A 104       6.700 -16.953   5.783  1.00  0.280          H  
ATOM   1640 2HB  GLU A 104       6.033 -17.653   4.332  1.00  0.280          H  
ATOM   1641 1HG  GLU A 104       5.460 -19.020   6.230  1.00  0.280          H  
ATOM   1642 2HG  GLU A 104       6.530 -19.912   5.188  1.00  0.280          H  
ATOM   1643  N   PRO A 105       9.309 -19.843   3.670  1.00  0.170          N  
ATOM   1644  CA  PRO A 105       9.609 -21.012   2.829  1.00  0.220          C  
ATOM   1645  C   PRO A 105       8.432 -21.958   2.580  1.00  0.180          C  
ATOM   1646  O   PRO A 105       8.464 -22.778   1.650  1.00  0.230          O  
ATOM   1647  CB  PRO A 105      10.690 -21.742   3.640  1.00  0.330          C  
ATOM   1648  CG  PRO A 105      11.347 -20.672   4.475  1.00  0.330          C  
ATOM   1649  CD  PRO A 105      10.245 -19.701   4.825  1.00  0.330          C  
ATOM   1650  HA  PRO A 105      10.011 -20.668   1.876  1.00  0.260          H  
ATOM   1651 1HB  PRO A 105      10.224 -22.534   4.251  1.00  0.400          H  
ATOM   1652 2HB  PRO A 105      11.394 -22.240   2.957  1.00  0.400          H  
ATOM   1653 1HG  PRO A 105      11.805 -21.120   5.371  1.00  0.400          H  
ATOM   1654 2HG  PRO A 105      12.163 -20.193   3.911  1.00  0.400          H  
ATOM   1655 1HD  PRO A 105       9.772 -19.973   5.777  1.00  0.400          H  
ATOM   1656 2HD  PRO A 105      10.717 -18.704   4.847  1.00  0.400          H  
ATOM   1657  N   ASN A 106       7.420 -21.858   3.427  1.00  0.130          N  
ATOM   1658  CA  ASN A 106       6.249 -22.704   3.357  1.00  0.140          C  
ATOM   1659  C   ASN A 106       5.058 -22.080   2.630  1.00  0.140          C  
ATOM   1660  O   ASN A 106       4.156 -22.810   2.212  1.00  0.150          O  
ATOM   1661  CB  ASN A 106       5.848 -23.074   4.763  1.00  0.190          C  
ATOM   1662  CG  ASN A 106       6.889 -23.906   5.423  1.00  0.190          C  
ATOM   1663  OD1 ASN A 106       7.117 -25.062   5.037  1.00  0.190          O  
ATOM   1664  ND2 ASN A 106       7.554 -23.342   6.409  1.00  0.190          N  
ATOM   1665  H   ASN A 106       7.468 -21.169   4.164  1.00  0.160          H  
ATOM   1666  HA  ASN A 106       6.514 -23.611   2.818  1.00  0.170          H  
ATOM   1667 1HB  ASN A 106       5.693 -22.170   5.351  1.00  0.230          H  
ATOM   1668 2HB  ASN A 106       4.908 -23.621   4.746  1.00  0.230          H  
ATOM   1669 1HD2 ASN A 106       8.269 -23.854   6.882  1.00  0.230          H  
ATOM   1670 2HD2 ASN A 106       7.367 -22.374   6.692  1.00  0.230          H  
ATOM   1671  N   THR A 107       5.013 -20.744   2.510  1.00  0.130          N  
ATOM   1672  CA  THR A 107       3.854 -20.086   1.891  1.00  0.140          C  
ATOM   1673  C   THR A 107       4.229 -19.058   0.820  1.00  0.160          C  
ATOM   1674  O   THR A 107       3.365 -18.598   0.067  1.00  0.170          O  
ATOM   1675  CB  THR A 107       3.008 -19.346   2.941  1.00  0.190          C  
ATOM   1676  OG1 THR A 107       3.780 -18.274   3.490  1.00  0.190          O  
ATOM   1677  CG2 THR A 107       2.611 -20.282   4.062  1.00  0.190          C  
ATOM   1678  H   THR A 107       5.788 -20.163   2.822  1.00  0.160          H  
ATOM   1679  HA  THR A 107       3.237 -20.847   1.416  1.00  0.170          H  
ATOM   1680  HB  THR A 107       2.114 -18.947   2.467  1.00  0.230          H  
ATOM   1681  HG1 THR A 107       3.202 -17.728   4.046  1.00  0.230          H  
ATOM   1682 1HG2 THR A 107       2.015 -19.736   4.791  1.00  0.230          H  
ATOM   1683 2HG2 THR A 107       2.026 -21.107   3.656  1.00  0.230          H  
ATOM   1684 3HG2 THR A 107       3.497 -20.674   4.552  1.00  0.230          H  
ATOM   1685  N   ALA A 108       5.507 -18.642   0.820  1.00  0.180          N  
ATOM   1686  CA  ALA A 108       6.129 -17.571   0.027  1.00  0.190          C  
ATOM   1687  C   ALA A 108       5.498 -16.204   0.316  1.00  0.200          C  
ATOM   1688  O   ALA A 108       5.655 -15.254  -0.454  1.00  0.200          O  
ATOM   1689  CB  ALA A 108       6.095 -17.887  -1.457  1.00  0.260          C  
ATOM   1690  H   ALA A 108       6.154 -19.079   1.455  1.00  0.220          H  
ATOM   1691  HA  ALA A 108       7.176 -17.508   0.325  1.00  0.230          H  
ATOM   1692 1HB  ALA A 108       6.611 -17.097  -1.986  1.00  0.310          H  
ATOM   1693 2HB  ALA A 108       6.608 -18.803  -1.615  1.00  0.310          H  
ATOM   1694 3HB  ALA A 108       5.104 -17.978  -1.822  1.00  0.310          H  
ATOM   1695  N   MET A 109       4.857 -16.076   1.474  1.00  0.260          N  
ATOM   1696  CA  MET A 109       4.309 -14.799   1.902  1.00  0.230          C  
ATOM   1697  C   MET A 109       5.373 -13.982   2.603  1.00  0.180          C  
ATOM   1698  O   MET A 109       6.166 -14.519   3.386  1.00  0.180          O  
ATOM   1699  CB  MET A 109       3.160 -15.012   2.870  1.00  0.330          C  
ATOM   1700  CG  MET A 109       1.980 -15.667   2.272  1.00  0.330          C  
ATOM   1701  SD  MET A 109       0.675 -15.960   3.441  1.00  0.330          S  
ATOM   1702  CE  MET A 109      -0.518 -16.756   2.381  1.00  0.330          C  
ATOM   1703  H   MET A 109       4.719 -16.903   2.055  1.00  0.310          H  
ATOM   1704  HA  MET A 109       3.966 -14.243   1.026  1.00  0.280          H  
ATOM   1705 1HB  MET A 109       3.505 -15.610   3.707  1.00  0.400          H  
ATOM   1706 2HB  MET A 109       2.847 -14.046   3.271  1.00  0.400          H  
ATOM   1707 1HG  MET A 109       1.598 -15.019   1.501  1.00  0.400          H  
ATOM   1708 2HG  MET A 109       2.270 -16.605   1.815  1.00  0.400          H  
ATOM   1709 1HE  MET A 109      -1.410 -17.000   2.957  1.00  0.400          H  
ATOM   1710 2HE  MET A 109      -0.784 -16.088   1.564  1.00  0.400          H  
ATOM   1711 3HE  MET A 109      -0.090 -17.669   1.970  1.00  0.400          H  
ATOM   1712  N   GLY A 110       5.359 -12.675   2.400  1.00  0.190          N  
ATOM   1713  CA  GLY A 110       6.300 -11.833   3.099  1.00  0.190          C  
ATOM   1714  C   GLY A 110       6.065 -12.000   4.583  1.00  0.170          C  
ATOM   1715  O   GLY A 110       4.921 -12.043   5.045  1.00  0.160          O  
ATOM   1716  H   GLY A 110       4.726 -12.266   1.717  1.00  0.230          H  
ATOM   1717 1HA  GLY A 110       7.323 -12.106   2.843  1.00  0.230          H  
ATOM   1718 2HA  GLY A 110       6.151 -10.793   2.808  1.00  0.230          H  
ATOM   1719  N   ALA A 111       7.153 -12.073   5.325  1.00  0.180          N  
ATOM   1720  CA  ALA A 111       7.104 -12.230   6.763  1.00  0.180          C  
ATOM   1721  C   ALA A 111       6.492 -11.034   7.476  1.00  0.180          C  
ATOM   1722  O   ALA A 111       6.605  -9.877   7.051  1.00  0.190          O  
ATOM   1723  CB  ALA A 111       8.489 -12.493   7.290  1.00  0.250          C  
ATOM   1724  H   ALA A 111       8.062 -12.064   4.853  1.00  0.220          H  
ATOM   1725  HA  ALA A 111       6.479 -13.095   6.982  1.00  0.220          H  
ATOM   1726 1HB  ALA A 111       8.459 -12.650   8.364  1.00  0.300          H  
ATOM   1727 2HB  ALA A 111       8.843 -13.379   6.795  1.00  0.300          H  
ATOM   1728 3HB  ALA A 111       9.133 -11.652   7.058  1.00  0.300          H  
ATOM   1729  N   ASN A 112       5.850 -11.335   8.595  1.00  0.180          N  
ATOM   1730  CA  ASN A 112       5.288 -10.348   9.497  1.00  0.210          C  
ATOM   1731  C   ASN A 112       5.443 -10.846  10.921  1.00  0.210          C  
ATOM   1732  O   ASN A 112       5.143 -12.009  11.207  1.00  0.270          O  
ATOM   1733  CB  ASN A 112       3.825 -10.070   9.195  1.00  0.280          C  
ATOM   1734  CG  ASN A 112       3.610  -9.309   7.922  1.00  0.280          C  
ATOM   1735  OD1 ASN A 112       3.752  -8.073   7.915  1.00  0.280          O  
ATOM   1736  ND2 ASN A 112       3.260 -10.001   6.868  1.00  0.280          N  
ATOM   1737  H   ASN A 112       5.766 -12.304   8.853  1.00  0.220          H  
ATOM   1738  HA  ASN A 112       5.846  -9.424   9.398  1.00  0.250          H  
ATOM   1739 1HB  ASN A 112       3.285 -11.014   9.133  1.00  0.340          H  
ATOM   1740 2HB  ASN A 112       3.394  -9.501  10.018  1.00  0.340          H  
ATOM   1741 1HD2 ASN A 112       3.091  -9.552   5.993  1.00  0.340          H  
ATOM   1742 2HD2 ASN A 112       3.164 -10.996   6.934  1.00  0.340          H  
ATOM   1743  N   GLY A 113       5.846  -9.957  11.818  1.00  0.190          N  
ATOM   1744  CA  GLY A 113       5.988 -10.282  13.226  1.00  0.200          C  
ATOM   1745  C   GLY A 113       7.349 -10.878  13.530  1.00  0.180          C  
ATOM   1746  O   GLY A 113       8.297 -10.732  12.755  1.00  0.160          O  
ATOM   1747  H   GLY A 113       6.089  -9.019  11.497  1.00  0.230          H  
ATOM   1748 1HA  GLY A 113       5.840  -9.378  13.818  1.00  0.240          H  
ATOM   1749 2HA  GLY A 113       5.207 -10.982  13.516  1.00  0.240          H  
ATOM   1750  N   TYR A 114       7.467 -11.487  14.702  1.00  0.270          N  
ATOM   1751  CA  TYR A 114       8.750 -11.994  15.177  1.00  0.290          C  
ATOM   1752  C   TYR A 114       9.116 -13.317  14.497  1.00  0.290          C  
ATOM   1753  O   TYR A 114       8.307 -14.251  14.464  1.00  0.340          O  
ATOM   1754  CB  TYR A 114       8.664 -12.203  16.685  1.00  0.400          C  
ATOM   1755  CG  TYR A 114       9.955 -12.502  17.390  1.00  0.400          C  
ATOM   1756  CD1 TYR A 114      10.673 -11.448  17.924  1.00  0.400          C  
ATOM   1757  CD2 TYR A 114      10.430 -13.802  17.520  1.00  0.400          C  
ATOM   1758  CE1 TYR A 114      11.827 -11.694  18.612  1.00  0.400          C  
ATOM   1759  CE2 TYR A 114      11.607 -14.029  18.204  1.00  0.400          C  
ATOM   1760  CZ  TYR A 114      12.291 -12.967  18.756  1.00  0.400          C  
ATOM   1761  OH  TYR A 114      13.438 -13.178  19.476  1.00  0.400          O  
ATOM   1762  H   TYR A 114       6.647 -11.598  15.283  1.00  0.320          H  
ATOM   1763  HA  TYR A 114       9.530 -11.269  14.946  1.00  0.350          H  
ATOM   1764 1HB  TYR A 114       8.237 -11.307  17.141  1.00  0.480          H  
ATOM   1765 2HB  TYR A 114       7.976 -13.022  16.890  1.00  0.480          H  
ATOM   1766  HD1 TYR A 114      10.305 -10.425  17.824  1.00  0.480          H  
ATOM   1767  HD2 TYR A 114       9.874 -14.638  17.094  1.00  0.480          H  
ATOM   1768  HE1 TYR A 114      12.385 -10.887  19.064  1.00  0.480          H  
ATOM   1769  HE2 TYR A 114      11.987 -15.046  18.322  1.00  0.480          H  
ATOM   1770  HH  TYR A 114      13.844 -12.309  19.741  1.00  0.480          H  
ATOM   1771  N   LYS A 115      10.346 -13.406  13.991  1.00  0.240          N  
ATOM   1772  CA  LYS A 115      10.850 -14.615  13.342  1.00  0.250          C  
ATOM   1773  C   LYS A 115      12.284 -14.931  13.758  1.00  0.200          C  
ATOM   1774  O   LYS A 115      13.101 -14.023  13.947  1.00  0.170          O  
ATOM   1775  CB  LYS A 115      10.850 -14.452  11.812  1.00  0.350          C  
ATOM   1776  CG  LYS A 115       9.502 -14.169  11.152  1.00  0.350          C  
ATOM   1777  CD  LYS A 115       8.584 -15.375  11.171  1.00  0.350          C  
ATOM   1778  CE  LYS A 115       7.277 -15.056  10.501  1.00  0.350          C  
ATOM   1779  NZ  LYS A 115       6.325 -16.203  10.536  1.00  0.350          N  
ATOM   1780  H   LYS A 115      10.948 -12.581  14.048  1.00  0.290          H  
ATOM   1781  HA  LYS A 115      10.225 -15.457  13.636  1.00  0.300          H  
ATOM   1782 1HB  LYS A 115      11.510 -13.641  11.566  1.00  0.420          H  
ATOM   1783 2HB  LYS A 115      11.266 -15.351  11.354  1.00  0.420          H  
ATOM   1784 1HG  LYS A 115       9.009 -13.329  11.649  1.00  0.420          H  
ATOM   1785 2HG  LYS A 115       9.681 -13.888  10.117  1.00  0.420          H  
ATOM   1786 1HD  LYS A 115       9.057 -16.214  10.659  1.00  0.420          H  
ATOM   1787 2HD  LYS A 115       8.373 -15.662  12.199  1.00  0.420          H  
ATOM   1788 1HE  LYS A 115       6.825 -14.207  11.020  1.00  0.420          H  
ATOM   1789 2HE  LYS A 115       7.458 -14.779   9.463  1.00  0.420          H  
ATOM   1790 1HZ  LYS A 115       5.470 -15.904  10.091  1.00  0.420          H  
ATOM   1791 2HZ  LYS A 115       6.720 -17.004  10.039  1.00  0.420          H  
ATOM   1792 3HZ  LYS A 115       6.137 -16.457  11.495  1.00  0.420          H  
ATOM   1793  N   THR A 116      12.622 -16.218  13.821  1.00  0.230          N  
ATOM   1794  CA  THR A 116      14.010 -16.588  14.067  1.00  0.210          C  
ATOM   1795  C   THR A 116      14.535 -17.207  12.780  1.00  0.180          C  
ATOM   1796  O   THR A 116      13.971 -18.181  12.276  1.00  0.200          O  
ATOM   1797  CB  THR A 116      14.171 -17.603  15.219  1.00  0.300          C  
ATOM   1798  OG1 THR A 116      13.638 -17.064  16.438  1.00  0.300          O  
ATOM   1799  CG2 THR A 116      15.659 -17.920  15.435  1.00  0.300          C  
ATOM   1800  H   THR A 116      11.927 -16.938  13.690  1.00  0.280          H  
ATOM   1801  HA  THR A 116      14.594 -15.700  14.296  1.00  0.250          H  
ATOM   1802  HB  THR A 116      13.639 -18.519  14.973  1.00  0.360          H  
ATOM   1803  HG1 THR A 116      14.107 -16.238  16.660  1.00  0.360          H  
ATOM   1804 1HG2 THR A 116      15.763 -18.633  16.248  1.00  0.360          H  
ATOM   1805 2HG2 THR A 116      16.085 -18.343  14.530  1.00  0.360          H  
ATOM   1806 3HG2 THR A 116      16.190 -16.998  15.688  1.00  0.360          H  
ATOM   1807  N   ILE A 117      15.593 -16.632  12.239  1.00  0.180          N  
ATOM   1808  CA  ILE A 117      16.159 -17.103  10.985  1.00  0.150          C  
ATOM   1809  C   ILE A 117      17.613 -17.481  11.199  1.00  0.360          C  
ATOM   1810  O   ILE A 117      18.427 -16.630  11.511  1.00  1.190          O  
ATOM   1811  CB  ILE A 117      16.056 -15.986   9.918  1.00  0.220          C  
ATOM   1812  CG1 ILE A 117      14.560 -15.561   9.731  1.00  0.220          C  
ATOM   1813  CG2 ILE A 117      16.634 -16.488   8.591  1.00  0.220          C  
ATOM   1814  CD1 ILE A 117      14.357 -14.308   8.908  1.00  0.220          C  
ATOM   1815  H   ILE A 117      15.996 -15.835  12.737  1.00  0.220          H  
ATOM   1816  HA  ILE A 117      15.614 -17.983  10.648  1.00  0.180          H  
ATOM   1817  HB  ILE A 117      16.611 -15.113  10.251  1.00  0.270          H  
ATOM   1818 1HG1 ILE A 117      14.020 -16.381   9.258  1.00  0.270          H  
ATOM   1819 2HG1 ILE A 117      14.118 -15.372  10.704  1.00  0.270          H  
ATOM   1820 1HG2 ILE A 117      16.565 -15.723   7.852  1.00  0.270          H  
ATOM   1821 2HG2 ILE A 117      17.684 -16.767   8.711  1.00  0.270          H  
ATOM   1822 3HG2 ILE A 117      16.070 -17.359   8.255  1.00  0.270          H  
ATOM   1823 1HD1 ILE A 117      13.296 -14.103   8.849  1.00  0.270          H  
ATOM   1824 2HD1 ILE A 117      14.861 -13.475   9.384  1.00  0.270          H  
ATOM   1825 3HD1 ILE A 117      14.745 -14.433   7.908  1.00  0.270          H  
ATOM   1826  N   ASP A 118      17.974 -18.745  11.047  1.00  0.430          N  
ATOM   1827  CA  ASP A 118      19.366 -19.153  11.272  1.00  0.320          C  
ATOM   1828  C   ASP A 118      19.894 -18.665  12.633  1.00  0.310          C  
ATOM   1829  O   ASP A 118      21.018 -18.164  12.749  1.00  0.330          O  
ATOM   1830  CB  ASP A 118      20.242 -18.652  10.127  1.00  0.490          C  
ATOM   1831  CG  ASP A 118      19.799 -19.232   8.780  1.00  0.490          C  
ATOM   1832  OD1 ASP A 118      19.373 -20.373   8.746  1.00  0.490          O  
ATOM   1833  OD2 ASP A 118      19.874 -18.525   7.799  1.00  0.490          O  
ATOM   1834  H   ASP A 118      17.290 -19.433  10.759  1.00  0.520          H  
ATOM   1835  HA  ASP A 118      19.404 -20.243  11.272  1.00  0.380          H  
ATOM   1836 1HB  ASP A 118      20.217 -17.566  10.076  1.00  0.590          H  
ATOM   1837 2HB  ASP A 118      21.275 -18.947  10.309  1.00  0.590          H  
ATOM   1838  N   ASN A 119      19.045 -18.810  13.651  1.00  0.310          N  
ATOM   1839  CA  ASN A 119      19.274 -18.429  15.049  1.00  0.330          C  
ATOM   1840  C   ASN A 119      19.406 -16.916  15.291  1.00  0.300          C  
ATOM   1841  O   ASN A 119      19.776 -16.492  16.389  1.00  0.400          O  
ATOM   1842  CB  ASN A 119      20.491 -19.149  15.593  1.00  0.450          C  
ATOM   1843  CG  ASN A 119      20.338 -20.635  15.522  1.00  0.450          C  
ATOM   1844  OD1 ASN A 119      19.258 -21.185  15.779  1.00  0.450          O  
ATOM   1845  ND2 ASN A 119      21.403 -21.308  15.170  1.00  0.450          N  
ATOM   1846  H   ASN A 119      18.165 -19.249  13.420  1.00  0.370          H  
ATOM   1847  HA  ASN A 119      18.414 -18.761  15.628  1.00  0.400          H  
ATOM   1848 1HB  ASN A 119      21.389 -18.851  15.060  1.00  0.540          H  
ATOM   1849 2HB  ASN A 119      20.634 -18.869  16.636  1.00  0.540          H  
ATOM   1850 1HD2 ASN A 119      21.367 -22.305  15.103  1.00  0.540          H  
ATOM   1851 2HD2 ASN A 119      22.256 -20.823  14.969  1.00  0.540          H  
ATOM   1852  N   LYS A 120      19.046 -16.104  14.304  1.00  0.280          N  
ATOM   1853  CA  LYS A 120      19.057 -14.655  14.429  1.00  0.190          C  
ATOM   1854  C   LYS A 120      17.627 -14.149  14.568  1.00  0.180          C  
ATOM   1855  O   LYS A 120      16.729 -14.589  13.849  1.00  0.240          O  
ATOM   1856  CB  LYS A 120      19.714 -14.050  13.193  1.00  0.300          C  
ATOM   1857  CG  LYS A 120      21.169 -14.430  12.987  1.00  0.300          C  
ATOM   1858  CD  LYS A 120      21.715 -13.814  11.692  1.00  0.300          C  
ATOM   1859  CE  LYS A 120      23.201 -14.125  11.479  1.00  0.300          C  
ATOM   1860  NZ  LYS A 120      23.443 -15.564  11.139  1.00  0.300          N  
ATOM   1861  H   LYS A 120      18.804 -16.499  13.395  1.00  0.340          H  
ATOM   1862  HA  LYS A 120      19.614 -14.375  15.322  1.00  0.230          H  
ATOM   1863 1HB  LYS A 120      19.184 -14.400  12.322  1.00  0.360          H  
ATOM   1864 2HB  LYS A 120      19.630 -12.971  13.220  1.00  0.360          H  
ATOM   1865 1HG  LYS A 120      21.759 -14.100  13.837  1.00  0.360          H  
ATOM   1866 2HG  LYS A 120      21.233 -15.517  12.923  1.00  0.360          H  
ATOM   1867 1HD  LYS A 120      21.150 -14.213  10.847  1.00  0.360          H  
ATOM   1868 2HD  LYS A 120      21.577 -12.740  11.712  1.00  0.360          H  
ATOM   1869 1HE  LYS A 120      23.580 -13.501  10.671  1.00  0.360          H  
ATOM   1870 2HE  LYS A 120      23.743 -13.883  12.393  1.00  0.360          H  
ATOM   1871 1HZ  LYS A 120      24.432 -15.723  11.010  1.00  0.360          H  
ATOM   1872 2HZ  LYS A 120      23.105 -16.162  11.890  1.00  0.360          H  
ATOM   1873 3HZ  LYS A 120      22.954 -15.786  10.282  1.00  0.360          H  
ATOM   1874  N   ASN A 121      17.392 -13.232  15.493  1.00  0.150          N  
ATOM   1875  CA  ASN A 121      16.034 -12.728  15.677  1.00  0.160          C  
ATOM   1876  C   ASN A 121      15.722 -11.450  14.923  1.00  0.150          C  
ATOM   1877  O   ASN A 121      16.404 -10.435  15.063  1.00  0.160          O  
ATOM   1878  CB  ASN A 121      15.728 -12.631  17.143  1.00  0.220          C  
ATOM   1879  CG  ASN A 121      15.645 -14.008  17.721  1.00  0.220          C  
ATOM   1880  OD1 ASN A 121      14.980 -14.867  17.115  1.00  0.220          O  
ATOM   1881  ND2 ASN A 121      16.280 -14.238  18.841  1.00  0.220          N  
ATOM   1882  H   ASN A 121      18.151 -12.892  16.070  1.00  0.180          H  
ATOM   1883  HA  ASN A 121      15.345 -13.471  15.272  1.00  0.190          H  
ATOM   1884 1HB  ASN A 121      16.502 -12.074  17.658  1.00  0.260          H  
ATOM   1885 2HB  ASN A 121      14.784 -12.108  17.294  1.00  0.260          H  
ATOM   1886 1HD2 ASN A 121      16.244 -15.144  19.261  1.00  0.260          H  
ATOM   1887 2HD2 ASN A 121      16.791 -13.502  19.290  1.00  0.260          H  
ATOM   1888  N   PHE A 122      14.657 -11.512  14.137  1.00  0.130          N  
ATOM   1889  CA  PHE A 122      14.182 -10.394  13.329  1.00  0.130          C  
ATOM   1890  C   PHE A 122      12.707 -10.091  13.585  1.00  0.140          C  
ATOM   1891  O   PHE A 122      11.936 -10.967  13.982  1.00  0.200          O  
ATOM   1892  CB  PHE A 122      14.370 -10.687  11.847  1.00  0.180          C  
ATOM   1893  CG  PHE A 122      15.778 -10.810  11.379  1.00  0.180          C  
ATOM   1894  CD1 PHE A 122      16.417 -12.033  11.352  1.00  0.180          C  
ATOM   1895  CD2 PHE A 122      16.463  -9.697  10.946  1.00  0.180          C  
ATOM   1896  CE1 PHE A 122      17.711 -12.132  10.900  1.00  0.180          C  
ATOM   1897  CE2 PHE A 122      17.754  -9.792  10.502  1.00  0.180          C  
ATOM   1898  CZ  PHE A 122      18.383 -11.013  10.479  1.00  0.180          C  
ATOM   1899  H   PHE A 122      14.155 -12.408  14.094  1.00  0.160          H  
ATOM   1900  HA  PHE A 122      14.766  -9.509  13.580  1.00  0.160          H  
ATOM   1901 1HB  PHE A 122      13.891 -11.631  11.650  1.00  0.220          H  
ATOM   1902 2HB  PHE A 122      13.869  -9.923  11.252  1.00  0.220          H  
ATOM   1903  HD1 PHE A 122      15.885 -12.928  11.692  1.00  0.220          H  
ATOM   1904  HD2 PHE A 122      15.971  -8.726  10.962  1.00  0.220          H  
ATOM   1905  HE1 PHE A 122      18.197 -13.099  10.875  1.00  0.220          H  
ATOM   1906  HE2 PHE A 122      18.272  -8.891  10.173  1.00  0.220          H  
ATOM   1907  HZ  PHE A 122      19.405 -11.091  10.130  1.00  0.220          H  
ATOM   1908  N   TYR A 123      12.309  -8.849  13.357  1.00  0.150          N  
ATOM   1909  CA  TYR A 123      10.907  -8.474  13.453  1.00  0.150          C  
ATOM   1910  C   TYR A 123      10.534  -7.934  12.083  1.00  0.150          C  
ATOM   1911  O   TYR A 123      11.235  -7.063  11.568  1.00  0.160          O  
ATOM   1912  CB  TYR A 123      10.691  -7.425  14.532  1.00  0.210          C  
ATOM   1913  CG  TYR A 123       9.267  -7.118  14.731  1.00  0.210          C  
ATOM   1914  CD1 TYR A 123       8.543  -7.891  15.613  1.00  0.210          C  
ATOM   1915  CD2 TYR A 123       8.660  -6.102  14.025  1.00  0.210          C  
ATOM   1916  CE1 TYR A 123       7.215  -7.638  15.805  1.00  0.210          C  
ATOM   1917  CE2 TYR A 123       7.332  -5.848  14.208  1.00  0.210          C  
ATOM   1918  CZ  TYR A 123       6.605  -6.610  15.099  1.00  0.210          C  
ATOM   1919  OH  TYR A 123       5.268  -6.358  15.290  1.00  0.210          O  
ATOM   1920  H   TYR A 123      12.986  -8.150  13.075  1.00  0.180          H  
ATOM   1921  HA  TYR A 123      10.294  -9.351  13.653  1.00  0.180          H  
ATOM   1922 1HB  TYR A 123      11.097  -7.779  15.476  1.00  0.250          H  
ATOM   1923 2HB  TYR A 123      11.214  -6.503  14.269  1.00  0.250          H  
ATOM   1924  HD1 TYR A 123       9.029  -8.700  16.160  1.00  0.250          H  
ATOM   1925  HD2 TYR A 123       9.233  -5.506  13.327  1.00  0.250          H  
ATOM   1926  HE1 TYR A 123       6.640  -8.244  16.506  1.00  0.250          H  
ATOM   1927  HE2 TYR A 123       6.851  -5.044  13.652  1.00  0.250          H  
ATOM   1928  HH  TYR A 123       4.989  -5.650  14.703  1.00  0.250          H  
ATOM   1929  N   PHE A 124       9.469  -8.459  11.479  1.00  0.160          N  
ATOM   1930  CA  PHE A 124       9.095  -8.056  10.126  1.00  0.160          C  
ATOM   1931  C   PHE A 124       7.765  -7.339   9.932  1.00  0.170          C  
ATOM   1932  O   PHE A 124       6.775  -7.562  10.642  1.00  0.190          O  
ATOM   1933  CB  PHE A 124       9.055  -9.280   9.229  1.00  0.220          C  
ATOM   1934  CG  PHE A 124      10.349  -9.921   8.978  1.00  0.220          C  
ATOM   1935  CD1 PHE A 124      10.843 -10.896   9.811  1.00  0.220          C  
ATOM   1936  CD2 PHE A 124      11.070  -9.577   7.872  1.00  0.220          C  
ATOM   1937  CE1 PHE A 124      12.039 -11.490   9.520  1.00  0.220          C  
ATOM   1938  CE2 PHE A 124      12.256 -10.159   7.595  1.00  0.220          C  
ATOM   1939  CZ  PHE A 124      12.748 -11.118   8.419  1.00  0.220          C  
ATOM   1940  H   PHE A 124       8.941  -9.197  11.954  1.00  0.190          H  
ATOM   1941  HA  PHE A 124       9.875  -7.392   9.763  1.00  0.190          H  
ATOM   1942 1HB  PHE A 124       8.397 -10.021   9.672  1.00  0.270          H  
ATOM   1943 2HB  PHE A 124       8.632  -8.995   8.270  1.00  0.270          H  
ATOM   1944  HD1 PHE A 124      10.271 -11.195  10.701  1.00  0.270          H  
ATOM   1945  HD2 PHE A 124      10.677  -8.832   7.204  1.00  0.270          H  
ATOM   1946  HE1 PHE A 124      12.425 -12.259  10.162  1.00  0.270          H  
ATOM   1947  HE2 PHE A 124      12.805  -9.868   6.703  1.00  0.270          H  
ATOM   1948  HZ  PHE A 124      13.696 -11.593   8.191  1.00  0.270          H  
ATOM   1949  N   ARG A 125       7.728  -6.516   8.891  1.00  0.180          N  
ATOM   1950  CA  ARG A 125       6.490  -5.901   8.434  1.00  0.170          C  
ATOM   1951  C   ARG A 125       6.473  -5.891   6.910  1.00  0.170          C  
ATOM   1952  O   ARG A 125       7.325  -5.265   6.271  1.00  0.170          O  
ATOM   1953  CB  ARG A 125       6.353  -4.495   8.978  1.00  0.240          C  
ATOM   1954  CG  ARG A 125       5.057  -3.783   8.662  1.00  0.240          C  
ATOM   1955  CD  ARG A 125       5.005  -2.467   9.339  1.00  0.240          C  
ATOM   1956  NE  ARG A 125       6.027  -1.561   8.821  1.00  0.240          N  
ATOM   1957  CZ  ARG A 125       6.367  -0.369   9.361  1.00  0.240          C  
ATOM   1958  NH1 ARG A 125       5.756   0.078  10.441  1.00  0.240          N  
ATOM   1959  NH2 ARG A 125       7.324   0.352   8.798  1.00  0.240          N  
ATOM   1960  H   ARG A 125       8.602  -6.349   8.380  1.00  0.220          H  
ATOM   1961  HA  ARG A 125       5.647  -6.496   8.786  1.00  0.200          H  
ATOM   1962 1HB  ARG A 125       6.481  -4.507  10.059  1.00  0.290          H  
ATOM   1963 2HB  ARG A 125       7.137  -3.894   8.566  1.00  0.290          H  
ATOM   1964 1HG  ARG A 125       4.985  -3.616   7.588  1.00  0.290          H  
ATOM   1965 2HG  ARG A 125       4.213  -4.387   8.995  1.00  0.290          H  
ATOM   1966 1HD  ARG A 125       4.027  -2.013   9.180  1.00  0.290          H  
ATOM   1967 2HD  ARG A 125       5.178  -2.609  10.405  1.00  0.290          H  
ATOM   1968  HE  ARG A 125       6.522  -1.852   7.987  1.00  0.290          H  
ATOM   1969 1HH1 ARG A 125       5.028  -0.465  10.876  1.00  0.290          H  
ATOM   1970 2HH1 ARG A 125       6.021   0.969  10.838  1.00  0.290          H  
ATOM   1971 1HH2 ARG A 125       7.808   0.001   7.984  1.00  0.290          H  
ATOM   1972 2HH2 ARG A 125       7.593   1.237   9.196  1.00  0.290          H  
ATOM   1973  N   ASN A 126       5.477  -6.550   6.322  1.00  0.180          N  
ATOM   1974  CA  ASN A 126       5.310  -6.651   4.876  1.00  0.190          C  
ATOM   1975  C   ASN A 126       6.555  -7.201   4.178  1.00  0.190          C  
ATOM   1976  O   ASN A 126       6.915  -6.759   3.085  1.00  0.210          O  
ATOM   1977  CB  ASN A 126       4.941  -5.294   4.300  1.00  0.260          C  
ATOM   1978  CG  ASN A 126       3.629  -4.792   4.816  1.00  0.260          C  
ATOM   1979  OD1 ASN A 126       2.687  -5.562   5.041  1.00  0.260          O  
ATOM   1980  ND2 ASN A 126       3.540  -3.500   5.004  1.00  0.260          N  
ATOM   1981  H   ASN A 126       4.802  -7.039   6.908  1.00  0.220          H  
ATOM   1982  HA  ASN A 126       4.499  -7.353   4.684  1.00  0.230          H  
ATOM   1983 1HB  ASN A 126       5.709  -4.563   4.539  1.00  0.310          H  
ATOM   1984 2HB  ASN A 126       4.897  -5.355   3.220  1.00  0.310          H  
ATOM   1985 1HD2 ASN A 126       2.687  -3.100   5.342  1.00  0.310          H  
ATOM   1986 2HD2 ASN A 126       4.325  -2.912   4.805  1.00  0.310          H  
ATOM   1987  N   GLY A 127       7.225  -8.159   4.815  1.00  0.180          N  
ATOM   1988  CA  GLY A 127       8.412  -8.795   4.282  1.00  0.210          C  
ATOM   1989  C   GLY A 127       9.722  -8.094   4.645  1.00  0.170          C  
ATOM   1990  O   GLY A 127      10.790  -8.680   4.462  1.00  0.150          O  
ATOM   1991  H   GLY A 127       6.886  -8.519   5.711  1.00  0.220          H  
ATOM   1992 1HA  GLY A 127       8.452  -9.815   4.657  1.00  0.250          H  
ATOM   1993 2HA  GLY A 127       8.320  -8.867   3.202  1.00  0.250          H  
ATOM   1994  N   LEU A 128       9.687  -6.870   5.185  1.00  0.170          N  
ATOM   1995  CA  LEU A 128      10.952  -6.208   5.506  1.00  0.170          C  
ATOM   1996  C   LEU A 128      11.266  -6.217   6.993  1.00  0.170          C  
ATOM   1997  O   LEU A 128      10.357  -6.028   7.806  1.00  0.190          O  
ATOM   1998  CB  LEU A 128      10.931  -4.743   5.047  1.00  0.240          C  
ATOM   1999  CG  LEU A 128      10.843  -4.472   3.549  1.00  0.240          C  
ATOM   2000  CD1 LEU A 128      10.704  -2.995   3.317  1.00  0.240          C  
ATOM   2001  CD2 LEU A 128      12.107  -4.962   2.874  1.00  0.240          C  
ATOM   2002  H   LEU A 128       8.797  -6.388   5.363  1.00  0.200          H  
ATOM   2003  HA  LEU A 128      11.721  -6.718   4.960  1.00  0.200          H  
ATOM   2004 1HB  LEU A 128      10.061  -4.270   5.506  1.00  0.290          H  
ATOM   2005 2HB  LEU A 128      11.828  -4.250   5.430  1.00  0.290          H  
ATOM   2006  HG  LEU A 128       9.972  -4.970   3.132  1.00  0.290          H  
ATOM   2007 1HD1 LEU A 128      10.644  -2.803   2.243  1.00  0.290          H  
ATOM   2008 2HD1 LEU A 128       9.795  -2.637   3.802  1.00  0.290          H  
ATOM   2009 3HD1 LEU A 128      11.569  -2.475   3.730  1.00  0.290          H  
ATOM   2010 1HD2 LEU A 128      12.052  -4.743   1.840  1.00  0.290          H  
ATOM   2011 2HD2 LEU A 128      12.975  -4.463   3.297  1.00  0.290          H  
ATOM   2012 3HD2 LEU A 128      12.209  -6.018   2.996  1.00  0.290          H  
ATOM   2013  N   PRO A 129      12.528  -6.446   7.406  1.00  0.170          N  
ATOM   2014  CA  PRO A 129      12.969  -6.334   8.775  1.00  0.190          C  
ATOM   2015  C   PRO A 129      12.736  -4.916   9.227  1.00  0.170          C  
ATOM   2016  O   PRO A 129      12.986  -3.982   8.463  1.00  0.180          O  
ATOM   2017  CB  PRO A 129      14.469  -6.620   8.692  1.00  0.290          C  
ATOM   2018  CG  PRO A 129      14.638  -7.422   7.458  1.00  0.290          C  
ATOM   2019  CD  PRO A 129      13.593  -6.890   6.482  1.00  0.290          C  
ATOM   2020  HA  PRO A 129      12.439  -7.059   9.408  1.00  0.230          H  
ATOM   2021 1HB  PRO A 129      15.035  -5.674   8.664  1.00  0.340          H  
ATOM   2022 2HB  PRO A 129      14.794  -7.157   9.593  1.00  0.340          H  
ATOM   2023 1HG  PRO A 129      15.671  -7.325   7.083  1.00  0.340          H  
ATOM   2024 2HG  PRO A 129      14.488  -8.460   7.705  1.00  0.340          H  
ATOM   2025 1HD  PRO A 129      13.981  -6.046   5.887  1.00  0.340          H  
ATOM   2026 2HD  PRO A 129      13.286  -7.741   5.857  1.00  0.340          H  
ATOM   2027  N   GLN A 130      12.342  -4.747  10.466  1.00  0.160          N  
ATOM   2028  CA  GLN A 130      12.150  -3.428  11.021  1.00  0.160          C  
ATOM   2029  C   GLN A 130      13.240  -3.067  12.003  1.00  0.150          C  
ATOM   2030  O   GLN A 130      13.862  -3.930  12.614  1.00  0.150          O  
ATOM   2031  CB  GLN A 130      10.791  -3.347  11.705  1.00  0.220          C  
ATOM   2032  CG  GLN A 130       9.652  -3.653  10.782  1.00  0.220          C  
ATOM   2033  CD  GLN A 130       9.595  -2.652   9.677  1.00  0.220          C  
ATOM   2034  OE1 GLN A 130       9.500  -1.446   9.928  1.00  0.220          O  
ATOM   2035  NE2 GLN A 130       9.674  -3.121   8.449  1.00  0.220          N  
ATOM   2036  H   GLN A 130      12.125  -5.571  11.026  1.00  0.190          H  
ATOM   2037  HA  GLN A 130      12.183  -2.699  10.212  1.00  0.190          H  
ATOM   2038 1HB  GLN A 130      10.766  -4.056  12.525  1.00  0.270          H  
ATOM   2039 2HB  GLN A 130      10.647  -2.353  12.117  1.00  0.270          H  
ATOM   2040 1HG  GLN A 130       9.794  -4.644  10.344  1.00  0.270          H  
ATOM   2041 2HG  GLN A 130       8.716  -3.620  11.336  1.00  0.270          H  
ATOM   2042 1HE2 GLN A 130       9.650  -2.498   7.670  1.00  0.270          H  
ATOM   2043 2HE2 GLN A 130       9.758  -4.125   8.290  1.00  0.270          H  
ATOM   2044  N   ILE A 131      13.435  -1.778  12.189  1.00  0.150          N  
ATOM   2045  CA  ILE A 131      14.359  -1.280  13.192  1.00  0.140          C  
ATOM   2046  C   ILE A 131      13.600  -0.603  14.295  1.00  0.120          C  
ATOM   2047  O   ILE A 131      12.730   0.233  14.049  1.00  0.130          O  
ATOM   2048  CB  ILE A 131      15.428  -0.353  12.600  1.00  0.200          C  
ATOM   2049  CG1 ILE A 131      16.294  -1.193  11.641  1.00  0.200          C  
ATOM   2050  CG2 ILE A 131      16.254   0.343  13.719  1.00  0.200          C  
ATOM   2051  CD1 ILE A 131      17.244  -0.417  10.824  1.00  0.200          C  
ATOM   2052  H   ILE A 131      12.902  -1.120  11.633  1.00  0.180          H  
ATOM   2053  HA  ILE A 131      14.884  -2.128  13.631  1.00  0.170          H  
ATOM   2054  HB  ILE A 131      14.938   0.412  12.003  1.00  0.240          H  
ATOM   2055 1HG1 ILE A 131      16.861  -1.914  12.231  1.00  0.240          H  
ATOM   2056 2HG1 ILE A 131      15.646  -1.738  10.960  1.00  0.240          H  
ATOM   2057 1HG2 ILE A 131      16.985   0.998  13.284  1.00  0.240          H  
ATOM   2058 2HG2 ILE A 131      15.604   0.938  14.359  1.00  0.240          H  
ATOM   2059 3HG2 ILE A 131      16.753  -0.405  14.316  1.00  0.240          H  
ATOM   2060 1HD1 ILE A 131      17.793  -1.097  10.191  1.00  0.240          H  
ATOM   2061 2HD1 ILE A 131      16.703   0.291  10.200  1.00  0.240          H  
ATOM   2062 3HD1 ILE A 131      17.932   0.114  11.446  1.00  0.240          H  
ATOM   2063  N   GLY A 132      13.905  -1.014  15.509  1.00  0.110          N  
ATOM   2064  CA  GLY A 132      13.247  -0.478  16.676  1.00  0.120          C  
ATOM   2065  C   GLY A 132      13.114  -1.501  17.776  1.00  0.110          C  
ATOM   2066  O   GLY A 132      13.774  -2.539  17.761  1.00  0.120          O  
ATOM   2067  H   GLY A 132      14.665  -1.693  15.601  1.00  0.130          H  
ATOM   2068 1HA  GLY A 132      13.853   0.338  17.039  1.00  0.140          H  
ATOM   2069 2HA  GLY A 132      12.268  -0.082  16.410  1.00  0.140          H  
ATOM   2070  N   VAL A 133      12.303  -1.193  18.771  1.00  0.110          N  
ATOM   2071  CA  VAL A 133      12.175  -2.111  19.886  1.00  0.120          C  
ATOM   2072  C   VAL A 133      10.821  -2.802  19.801  1.00  0.140          C  
ATOM   2073  O   VAL A 133       9.779  -2.148  19.826  1.00  0.150          O  
ATOM   2074  CB  VAL A 133      12.359  -1.348  21.207  1.00  0.160          C  
ATOM   2075  CG1 VAL A 133      12.234  -2.294  22.398  1.00  0.160          C  
ATOM   2076  CG2 VAL A 133      13.715  -0.657  21.184  1.00  0.160          C  
ATOM   2077  H   VAL A 133      11.758  -0.340  18.740  1.00  0.130          H  
ATOM   2078  HA  VAL A 133      12.951  -2.862  19.815  1.00  0.140          H  
ATOM   2079  HB  VAL A 133      11.572  -0.608  21.304  1.00  0.200          H  
ATOM   2080 1HG1 VAL A 133      12.352  -1.733  23.325  1.00  0.200          H  
ATOM   2081 2HG1 VAL A 133      11.260  -2.752  22.381  1.00  0.200          H  
ATOM   2082 3HG1 VAL A 133      13.003  -3.069  22.338  1.00  0.200          H  
ATOM   2083 1HG2 VAL A 133      13.853  -0.109  22.105  1.00  0.200          H  
ATOM   2084 2HG2 VAL A 133      14.490  -1.400  21.081  1.00  0.200          H  
ATOM   2085 3HG2 VAL A 133      13.769   0.033  20.349  1.00  0.200          H  
ATOM   2086  N   PHE A 134      10.840  -4.127  19.695  1.00  0.140          N  
ATOM   2087  CA  PHE A 134       9.587  -4.860  19.513  1.00  0.140          C  
ATOM   2088  C   PHE A 134       9.467  -6.012  20.501  1.00  0.170          C  
ATOM   2089  O   PHE A 134      10.469  -6.616  20.893  1.00  0.190          O  
ATOM   2090  CB  PHE A 134       9.480  -5.401  18.080  1.00  0.200          C  
ATOM   2091  CG  PHE A 134       9.572  -4.325  17.004  1.00  0.200          C  
ATOM   2092  CD1 PHE A 134      10.762  -4.117  16.329  1.00  0.200          C  
ATOM   2093  CD2 PHE A 134       8.506  -3.517  16.687  1.00  0.200          C  
ATOM   2094  CE1 PHE A 134      10.903  -3.157  15.376  1.00  0.200          C  
ATOM   2095  CE2 PHE A 134       8.637  -2.534  15.721  1.00  0.200          C  
ATOM   2096  CZ  PHE A 134       9.843  -2.356  15.066  1.00  0.200          C  
ATOM   2097  H   PHE A 134      11.750  -4.595  19.734  1.00  0.170          H  
ATOM   2098  HA  PHE A 134       8.755  -4.179  19.689  1.00  0.170          H  
ATOM   2099 1HB  PHE A 134      10.258  -6.128  17.900  1.00  0.240          H  
ATOM   2100 2HB  PHE A 134       8.529  -5.915  17.965  1.00  0.240          H  
ATOM   2101  HD1 PHE A 134      11.582  -4.728  16.560  1.00  0.240          H  
ATOM   2102  HD2 PHE A 134       7.557  -3.651  17.205  1.00  0.240          H  
ATOM   2103  HE1 PHE A 134      11.862  -3.031  14.867  1.00  0.240          H  
ATOM   2104  HE2 PHE A 134       7.788  -1.896  15.477  1.00  0.240          H  
ATOM   2105  HZ  PHE A 134       9.948  -1.580  14.308  1.00  0.240          H  
ATOM   2106  N   LYS A 135       8.238  -6.348  20.896  1.00  0.190          N  
ATOM   2107  CA  LYS A 135       8.063  -7.446  21.845  1.00  0.250          C  
ATOM   2108  C   LYS A 135       7.977  -8.812  21.181  1.00  0.350          C  
ATOM   2109  O   LYS A 135       7.127  -9.049  20.320  1.00  0.590          O  
ATOM   2110  CB  LYS A 135       6.836  -7.212  22.723  1.00  0.330          C  
ATOM   2111  CG  LYS A 135       6.674  -8.230  23.839  1.00  0.330          C  
ATOM   2112  CD  LYS A 135       5.508  -7.890  24.753  1.00  0.330          C  
ATOM   2113  CE  LYS A 135       5.349  -8.939  25.847  1.00  0.330          C  
ATOM   2114  NZ  LYS A 135       4.230  -8.612  26.782  1.00  0.330          N  
ATOM   2115  H   LYS A 135       7.433  -5.840  20.553  1.00  0.230          H  
ATOM   2116  HA  LYS A 135       8.920  -7.479  22.500  1.00  0.300          H  
ATOM   2117 1HB  LYS A 135       6.887  -6.241  23.168  1.00  0.390          H  
ATOM   2118 2HB  LYS A 135       5.939  -7.245  22.109  1.00  0.390          H  
ATOM   2119 1HG  LYS A 135       6.517  -9.226  23.416  1.00  0.390          H  
ATOM   2120 2HG  LYS A 135       7.589  -8.250  24.425  1.00  0.390          H  
ATOM   2121 1HD  LYS A 135       5.673  -6.912  25.212  1.00  0.390          H  
ATOM   2122 2HD  LYS A 135       4.592  -7.846  24.166  1.00  0.390          H  
ATOM   2123 1HE  LYS A 135       5.149  -9.903  25.382  1.00  0.390          H  
ATOM   2124 2HE  LYS A 135       6.277  -9.007  26.415  1.00  0.390          H  
ATOM   2125 1HZ  LYS A 135       4.157  -9.334  27.486  1.00  0.390          H  
ATOM   2126 2HZ  LYS A 135       4.413  -7.724  27.234  1.00  0.390          H  
ATOM   2127 3HZ  LYS A 135       3.362  -8.554  26.269  1.00  0.390          H  
ATOM   2128  N   GLY A 136       8.864  -9.703  21.605  1.00  0.220          N  
ATOM   2129  CA  GLY A 136       8.925 -11.062  21.121  1.00  0.260          C  
ATOM   2130  C   GLY A 136       8.510 -12.008  22.250  1.00  0.270          C  
ATOM   2131  O   GLY A 136       8.029 -11.559  23.299  1.00  0.260          O  
ATOM   2132  H   GLY A 136       9.540  -9.412  22.311  1.00  0.260          H  
ATOM   2133 1HA  GLY A 136       8.264 -11.170  20.261  1.00  0.310          H  
ATOM   2134 2HA  GLY A 136       9.943 -11.270  20.803  1.00  0.310          H  
ATOM   2135  N   PRO A 137       8.750 -13.321  22.091  1.00  0.310          N  
ATOM   2136  CA  PRO A 137       8.414 -14.397  23.013  1.00  0.350          C  
ATOM   2137  C   PRO A 137       9.034 -14.235  24.393  1.00  0.280          C  
ATOM   2138  O   PRO A 137       8.546 -14.819  25.358  1.00  0.330          O  
ATOM   2139  CB  PRO A 137       9.000 -15.626  22.307  1.00  0.520          C  
ATOM   2140  CG  PRO A 137       9.043 -15.248  20.851  1.00  0.520          C  
ATOM   2141  CD  PRO A 137       9.368 -13.781  20.851  1.00  0.520          C  
ATOM   2142  HA  PRO A 137       7.320 -14.475  23.091  1.00  0.420          H  
ATOM   2143 1HB  PRO A 137       9.991 -15.858  22.720  1.00  0.630          H  
ATOM   2144 2HB  PRO A 137       8.364 -16.503  22.500  1.00  0.630          H  
ATOM   2145 1HG  PRO A 137       9.806 -15.846  20.326  1.00  0.630          H  
ATOM   2146 2HG  PRO A 137       8.080 -15.471  20.369  1.00  0.630          H  
ATOM   2147 1HD  PRO A 137      10.455 -13.626  20.884  1.00  0.630          H  
ATOM   2148 2HD  PRO A 137       8.898 -13.328  19.976  1.00  0.630          H  
ATOM   2149  N   ASN A 138      10.114 -13.459  24.497  1.00  0.210          N  
ATOM   2150  CA  ASN A 138      10.729 -13.277  25.792  1.00  0.190          C  
ATOM   2151  C   ASN A 138      10.973 -11.805  26.069  1.00  0.170          C  
ATOM   2152  O   ASN A 138      11.947 -11.446  26.731  1.00  0.170          O  
ATOM   2153  CB  ASN A 138      12.039 -14.040  25.865  1.00  0.270          C  
ATOM   2154  CG  ASN A 138      11.866 -15.530  25.778  1.00  0.270          C  
ATOM   2155  OD1 ASN A 138      11.442 -16.186  26.737  1.00  0.270          O  
ATOM   2156  ND2 ASN A 138      12.198 -16.086  24.637  1.00  0.270          N  
ATOM   2157  H   ASN A 138      10.487 -12.977  23.694  1.00  0.250          H  
ATOM   2158  HA  ASN A 138      10.053 -13.645  26.565  1.00  0.230          H  
ATOM   2159 1HB  ASN A 138      12.688 -13.713  25.052  1.00  0.330          H  
ATOM   2160 2HB  ASN A 138      12.544 -13.804  26.801  1.00  0.330          H  
ATOM   2161 1HD2 ASN A 138      12.108 -17.076  24.520  1.00  0.330          H  
ATOM   2162 2HD2 ASN A 138      12.539 -15.521  23.886  1.00  0.330          H  
ATOM   2163  N   GLY A 139       9.998 -10.970  25.723  1.00  0.160          N  
ATOM   2164  CA  GLY A 139      10.093  -9.543  26.014  1.00  0.150          C  
ATOM   2165  C   GLY A 139      10.591  -8.690  24.853  1.00  0.140          C  
ATOM   2166  O   GLY A 139      10.675  -9.135  23.707  1.00  0.140          O  
ATOM   2167  H   GLY A 139       9.208 -11.321  25.169  1.00  0.190          H  
ATOM   2168 1HA  GLY A 139       9.111  -9.185  26.321  1.00  0.180          H  
ATOM   2169 2HA  GLY A 139      10.751  -9.399  26.870  1.00  0.180          H  
ATOM   2170  N   PHE A 140      10.898  -7.436  25.165  1.00  0.150          N  
ATOM   2171  CA  PHE A 140      11.267  -6.426  24.174  1.00  0.140          C  
ATOM   2172  C   PHE A 140      12.726  -6.442  23.758  1.00  0.150          C  
ATOM   2173  O   PHE A 140      13.620  -6.228  24.573  1.00  0.210          O  
ATOM   2174  CB  PHE A 140      10.974  -5.061  24.740  1.00  0.200          C  
ATOM   2175  CG  PHE A 140       9.547  -4.695  24.870  1.00  0.200          C  
ATOM   2176  CD1 PHE A 140       8.865  -4.954  26.045  1.00  0.200          C  
ATOM   2177  CD2 PHE A 140       8.874  -4.065  23.836  1.00  0.200          C  
ATOM   2178  CE1 PHE A 140       7.545  -4.599  26.176  1.00  0.200          C  
ATOM   2179  CE2 PHE A 140       7.559  -3.709  23.978  1.00  0.200          C  
ATOM   2180  CZ  PHE A 140       6.900  -3.980  25.151  1.00  0.200          C  
ATOM   2181  H   PHE A 140      10.838  -7.165  26.135  1.00  0.180          H  
ATOM   2182  HA  PHE A 140      10.675  -6.577  23.289  1.00  0.170          H  
ATOM   2183 1HB  PHE A 140      11.391  -5.051  25.734  1.00  0.240          H  
ATOM   2184 2HB  PHE A 140      11.472  -4.312  24.158  1.00  0.240          H  
ATOM   2185  HD1 PHE A 140       9.381  -5.438  26.875  1.00  0.240          H  
ATOM   2186  HD2 PHE A 140       9.392  -3.849  22.904  1.00  0.240          H  
ATOM   2187  HE1 PHE A 140       7.006  -4.804  27.098  1.00  0.240          H  
ATOM   2188  HE2 PHE A 140       7.031  -3.214  23.162  1.00  0.240          H  
ATOM   2189  HZ  PHE A 140       5.856  -3.705  25.270  1.00  0.240          H  
ATOM   2190  N   GLU A 141      12.964  -6.659  22.472  1.00  0.120          N  
ATOM   2191  CA  GLU A 141      14.320  -6.741  21.935  1.00  0.120          C  
ATOM   2192  C   GLU A 141      14.604  -5.556  21.030  1.00  0.120          C  
ATOM   2193  O   GLU A 141      13.689  -5.019  20.398  1.00  0.120          O  
ATOM   2194  CB  GLU A 141      14.522  -8.072  21.178  1.00  0.170          C  
ATOM   2195  CG  GLU A 141      14.455  -9.304  22.079  1.00  0.170          C  
ATOM   2196  CD  GLU A 141      14.681 -10.658  21.397  1.00  0.170          C  
ATOM   2197  OE1 GLU A 141      14.591 -10.762  20.203  1.00  0.170          O  
ATOM   2198  OE2 GLU A 141      14.959 -11.596  22.112  1.00  0.170          O  
ATOM   2199  H   GLU A 141      12.159  -6.798  21.852  1.00  0.140          H  
ATOM   2200  HA  GLU A 141      15.027  -6.713  22.766  1.00  0.140          H  
ATOM   2201 1HB  GLU A 141      13.742  -8.187  20.445  1.00  0.200          H  
ATOM   2202 2HB  GLU A 141      15.477  -8.062  20.653  1.00  0.200          H  
ATOM   2203 1HG  GLU A 141      15.211  -9.179  22.846  1.00  0.200          H  
ATOM   2204 2HG  GLU A 141      13.479  -9.314  22.574  1.00  0.200          H  
ATOM   2205  N   TYR A 142      15.866  -5.126  20.975  1.00  0.130          N  
ATOM   2206  CA  TYR A 142      16.222  -4.046  20.063  1.00  0.140          C  
ATOM   2207  C   TYR A 142      16.777  -4.591  18.775  1.00  0.120          C  
ATOM   2208  O   TYR A 142      17.809  -5.265  18.770  1.00  0.130          O  
ATOM   2209  CB  TYR A 142      17.218  -3.060  20.677  1.00  0.190          C  
ATOM   2210  CG  TYR A 142      17.655  -1.935  19.721  1.00  0.190          C  
ATOM   2211  CD1 TYR A 142      16.717  -1.235  18.947  1.00  0.190          C  
ATOM   2212  CD2 TYR A 142      18.991  -1.592  19.642  1.00  0.190          C  
ATOM   2213  CE1 TYR A 142      17.116  -0.229  18.109  1.00  0.190          C  
ATOM   2214  CE2 TYR A 142      19.391  -0.573  18.801  1.00  0.190          C  
ATOM   2215  CZ  TYR A 142      18.451   0.106  18.038  1.00  0.190          C  
ATOM   2216  OH  TYR A 142      18.840   1.127  17.210  1.00  0.190          O  
ATOM   2217  H   TYR A 142      16.584  -5.583  21.526  1.00  0.160          H  
ATOM   2218  HA  TYR A 142      15.315  -3.501  19.812  1.00  0.170          H  
ATOM   2219 1HB  TYR A 142      16.784  -2.601  21.530  1.00  0.230          H  
ATOM   2220 2HB  TYR A 142      18.110  -3.595  21.008  1.00  0.230          H  
ATOM   2221  HD1 TYR A 142      15.673  -1.480  19.000  1.00  0.230          H  
ATOM   2222  HD2 TYR A 142      19.725  -2.125  20.245  1.00  0.230          H  
ATOM   2223  HE1 TYR A 142      16.381   0.307  17.510  1.00  0.230          H  
ATOM   2224  HE2 TYR A 142      20.444  -0.301  18.740  1.00  0.230          H  
ATOM   2225  HH  TYR A 142      19.791   1.246  17.272  1.00  0.230          H  
ATOM   2226  N   PHE A 143      16.059  -4.293  17.701  1.00  0.110          N  
ATOM   2227  CA  PHE A 143      16.348  -4.703  16.340  1.00  0.100          C  
ATOM   2228  C   PHE A 143      17.084  -3.523  15.767  1.00  0.100          C  
ATOM   2229  O   PHE A 143      16.513  -2.452  15.556  1.00  0.100          O  
ATOM   2230  CB  PHE A 143      15.043  -5.033  15.643  1.00  0.140          C  
ATOM   2231  CG  PHE A 143      14.387  -6.220  16.299  1.00  0.140          C  
ATOM   2232  CD1 PHE A 143      13.577  -6.026  17.388  1.00  0.140          C  
ATOM   2233  CD2 PHE A 143      14.574  -7.509  15.864  1.00  0.140          C  
ATOM   2234  CE1 PHE A 143      12.970  -7.059  18.004  1.00  0.140          C  
ATOM   2235  CE2 PHE A 143      13.955  -8.549  16.500  1.00  0.140          C  
ATOM   2236  CZ  PHE A 143      13.158  -8.311  17.561  1.00  0.140          C  
ATOM   2237  H   PHE A 143      15.225  -3.720  17.843  1.00  0.130          H  
ATOM   2238  HA  PHE A 143      17.000  -5.565  16.325  1.00  0.120          H  
ATOM   2239 1HB  PHE A 143      14.361  -4.182  15.701  1.00  0.170          H  
ATOM   2240 2HB  PHE A 143      15.211  -5.255  14.593  1.00  0.170          H  
ATOM   2241  HD1 PHE A 143      13.418  -5.015  17.766  1.00  0.170          H  
ATOM   2242  HD2 PHE A 143      15.216  -7.704  15.019  1.00  0.170          H  
ATOM   2243  HE1 PHE A 143      12.332  -6.877  18.869  1.00  0.170          H  
ATOM   2244  HE2 PHE A 143      14.100  -9.566  16.166  1.00  0.170          H  
ATOM   2245  HZ  PHE A 143      12.678  -9.116  18.058  1.00  0.170          H  
ATOM   2246  N   ALA A 144      18.387  -3.680  15.667  1.00  0.100          N  
ATOM   2247  CA  ALA A 144      19.282  -2.578  15.372  1.00  0.090          C  
ATOM   2248  C   ALA A 144      19.605  -2.411  13.887  1.00  0.110          C  
ATOM   2249  O   ALA A 144      19.347  -3.327  13.111  1.00  0.140          O  
ATOM   2250  CB  ALA A 144      20.553  -2.789  16.148  1.00  0.130          C  
ATOM   2251  H   ALA A 144      18.766  -4.630  15.784  1.00  0.120          H  
ATOM   2252  HA  ALA A 144      18.795  -1.689  15.741  1.00  0.110          H  
ATOM   2253 1HB  ALA A 144      21.207  -1.970  16.015  1.00  0.160          H  
ATOM   2254 2HB  ALA A 144      20.311  -2.887  17.196  1.00  0.160          H  
ATOM   2255 3HB  ALA A 144      21.030  -3.691  15.796  1.00  0.160          H  
ATOM   2256  N   PRO A 145      20.083  -1.224  13.458  1.00  0.110          N  
ATOM   2257  CA  PRO A 145      20.662  -0.941  12.155  1.00  0.140          C  
ATOM   2258  C   PRO A 145      21.896  -1.801  11.951  1.00  0.140          C  
ATOM   2259  O   PRO A 145      22.576  -2.150  12.936  1.00  0.140          O  
ATOM   2260  CB  PRO A 145      21.057   0.536  12.253  1.00  0.210          C  
ATOM   2261  CG  PRO A 145      20.181   1.115  13.327  1.00  0.210          C  
ATOM   2262  CD  PRO A 145      19.972  -0.004  14.317  1.00  0.210          C  
ATOM   2263  HA  PRO A 145      19.932  -1.125  11.356  1.00  0.170          H  
ATOM   2264 1HB  PRO A 145      22.134   0.614  12.481  1.00  0.250          H  
ATOM   2265 2HB  PRO A 145      20.906   1.019  11.276  1.00  0.250          H  
ATOM   2266 1HG  PRO A 145      20.683   1.980  13.785  1.00  0.250          H  
ATOM   2267 2HG  PRO A 145      19.252   1.492  12.893  1.00  0.250          H  
ATOM   2268 1HD  PRO A 145      20.745   0.029  15.086  1.00  0.250          H  
ATOM   2269 2HD  PRO A 145      18.977   0.130  14.727  1.00  0.250          H  
ATOM   2270  N   ALA A 146      22.216  -2.098  10.695  1.00  0.170          N  
ATOM   2271  CA  ALA A 146      23.387  -2.925  10.438  1.00  0.190          C  
ATOM   2272  C   ALA A 146      24.628  -2.341  11.065  1.00  0.180          C  
ATOM   2273  O   ALA A 146      24.844  -1.126  11.071  1.00  0.180          O  
ATOM   2274  CB  ALA A 146      23.651  -3.086   8.957  1.00  0.260          C  
ATOM   2275  H   ALA A 146      21.601  -1.786   9.921  1.00  0.200          H  
ATOM   2276  HA  ALA A 146      23.206  -3.903  10.879  1.00  0.230          H  
ATOM   2277 1HB  ALA A 146      24.524  -3.727   8.824  1.00  0.310          H  
ATOM   2278 2HB  ALA A 146      22.819  -3.528   8.487  1.00  0.310          H  
ATOM   2279 3HB  ALA A 146      23.844  -2.112   8.517  1.00  0.310          H  
ATOM   2280  N   ASN A 147      25.456  -3.250  11.562  1.00  0.190          N  
ATOM   2281  CA  ASN A 147      26.742  -2.989  12.189  1.00  0.200          C  
ATOM   2282  C   ASN A 147      26.687  -2.198  13.505  1.00  0.220          C  
ATOM   2283  O   ASN A 147      27.728  -1.748  13.985  1.00  0.260          O  
ATOM   2284  CB  ASN A 147      27.657  -2.298  11.198  1.00  0.280          C  
ATOM   2285  CG  ASN A 147      27.853  -3.124   9.963  1.00  0.280          C  
ATOM   2286  OD1 ASN A 147      28.010  -4.349  10.028  1.00  0.280          O  
ATOM   2287  ND2 ASN A 147      27.838  -2.475   8.827  1.00  0.280          N  
ATOM   2288  H   ASN A 147      25.157  -4.231  11.477  1.00  0.230          H  
ATOM   2289  HA  ASN A 147      27.182  -3.954  12.433  1.00  0.240          H  
ATOM   2290 1HB  ASN A 147      27.270  -1.321  10.925  1.00  0.330          H  
ATOM   2291 2HB  ASN A 147      28.630  -2.139  11.661  1.00  0.330          H  
ATOM   2292 1HD2 ASN A 147      27.961  -2.968   7.966  1.00  0.330          H  
ATOM   2293 2HD2 ASN A 147      27.703  -1.483   8.821  1.00  0.330          H  
ATOM   2294  N   THR A 148      25.514  -2.121  14.154  1.00  0.180          N  
ATOM   2295  CA  THR A 148      25.418  -1.475  15.475  1.00  0.200          C  
ATOM   2296  C   THR A 148      26.346  -2.187  16.452  1.00  0.250          C  
ATOM   2297  O   THR A 148      27.009  -1.555  17.277  1.00  0.340          O  
ATOM   2298  CB  THR A 148      23.980  -1.466  16.013  1.00  0.270          C  
ATOM   2299  OG1 THR A 148      23.155  -0.714  15.129  1.00  0.270          O  
ATOM   2300  CG2 THR A 148      23.918  -0.819  17.400  1.00  0.270          C  
ATOM   2301  H   THR A 148      24.661  -2.447  13.690  1.00  0.220          H  
ATOM   2302  HA  THR A 148      25.751  -0.442  15.382  1.00  0.240          H  
ATOM   2303  HB  THR A 148      23.609  -2.486  16.065  1.00  0.330          H  
ATOM   2304  HG1 THR A 148      23.023  -1.228  14.302  1.00  0.330          H  
ATOM   2305 1HG2 THR A 148      22.888  -0.813  17.747  1.00  0.330          H  
ATOM   2306 2HG2 THR A 148      24.531  -1.376  18.106  1.00  0.330          H  
ATOM   2307 3HG2 THR A 148      24.284   0.203  17.335  1.00  0.330          H  
ATOM   2308  N   ASP A 149      26.347  -3.512  16.366  1.00  0.230          N  
ATOM   2309  CA  ASP A 149      27.210  -4.380  17.150  1.00  0.350          C  
ATOM   2310  C   ASP A 149      27.373  -5.695  16.404  1.00  0.220          C  
ATOM   2311  O   ASP A 149      26.532  -6.045  15.565  1.00  0.240          O  
ATOM   2312  CB  ASP A 149      26.699  -4.619  18.576  1.00  0.440          C  
ATOM   2313  CG  ASP A 149      27.834  -5.179  19.522  1.00  0.440          C  
ATOM   2314  OD1 ASP A 149      28.938  -5.404  19.028  1.00  0.440          O  
ATOM   2315  OD2 ASP A 149      27.586  -5.376  20.688  1.00  0.440          O  
ATOM   2316  H   ASP A 149      25.739  -3.917  15.673  1.00  0.280          H  
ATOM   2317  HA  ASP A 149      28.193  -3.912  17.227  1.00  0.420          H  
ATOM   2318 1HB  ASP A 149      26.323  -3.683  18.993  1.00  0.530          H  
ATOM   2319 2HB  ASP A 149      25.871  -5.328  18.559  1.00  0.530          H  
ATOM   2320  N   ALA A 150      28.505  -6.349  16.667  1.00  0.230          N  
ATOM   2321  CA  ALA A 150      28.929  -7.663  16.173  1.00  0.240          C  
ATOM   2322  C   ALA A 150      28.726  -7.856  14.675  1.00  0.340          C  
ATOM   2323  O   ALA A 150      28.450  -8.965  14.242  1.00  1.150          O  
ATOM   2324  CB  ALA A 150      28.184  -8.751  16.916  1.00  0.330          C  
ATOM   2325  H   ALA A 150      29.077  -5.909  17.391  1.00  0.280          H  
ATOM   2326  HA  ALA A 150      29.995  -7.761  16.380  1.00  0.290          H  
ATOM   2327 1HB  ALA A 150      28.533  -9.726  16.585  1.00  0.400          H  
ATOM   2328 2HB  ALA A 150      28.363  -8.641  17.988  1.00  0.400          H  
ATOM   2329 3HB  ALA A 150      27.138  -8.660  16.717  1.00  0.400          H  
ATOM   2330  N   ASN A 151      28.847  -6.800  13.878  1.00  0.540          N  
ATOM   2331  CA  ASN A 151      28.614  -6.883  12.436  1.00  0.410          C  
ATOM   2332  C   ASN A 151      27.256  -7.532  12.088  1.00  0.320          C  
ATOM   2333  O   ASN A 151      27.154  -8.276  11.106  1.00  0.320          O  
ATOM   2334  CB  ASN A 151      29.753  -7.620  11.762  1.00  0.630          C  
ATOM   2335  CG  ASN A 151      31.059  -6.905  11.934  1.00  0.630          C  
ATOM   2336  OD1 ASN A 151      31.124  -5.667  11.914  1.00  0.630          O  
ATOM   2337  ND2 ASN A 151      32.113  -7.661  12.107  1.00  0.630          N  
ATOM   2338  H   ASN A 151      29.123  -5.910  14.271  1.00  0.650          H  
ATOM   2339  HA  ASN A 151      28.591  -5.870  12.039  1.00  0.490          H  
ATOM   2340 1HB  ASN A 151      29.842  -8.629  12.161  1.00  0.750          H  
ATOM   2341 2HB  ASN A 151      29.543  -7.709  10.697  1.00  0.750          H  
ATOM   2342 1HD2 ASN A 151      33.015  -7.244  12.227  1.00  0.750          H  
ATOM   2343 2HD2 ASN A 151      32.016  -8.657  12.117  1.00  0.750          H  
ATOM   2344  N   ASN A 152      26.207  -7.200  12.847  1.00  0.280          N  
ATOM   2345  CA  ASN A 152      24.872  -7.748  12.621  1.00  0.210          C  
ATOM   2346  C   ASN A 152      24.114  -7.124  11.447  1.00  0.200          C  
ATOM   2347  O   ASN A 152      24.399  -6.002  11.006  1.00  0.250          O  
ATOM   2348  CB  ASN A 152      24.071  -7.707  13.903  1.00  0.320          C  
ATOM   2349  CG  ASN A 152      24.536  -8.767  14.892  1.00  0.320          C  
ATOM   2350  OD1 ASN A 152      24.841  -9.903  14.511  1.00  0.320          O  
ATOM   2351  ND2 ASN A 152      24.587  -8.428  16.141  1.00  0.320          N  
ATOM   2352  H   ASN A 152      26.351  -6.604  13.664  1.00  0.340          H  
ATOM   2353  HA  ASN A 152      24.993  -8.803  12.369  1.00  0.250          H  
ATOM   2354 1HB  ASN A 152      24.179  -6.725  14.367  1.00  0.390          H  
ATOM   2355 2HB  ASN A 152      23.022  -7.850  13.690  1.00  0.390          H  
ATOM   2356 1HD2 ASN A 152      24.878  -9.094  16.826  1.00  0.390          H  
ATOM   2357 2HD2 ASN A 152      24.347  -7.499  16.415  1.00  0.390          H  
ATOM   2358  N   ILE A 153      23.132  -7.893  10.956  1.00  0.250          N  
ATOM   2359  CA  ILE A 153      22.240  -7.591   9.837  1.00  0.400          C  
ATOM   2360  C   ILE A 153      21.209  -6.531  10.190  1.00  0.260          C  
ATOM   2361  O   ILE A 153      20.659  -6.524  11.284  1.00  0.230          O  
ATOM   2362  CB  ILE A 153      21.523  -8.883   9.363  1.00  0.500          C  
ATOM   2363  CG1 ILE A 153      22.567  -9.882   8.823  1.00  0.500          C  
ATOM   2364  CG2 ILE A 153      20.451  -8.569   8.275  1.00  0.500          C  
ATOM   2365  CD1 ILE A 153      22.029 -11.288   8.589  1.00  0.500          C  
ATOM   2366  H   ILE A 153      22.972  -8.789  11.430  1.00  0.300          H  
ATOM   2367  HA  ILE A 153      22.846  -7.213   9.015  1.00  0.480          H  
ATOM   2368  HB  ILE A 153      21.046  -9.348  10.210  1.00  0.600          H  
ATOM   2369 1HG1 ILE A 153      22.968  -9.501   7.886  1.00  0.600          H  
ATOM   2370 2HG1 ILE A 153      23.384  -9.953   9.544  1.00  0.600          H  
ATOM   2371 1HG2 ILE A 153      19.951  -9.474   7.967  1.00  0.600          H  
ATOM   2372 2HG2 ILE A 153      19.703  -7.893   8.663  1.00  0.600          H  
ATOM   2373 3HG2 ILE A 153      20.930  -8.113   7.410  1.00  0.600          H  
ATOM   2374 1HD1 ILE A 153      22.836 -11.921   8.225  1.00  0.600          H  
ATOM   2375 2HD1 ILE A 153      21.655 -11.683   9.527  1.00  0.600          H  
ATOM   2376 3HD1 ILE A 153      21.233 -11.283   7.858  1.00  0.600          H  
ATOM   2377  N   ASP A 154      20.979  -5.603   9.280  1.00  0.230          N  
ATOM   2378  CA  ASP A 154      20.018  -4.539   9.519  1.00  0.210          C  
ATOM   2379  C   ASP A 154      18.668  -5.159   9.933  1.00  0.150          C  
ATOM   2380  O   ASP A 154      18.120  -6.015   9.233  1.00  0.150          O  
ATOM   2381  CB  ASP A 154      19.890  -3.740   8.210  1.00  0.300          C  
ATOM   2382  CG  ASP A 154      19.311  -2.365   8.305  1.00  0.300          C  
ATOM   2383  OD1 ASP A 154      20.046  -1.484   8.771  1.00  0.300          O  
ATOM   2384  OD2 ASP A 154      18.198  -2.163   7.875  1.00  0.300          O  
ATOM   2385  H   ASP A 154      21.468  -5.648   8.397  1.00  0.280          H  
ATOM   2386  HA  ASP A 154      20.364  -3.911  10.333  1.00  0.250          H  
ATOM   2387 1HB  ASP A 154      20.830  -3.684   7.702  1.00  0.360          H  
ATOM   2388 2HB  ASP A 154      19.234  -4.303   7.547  1.00  0.360          H  
ATOM   2389  N   GLY A 155      18.133  -4.717  11.073  1.00  0.160          N  
ATOM   2390  CA  GLY A 155      16.873  -5.216  11.623  1.00  0.150          C  
ATOM   2391  C   GLY A 155      17.050  -6.452  12.524  1.00  0.120          C  
ATOM   2392  O   GLY A 155      16.067  -7.025  12.994  1.00  0.140          O  
ATOM   2393  H   GLY A 155      18.638  -4.023  11.624  1.00  0.190          H  
ATOM   2394 1HA  GLY A 155      16.409  -4.418  12.204  1.00  0.180          H  
ATOM   2395 2HA  GLY A 155      16.188  -5.443  10.812  1.00  0.180          H  
ATOM   2396  N   GLN A 156      18.290  -6.875  12.745  1.00  0.120          N  
ATOM   2397  CA  GLN A 156      18.600  -8.024  13.593  1.00  0.120          C  
ATOM   2398  C   GLN A 156      18.688  -7.601  15.056  1.00  0.130          C  
ATOM   2399  O   GLN A 156      19.300  -6.578  15.384  1.00  0.130          O  
ATOM   2400  CB  GLN A 156      19.936  -8.644  13.183  1.00  0.170          C  
ATOM   2401  CG  GLN A 156      20.293  -9.902  13.894  1.00  0.170          C  
ATOM   2402  CD  GLN A 156      21.627 -10.477  13.477  1.00  0.170          C  
ATOM   2403  OE1 GLN A 156      22.238 -10.176  12.428  1.00  0.170          O  
ATOM   2404  NE2 GLN A 156      22.128 -11.322  14.358  1.00  0.170          N  
ATOM   2405  H   GLN A 156      19.064  -6.398  12.276  1.00  0.140          H  
ATOM   2406  HA  GLN A 156      17.808  -8.767  13.497  1.00  0.140          H  
ATOM   2407 1HB  GLN A 156      19.921  -8.849  12.133  1.00  0.200          H  
ATOM   2408 2HB  GLN A 156      20.724  -7.926  13.364  1.00  0.200          H  
ATOM   2409 1HG  GLN A 156      20.359  -9.701  14.953  1.00  0.200          H  
ATOM   2410 2HG  GLN A 156      19.512 -10.638  13.702  1.00  0.200          H  
ATOM   2411 1HE2 GLN A 156      23.026 -11.748  14.212  1.00  0.200          H  
ATOM   2412 2HE2 GLN A 156      21.615 -11.524  15.194  1.00  0.200          H  
ATOM   2413  N   ALA A 157      18.114  -8.402  15.946  1.00  0.130          N  
ATOM   2414  CA  ALA A 157      18.216  -8.137  17.370  1.00  0.140          C  
ATOM   2415  C   ALA A 157      19.681  -8.174  17.792  1.00  0.140          C  
ATOM   2416  O   ALA A 157      20.431  -9.060  17.369  1.00  0.140          O  
ATOM   2417  CB  ALA A 157      17.407  -9.138  18.172  1.00  0.190          C  
ATOM   2418  H   ALA A 157      17.584  -9.207  15.621  1.00  0.160          H  
ATOM   2419  HA  ALA A 157      17.827  -7.162  17.557  1.00  0.170          H  
ATOM   2420 1HB  ALA A 157      17.487  -8.902  19.232  1.00  0.230          H  
ATOM   2421 2HB  ALA A 157      16.366  -9.093  17.873  1.00  0.230          H  
ATOM   2422 3HB  ALA A 157      17.791 -10.130  17.991  1.00  0.230          H  
ATOM   2423  N   ILE A 158      20.078  -7.273  18.686  1.00  0.150          N  
ATOM   2424  CA  ILE A 158      21.466  -7.272  19.147  1.00  0.180          C  
ATOM   2425  C   ILE A 158      21.599  -7.331  20.650  1.00  0.230          C  
ATOM   2426  O   ILE A 158      20.659  -7.060  21.392  1.00  0.430          O  
ATOM   2427  CB  ILE A 158      22.247  -6.011  18.708  1.00  0.240          C  
ATOM   2428  CG1 ILE A 158      21.626  -4.726  19.358  1.00  0.240          C  
ATOM   2429  CG2 ILE A 158      22.229  -5.918  17.186  1.00  0.240          C  
ATOM   2430  CD1 ILE A 158      22.476  -3.493  19.214  1.00  0.240          C  
ATOM   2431  H   ILE A 158      19.401  -6.563  18.983  1.00  0.180          H  
ATOM   2432  HA  ILE A 158      21.964  -8.147  18.736  1.00  0.220          H  
ATOM   2433  HB  ILE A 158      23.277  -6.089  19.054  1.00  0.290          H  
ATOM   2434 1HG1 ILE A 158      20.653  -4.540  18.905  1.00  0.290          H  
ATOM   2435 2HG1 ILE A 158      21.484  -4.883  20.416  1.00  0.290          H  
ATOM   2436 1HG2 ILE A 158      22.793  -5.063  16.840  1.00  0.290          H  
ATOM   2437 2HG2 ILE A 158      22.645  -6.804  16.773  1.00  0.290          H  
ATOM   2438 3HG2 ILE A 158      21.200  -5.833  16.850  1.00  0.290          H  
ATOM   2439 1HD1 ILE A 158      21.979  -2.656  19.692  1.00  0.290          H  
ATOM   2440 2HD1 ILE A 158      23.441  -3.667  19.700  1.00  0.290          H  
ATOM   2441 3HD1 ILE A 158      22.630  -3.268  18.182  1.00  0.290          H  
ATOM   2442  N   ARG A 159      22.804  -7.644  21.101  1.00  0.220          N  
ATOM   2443  CA  ARG A 159      23.098  -7.589  22.516  1.00  0.240          C  
ATOM   2444  C   ARG A 159      23.183  -6.123  22.900  1.00  0.200          C  
ATOM   2445  O   ARG A 159      23.897  -5.356  22.257  1.00  0.330          O  
ATOM   2446  CB  ARG A 159      24.422  -8.286  22.802  1.00  0.330          C  
ATOM   2447  CG  ARG A 159      24.862  -8.353  24.259  1.00  0.330          C  
ATOM   2448  CD  ARG A 159      26.122  -9.140  24.388  1.00  0.330          C  
ATOM   2449  NE  ARG A 159      26.622  -9.149  25.748  1.00  0.330          N  
ATOM   2450  CZ  ARG A 159      27.669  -9.856  26.206  1.00  0.330          C  
ATOM   2451  NH1 ARG A 159      28.365 -10.654  25.418  1.00  0.330          N  
ATOM   2452  NH2 ARG A 159      27.978  -9.720  27.479  1.00  0.330          N  
ATOM   2453  H   ARG A 159      23.534  -7.889  20.447  1.00  0.260          H  
ATOM   2454  HA  ARG A 159      22.293  -8.064  23.076  1.00  0.290          H  
ATOM   2455 1HB  ARG A 159      24.376  -9.307  22.431  1.00  0.390          H  
ATOM   2456 2HB  ARG A 159      25.216  -7.777  22.252  1.00  0.390          H  
ATOM   2457 1HG  ARG A 159      25.049  -7.347  24.640  1.00  0.390          H  
ATOM   2458 2HG  ARG A 159      24.090  -8.832  24.863  1.00  0.390          H  
ATOM   2459 1HD  ARG A 159      25.935 -10.168  24.083  1.00  0.390          H  
ATOM   2460 2HD  ARG A 159      26.884  -8.697  23.746  1.00  0.390          H  
ATOM   2461  HE  ARG A 159      26.162  -8.554  26.440  1.00  0.390          H  
ATOM   2462 1HH1 ARG A 159      28.118 -10.747  24.446  1.00  0.390          H  
ATOM   2463 2HH1 ARG A 159      29.147 -11.172  25.789  1.00  0.390          H  
ATOM   2464 1HH2 ARG A 159      27.399  -9.081  28.041  1.00  0.390          H  
ATOM   2465 2HH2 ARG A 159      28.752 -10.220  27.884  1.00  0.390          H  
ATOM   2466  N   TYR A 160      22.433  -5.725  23.914  1.00  0.200          N  
ATOM   2467  CA  TYR A 160      22.443  -4.339  24.346  1.00  0.220          C  
ATOM   2468  C   TYR A 160      22.139  -4.401  25.836  1.00  0.260          C  
ATOM   2469  O   TYR A 160      20.976  -4.473  26.211  1.00  0.610          O  
ATOM   2470  CB  TYR A 160      21.353  -3.583  23.552  1.00  0.300          C  
ATOM   2471  CG  TYR A 160      21.415  -2.080  23.555  1.00  0.300          C  
ATOM   2472  CD1 TYR A 160      22.274  -1.460  22.665  1.00  0.300          C  
ATOM   2473  CD2 TYR A 160      20.644  -1.329  24.404  1.00  0.300          C  
ATOM   2474  CE1 TYR A 160      22.362  -0.096  22.624  1.00  0.300          C  
ATOM   2475  CE2 TYR A 160      20.731   0.047  24.375  1.00  0.300          C  
ATOM   2476  CZ  TYR A 160      21.596   0.669  23.480  1.00  0.300          C  
ATOM   2477  OH  TYR A 160      21.738   2.047  23.434  1.00  0.300          O  
ATOM   2478  H   TYR A 160      21.861  -6.402  24.414  1.00  0.240          H  
ATOM   2479  HA  TYR A 160      23.427  -3.898  24.193  1.00  0.260          H  
ATOM   2480 1HB  TYR A 160      21.389  -3.908  22.519  1.00  0.360          H  
ATOM   2481 2HB  TYR A 160      20.372  -3.873  23.933  1.00  0.360          H  
ATOM   2482  HD1 TYR A 160      22.884  -2.066  21.992  1.00  0.360          H  
ATOM   2483  HD2 TYR A 160      19.984  -1.820  25.094  1.00  0.360          H  
ATOM   2484  HE1 TYR A 160      23.044   0.385  21.924  1.00  0.360          H  
ATOM   2485  HE2 TYR A 160      20.127   0.641  25.063  1.00  0.360          H  
ATOM   2486  HH  TYR A 160      21.337   2.469  24.226  1.00  0.360          H  
ATOM   2487  N   GLN A 161      23.152  -4.350  26.692  1.00  0.290          N  
ATOM   2488  CA  GLN A 161      22.896  -4.579  28.121  1.00  0.260          C  
ATOM   2489  C   GLN A 161      23.096  -3.405  29.057  1.00  0.250          C  
ATOM   2490  O   GLN A 161      24.057  -2.638  28.932  1.00  0.310          O  
ATOM   2491  CB  GLN A 161      23.828  -5.682  28.637  1.00  0.380          C  
ATOM   2492  CG  GLN A 161      23.627  -7.059  28.056  1.00  0.380          C  
ATOM   2493  CD  GLN A 161      24.742  -8.019  28.529  1.00  0.380          C  
ATOM   2494  OE1 GLN A 161      25.891  -7.869  28.078  1.00  0.380          O  
ATOM   2495  NE2 GLN A 161      24.436  -8.958  29.411  1.00  0.380          N  
ATOM   2496  H   GLN A 161      24.092  -4.248  26.338  1.00  0.350          H  
ATOM   2497  HA  GLN A 161      21.864  -4.909  28.232  1.00  0.310          H  
ATOM   2498 1HB  GLN A 161      24.861  -5.393  28.465  1.00  0.450          H  
ATOM   2499 2HB  GLN A 161      23.691  -5.776  29.717  1.00  0.450          H  
ATOM   2500 1HG  GLN A 161      22.662  -7.449  28.392  1.00  0.450          H  
ATOM   2501 2HG  GLN A 161      23.646  -7.000  26.971  1.00  0.450          H  
ATOM   2502 1HE2 GLN A 161      25.133  -9.593  29.742  1.00  0.450          H  
ATOM   2503 2HE2 GLN A 161      23.479  -9.045  29.760  1.00  0.450          H  
ATOM   2504  N   ASN A 162      22.222  -3.343  30.060  1.00  0.210          N  
ATOM   2505  CA  ASN A 162      22.333  -2.396  31.175  1.00  0.200          C  
ATOM   2506  C   ASN A 162      22.557  -0.951  30.753  1.00  0.210          C  
ATOM   2507  O   ASN A 162      23.468  -0.279  31.250  1.00  0.230          O  
ATOM   2508  CB  ASN A 162      23.390  -2.879  32.129  1.00  0.280          C  
ATOM   2509  CG  ASN A 162      22.938  -4.136  32.784  1.00  0.280          C  
ATOM   2510  OD1 ASN A 162      21.805  -4.184  33.286  1.00  0.280          O  
ATOM   2511  ND2 ASN A 162      23.759  -5.142  32.790  1.00  0.280          N  
ATOM   2512  H   ASN A 162      21.448  -4.017  30.033  1.00  0.250          H  
ATOM   2513  HA  ASN A 162      21.384  -2.406  31.712  1.00  0.240          H  
ATOM   2514 1HB  ASN A 162      24.324  -3.059  31.597  1.00  0.340          H  
ATOM   2515 2HB  ASN A 162      23.575  -2.124  32.892  1.00  0.340          H  
ATOM   2516 1HD2 ASN A 162      23.470  -5.998  33.237  1.00  0.340          H  
ATOM   2517 2HD2 ASN A 162      24.662  -5.062  32.372  1.00  0.340          H  
ATOM   2518  N   ARG A 163      21.758  -0.487  29.809  1.00  0.220          N  
ATOM   2519  CA  ARG A 163      21.936   0.861  29.297  1.00  0.270          C  
ATOM   2520  C   ARG A 163      20.717   1.436  28.598  1.00  0.170          C  
ATOM   2521  O   ARG A 163      19.774   0.722  28.243  1.00  0.140          O  
ATOM   2522  CB  ARG A 163      23.107   0.888  28.331  1.00  0.360          C  
ATOM   2523  CG  ARG A 163      22.878   0.115  27.069  1.00  0.360          C  
ATOM   2524  CD  ARG A 163      24.096  -0.029  26.268  1.00  0.360          C  
ATOM   2525  NE  ARG A 163      25.070  -0.897  26.912  1.00  0.360          N  
ATOM   2526  CZ  ARG A 163      26.370  -0.997  26.564  1.00  0.360          C  
ATOM   2527  NH1 ARG A 163      26.859  -0.285  25.561  1.00  0.360          N  
ATOM   2528  NH2 ARG A 163      27.159  -1.816  27.242  1.00  0.360          N  
ATOM   2529  H   ARG A 163      20.997  -1.101  29.511  1.00  0.260          H  
ATOM   2530  HA  ARG A 163      22.177   1.507  30.140  1.00  0.320          H  
ATOM   2531 1HB  ARG A 163      23.328   1.914  28.048  1.00  0.430          H  
ATOM   2532 2HB  ARG A 163      23.995   0.484  28.815  1.00  0.430          H  
ATOM   2533 1HG  ARG A 163      22.475  -0.875  27.289  1.00  0.430          H  
ATOM   2534 2HG  ARG A 163      22.176   0.677  26.493  1.00  0.430          H  
ATOM   2535 1HD  ARG A 163      23.838  -0.461  25.305  1.00  0.430          H  
ATOM   2536 2HD  ARG A 163      24.539   0.953  26.125  1.00  0.430          H  
ATOM   2537  HE  ARG A 163      24.741  -1.490  27.698  1.00  0.430          H  
ATOM   2538 1HH1 ARG A 163      26.261   0.342  25.043  1.00  0.430          H  
ATOM   2539 2HH1 ARG A 163      27.834  -0.366  25.310  1.00  0.430          H  
ATOM   2540 1HH2 ARG A 163      26.778  -2.354  28.018  1.00  0.430          H  
ATOM   2541 2HH2 ARG A 163      28.134  -1.902  27.000  1.00  0.430          H  
ATOM   2542  N   PHE A 164      20.762   2.746  28.376  1.00  0.150          N  
ATOM   2543  CA  PHE A 164      19.707   3.437  27.653  1.00  0.130          C  
ATOM   2544  C   PHE A 164      19.903   3.416  26.151  1.00  0.120          C  
ATOM   2545  O   PHE A 164      21.026   3.420  25.639  1.00  0.180          O  
ATOM   2546  CB  PHE A 164      19.565   4.894  28.100  1.00  0.190          C  
ATOM   2547  CG  PHE A 164      18.921   5.086  29.440  1.00  0.190          C  
ATOM   2548  CD1 PHE A 164      19.675   5.235  30.590  1.00  0.190          C  
ATOM   2549  CD2 PHE A 164      17.532   5.132  29.546  1.00  0.190          C  
ATOM   2550  CE1 PHE A 164      19.055   5.417  31.801  1.00  0.190          C  
ATOM   2551  CE2 PHE A 164      16.922   5.316  30.757  1.00  0.190          C  
ATOM   2552  CZ  PHE A 164      17.682   5.452  31.879  1.00  0.190          C  
ATOM   2553  H   PHE A 164      21.557   3.274  28.708  1.00  0.180          H  
ATOM   2554  HA  PHE A 164      18.771   2.938  27.871  1.00  0.160          H  
ATOM   2555 1HB  PHE A 164      20.544   5.364  28.123  1.00  0.230          H  
ATOM   2556 2HB  PHE A 164      18.965   5.430  27.361  1.00  0.230          H  
ATOM   2557  HD1 PHE A 164      20.761   5.208  30.533  1.00  0.230          H  
ATOM   2558  HD2 PHE A 164      16.925   5.019  28.644  1.00  0.230          H  
ATOM   2559  HE1 PHE A 164      19.651   5.534  32.705  1.00  0.230          H  
ATOM   2560  HE2 PHE A 164      15.839   5.352  30.822  1.00  0.230          H  
ATOM   2561  HZ  PHE A 164      17.207   5.592  32.839  1.00  0.230          H  
ATOM   2562  N   LEU A 165      18.779   3.419  25.457  1.00  0.120          N  
ATOM   2563  CA  LEU A 165      18.688   3.540  24.011  1.00  0.130          C  
ATOM   2564  C   LEU A 165      17.896   4.778  23.639  1.00  0.130          C  
ATOM   2565  O   LEU A 165      16.781   4.989  24.130  1.00  0.140          O  
ATOM   2566  CB  LEU A 165      17.980   2.322  23.404  1.00  0.180          C  
ATOM   2567  CG  LEU A 165      17.612   2.377  21.889  1.00  0.180          C  
ATOM   2568  CD1 LEU A 165      18.865   2.367  21.030  1.00  0.180          C  
ATOM   2569  CD2 LEU A 165      16.714   1.211  21.563  1.00  0.180          C  
ATOM   2570  H   LEU A 165      17.914   3.366  25.996  1.00  0.140          H  
ATOM   2571  HA  LEU A 165      19.689   3.635  23.602  1.00  0.160          H  
ATOM   2572 1HB  LEU A 165      18.599   1.465  23.533  1.00  0.210          H  
ATOM   2573 2HB  LEU A 165      17.110   2.165  23.947  1.00  0.210          H  
ATOM   2574  HG  LEU A 165      17.069   3.298  21.680  1.00  0.210          H  
ATOM   2575 1HD1 LEU A 165      18.578   2.414  19.978  1.00  0.210          H  
ATOM   2576 2HD1 LEU A 165      19.491   3.220  21.262  1.00  0.210          H  
ATOM   2577 3HD1 LEU A 165      19.425   1.450  21.216  1.00  0.210          H  
ATOM   2578 1HD2 LEU A 165      16.431   1.259  20.517  1.00  0.210          H  
ATOM   2579 2HD2 LEU A 165      17.238   0.275  21.761  1.00  0.210          H  
ATOM   2580 3HD2 LEU A 165      15.826   1.266  22.175  1.00  0.210          H  
ATOM   2581  N   HIS A 166      18.458   5.608  22.766  1.00  0.170          N  
ATOM   2582  CA  HIS A 166      17.729   6.780  22.303  1.00  0.220          C  
ATOM   2583  C   HIS A 166      17.410   6.564  20.836  1.00  0.230          C  
ATOM   2584  O   HIS A 166      18.301   6.586  19.982  1.00  0.260          O  
ATOM   2585  CB  HIS A 166      18.531   8.067  22.481  1.00  0.290          C  
ATOM   2586  CG  HIS A 166      17.743   9.279  22.117  1.00  0.290          C  
ATOM   2587  ND1 HIS A 166      16.783   9.808  22.954  1.00  0.290          N  
ATOM   2588  CD2 HIS A 166      17.751  10.054  21.010  1.00  0.290          C  
ATOM   2589  CE1 HIS A 166      16.241  10.862  22.386  1.00  0.290          C  
ATOM   2590  NE2 HIS A 166      16.806  11.034  21.196  1.00  0.290          N  
ATOM   2591  H   HIS A 166      19.380   5.410  22.404  1.00  0.200          H  
ATOM   2592  HA  HIS A 166      16.788   6.886  22.839  1.00  0.260          H  
ATOM   2593 1HB  HIS A 166      18.849   8.160  23.518  1.00  0.350          H  
ATOM   2594 2HB  HIS A 166      19.424   8.035  21.859  1.00  0.350          H  
ATOM   2595  HD1 HIS A 166      16.332   9.297  23.686  1.00  0.350          H  
ATOM   2596  HD2 HIS A 166      18.331  10.017  20.088  1.00  0.350          H  
ATOM   2597  HE1 HIS A 166      15.454  11.421  22.897  1.00  0.350          H  
ATOM   2598  N   LEU A 167      16.146   6.313  20.554  1.00  0.250          N  
ATOM   2599  CA  LEU A 167      15.723   5.961  19.212  1.00  0.270          C  
ATOM   2600  C   LEU A 167      14.723   6.930  18.621  1.00  0.360          C  
ATOM   2601  O   LEU A 167      13.557   6.911  18.984  1.00  0.880          O  
ATOM   2602  CB  LEU A 167      15.077   4.575  19.286  1.00  0.370          C  
ATOM   2603  CG  LEU A 167      14.471   3.984  18.014  1.00  0.370          C  
ATOM   2604  CD1 LEU A 167      15.556   3.721  16.958  1.00  0.370          C  
ATOM   2605  CD2 LEU A 167      13.736   2.732  18.388  1.00  0.370          C  
ATOM   2606  H   LEU A 167      15.472   6.354  21.325  1.00  0.300          H  
ATOM   2607  HA  LEU A 167      16.603   5.933  18.573  1.00  0.320          H  
ATOM   2608 1HB  LEU A 167      15.826   3.874  19.644  1.00  0.440          H  
ATOM   2609 2HB  LEU A 167      14.300   4.632  20.023  1.00  0.440          H  
ATOM   2610  HG  LEU A 167      13.756   4.691  17.590  1.00  0.440          H  
ATOM   2611 1HD1 LEU A 167      15.092   3.303  16.062  1.00  0.440          H  
ATOM   2612 2HD1 LEU A 167      16.060   4.646  16.696  1.00  0.440          H  
ATOM   2613 3HD1 LEU A 167      16.287   3.011  17.354  1.00  0.440          H  
ATOM   2614 1HD2 LEU A 167      13.273   2.345  17.498  1.00  0.440          H  
ATOM   2615 2HD2 LEU A 167      14.430   2.003  18.812  1.00  0.440          H  
ATOM   2616 3HD2 LEU A 167      12.965   2.966  19.117  1.00  0.440          H  
ATOM   2617  N   LEU A 168      15.142   7.761  17.686  1.00  0.310          N  
ATOM   2618  CA  LEU A 168      14.214   8.705  17.060  1.00  0.230          C  
ATOM   2619  C   LEU A 168      13.406   9.528  18.082  1.00  0.450          C  
ATOM   2620  O   LEU A 168      12.236   9.817  17.862  1.00  1.200          O  
ATOM   2621  CB  LEU A 168      13.233   7.904  16.184  1.00  0.350          C  
ATOM   2622  CG  LEU A 168      13.867   6.960  15.123  1.00  0.350          C  
ATOM   2623  CD1 LEU A 168      12.764   6.160  14.467  1.00  0.350          C  
ATOM   2624  CD2 LEU A 168      14.642   7.761  14.082  1.00  0.350          C  
ATOM   2625  H   LEU A 168      16.115   7.739  17.412  1.00  0.370          H  
ATOM   2626  HA  LEU A 168      14.785   9.403  16.451  1.00  0.280          H  
ATOM   2627 1HB  LEU A 168      12.580   7.309  16.817  1.00  0.420          H  
ATOM   2628 2HB  LEU A 168      12.607   8.616  15.647  1.00  0.420          H  
ATOM   2629  HG  LEU A 168      14.538   6.265  15.612  1.00  0.420          H  
ATOM   2630 1HD1 LEU A 168      13.194   5.477  13.734  1.00  0.420          H  
ATOM   2631 2HD1 LEU A 168      12.235   5.585  15.229  1.00  0.420          H  
ATOM   2632 3HD1 LEU A 168      12.069   6.835  13.972  1.00  0.420          H  
ATOM   2633 1HD2 LEU A 168      15.071   7.077  13.349  1.00  0.420          H  
ATOM   2634 2HD2 LEU A 168      13.967   8.454  13.579  1.00  0.420          H  
ATOM   2635 3HD2 LEU A 168      15.443   8.317  14.554  1.00  0.420          H  
ATOM   2636  N   GLY A 169      14.013   9.893  19.203  1.00  0.710          N  
ATOM   2637  CA  GLY A 169      13.315  10.650  20.243  1.00  0.830          C  
ATOM   2638  C   GLY A 169      12.674   9.778  21.338  1.00  0.690          C  
ATOM   2639  O   GLY A 169      12.213  10.299  22.358  1.00  1.010          O  
ATOM   2640  H   GLY A 169      14.992   9.667  19.326  1.00  0.850          H  
ATOM   2641 1HA  GLY A 169      14.010  11.352  20.696  1.00  1.000          H  
ATOM   2642 2HA  GLY A 169      12.540  11.253  19.774  1.00  1.000          H  
ATOM   2643  N   LYS A 170      12.637   8.468  21.136  1.00  0.290          N  
ATOM   2644  CA  LYS A 170      12.053   7.543  22.095  1.00  0.180          C  
ATOM   2645  C   LYS A 170      13.114   7.077  23.099  1.00  0.180          C  
ATOM   2646  O   LYS A 170      14.258   6.788  22.738  1.00  0.290          O  
ATOM   2647  CB  LYS A 170      11.463   6.359  21.341  1.00  0.300          C  
ATOM   2648  CG  LYS A 170      10.352   6.737  20.380  1.00  0.300          C  
ATOM   2649  CD  LYS A 170       9.780   5.517  19.690  1.00  0.300          C  
ATOM   2650  CE  LYS A 170       8.704   5.904  18.688  1.00  0.300          C  
ATOM   2651  NZ  LYS A 170       8.150   4.716  17.974  1.00  0.300          N  
ATOM   2652  H   LYS A 170      13.009   8.093  20.266  1.00  0.350          H  
ATOM   2653  HA  LYS A 170      11.259   8.052  22.643  1.00  0.220          H  
ATOM   2654 1HB  LYS A 170      12.237   5.879  20.768  1.00  0.360          H  
ATOM   2655 2HB  LYS A 170      11.072   5.631  22.043  1.00  0.360          H  
ATOM   2656 1HG  LYS A 170       9.574   7.276  20.900  1.00  0.360          H  
ATOM   2657 2HG  LYS A 170      10.771   7.399  19.616  1.00  0.360          H  
ATOM   2658 1HD  LYS A 170      10.585   4.983  19.176  1.00  0.360          H  
ATOM   2659 2HD  LYS A 170       9.346   4.856  20.438  1.00  0.360          H  
ATOM   2660 1HE  LYS A 170       7.895   6.410  19.214  1.00  0.360          H  
ATOM   2661 2HE  LYS A 170       9.132   6.590  17.955  1.00  0.360          H  
ATOM   2662 1HZ  LYS A 170       7.440   5.016  17.319  1.00  0.360          H  
ATOM   2663 2HZ  LYS A 170       8.891   4.245  17.473  1.00  0.360          H  
ATOM   2664 3HZ  LYS A 170       7.741   4.080  18.642  1.00  0.360          H  
ATOM   2665  N   ILE A 171      12.728   6.944  24.363  1.00  0.130          N  
ATOM   2666  CA  ILE A 171      13.659   6.502  25.402  1.00  0.120          C  
ATOM   2667  C   ILE A 171      13.381   5.092  25.906  1.00  0.100          C  
ATOM   2668  O   ILE A 171      12.311   4.807  26.439  1.00  0.100          O  
ATOM   2669  CB  ILE A 171      13.589   7.479  26.596  1.00  0.170          C  
ATOM   2670  CG1 ILE A 171      13.985   8.898  26.120  1.00  0.170          C  
ATOM   2671  CG2 ILE A 171      14.474   6.974  27.810  1.00  0.170          C  
ATOM   2672  CD1 ILE A 171      13.699   9.988  27.125  1.00  0.170          C  
ATOM   2673  H   ILE A 171      11.779   7.190  24.613  1.00  0.160          H  
ATOM   2674  HA  ILE A 171      14.671   6.515  24.991  1.00  0.140          H  
ATOM   2675  HB  ILE A 171      12.574   7.550  26.898  1.00  0.210          H  
ATOM   2676 1HG1 ILE A 171      15.047   8.908  25.887  1.00  0.210          H  
ATOM   2677 2HG1 ILE A 171      13.430   9.141  25.214  1.00  0.210          H  
ATOM   2678 1HG2 ILE A 171      14.391   7.657  28.651  1.00  0.210          H  
ATOM   2679 2HG2 ILE A 171      14.142   5.992  28.138  1.00  0.210          H  
ATOM   2680 3HG2 ILE A 171      15.517   6.913  27.498  1.00  0.210          H  
ATOM   2681 1HD1 ILE A 171      13.997  10.953  26.709  1.00  0.210          H  
ATOM   2682 2HD1 ILE A 171      12.632  10.016  27.356  1.00  0.210          H  
ATOM   2683 3HD1 ILE A 171      14.257   9.807  28.025  1.00  0.210          H  
ATOM   2684  N   TYR A 172      14.375   4.222  25.799  1.00  0.100          N  
ATOM   2685  CA  TYR A 172      14.231   2.844  26.268  1.00  0.110          C  
ATOM   2686  C   TYR A 172      15.378   2.514  27.204  1.00  0.110          C  
ATOM   2687  O   TYR A 172      16.453   3.103  27.098  1.00  0.130          O  
ATOM   2688  CB  TYR A 172      14.270   1.858  25.112  1.00  0.150          C  
ATOM   2689  CG  TYR A 172      13.262   2.058  24.085  1.00  0.150          C  
ATOM   2690  CD1 TYR A 172      13.523   2.932  23.045  1.00  0.150          C  
ATOM   2691  CD2 TYR A 172      12.094   1.372  24.131  1.00  0.150          C  
ATOM   2692  CE1 TYR A 172      12.598   3.099  22.073  1.00  0.150          C  
ATOM   2693  CE2 TYR A 172      11.179   1.556  23.147  1.00  0.150          C  
ATOM   2694  CZ  TYR A 172      11.423   2.408  22.124  1.00  0.150          C  
ATOM   2695  OH  TYR A 172      10.489   2.559  21.132  1.00  0.150          O  
ATOM   2696  H   TYR A 172      15.235   4.524  25.327  1.00  0.120          H  
ATOM   2697  HA  TYR A 172      13.292   2.737  26.815  1.00  0.130          H  
ATOM   2698 1HB  TYR A 172      15.196   1.918  24.652  1.00  0.180          H  
ATOM   2699 2HB  TYR A 172      14.164   0.844  25.498  1.00  0.180          H  
ATOM   2700  HD1 TYR A 172      14.468   3.482  23.002  1.00  0.180          H  
ATOM   2701  HD2 TYR A 172      11.892   0.677  24.944  1.00  0.180          H  
ATOM   2702  HE1 TYR A 172      12.787   3.767  21.265  1.00  0.180          H  
ATOM   2703  HE2 TYR A 172      10.265   1.021  23.168  1.00  0.180          H  
ATOM   2704  HH  TYR A 172       9.751   1.965  21.299  1.00  0.180          H  
ATOM   2705  N   TYR A 173      15.184   1.547  28.083  1.00  0.110          N  
ATOM   2706  CA  TYR A 173      16.275   1.082  28.931  1.00  0.120          C  
ATOM   2707  C   TYR A 173      16.294  -0.425  28.917  1.00  0.110          C  
ATOM   2708  O   TYR A 173      15.248  -1.058  29.049  1.00  0.110          O  
ATOM   2709  CB  TYR A 173      16.153   1.591  30.355  1.00  0.160          C  
ATOM   2710  CG  TYR A 173      17.267   1.103  31.244  1.00  0.160          C  
ATOM   2711  CD1 TYR A 173      18.481   1.732  31.225  1.00  0.160          C  
ATOM   2712  CD2 TYR A 173      17.073   0.023  32.070  1.00  0.160          C  
ATOM   2713  CE1 TYR A 173      19.499   1.301  32.027  1.00  0.160          C  
ATOM   2714  CE2 TYR A 173      18.085  -0.420  32.873  1.00  0.160          C  
ATOM   2715  CZ  TYR A 173      19.298   0.217  32.856  1.00  0.160          C  
ATOM   2716  OH  TYR A 173      20.310  -0.227  33.670  1.00  0.160          O  
ATOM   2717  H   TYR A 173      14.278   1.099  28.147  1.00  0.130          H  
ATOM   2718  HA  TYR A 173      17.224   1.416  28.519  1.00  0.140          H  
ATOM   2719 1HB  TYR A 173      16.173   2.664  30.350  1.00  0.200          H  
ATOM   2720 2HB  TYR A 173      15.216   1.294  30.782  1.00  0.200          H  
ATOM   2721  HD1 TYR A 173      18.632   2.572  30.574  1.00  0.200          H  
ATOM   2722  HD2 TYR A 173      16.124  -0.478  32.082  1.00  0.200          H  
ATOM   2723  HE1 TYR A 173      20.459   1.810  32.007  1.00  0.200          H  
ATOM   2724  HE2 TYR A 173      17.927  -1.278  33.526  1.00  0.200          H  
ATOM   2725  HH  TYR A 173      21.105   0.290  33.509  1.00  0.200          H  
ATOM   2726  N   PHE A 174      17.474  -0.991  28.693  1.00  0.110          N  
ATOM   2727  CA  PHE A 174      17.646  -2.432  28.630  1.00  0.110          C  
ATOM   2728  C   PHE A 174      18.425  -2.964  29.819  1.00  0.120          C  
ATOM   2729  O   PHE A 174      19.443  -2.393  30.218  1.00  0.140          O  
ATOM   2730  CB  PHE A 174      18.332  -2.774  27.314  1.00  0.150          C  
ATOM   2731  CG  PHE A 174      17.435  -2.521  26.116  1.00  0.150          C  
ATOM   2732  CD1 PHE A 174      17.234  -1.237  25.596  1.00  0.150          C  
ATOM   2733  CD2 PHE A 174      16.803  -3.569  25.502  1.00  0.150          C  
ATOM   2734  CE1 PHE A 174      16.404  -1.058  24.523  1.00  0.150          C  
ATOM   2735  CE2 PHE A 174      15.980  -3.383  24.436  1.00  0.150          C  
ATOM   2736  CZ  PHE A 174      15.777  -2.129  23.956  1.00  0.150          C  
ATOM   2737  H   PHE A 174      18.292  -0.391  28.554  1.00  0.130          H  
ATOM   2738  HA  PHE A 174      16.668  -2.896  28.643  1.00  0.130          H  
ATOM   2739 1HB  PHE A 174      19.237  -2.180  27.213  1.00  0.180          H  
ATOM   2740 2HB  PHE A 174      18.627  -3.824  27.313  1.00  0.180          H  
ATOM   2741  HD1 PHE A 174      17.734  -0.377  26.050  1.00  0.180          H  
ATOM   2742  HD2 PHE A 174      16.959  -4.561  25.879  1.00  0.180          H  
ATOM   2743  HE1 PHE A 174      16.240  -0.073  24.125  1.00  0.180          H  
ATOM   2744  HE2 PHE A 174      15.481  -4.240  23.977  1.00  0.180          H  
ATOM   2745  HZ  PHE A 174      15.124  -1.988  23.124  1.00  0.180          H  
ATOM   2746  N   GLY A 175      17.988  -4.114  30.339  1.00  0.120          N  
ATOM   2747  CA  GLY A 175      18.641  -4.755  31.490  1.00  0.130          C  
ATOM   2748  C   GLY A 175      19.715  -5.795  31.132  1.00  0.150          C  
ATOM   2749  O   GLY A 175      20.294  -5.765  30.043  1.00  0.150          O  
ATOM   2750  H   GLY A 175      17.138  -4.530  29.938  1.00  0.140          H  
ATOM   2751 1HA  GLY A 175      19.085  -3.984  32.122  1.00  0.160          H  
ATOM   2752 2HA  GLY A 175      17.873  -5.236  32.095  1.00  0.160          H  
ATOM   2753  N   ASN A 176      19.976  -6.716  32.077  1.00  0.170          N  
ATOM   2754  CA  ASN A 176      21.020  -7.754  31.979  1.00  0.200          C  
ATOM   2755  C   ASN A 176      20.818  -8.749  30.847  1.00  0.230          C  
ATOM   2756  O   ASN A 176      21.775  -9.280  30.281  1.00  0.260          O  
ATOM   2757  CB  ASN A 176      21.067  -8.575  33.264  1.00  0.270          C  
ATOM   2758  CG  ASN A 176      21.696  -7.922  34.469  1.00  0.270          C  
ATOM   2759  OD1 ASN A 176      22.582  -7.064  34.416  1.00  0.270          O  
ATOM   2760  ND2 ASN A 176      21.222  -8.339  35.615  1.00  0.270          N  
ATOM   2761  H   ASN A 176      19.444  -6.660  32.935  1.00  0.200          H  
ATOM   2762  HA  ASN A 176      21.978  -7.262  31.817  1.00  0.240          H  
ATOM   2763 1HB  ASN A 176      20.049  -8.862  33.530  1.00  0.320          H  
ATOM   2764 2HB  ASN A 176      21.608  -9.499  33.062  1.00  0.320          H  
ATOM   2765 1HD2 ASN A 176      21.580  -7.959  36.468  1.00  0.320          H  
ATOM   2766 2HD2 ASN A 176      20.505  -9.036  35.642  1.00  0.320          H  
ATOM   2767  N   ASN A 177      19.567  -9.018  30.503  1.00  0.230          N  
ATOM   2768  CA  ASN A 177      19.260  -9.981  29.467  1.00  0.250          C  
ATOM   2769  C   ASN A 177      18.959  -9.331  28.122  1.00  0.200          C  
ATOM   2770  O   ASN A 177      18.390  -9.976  27.231  1.00  0.200          O  
ATOM   2771  CB  ASN A 177      18.143 -10.877  29.961  1.00  0.340          C  
ATOM   2772  CG  ASN A 177      16.902 -10.107  30.250  1.00  0.340          C  
ATOM   2773  OD1 ASN A 177      16.973  -8.867  30.365  1.00  0.340          O  
ATOM   2774  ND2 ASN A 177      15.788 -10.783  30.391  1.00  0.340          N  
ATOM   2775  H   ASN A 177      18.784  -8.578  30.980  1.00  0.280          H  
ATOM   2776  HA  ASN A 177      20.140 -10.609  29.317  1.00  0.300          H  
ATOM   2777 1HB  ASN A 177      17.923 -11.637  29.212  1.00  0.410          H  
ATOM   2778 2HB  ASN A 177      18.462 -11.390  30.869  1.00  0.410          H  
ATOM   2779 1HD2 ASN A 177      14.931 -10.304  30.591  1.00  0.410          H  
ATOM   2780 2HD2 ASN A 177      15.790 -11.779  30.296  1.00  0.410          H  
ATOM   2781  N   SER A 178      19.366  -8.060  27.970  1.00  0.180          N  
ATOM   2782  CA  SER A 178      19.150  -7.269  26.765  1.00  0.170          C  
ATOM   2783  C   SER A 178      17.675  -7.115  26.430  1.00  0.150          C  
ATOM   2784  O   SER A 178      17.300  -7.077  25.257  1.00  0.240          O  
ATOM   2785  CB  SER A 178      19.856  -7.881  25.550  1.00  0.240          C  
ATOM   2786  OG  SER A 178      21.253  -7.937  25.697  1.00  0.240          O  
ATOM   2787  H   SER A 178      19.834  -7.576  28.741  1.00  0.220          H  
ATOM   2788  HA  SER A 178      19.558  -6.277  26.946  1.00  0.200          H  
ATOM   2789 1HB  SER A 178      19.475  -8.876  25.366  1.00  0.290          H  
ATOM   2790 2HB  SER A 178      19.620  -7.288  24.665  1.00  0.290          H  
ATOM   2791  HG  SER A 178      21.520  -8.691  25.165  1.00  0.290          H  
ATOM   2792  N   LYS A 179      16.827  -6.976  27.446  1.00  0.110          N  
ATOM   2793  CA  LYS A 179      15.415  -6.768  27.192  1.00  0.120          C  
ATOM   2794  C   LYS A 179      14.998  -5.434  27.758  1.00  0.120          C  
ATOM   2795  O   LYS A 179      15.471  -5.025  28.830  1.00  0.130          O  
ATOM   2796  CB  LYS A 179      14.563  -7.884  27.800  1.00  0.160          C  
ATOM   2797  CG  LYS A 179      14.893  -9.284  27.308  1.00  0.160          C  
ATOM   2798  CD  LYS A 179      14.545  -9.475  25.850  1.00  0.160          C  
ATOM   2799  CE  LYS A 179      14.792 -10.900  25.392  1.00  0.160          C  
ATOM   2800  NZ  LYS A 179      16.258 -11.206  25.236  1.00  0.160          N  
ATOM   2801  H   LYS A 179      17.166  -7.010  28.395  1.00  0.130          H  
ATOM   2802  HA  LYS A 179      15.254  -6.732  26.126  1.00  0.140          H  
ATOM   2803 1HB  LYS A 179      14.678  -7.876  28.883  1.00  0.200          H  
ATOM   2804 2HB  LYS A 179      13.511  -7.690  27.579  1.00  0.200          H  
ATOM   2805 1HG  LYS A 179      15.944  -9.469  27.451  1.00  0.200          H  
ATOM   2806 2HG  LYS A 179      14.329 -10.008  27.893  1.00  0.200          H  
ATOM   2807 1HD  LYS A 179      13.498  -9.226  25.682  1.00  0.200          H  
ATOM   2808 2HD  LYS A 179      15.155  -8.819  25.238  1.00  0.200          H  
ATOM   2809 1HE  LYS A 179      14.378 -11.586  26.121  1.00  0.200          H  
ATOM   2810 2HE  LYS A 179      14.288 -11.052  24.449  1.00  0.200          H  
ATOM   2811 1HZ  LYS A 179      16.357 -12.160  24.928  1.00  0.200          H  
ATOM   2812 2HZ  LYS A 179      16.693 -10.594  24.558  1.00  0.200          H  
ATOM   2813 3HZ  LYS A 179      16.740 -11.080  26.130  1.00  0.200          H  
ATOM   2814  N   ALA A 180      14.142  -4.727  27.024  1.00  0.130          N  
ATOM   2815  CA  ALA A 180      13.701  -3.434  27.519  1.00  0.130          C  
ATOM   2816  C   ALA A 180      12.887  -3.643  28.783  1.00  0.140          C  
ATOM   2817  O   ALA A 180      12.128  -4.611  28.908  1.00  0.160          O  
ATOM   2818  CB  ALA A 180      12.924  -2.614  26.498  1.00  0.180          C  
ATOM   2819  H   ALA A 180      13.826  -5.117  26.136  1.00  0.160          H  
ATOM   2820  HA  ALA A 180      14.585  -2.869  27.764  1.00  0.160          H  
ATOM   2821 1HB  ALA A 180      12.698  -1.658  26.952  1.00  0.220          H  
ATOM   2822 2HB  ALA A 180      13.523  -2.453  25.620  1.00  0.220          H  
ATOM   2823 3HB  ALA A 180      12.029  -3.084  26.231  1.00  0.220          H  
ATOM   2824  N   VAL A 181      13.036  -2.720  29.708  1.00  0.150          N  
ATOM   2825  CA  VAL A 181      12.312  -2.754  30.966  1.00  0.190          C  
ATOM   2826  C   VAL A 181      10.987  -2.029  30.845  1.00  0.190          C  
ATOM   2827  O   VAL A 181      10.887  -1.033  30.136  1.00  0.260          O  
ATOM   2828  CB  VAL A 181      13.141  -2.112  32.103  1.00  0.250          C  
ATOM   2829  CG1 VAL A 181      14.487  -2.841  32.233  1.00  0.250          C  
ATOM   2830  CG2 VAL A 181      13.319  -0.615  31.853  1.00  0.250          C  
ATOM   2831  H   VAL A 181      13.710  -1.980  29.515  1.00  0.180          H  
ATOM   2832  HA  VAL A 181      12.116  -3.795  31.223  1.00  0.230          H  
ATOM   2833  HB  VAL A 181      12.619  -2.252  33.040  1.00  0.300          H  
ATOM   2834 1HG1 VAL A 181      15.058  -2.413  33.056  1.00  0.300          H  
ATOM   2835 2HG1 VAL A 181      14.306  -3.896  32.429  1.00  0.300          H  
ATOM   2836 3HG1 VAL A 181      15.056  -2.738  31.303  1.00  0.300          H  
ATOM   2837 1HG2 VAL A 181      13.896  -0.175  32.660  1.00  0.300          H  
ATOM   2838 2HG2 VAL A 181      13.829  -0.467  30.928  1.00  0.300          H  
ATOM   2839 3HG2 VAL A 181      12.363  -0.124  31.808  1.00  0.300          H  
ATOM   2840  N   THR A 182       9.979  -2.528  31.540  1.00  0.160          N  
ATOM   2841  CA  THR A 182       8.673  -1.886  31.587  1.00  0.160          C  
ATOM   2842  C   THR A 182       8.302  -1.528  33.025  1.00  0.160          C  
ATOM   2843  O   THR A 182       8.897  -2.054  33.974  1.00  0.180          O  
ATOM   2844  CB  THR A 182       7.584  -2.773  30.975  1.00  0.220          C  
ATOM   2845  OG1 THR A 182       7.495  -4.009  31.705  1.00  0.220          O  
ATOM   2846  CG2 THR A 182       7.899  -3.042  29.516  1.00  0.220          C  
ATOM   2847  H   THR A 182      10.113  -3.380  32.065  1.00  0.190          H  
ATOM   2848  HA  THR A 182       8.700  -0.992  30.989  1.00  0.190          H  
ATOM   2849  HB  THR A 182       6.630  -2.256  31.046  1.00  0.270          H  
ATOM   2850  HG1 THR A 182       7.117  -3.849  32.577  1.00  0.270          H  
ATOM   2851 1HG2 THR A 182       7.113  -3.654  29.091  1.00  0.270          H  
ATOM   2852 2HG2 THR A 182       7.948  -2.098  28.983  1.00  0.270          H  
ATOM   2853 3HG2 THR A 182       8.851  -3.559  29.423  1.00  0.270          H  
ATOM   2854  N   GLY A 183       7.296  -0.665  33.185  1.00  0.160          N  
ATOM   2855  CA  GLY A 183       6.772  -0.299  34.496  1.00  0.160          C  
ATOM   2856  C   GLY A 183       7.619   0.751  35.195  1.00  0.150          C  
ATOM   2857  O   GLY A 183       8.403   1.461  34.555  1.00  0.140          O  
ATOM   2858  H   GLY A 183       6.884  -0.224  32.362  1.00  0.190          H  
ATOM   2859 1HA  GLY A 183       5.754   0.068  34.377  1.00  0.190          H  
ATOM   2860 2HA  GLY A 183       6.714  -1.189  35.120  1.00  0.190          H  
ATOM   2861  N   TRP A 184       7.402   0.904  36.503  1.00  0.160          N  
ATOM   2862  CA  TRP A 184       8.117   1.919  37.266  1.00  0.180          C  
ATOM   2863  C   TRP A 184       9.513   1.403  37.580  1.00  0.200          C  
ATOM   2864  O   TRP A 184       9.663   0.311  38.135  1.00  0.240          O  
ATOM   2865  CB  TRP A 184       7.397   2.237  38.583  1.00  0.240          C  
ATOM   2866  CG  TRP A 184       6.084   2.971  38.442  1.00  0.240          C  
ATOM   2867  CD1 TRP A 184       4.823   2.440  38.555  1.00  0.240          C  
ATOM   2868  CD2 TRP A 184       5.903   4.380  38.163  1.00  0.240          C  
ATOM   2869  NE1 TRP A 184       3.877   3.417  38.373  1.00  0.240          N  
ATOM   2870  CE2 TRP A 184       4.526   4.618  38.131  1.00  0.240          C  
ATOM   2871  CE3 TRP A 184       6.784   5.439  37.935  1.00  0.240          C  
ATOM   2872  CZ2 TRP A 184       4.018   5.871  37.889  1.00  0.240          C  
ATOM   2873  CZ3 TRP A 184       6.261   6.687  37.684  1.00  0.240          C  
ATOM   2874  CH2 TRP A 184       4.920   6.897  37.664  1.00  0.240          C  
ATOM   2875  H   TRP A 184       6.751   0.293  36.976  1.00  0.190          H  
ATOM   2876  HA  TRP A 184       8.205   2.828  36.671  1.00  0.220          H  
ATOM   2877 1HB  TRP A 184       7.209   1.310  39.122  1.00  0.290          H  
ATOM   2878 2HB  TRP A 184       8.053   2.843  39.206  1.00  0.290          H  
ATOM   2879  HD1 TRP A 184       4.599   1.396  38.766  1.00  0.290          H  
ATOM   2880  HE1 TRP A 184       2.822   3.248  38.416  1.00  0.290          H  
ATOM   2881  HE3 TRP A 184       7.862   5.277  37.944  1.00  0.290          H  
ATOM   2882  HZ2 TRP A 184       2.950   6.058  37.866  1.00  0.290          H  
ATOM   2883  HZ3 TRP A 184       6.952   7.499  37.495  1.00  0.290          H  
ATOM   2884  HH2 TRP A 184       4.550   7.894  37.462  1.00  0.290          H  
ATOM   2885  N   GLN A 185      10.521   2.203  37.258  1.00  0.190          N  
ATOM   2886  CA  GLN A 185      11.914   1.819  37.453  1.00  0.210          C  
ATOM   2887  C   GLN A 185      12.742   2.949  38.062  1.00  0.240          C  
ATOM   2888  O   GLN A 185      12.527   4.123  37.751  1.00  0.340          O  
ATOM   2889  CB  GLN A 185      12.529   1.470  36.081  1.00  0.290          C  
ATOM   2890  CG  GLN A 185      11.875   0.294  35.287  1.00  0.290          C  
ATOM   2891  CD  GLN A 185      12.217  -1.068  35.838  1.00  0.290          C  
ATOM   2892  OE1 GLN A 185      13.265  -1.206  36.482  1.00  0.290          O  
ATOM   2893  NE2 GLN A 185      11.384  -2.085  35.590  1.00  0.290          N  
ATOM   2894  H   GLN A 185      10.298   3.100  36.817  1.00  0.230          H  
ATOM   2895  HA  GLN A 185      11.956   0.956  38.117  1.00  0.250          H  
ATOM   2896 1HB  GLN A 185      12.472   2.351  35.452  1.00  0.340          H  
ATOM   2897 2HB  GLN A 185      13.586   1.240  36.209  1.00  0.340          H  
ATOM   2898 1HG  GLN A 185      10.793   0.398  35.297  1.00  0.340          H  
ATOM   2899 2HG  GLN A 185      12.221   0.342  34.273  1.00  0.340          H  
ATOM   2900 1HE2 GLN A 185      11.593  -2.997  35.943  1.00  0.340          H  
ATOM   2901 2HE2 GLN A 185      10.520  -1.953  35.048  1.00  0.340          H  
ATOM   2902  N   THR A 186      13.741   2.603  38.876  1.00  0.200          N  
ATOM   2903  CA  THR A 186      14.660   3.632  39.356  1.00  0.200          C  
ATOM   2904  C   THR A 186      16.007   3.329  38.729  1.00  0.210          C  
ATOM   2905  O   THR A 186      16.563   2.245  38.918  1.00  0.240          O  
ATOM   2906  CB  THR A 186      14.782   3.675  40.890  1.00  0.280          C  
ATOM   2907  OG1 THR A 186      13.497   3.933  41.468  1.00  0.280          O  
ATOM   2908  CG2 THR A 186      15.730   4.831  41.278  1.00  0.280          C  
ATOM   2909  H   THR A 186      13.883   1.634  39.130  1.00  0.240          H  
ATOM   2910  HA  THR A 186      14.329   4.604  39.011  1.00  0.240          H  
ATOM   2911  HB  THR A 186      15.171   2.730  41.265  1.00  0.340          H  
ATOM   2912  HG1 THR A 186      12.932   3.174  41.323  1.00  0.340          H  
ATOM   2913 1HG2 THR A 186      15.813   4.883  42.361  1.00  0.340          H  
ATOM   2914 2HG2 THR A 186      16.716   4.667  40.850  1.00  0.340          H  
ATOM   2915 3HG2 THR A 186      15.324   5.772  40.900  1.00  0.340          H  
ATOM   2916  N   ILE A 187      16.504   4.271  37.949  1.00  0.200          N  
ATOM   2917  CA  ILE A 187      17.744   4.076  37.219  1.00  0.210          C  
ATOM   2918  C   ILE A 187      18.685   5.222  37.540  1.00  0.220          C  
ATOM   2919  O   ILE A 187      18.334   6.384  37.365  1.00  0.210          O  
ATOM   2920  CB  ILE A 187      17.463   4.020  35.698  1.00  0.290          C  
ATOM   2921  CG1 ILE A 187      16.426   2.890  35.369  1.00  0.290          C  
ATOM   2922  CG2 ILE A 187      18.781   3.728  34.962  1.00  0.290          C  
ATOM   2923  CD1 ILE A 187      15.861   2.952  33.964  1.00  0.290          C  
ATOM   2924  H   ILE A 187      15.979   5.148  37.895  1.00  0.240          H  
ATOM   2925  HA  ILE A 187      18.208   3.143  37.534  1.00  0.250          H  
ATOM   2926  HB  ILE A 187      17.061   4.947  35.363  1.00  0.350          H  
ATOM   2927 1HG1 ILE A 187      16.908   1.922  35.508  1.00  0.350          H  
ATOM   2928 2HG1 ILE A 187      15.586   2.960  36.047  1.00  0.350          H  
ATOM   2929 1HG2 ILE A 187      18.617   3.672  33.910  1.00  0.350          H  
ATOM   2930 2HG2 ILE A 187      19.497   4.512  35.162  1.00  0.350          H  
ATOM   2931 3HG2 ILE A 187      19.184   2.774  35.304  1.00  0.350          H  
ATOM   2932 1HD1 ILE A 187      15.154   2.135  33.824  1.00  0.350          H  
ATOM   2933 2HD1 ILE A 187      15.350   3.902  33.821  1.00  0.350          H  
ATOM   2934 3HD1 ILE A 187      16.643   2.866  33.246  1.00  0.350          H  
ATOM   2935  N   ASN A 188      19.877   4.921  38.038  1.00  0.230          N  
ATOM   2936  CA  ASN A 188      20.833   5.969  38.403  1.00  0.230          C  
ATOM   2937  C   ASN A 188      20.192   6.985  39.363  1.00  0.230          C  
ATOM   2938  O   ASN A 188      20.403   8.193  39.246  1.00  0.230          O  
ATOM   2939  CB  ASN A 188      21.363   6.665  37.159  1.00  0.320          C  
ATOM   2940  CG  ASN A 188      22.077   5.722  36.237  1.00  0.320          C  
ATOM   2941  OD1 ASN A 188      22.746   4.776  36.676  1.00  0.320          O  
ATOM   2942  ND2 ASN A 188      21.951   5.962  34.955  1.00  0.320          N  
ATOM   2943  H   ASN A 188      20.131   3.948  38.157  1.00  0.280          H  
ATOM   2944  HA  ASN A 188      21.671   5.509  38.931  1.00  0.280          H  
ATOM   2945 1HB  ASN A 188      20.553   7.150  36.614  1.00  0.390          H  
ATOM   2946 2HB  ASN A 188      22.059   7.447  37.458  1.00  0.390          H  
ATOM   2947 1HD2 ASN A 188      22.408   5.372  34.288  1.00  0.390          H  
ATOM   2948 2HD2 ASN A 188      21.403   6.740  34.644  1.00  0.390          H  
ATOM   2949  N   SER A 189      19.395   6.462  40.301  1.00  0.230          N  
ATOM   2950  CA  SER A 189      18.656   7.206  41.328  1.00  0.240          C  
ATOM   2951  C   SER A 189      17.522   8.106  40.803  1.00  0.210          C  
ATOM   2952  O   SER A 189      16.922   8.852  41.581  1.00  0.210          O  
ATOM   2953  CB  SER A 189      19.605   8.033  42.182  1.00  0.330          C  
ATOM   2954  OG  SER A 189      20.566   7.218  42.812  1.00  0.330          O  
ATOM   2955  H   SER A 189      19.309   5.459  40.316  1.00  0.280          H  
ATOM   2956  HA  SER A 189      18.200   6.470  41.989  1.00  0.290          H  
ATOM   2957 1HB  SER A 189      20.098   8.789  41.581  1.00  0.400          H  
ATOM   2958 2HB  SER A 189      19.029   8.559  42.941  1.00  0.400          H  
ATOM   2959  HG  SER A 189      21.121   7.814  43.319  1.00  0.400          H  
ATOM   2960  N   LYS A 190      17.173   8.006  39.520  1.00  0.210          N  
ATOM   2961  CA  LYS A 190      16.063   8.779  38.976  1.00  0.200          C  
ATOM   2962  C   LYS A 190      14.891   7.868  38.639  1.00  0.190          C  
ATOM   2963  O   LYS A 190      15.081   6.727  38.218  1.00  0.190          O  
ATOM   2964  CB  LYS A 190      16.529   9.559  37.754  1.00  0.280          C  
ATOM   2965  CG  LYS A 190      17.578  10.619  38.071  1.00  0.280          C  
ATOM   2966  CD  LYS A 190      17.908  11.467  36.858  1.00  0.280          C  
ATOM   2967  CE  LYS A 190      18.992  12.481  37.146  1.00  0.280          C  
ATOM   2968  NZ  LYS A 190      19.254  13.353  35.957  1.00  0.280          N  
ATOM   2969  H   LYS A 190      17.714   7.411  38.890  1.00  0.250          H  
ATOM   2970  HA  LYS A 190      15.725   9.489  39.730  1.00  0.240          H  
ATOM   2971 1HB  LYS A 190      16.981   8.864  37.047  1.00  0.340          H  
ATOM   2972 2HB  LYS A 190      15.695  10.011  37.268  1.00  0.340          H  
ATOM   2973 1HG  LYS A 190      17.211  11.258  38.873  1.00  0.340          H  
ATOM   2974 2HG  LYS A 190      18.488  10.121  38.417  1.00  0.340          H  
ATOM   2975 1HD  LYS A 190      18.212  10.823  36.028  1.00  0.340          H  
ATOM   2976 2HD  LYS A 190      17.032  12.019  36.566  1.00  0.340          H  
ATOM   2977 1HE  LYS A 190      18.688  13.105  37.985  1.00  0.340          H  
ATOM   2978 2HE  LYS A 190      19.911  11.956  37.410  1.00  0.340          H  
ATOM   2979 1HZ  LYS A 190      19.981  14.019  36.176  1.00  0.340          H  
ATOM   2980 2HZ  LYS A 190      19.544  12.786  35.171  1.00  0.340          H  
ATOM   2981 3HZ  LYS A 190      18.404  13.852  35.714  1.00  0.340          H  
ATOM   2982  N   VAL A 191      13.670   8.362  38.811  1.00  0.180          N  
ATOM   2983  CA  VAL A 191      12.503   7.536  38.509  1.00  0.170          C  
ATOM   2984  C   VAL A 191      11.967   7.733  37.106  1.00  0.160          C  
ATOM   2985  O   VAL A 191      11.781   8.865  36.671  1.00  0.160          O  
ATOM   2986  CB  VAL A 191      11.389   7.771  39.547  1.00  0.240          C  
ATOM   2987  CG1 VAL A 191      10.117   6.958  39.175  1.00  0.240          C  
ATOM   2988  CG2 VAL A 191      11.911   7.342  40.916  1.00  0.240          C  
ATOM   2989  H   VAL A 191      13.550   9.306  39.160  1.00  0.220          H  
ATOM   2990  HA  VAL A 191      12.801   6.492  38.600  1.00  0.200          H  
ATOM   2991  HB  VAL A 191      11.125   8.823  39.568  1.00  0.290          H  
ATOM   2992 1HG1 VAL A 191       9.349   7.127  39.925  1.00  0.290          H  
ATOM   2993 2HG1 VAL A 191       9.731   7.267  38.204  1.00  0.290          H  
ATOM   2994 3HG1 VAL A 191      10.364   5.892  39.144  1.00  0.290          H  
ATOM   2995 1HG2 VAL A 191      11.142   7.505  41.669  1.00  0.290          H  
ATOM   2996 2HG2 VAL A 191      12.174   6.281  40.887  1.00  0.290          H  
ATOM   2997 3HG2 VAL A 191      12.796   7.921  41.173  1.00  0.290          H  
ATOM   2998  N   TYR A 192      11.750   6.611  36.433  1.00  0.160          N  
ATOM   2999  CA  TYR A 192      11.233   6.507  35.076  1.00  0.150          C  
ATOM   3000  C   TYR A 192      10.013   5.584  35.030  1.00  0.140          C  
ATOM   3001  O   TYR A 192       9.852   4.708  35.886  1.00  0.160          O  
ATOM   3002  CB  TYR A 192      12.289   5.900  34.159  1.00  0.210          C  
ATOM   3003  CG  TYR A 192      13.558   6.666  33.940  1.00  0.210          C  
ATOM   3004  CD1 TYR A 192      14.582   6.602  34.873  1.00  0.210          C  
ATOM   3005  CD2 TYR A 192      13.731   7.380  32.770  1.00  0.210          C  
ATOM   3006  CE1 TYR A 192      15.762   7.263  34.642  1.00  0.210          C  
ATOM   3007  CE2 TYR A 192      14.916   8.031  32.538  1.00  0.210          C  
ATOM   3008  CZ  TYR A 192      15.933   7.973  33.471  1.00  0.210          C  
ATOM   3009  OH  TYR A 192      17.131   8.615  33.231  1.00  0.210          O  
ATOM   3010  H   TYR A 192      11.981   5.741  36.921  1.00  0.190          H  
ATOM   3011  HA  TYR A 192      10.941   7.498  34.722  1.00  0.180          H  
ATOM   3012 1HB  TYR A 192      12.566   4.938  34.579  1.00  0.260          H  
ATOM   3013 2HB  TYR A 192      11.839   5.715  33.186  1.00  0.260          H  
ATOM   3014  HD1 TYR A 192      14.454   6.026  35.792  1.00  0.260          H  
ATOM   3015  HD2 TYR A 192      12.932   7.421  32.027  1.00  0.260          H  
ATOM   3016  HE1 TYR A 192      16.567   7.212  35.377  1.00  0.260          H  
ATOM   3017  HE2 TYR A 192      15.058   8.585  31.617  1.00  0.260          H  
ATOM   3018  HH  TYR A 192      17.057   9.145  32.431  1.00  0.260          H  
ATOM   3019  N   TYR A 193       9.169   5.753  34.020  1.00  0.120          N  
ATOM   3020  CA  TYR A 193       8.062   4.826  33.803  1.00  0.120          C  
ATOM   3021  C   TYR A 193       8.058   4.389  32.366  1.00  0.110          C  
ATOM   3022  O   TYR A 193       7.953   5.223  31.471  1.00  0.100          O  
ATOM   3023  CB  TYR A 193       6.708   5.434  34.086  1.00  0.170          C  
ATOM   3024  CG  TYR A 193       5.618   4.432  33.859  1.00  0.170          C  
ATOM   3025  CD1 TYR A 193       5.385   3.491  34.805  1.00  0.170          C  
ATOM   3026  CD2 TYR A 193       4.868   4.441  32.701  1.00  0.170          C  
ATOM   3027  CE1 TYR A 193       4.407   2.563  34.644  1.00  0.170          C  
ATOM   3028  CE2 TYR A 193       3.886   3.501  32.530  1.00  0.170          C  
ATOM   3029  CZ  TYR A 193       3.650   2.570  33.496  1.00  0.170          C  
ATOM   3030  OH  TYR A 193       2.653   1.639  33.316  1.00  0.170          O  
ATOM   3031  H   TYR A 193       9.327   6.499  33.356  1.00  0.140          H  
ATOM   3032  HA  TYR A 193       8.205   3.941  34.420  1.00  0.140          H  
ATOM   3033 1HB  TYR A 193       6.659   5.771  35.099  1.00  0.200          H  
ATOM   3034 2HB  TYR A 193       6.536   6.288  33.433  1.00  0.200          H  
ATOM   3035  HD1 TYR A 193       5.981   3.483  35.688  1.00  0.200          H  
ATOM   3036  HD2 TYR A 193       5.054   5.186  31.931  1.00  0.200          H  
ATOM   3037  HE1 TYR A 193       4.230   1.820  35.420  1.00  0.200          H  
ATOM   3038  HE2 TYR A 193       3.290   3.493  31.639  1.00  0.200          H  
ATOM   3039  HH  TYR A 193       2.519   1.135  34.127  1.00  0.200          H  
ATOM   3040  N   PHE A 194       8.131   3.091  32.136  1.00  0.110          N  
ATOM   3041  CA  PHE A 194       8.176   2.575  30.778  1.00  0.110          C  
ATOM   3042  C   PHE A 194       6.846   1.896  30.409  1.00  0.130          C  
ATOM   3043  O   PHE A 194       6.376   0.964  31.074  1.00  0.140          O  
ATOM   3044  CB  PHE A 194       9.379   1.657  30.674  1.00  0.150          C  
ATOM   3045  CG  PHE A 194      10.722   2.344  30.863  1.00  0.150          C  
ATOM   3046  CD1 PHE A 194      11.259   2.449  32.139  1.00  0.150          C  
ATOM   3047  CD2 PHE A 194      11.458   2.852  29.808  1.00  0.150          C  
ATOM   3048  CE1 PHE A 194      12.485   3.038  32.340  1.00  0.150          C  
ATOM   3049  CE2 PHE A 194      12.696   3.448  30.022  1.00  0.150          C  
ATOM   3050  CZ  PHE A 194      13.200   3.539  31.288  1.00  0.150          C  
ATOM   3051  H   PHE A 194       8.201   2.453  32.936  1.00  0.130          H  
ATOM   3052  HA  PHE A 194       8.317   3.396  30.089  1.00  0.130          H  
ATOM   3053 1HB  PHE A 194       9.314   0.952  31.467  1.00  0.180          H  
ATOM   3054 2HB  PHE A 194       9.385   1.123  29.727  1.00  0.180          H  
ATOM   3055  HD1 PHE A 194      10.697   2.045  32.990  1.00  0.180          H  
ATOM   3056  HD2 PHE A 194      11.064   2.779  28.795  1.00  0.180          H  
ATOM   3057  HE1 PHE A 194      12.888   3.101  33.338  1.00  0.180          H  
ATOM   3058  HE2 PHE A 194      13.263   3.843  29.177  1.00  0.180          H  
ATOM   3059  HZ  PHE A 194      14.164   3.999  31.462  1.00  0.180          H  
ATOM   3060  N   MET A 195       6.220   2.368  29.338  1.00  0.130          N  
ATOM   3061  CA  MET A 195       4.906   1.858  28.957  1.00  0.150          C  
ATOM   3062  C   MET A 195       4.947   0.344  28.655  1.00  0.160          C  
ATOM   3063  O   MET A 195       5.701  -0.077  27.787  1.00  0.160          O  
ATOM   3064  CB  MET A 195       4.405   2.641  27.740  1.00  0.200          C  
ATOM   3065  CG  MET A 195       4.119   4.130  27.999  1.00  0.200          C  
ATOM   3066  SD  MET A 195       2.691   4.397  29.079  1.00  0.200          S  
ATOM   3067  CE  MET A 195       2.924   6.093  29.603  1.00  0.200          C  
ATOM   3068  H   MET A 195       6.663   3.123  28.800  1.00  0.160          H  
ATOM   3069  HA  MET A 195       4.250   2.061  29.794  1.00  0.180          H  
ATOM   3070 1HB  MET A 195       5.161   2.598  26.954  1.00  0.240          H  
ATOM   3071 2HB  MET A 195       3.499   2.185  27.349  1.00  0.240          H  
ATOM   3072 1HG  MET A 195       4.998   4.591  28.462  1.00  0.240          H  
ATOM   3073 2HG  MET A 195       3.935   4.634  27.051  1.00  0.240          H  
ATOM   3074 1HE  MET A 195       2.114   6.385  30.274  1.00  0.240          H  
ATOM   3075 2HE  MET A 195       3.861   6.169  30.119  1.00  0.240          H  
ATOM   3076 3HE  MET A 195       2.934   6.747  28.732  1.00  0.240          H  
ATOM   3077  N   PRO A 196       4.052  -0.485  29.222  1.00  0.180          N  
ATOM   3078  CA  PRO A 196       4.012  -1.948  29.084  1.00  0.190          C  
ATOM   3079  C   PRO A 196       3.799  -2.466  27.658  1.00  0.220          C  
ATOM   3080  O   PRO A 196       4.077  -3.628  27.363  1.00  0.280          O  
ATOM   3081  CB  PRO A 196       2.833  -2.335  29.989  1.00  0.290          C  
ATOM   3082  CG  PRO A 196       1.966  -1.091  30.070  1.00  0.290          C  
ATOM   3083  CD  PRO A 196       2.937   0.070  30.026  1.00  0.290          C  
ATOM   3084  HA  PRO A 196       4.942  -2.361  29.487  1.00  0.230          H  
ATOM   3085 1HB  PRO A 196       2.295  -3.189  29.545  1.00  0.340          H  
ATOM   3086 2HB  PRO A 196       3.208  -2.663  30.970  1.00  0.340          H  
ATOM   3087 1HG  PRO A 196       1.242  -1.076  29.229  1.00  0.340          H  
ATOM   3088 2HG  PRO A 196       1.369  -1.106  30.996  1.00  0.340          H  
ATOM   3089 1HD  PRO A 196       2.434   0.909  29.515  1.00  0.340          H  
ATOM   3090 2HD  PRO A 196       3.286   0.337  31.042  1.00  0.340          H  
ATOM   3091  N   ASP A 197       3.290  -1.604  26.786  1.00  0.220          N  
ATOM   3092  CA  ASP A 197       3.003  -1.957  25.405  1.00  0.310          C  
ATOM   3093  C   ASP A 197       4.162  -1.677  24.450  1.00  0.180          C  
ATOM   3094  O   ASP A 197       4.236  -2.275  23.373  1.00  0.180          O  
ATOM   3095  CB  ASP A 197       1.787  -1.170  24.927  1.00  0.400          C  
ATOM   3096  CG  ASP A 197       0.518  -1.490  25.702  1.00  0.400          C  
ATOM   3097  OD1 ASP A 197       0.075  -2.616  25.688  1.00  0.400          O  
ATOM   3098  OD2 ASP A 197       0.008  -0.585  26.323  1.00  0.400          O  
ATOM   3099  H   ASP A 197       3.069  -0.668  27.089  1.00  0.260          H  
ATOM   3100  HA  ASP A 197       2.775  -3.023  25.365  1.00  0.370          H  
ATOM   3101 1HB  ASP A 197       1.990  -0.104  25.019  1.00  0.480          H  
ATOM   3102 2HB  ASP A 197       1.615  -1.379  23.871  1.00  0.480          H  
ATOM   3103  N   THR A 198       5.014  -0.701  24.789  1.00  0.170          N  
ATOM   3104  CA  THR A 198       6.084  -0.287  23.882  1.00  0.140          C  
ATOM   3105  C   THR A 198       7.472  -0.250  24.519  1.00  0.130          C  
ATOM   3106  O   THR A 198       8.469  -0.147  23.817  1.00  0.140          O  
ATOM   3107  CB  THR A 198       5.811   1.123  23.331  1.00  0.210          C  
ATOM   3108  OG1 THR A 198       5.832   2.063  24.422  1.00  0.210          O  
ATOM   3109  CG2 THR A 198       4.443   1.170  22.661  1.00  0.210          C  
ATOM   3110  H   THR A 198       4.955  -0.253  25.700  1.00  0.200          H  
ATOM   3111  HA  THR A 198       6.121  -0.987  23.050  1.00  0.170          H  
ATOM   3112  HB  THR A 198       6.585   1.386  22.611  1.00  0.250          H  
ATOM   3113  HG1 THR A 198       5.786   2.958  24.058  1.00  0.250          H  
ATOM   3114 1HG2 THR A 198       4.262   2.172  22.278  1.00  0.250          H  
ATOM   3115 2HG2 THR A 198       4.418   0.455  21.839  1.00  0.250          H  
ATOM   3116 3HG2 THR A 198       3.669   0.922  23.377  1.00  0.250          H  
ATOM   3117  N   ALA A 199       7.529  -0.253  25.850  1.00  0.130          N  
ATOM   3118  CA  ALA A 199       8.710  -0.070  26.694  1.00  0.130          C  
ATOM   3119  C   ALA A 199       9.354   1.305  26.495  1.00  0.110          C  
ATOM   3120  O   ALA A 199      10.510   1.519  26.854  1.00  0.130          O  
ATOM   3121  CB  ALA A 199       9.737  -1.160  26.450  1.00  0.180          C  
ATOM   3122  H   ALA A 199       6.678  -0.365  26.370  1.00  0.160          H  
ATOM   3123  HA  ALA A 199       8.380  -0.131  27.730  1.00  0.160          H  
ATOM   3124 1HB  ALA A 199      10.556  -1.001  27.138  1.00  0.220          H  
ATOM   3125 2HB  ALA A 199       9.287  -2.124  26.641  1.00  0.220          H  
ATOM   3126 3HB  ALA A 199      10.099  -1.125  25.427  1.00  0.220          H  
ATOM   3127  N   MET A 200       8.586   2.263  25.981  1.00  0.110          N  
ATOM   3128  CA  MET A 200       9.071   3.629  25.848  1.00  0.100          C  
ATOM   3129  C   MET A 200       8.811   4.392  27.143  1.00  0.080          C  
ATOM   3130  O   MET A 200       7.714   4.309  27.710  1.00  0.090          O  
ATOM   3131  CB  MET A 200       8.351   4.343  24.718  1.00  0.140          C  
ATOM   3132  CG  MET A 200       8.874   5.747  24.431  1.00  0.140          C  
ATOM   3133  SD  MET A 200       7.908   6.624  23.210  1.00  0.140          S  
ATOM   3134  CE  MET A 200       6.534   7.157  24.249  1.00  0.140          C  
ATOM   3135  H   MET A 200       7.653   2.024  25.648  1.00  0.130          H  
ATOM   3136  HA  MET A 200      10.146   3.615  25.662  1.00  0.120          H  
ATOM   3137 1HB  MET A 200       8.456   3.756  23.805  1.00  0.170          H  
ATOM   3138 2HB  MET A 200       7.298   4.398  24.955  1.00  0.170          H  
ATOM   3139 1HG  MET A 200       8.864   6.342  25.341  1.00  0.170          H  
ATOM   3140 2HG  MET A 200       9.902   5.678  24.086  1.00  0.170          H  
ATOM   3141 1HE  MET A 200       5.831   7.735  23.651  1.00  0.170          H  
ATOM   3142 2HE  MET A 200       6.025   6.295  24.669  1.00  0.170          H  
ATOM   3143 3HE  MET A 200       6.916   7.781  25.066  1.00  0.170          H  
ATOM   3144  N   ALA A 201       9.797   5.148  27.611  1.00  0.080          N  
ATOM   3145  CA  ALA A 201       9.607   5.947  28.807  1.00  0.080          C  
ATOM   3146  C   ALA A 201       8.575   7.032  28.588  1.00  0.090          C  
ATOM   3147  O   ALA A 201       8.560   7.694  27.546  1.00  0.110          O  
ATOM   3148  CB  ALA A 201      10.889   6.625  29.260  1.00  0.110          C  
ATOM   3149  H   ALA A 201      10.691   5.146  27.126  1.00  0.100          H  
ATOM   3150  HA  ALA A 201       9.279   5.290  29.588  1.00  0.100          H  
ATOM   3151 1HB  ALA A 201      10.687   7.189  30.173  1.00  0.130          H  
ATOM   3152 2HB  ALA A 201      11.653   5.899  29.447  1.00  0.130          H  
ATOM   3153 3HB  ALA A 201      11.208   7.299  28.504  1.00  0.130          H  
ATOM   3154  N   ALA A 202       7.769   7.276  29.601  1.00  0.090          N  
ATOM   3155  CA  ALA A 202       6.886   8.410  29.579  1.00  0.110          C  
ATOM   3156  C   ALA A 202       7.810   9.601  29.535  1.00  0.120          C  
ATOM   3157  O   ALA A 202       8.778   9.614  30.287  1.00  0.110          O  
ATOM   3158  CB  ALA A 202       6.014   8.421  30.817  1.00  0.150          C  
ATOM   3159  H   ALA A 202       7.803   6.660  30.408  1.00  0.110          H  
ATOM   3160  HA  ALA A 202       6.277   8.390  28.675  1.00  0.130          H  
ATOM   3161 1HB  ALA A 202       5.395   9.289  30.813  1.00  0.180          H  
ATOM   3162 2HB  ALA A 202       5.405   7.544  30.846  1.00  0.180          H  
ATOM   3163 3HB  ALA A 202       6.655   8.437  31.691  1.00  0.180          H  
ATOM   3164  N   ALA A 203       7.553  10.594  28.701  1.00  0.140          N  
ATOM   3165  CA  ALA A 203       8.444  11.751  28.678  1.00  0.140          C  
ATOM   3166  C   ALA A 203       7.791  12.969  28.050  1.00  0.170          C  
ATOM   3167  O   ALA A 203       6.935  12.843  27.171  1.00  0.180          O  
ATOM   3168  CB  ALA A 203       9.718  11.404  27.911  1.00  0.200          C  
ATOM   3169  H   ALA A 203       6.768  10.532  28.068  1.00  0.170          H  
ATOM   3170  HA  ALA A 203       8.706  12.003  29.702  1.00  0.170          H  
ATOM   3171 1HB  ALA A 203      10.396  12.261  27.923  1.00  0.240          H  
ATOM   3172 2HB  ALA A 203      10.211  10.550  28.359  1.00  0.240          H  
ATOM   3173 3HB  ALA A 203       9.461  11.161  26.885  1.00  0.240          H  
ATOM   3174  N   GLY A 204       8.264  14.142  28.453  1.00  0.190          N  
ATOM   3175  CA  GLY A 204       7.864  15.416  27.856  1.00  0.210          C  
ATOM   3176  C   GLY A 204       6.436  15.890  28.169  1.00  0.220          C  
ATOM   3177  O   GLY A 204       5.797  16.511  27.315  1.00  0.250          O  
ATOM   3178  H   GLY A 204       8.981  14.127  29.181  1.00  0.230          H  
ATOM   3179 1HA  GLY A 204       8.564  16.180  28.196  1.00  0.250          H  
ATOM   3180 2HA  GLY A 204       7.989  15.350  26.777  1.00  0.250          H  
ATOM   3181  N   GLY A 205       5.902  15.572  29.346  1.00  0.210          N  
ATOM   3182  CA  GLY A 205       4.524  15.977  29.631  1.00  0.220          C  
ATOM   3183  C   GLY A 205       3.820  15.170  30.715  1.00  0.220          C  
ATOM   3184  O   GLY A 205       4.449  14.465  31.512  1.00  0.210          O  
ATOM   3185  H   GLY A 205       6.487  15.112  30.047  1.00  0.250          H  
ATOM   3186 1HA  GLY A 205       4.514  17.028  29.901  1.00  0.260          H  
ATOM   3187 2HA  GLY A 205       3.946  15.898  28.712  1.00  0.260          H  
ATOM   3188  N   LEU A 206       2.489  15.330  30.776  1.00  0.240          N  
ATOM   3189  CA  LEU A 206       1.671  14.636  31.769  1.00  0.240          C  
ATOM   3190  C   LEU A 206       1.110  13.333  31.221  1.00  0.240          C  
ATOM   3191  O   LEU A 206       0.589  13.285  30.104  1.00  0.250          O  
ATOM   3192  CB  LEU A 206       0.502  15.524  32.242  1.00  0.340          C  
ATOM   3193  CG  LEU A 206       0.859  16.839  32.993  1.00  0.340          C  
ATOM   3194  CD1 LEU A 206      -0.406  17.632  33.266  1.00  0.340          C  
ATOM   3195  CD2 LEU A 206       1.531  16.513  34.314  1.00  0.340          C  
ATOM   3196  H   LEU A 206       2.036  15.925  30.095  1.00  0.290          H  
ATOM   3197  HA  LEU A 206       2.297  14.385  32.608  1.00  0.290          H  
ATOM   3198 1HB  LEU A 206      -0.089  15.794  31.371  1.00  0.400          H  
ATOM   3199 2HB  LEU A 206      -0.119  14.933  32.890  1.00  0.400          H  
ATOM   3200  HG  LEU A 206       1.527  17.437  32.377  1.00  0.400          H  
ATOM   3201 1HD1 LEU A 206      -0.151  18.554  33.789  1.00  0.400          H  
ATOM   3202 2HD1 LEU A 206      -0.896  17.875  32.323  1.00  0.400          H  
ATOM   3203 3HD1 LEU A 206      -1.085  17.044  33.885  1.00  0.400          H  
ATOM   3204 1HD2 LEU A 206       1.785  17.436  34.834  1.00  0.400          H  
ATOM   3205 2HD2 LEU A 206       0.876  15.932  34.934  1.00  0.400          H  
ATOM   3206 3HD2 LEU A 206       2.408  15.959  34.128  1.00  0.400          H  
ATOM   3207  N   PHE A 207       1.199  12.287  32.041  1.00  0.230          N  
ATOM   3208  CA  PHE A 207       0.725  10.951  31.699  1.00  0.240          C  
ATOM   3209  C   PHE A 207      -0.190  10.376  32.766  1.00  0.280          C  
ATOM   3210  O   PHE A 207       0.004  10.623  33.958  1.00  0.300          O  
ATOM   3211  CB  PHE A 207       1.934  10.029  31.503  1.00  0.330          C  
ATOM   3212  CG  PHE A 207       2.788  10.431  30.341  1.00  0.330          C  
ATOM   3213  CD1 PHE A 207       3.724  11.450  30.454  1.00  0.330          C  
ATOM   3214  CD2 PHE A 207       2.663   9.790  29.132  1.00  0.330          C  
ATOM   3215  CE1 PHE A 207       4.489  11.824  29.396  1.00  0.330          C  
ATOM   3216  CE2 PHE A 207       3.438  10.159  28.062  1.00  0.330          C  
ATOM   3217  CZ  PHE A 207       4.346  11.180  28.194  1.00  0.330          C  
ATOM   3218  H   PHE A 207       1.657  12.443  32.941  1.00  0.280          H  
ATOM   3219  HA  PHE A 207       0.169  11.011  30.763  1.00  0.290          H  
ATOM   3220 1HB  PHE A 207       2.548  10.045  32.400  1.00  0.400          H  
ATOM   3221 2HB  PHE A 207       1.597   9.003  31.352  1.00  0.400          H  
ATOM   3222  HD1 PHE A 207       3.829  11.974  31.394  1.00  0.400          H  
ATOM   3223  HD2 PHE A 207       1.934   8.988  29.023  1.00  0.400          H  
ATOM   3224  HE1 PHE A 207       5.206  12.639  29.502  1.00  0.400          H  
ATOM   3225  HE2 PHE A 207       3.326   9.652  27.104  1.00  0.400          H  
ATOM   3226  HZ  PHE A 207       4.949  11.484  27.338  1.00  0.400          H  
ATOM   3227  N   GLU A 208      -1.164   9.565  32.348  1.00  0.310          N  
ATOM   3228  CA  GLU A 208      -2.036   8.890  33.307  1.00  0.360          C  
ATOM   3229  C   GLU A 208      -1.548   7.480  33.553  1.00  0.340          C  
ATOM   3230  O   GLU A 208      -1.574   6.636  32.655  1.00  0.330          O  
ATOM   3231  CB  GLU A 208      -3.481   8.869  32.806  1.00  0.480          C  
ATOM   3232  CG  GLU A 208      -4.480   8.228  33.769  1.00  0.480          C  
ATOM   3233  CD  GLU A 208      -5.891   8.281  33.252  1.00  0.480          C  
ATOM   3234  OE1 GLU A 208      -6.102   8.879  32.226  1.00  0.480          O  
ATOM   3235  OE2 GLU A 208      -6.757   7.720  33.878  1.00  0.480          O  
ATOM   3236  H   GLU A 208      -1.298   9.408  31.358  1.00  0.370          H  
ATOM   3237  HA  GLU A 208      -1.989   9.413  34.258  1.00  0.430          H  
ATOM   3238 1HB  GLU A 208      -3.811   9.881  32.595  1.00  0.580          H  
ATOM   3239 2HB  GLU A 208      -3.528   8.313  31.870  1.00  0.580          H  
ATOM   3240 1HG  GLU A 208      -4.206   7.185  33.926  1.00  0.580          H  
ATOM   3241 2HG  GLU A 208      -4.425   8.735  34.734  1.00  0.580          H  
ATOM   3242  N   ILE A 209      -1.052   7.244  34.758  1.00  0.350          N  
ATOM   3243  CA  ILE A 209      -0.478   5.959  35.104  1.00  0.340          C  
ATOM   3244  C   ILE A 209      -1.130   5.455  36.384  1.00  0.530          C  
ATOM   3245  O   ILE A 209      -1.114   6.135  37.396  1.00  1.340          O  
ATOM   3246  CB  ILE A 209       1.049   6.099  35.297  1.00  0.480          C  
ATOM   3247  CG1 ILE A 209       1.709   6.675  34.005  1.00  0.480          C  
ATOM   3248  CG2 ILE A 209       1.641   4.720  35.613  1.00  0.480          C  
ATOM   3249  CD1 ILE A 209       3.124   7.126  34.202  1.00  0.480          C  
ATOM   3250  H   ILE A 209      -1.090   7.997  35.455  1.00  0.420          H  
ATOM   3251  HA  ILE A 209      -0.678   5.245  34.306  1.00  0.410          H  
ATOM   3252  HB  ILE A 209       1.258   6.769  36.102  1.00  0.580          H  
ATOM   3253 1HG1 ILE A 209       1.687   5.911  33.229  1.00  0.580          H  
ATOM   3254 2HG1 ILE A 209       1.156   7.537  33.663  1.00  0.580          H  
ATOM   3255 1HG2 ILE A 209       2.698   4.778  35.746  1.00  0.580          H  
ATOM   3256 2HG2 ILE A 209       1.207   4.327  36.520  1.00  0.580          H  
ATOM   3257 3HG2 ILE A 209       1.428   4.038  34.793  1.00  0.580          H  
ATOM   3258 1HD1 ILE A 209       3.514   7.516  33.262  1.00  0.580          H  
ATOM   3259 2HD1 ILE A 209       3.134   7.907  34.959  1.00  0.580          H  
ATOM   3260 3HD1 ILE A 209       3.737   6.320  34.529  1.00  0.580          H  
ATOM   3261  N   ASP A 210      -1.726   4.283  36.356  1.00  0.430          N  
ATOM   3262  CA  ASP A 210      -2.385   3.711  37.531  1.00  0.340          C  
ATOM   3263  C   ASP A 210      -3.449   4.657  38.142  1.00  0.340          C  
ATOM   3264  O   ASP A 210      -3.635   4.700  39.360  1.00  0.380          O  
ATOM   3265  CB  ASP A 210      -1.323   3.396  38.599  1.00  0.510          C  
ATOM   3266  CG  ASP A 210      -0.191   2.478  38.079  1.00  0.510          C  
ATOM   3267  OD1 ASP A 210      -0.444   1.621  37.253  1.00  0.510          O  
ATOM   3268  OD2 ASP A 210       0.946   2.680  38.504  1.00  0.510          O  
ATOM   3269  H   ASP A 210      -1.703   3.743  35.500  1.00  0.520          H  
ATOM   3270  HA  ASP A 210      -2.877   2.784  37.233  1.00  0.410          H  
ATOM   3271 1HB  ASP A 210      -0.887   4.314  38.989  1.00  0.610          H  
ATOM   3272 2HB  ASP A 210      -1.807   2.895  39.438  1.00  0.610          H  
ATOM   3273  N   GLY A 211      -4.151   5.414  37.290  1.00  0.400          N  
ATOM   3274  CA  GLY A 211      -5.214   6.338  37.718  1.00  0.450          C  
ATOM   3275  C   GLY A 211      -4.737   7.704  38.252  1.00  0.430          C  
ATOM   3276  O   GLY A 211      -5.559   8.547  38.627  1.00  0.490          O  
ATOM   3277  H   GLY A 211      -3.976   5.313  36.299  1.00  0.480          H  
ATOM   3278 1HA  GLY A 211      -5.881   6.509  36.870  1.00  0.540          H  
ATOM   3279 2HA  GLY A 211      -5.814   5.849  38.483  1.00  0.540          H  
ATOM   3280  N   VAL A 212      -3.428   7.933  38.273  1.00  0.410          N  
ATOM   3281  CA  VAL A 212      -2.828   9.158  38.798  1.00  0.450          C  
ATOM   3282  C   VAL A 212      -2.036   9.892  37.730  1.00  0.410          C  
ATOM   3283  O   VAL A 212      -1.348   9.278  36.914  1.00  0.480          O  
ATOM   3284  CB  VAL A 212      -1.929   8.824  40.015  1.00  0.610          C  
ATOM   3285  CG1 VAL A 212      -1.191  10.081  40.549  1.00  0.610          C  
ATOM   3286  CG2 VAL A 212      -2.781   8.232  41.114  1.00  0.610          C  
ATOM   3287  H   VAL A 212      -2.796   7.192  37.958  1.00  0.490          H  
ATOM   3288  HA  VAL A 212      -3.629   9.816  39.137  1.00  0.540          H  
ATOM   3289  HB  VAL A 212      -1.198   8.098  39.717  1.00  0.740          H  
ATOM   3290 1HG1 VAL A 212      -0.573   9.798  41.400  1.00  0.740          H  
ATOM   3291 2HG1 VAL A 212      -0.546  10.506  39.780  1.00  0.740          H  
ATOM   3292 3HG1 VAL A 212      -1.918  10.828  40.865  1.00  0.740          H  
ATOM   3293 1HG2 VAL A 212      -2.152   7.974  41.962  1.00  0.740          H  
ATOM   3294 2HG2 VAL A 212      -3.533   8.956  41.422  1.00  0.740          H  
ATOM   3295 3HG2 VAL A 212      -3.276   7.330  40.747  1.00  0.740          H  
ATOM   3296  N   ILE A 213      -2.159  11.211  37.689  1.00  0.350          N  
ATOM   3297  CA  ILE A 213      -1.415  11.946  36.686  1.00  0.350          C  
ATOM   3298  C   ILE A 213       0.000  12.274  37.184  1.00  0.340          C  
ATOM   3299  O   ILE A 213       0.195  12.803  38.283  1.00  0.350          O  
ATOM   3300  CB  ILE A 213      -2.153  13.231  36.271  1.00  0.490          C  
ATOM   3301  CG1 ILE A 213      -3.609  12.915  35.787  1.00  0.490          C  
ATOM   3302  CG2 ILE A 213      -1.353  13.958  35.190  1.00  0.490          C  
ATOM   3303  CD1 ILE A 213      -3.738  11.953  34.622  1.00  0.490          C  
ATOM   3304  H   ILE A 213      -2.739  11.698  38.367  1.00  0.420          H  
ATOM   3305  HA  ILE A 213      -1.305  11.321  35.811  1.00  0.420          H  
ATOM   3306  HB  ILE A 213      -2.256  13.871  37.123  1.00  0.590          H  
ATOM   3307 1HG1 ILE A 213      -4.166  12.504  36.626  1.00  0.590          H  
ATOM   3308 2HG1 ILE A 213      -4.076  13.864  35.502  1.00  0.590          H  
ATOM   3309 1HG2 ILE A 213      -1.872  14.876  34.920  1.00  0.590          H  
ATOM   3310 2HG2 ILE A 213      -0.374  14.201  35.565  1.00  0.590          H  
ATOM   3311 3HG2 ILE A 213      -1.245  13.323  34.313  1.00  0.590          H  
ATOM   3312 1HD1 ILE A 213      -4.793  11.817  34.381  1.00  0.590          H  
ATOM   3313 2HD1 ILE A 213      -3.222  12.331  33.744  1.00  0.590          H  
ATOM   3314 3HD1 ILE A 213      -3.330  11.012  34.906  1.00  0.590          H  
ATOM   3315  N   TYR A 214       0.994  11.947  36.365  1.00  0.320          N  
ATOM   3316  CA  TYR A 214       2.391  12.211  36.691  1.00  0.290          C  
ATOM   3317  C   TYR A 214       3.050  13.052  35.610  1.00  0.260          C  
ATOM   3318  O   TYR A 214       2.685  12.978  34.437  1.00  0.260          O  
ATOM   3319  CB  TYR A 214       3.169  10.905  36.826  1.00  0.420          C  
ATOM   3320  CG  TYR A 214       2.721  10.002  37.920  1.00  0.420          C  
ATOM   3321  CD1 TYR A 214       1.751   9.081  37.659  1.00  0.420          C  
ATOM   3322  CD2 TYR A 214       3.288  10.068  39.171  1.00  0.420          C  
ATOM   3323  CE1 TYR A 214       1.336   8.223  38.631  1.00  0.420          C  
ATOM   3324  CE2 TYR A 214       2.867   9.196  40.159  1.00  0.420          C  
ATOM   3325  CZ  TYR A 214       1.889   8.277  39.887  1.00  0.420          C  
ATOM   3326  OH  TYR A 214       1.461   7.400  40.866  1.00  0.420          O  
ATOM   3327  H   TYR A 214       0.746  11.487  35.484  1.00  0.380          H  
ATOM   3328  HA  TYR A 214       2.440  12.763  37.629  1.00  0.350          H  
ATOM   3329 1HB  TYR A 214       3.064  10.358  35.904  1.00  0.500          H  
ATOM   3330 2HB  TYR A 214       4.231  11.119  36.964  1.00  0.500          H  
ATOM   3331  HD1 TYR A 214       1.304   9.030  36.666  1.00  0.500          H  
ATOM   3332  HD2 TYR A 214       4.067  10.802  39.382  1.00  0.500          H  
ATOM   3333  HE1 TYR A 214       0.568   7.498  38.407  1.00  0.500          H  
ATOM   3334  HE2 TYR A 214       3.312   9.241  41.152  1.00  0.500          H  
ATOM   3335  HH  TYR A 214       0.719   6.872  40.537  1.00  0.500          H  
ATOM   3336  N   PHE A 215       4.054  13.842  35.980  1.00  0.250          N  
ATOM   3337  CA  PHE A 215       4.785  14.602  34.966  1.00  0.230          C  
ATOM   3338  C   PHE A 215       6.150  14.016  34.781  1.00  0.190          C  
ATOM   3339  O   PHE A 215       6.786  13.621  35.761  1.00  0.180          O  
ATOM   3340  CB  PHE A 215       4.983  16.074  35.339  1.00  0.330          C  
ATOM   3341  CG  PHE A 215       5.719  16.874  34.288  1.00  0.330          C  
ATOM   3342  CD1 PHE A 215       5.049  17.440  33.221  1.00  0.330          C  
ATOM   3343  CD2 PHE A 215       7.083  17.049  34.357  1.00  0.330          C  
ATOM   3344  CE1 PHE A 215       5.729  18.154  32.267  1.00  0.330          C  
ATOM   3345  CE2 PHE A 215       7.762  17.759  33.410  1.00  0.330          C  
ATOM   3346  CZ  PHE A 215       7.083  18.312  32.359  1.00  0.330          C  
ATOM   3347  H   PHE A 215       4.336  13.885  36.952  1.00  0.300          H  
ATOM   3348  HA  PHE A 215       4.265  14.538  34.014  1.00  0.280          H  
ATOM   3349 1HB  PHE A 215       4.049  16.547  35.505  1.00  0.400          H  
ATOM   3350 2HB  PHE A 215       5.541  16.142  36.257  1.00  0.400          H  
ATOM   3351  HD1 PHE A 215       3.981  17.318  33.134  1.00  0.400          H  
ATOM   3352  HD2 PHE A 215       7.622  16.609  35.165  1.00  0.400          H  
ATOM   3353  HE1 PHE A 215       5.192  18.598  31.434  1.00  0.400          H  
ATOM   3354  HE2 PHE A 215       8.840  17.879  33.490  1.00  0.400          H  
ATOM   3355  HZ  PHE A 215       7.618  18.877  31.600  1.00  0.400          H  
ATOM   3356  N   PHE A 216       6.567  13.913  33.527  1.00  0.180          N  
ATOM   3357  CA  PHE A 216       7.897  13.444  33.188  1.00  0.150          C  
ATOM   3358  C   PHE A 216       8.583  14.497  32.332  1.00  0.170          C  
ATOM   3359  O   PHE A 216       7.983  15.074  31.414  1.00  0.180          O  
ATOM   3360  CB  PHE A 216       7.811  12.112  32.454  1.00  0.220          C  
ATOM   3361  CG  PHE A 216       7.231  11.011  33.275  1.00  0.220          C  
ATOM   3362  CD1 PHE A 216       5.876  10.878  33.373  1.00  0.220          C  
ATOM   3363  CD2 PHE A 216       8.027  10.097  33.927  1.00  0.220          C  
ATOM   3364  CE1 PHE A 216       5.319   9.883  34.089  1.00  0.220          C  
ATOM   3365  CE2 PHE A 216       7.470   9.077  34.658  1.00  0.220          C  
ATOM   3366  CZ  PHE A 216       6.107   8.975  34.737  1.00  0.220          C  
ATOM   3367  H   PHE A 216       5.923  14.189  32.778  1.00  0.220          H  
ATOM   3368  HA  PHE A 216       8.476  13.313  34.100  1.00  0.180          H  
ATOM   3369 1HB  PHE A 216       7.196  12.226  31.565  1.00  0.270          H  
ATOM   3370 2HB  PHE A 216       8.807  11.805  32.133  1.00  0.270          H  
ATOM   3371  HD1 PHE A 216       5.250  11.589  32.869  1.00  0.270          H  
ATOM   3372  HD2 PHE A 216       9.103  10.186  33.853  1.00  0.270          H  
ATOM   3373  HE1 PHE A 216       4.245   9.814  34.136  1.00  0.270          H  
ATOM   3374  HE2 PHE A 216       8.105   8.353  35.167  1.00  0.270          H  
ATOM   3375  HZ  PHE A 216       5.654   8.179  35.301  1.00  0.270          H  
ATOM   3376  N   GLY A 217       9.871  14.700  32.564  1.00  0.180          N  
ATOM   3377  CA  GLY A 217      10.607  15.684  31.788  1.00  0.200          C  
ATOM   3378  C   GLY A 217      11.001  15.134  30.437  1.00  0.220          C  
ATOM   3379  O   GLY A 217      10.593  14.037  30.059  1.00  0.200          O  
ATOM   3380  H   GLY A 217      10.333  14.203  33.336  1.00  0.220          H  
ATOM   3381 1HA  GLY A 217      10.001  16.580  31.660  1.00  0.240          H  
ATOM   3382 2HA  GLY A 217      11.504  15.974  32.337  1.00  0.240          H  
ATOM   3383  N   VAL A 218      11.794  15.892  29.693  1.00  0.270          N  
ATOM   3384  CA  VAL A 218      12.185  15.486  28.342  1.00  0.300          C  
ATOM   3385  C   VAL A 218      13.034  14.219  28.329  1.00  0.290          C  
ATOM   3386  O   VAL A 218      13.036  13.478  27.351  1.00  0.300          O  
ATOM   3387  CB  VAL A 218      12.917  16.637  27.620  1.00  0.410          C  
ATOM   3388  CG1 VAL A 218      11.967  17.829  27.488  1.00  0.410          C  
ATOM   3389  CG2 VAL A 218      14.199  17.040  28.387  1.00  0.410          C  
ATOM   3390  H   VAL A 218      12.102  16.774  30.069  1.00  0.320          H  
ATOM   3391  HA  VAL A 218      11.274  15.278  27.780  1.00  0.360          H  
ATOM   3392  HB  VAL A 218      13.184  16.314  26.613  1.00  0.490          H  
ATOM   3393 1HG1 VAL A 218      12.470  18.637  26.954  1.00  0.490          H  
ATOM   3394 2HG1 VAL A 218      11.083  17.521  26.930  1.00  0.490          H  
ATOM   3395 3HG1 VAL A 218      11.668  18.181  28.469  1.00  0.490          H  
ATOM   3396 1HG2 VAL A 218      14.692  17.850  27.851  1.00  0.490          H  
ATOM   3397 2HG2 VAL A 218      13.952  17.375  29.389  1.00  0.490          H  
ATOM   3398 3HG2 VAL A 218      14.884  16.198  28.451  1.00  0.490          H  
ATOM   3399  N   ASP A 219      13.756  13.972  29.420  1.00  0.280          N  
ATOM   3400  CA  ASP A 219      14.594  12.806  29.576  1.00  0.270          C  
ATOM   3401  C   ASP A 219      13.863  11.611  30.165  1.00  0.200          C  
ATOM   3402  O   ASP A 219      14.478  10.583  30.442  1.00  0.200          O  
ATOM   3403  CB  ASP A 219      15.784  13.183  30.446  1.00  0.380          C  
ATOM   3404  CG  ASP A 219      15.316  13.698  31.791  1.00  0.380          C  
ATOM   3405  OD1 ASP A 219      14.093  13.768  31.975  1.00  0.380          O  
ATOM   3406  OD2 ASP A 219      16.139  14.023  32.616  1.00  0.380          O  
ATOM   3407  H   ASP A 219      13.739  14.611  30.214  1.00  0.340          H  
ATOM   3408  HA  ASP A 219      14.965  12.523  28.592  1.00  0.320          H  
ATOM   3409 1HB  ASP A 219      16.421  12.312  30.599  1.00  0.460          H  
ATOM   3410 2HB  ASP A 219      16.377  13.953  29.951  1.00  0.460          H  
ATOM   3411  N   GLY A 220      12.552  11.727  30.348  1.00  0.170          N  
ATOM   3412  CA  GLY A 220      11.756  10.643  30.883  1.00  0.120          C  
ATOM   3413  C   GLY A 220      11.763  10.549  32.398  1.00  0.120          C  
ATOM   3414  O   GLY A 220      11.186   9.618  32.965  1.00  0.120          O  
ATOM   3415  H   GLY A 220      12.073  12.598  30.113  1.00  0.200          H  
ATOM   3416 1HA  GLY A 220      10.738  10.809  30.567  1.00  0.140          H  
ATOM   3417 2HA  GLY A 220      12.075   9.700  30.445  1.00  0.140          H  
ATOM   3418  N   VAL A 221      12.401  11.498  33.077  1.00  0.150          N  
ATOM   3419  CA  VAL A 221      12.436  11.418  34.525  1.00  0.170          C  
ATOM   3420  C   VAL A 221      11.249  12.106  35.193  1.00  0.160          C  
ATOM   3421  O   VAL A 221      10.922  13.264  34.908  1.00  0.170          O  
ATOM   3422  CB  VAL A 221      13.763  11.959  35.044  1.00  0.230          C  
ATOM   3423  CG1 VAL A 221      13.784  11.964  36.580  1.00  0.230          C  
ATOM   3424  CG2 VAL A 221      14.838  11.068  34.498  1.00  0.230          C  
ATOM   3425  H   VAL A 221      12.887  12.266  32.581  1.00  0.180          H  
ATOM   3426  HA  VAL A 221      12.405  10.363  34.797  1.00  0.200          H  
ATOM   3427  HB  VAL A 221      13.912  12.982  34.687  1.00  0.280          H  
ATOM   3428 1HG1 VAL A 221      14.738  12.336  36.928  1.00  0.280          H  
ATOM   3429 2HG1 VAL A 221      12.996  12.611  36.969  1.00  0.280          H  
ATOM   3430 3HG1 VAL A 221      13.625  10.949  36.945  1.00  0.280          H  
ATOM   3431 1HG2 VAL A 221      15.801  11.407  34.811  1.00  0.280          H  
ATOM   3432 2HG2 VAL A 221      14.664  10.061  34.862  1.00  0.280          H  
ATOM   3433 3HG2 VAL A 221      14.804  11.074  33.408  1.00  0.280          H  
ATOM   3434  N   LYS A 222      10.604  11.352  36.072  1.00  0.160          N  
ATOM   3435  CA  LYS A 222       9.427  11.752  36.825  1.00  0.150          C  
ATOM   3436  C   LYS A 222       9.721  12.945  37.737  1.00  0.180          C  
ATOM   3437  O   LYS A 222      10.730  12.961  38.446  1.00  0.200          O  
ATOM   3438  CB  LYS A 222       8.947  10.580  37.692  1.00  0.210          C  
ATOM   3439  CG  LYS A 222       7.579  10.788  38.377  1.00  0.210          C  
ATOM   3440  CD  LYS A 222       7.303   9.748  39.467  1.00  0.210          C  
ATOM   3441  CE  LYS A 222       8.013  10.108  40.792  1.00  0.210          C  
ATOM   3442  NZ  LYS A 222       7.394  11.308  41.487  1.00  0.210          N  
ATOM   3443  H   LYS A 222      10.979  10.418  36.227  1.00  0.190          H  
ATOM   3444  HA  LYS A 222       8.643  12.034  36.127  1.00  0.180          H  
ATOM   3445 1HB  LYS A 222       8.884   9.687  37.083  1.00  0.260          H  
ATOM   3446 2HB  LYS A 222       9.694  10.387  38.443  1.00  0.260          H  
ATOM   3447 1HG  LYS A 222       7.515  11.768  38.801  1.00  0.260          H  
ATOM   3448 2HG  LYS A 222       6.800  10.703  37.615  1.00  0.260          H  
ATOM   3449 1HD  LYS A 222       6.233   9.660  39.640  1.00  0.260          H  
ATOM   3450 2HD  LYS A 222       7.680   8.794  39.149  1.00  0.260          H  
ATOM   3451 1HE  LYS A 222       7.961   9.250  41.459  1.00  0.260          H  
ATOM   3452 2HE  LYS A 222       9.056  10.331  40.594  1.00  0.260          H  
ATOM   3453 1HZ  LYS A 222       7.902  11.485  42.333  1.00  0.260          H  
ATOM   3454 2HZ  LYS A 222       7.442  12.165  40.884  1.00  0.260          H  
ATOM   3455 3HZ  LYS A 222       6.430  11.132  41.715  1.00  0.260          H  
ATOM   3456  N   ALA A 223       8.837  13.931  37.721  1.00  0.190          N  
ATOM   3457  CA  ALA A 223       8.943  15.093  38.592  1.00  0.230          C  
ATOM   3458  C   ALA A 223       8.452  14.704  39.994  1.00  0.260          C  
ATOM   3459  O   ALA A 223       7.617  13.803  40.106  1.00  0.310          O  
ATOM   3460  CB  ALA A 223       8.122  16.248  38.056  1.00  0.310          C  
ATOM   3461  H   ALA A 223       8.052  13.844  37.074  1.00  0.230          H  
ATOM   3462  HA  ALA A 223       9.983  15.387  38.623  1.00  0.280          H  
ATOM   3463 1HB  ALA A 223       8.214  17.110  38.711  1.00  0.370          H  
ATOM   3464 2HB  ALA A 223       8.488  16.501  37.082  1.00  0.370          H  
ATOM   3465 3HB  ALA A 223       7.078  15.950  38.001  1.00  0.370          H  
ATOM   3466  N   PRO A 224       8.922  15.349  41.074  1.00  0.280          N  
ATOM   3467  CA  PRO A 224       8.388  15.215  42.420  1.00  0.300          C  
ATOM   3468  C   PRO A 224       6.907  15.605  42.456  1.00  0.330          C  
ATOM   3469  O   PRO A 224       6.508  16.575  41.812  1.00  0.350          O  
ATOM   3470  CB  PRO A 224       9.232  16.220  43.215  1.00  0.450          C  
ATOM   3471  CG  PRO A 224      10.522  16.344  42.436  1.00  0.450          C  
ATOM   3472  CD  PRO A 224      10.118  16.215  40.982  1.00  0.450          C  
ATOM   3473  HA  PRO A 224       8.539  14.188  42.778  1.00  0.360          H  
ATOM   3474 1HB  PRO A 224       8.691  17.174  43.302  1.00  0.540          H  
ATOM   3475 2HB  PRO A 224       9.388  15.850  44.240  1.00  0.540          H  
ATOM   3476 1HG  PRO A 224      11.005  17.311  42.658  1.00  0.540          H  
ATOM   3477 2HG  PRO A 224      11.230  15.561  42.746  1.00  0.540          H  
ATOM   3478 1HD  PRO A 224       9.869  17.193  40.546  1.00  0.540          H  
ATOM   3479 2HD  PRO A 224      10.949  15.713  40.468  1.00  0.540          H  
ATOM   3480  N   GLY A 225       6.121  14.904  43.273  1.00  0.330          N  
ATOM   3481  CA  GLY A 225       4.697  15.200  43.441  1.00  0.370          C  
ATOM   3482  C   GLY A 225       3.807  14.527  42.402  1.00  0.360          C  
ATOM   3483  O   GLY A 225       4.282  13.859  41.480  1.00  0.410          O  
ATOM   3484  H   GLY A 225       6.514  14.132  43.788  1.00  0.400          H  
ATOM   3485 1HA  GLY A 225       4.382  14.891  44.438  1.00  0.440          H  
ATOM   3486 2HA  GLY A 225       4.552  16.279  43.390  1.00  0.440          H  
ATOM   3487  N   ILE A 226       2.497  14.673  42.585  1.00  0.370          N  
ATOM   3488  CA  ILE A 226       1.524  14.098  41.667  1.00  0.450          C  
ATOM   3489  C   ILE A 226       0.569  15.182  41.231  1.00  0.500          C  
ATOM   3490  O   ILE A 226       0.458  16.223  41.884  1.00  0.620          O  
ATOM   3491  CB  ILE A 226       0.768  12.898  42.270  1.00  0.600          C  
ATOM   3492  CG1 ILE A 226      -0.062  13.323  43.517  1.00  0.600          C  
ATOM   3493  CG2 ILE A 226       1.779  11.801  42.601  1.00  0.600          C  
ATOM   3494  CD1 ILE A 226      -1.014  12.245  44.038  1.00  0.600          C  
ATOM   3495  H   ILE A 226       2.175  15.234  43.361  1.00  0.440          H  
ATOM   3496  HA  ILE A 226       2.041  13.742  40.775  1.00  0.540          H  
ATOM   3497  HB  ILE A 226       0.068  12.524  41.528  1.00  0.720          H  
ATOM   3498 1HG1 ILE A 226       0.620  13.595  44.319  1.00  0.720          H  
ATOM   3499 2HG1 ILE A 226      -0.665  14.195  43.262  1.00  0.720          H  
ATOM   3500 1HG2 ILE A 226       1.282  10.919  42.982  1.00  0.720          H  
ATOM   3501 2HG2 ILE A 226       2.311  11.545  41.694  1.00  0.720          H  
ATOM   3502 3HG2 ILE A 226       2.486  12.160  43.342  1.00  0.720          H  
ATOM   3503 1HD1 ILE A 226      -1.556  12.634  44.900  1.00  0.720          H  
ATOM   3504 2HD1 ILE A 226      -1.724  11.982  43.253  1.00  0.720          H  
ATOM   3505 3HD1 ILE A 226      -0.466  11.360  44.338  1.00  0.720          H  
ATOM   3506  N   TYR A 227      -0.143  14.924  40.157  1.00  0.440          N  
ATOM   3507  CA  TYR A 227      -1.059  15.884  39.616  1.00  0.500          C  
ATOM   3508  C   TYR A 227      -2.489  15.427  39.584  1.00  0.600          C  
ATOM   3509  O   TYR A 227      -2.808  14.234  39.505  1.00  0.880          O  
ATOM   3510  CB  TYR A 227      -0.625  16.223  38.186  1.00  0.680          C  
ATOM   3511  CG  TYR A 227       0.698  16.893  38.086  1.00  0.680          C  
ATOM   3512  CD1 TYR A 227       1.852  16.134  38.129  1.00  0.680          C  
ATOM   3513  CD2 TYR A 227       0.772  18.260  37.933  1.00  0.680          C  
ATOM   3514  CE1 TYR A 227       3.069  16.737  38.047  1.00  0.680          C  
ATOM   3515  CE2 TYR A 227       2.003  18.869  37.832  1.00  0.680          C  
ATOM   3516  CZ  TYR A 227       3.150  18.111  37.891  1.00  0.680          C  
ATOM   3517  OH  TYR A 227       4.381  18.716  37.793  1.00  0.680          O  
ATOM   3518  H   TYR A 227      -0.016  14.049  39.648  1.00  0.530          H  
ATOM   3519  HA  TYR A 227      -1.017  16.784  40.226  1.00  0.600          H  
ATOM   3520 1HB  TYR A 227      -0.562  15.319  37.624  1.00  0.810          H  
ATOM   3521 2HB  TYR A 227      -1.378  16.856  37.709  1.00  0.810          H  
ATOM   3522  HD1 TYR A 227       1.791  15.054  38.242  1.00  0.810          H  
ATOM   3523  HD2 TYR A 227      -0.139  18.857  37.890  1.00  0.810          H  
ATOM   3524  HE1 TYR A 227       3.973  16.135  38.097  1.00  0.810          H  
ATOM   3525  HE2 TYR A 227       2.068  19.950  37.708  1.00  0.810          H  
ATOM   3526  HH  TYR A 227       4.265  19.664  37.689  1.00  0.810          H  
ATOM   3527  N   GLY A 228      -3.331  16.423  39.626  1.00  0.720          N  
ATOM   3528  CA  GLY A 228      -4.724  16.306  39.371  1.00  1.320          C  
ATOM   3529  C   GLY A 228      -4.794  17.055  38.058  1.00  1.440          C  
ATOM   3530  O   GLY A 228      -5.087  16.443  37.036  1.00  2.170          O  
ATOM   3531  OXT GLY A 228      -3.996  17.996  37.975  1.00  1.980          O  
ATOM   3532  H   GLY A 228      -2.957  17.350  39.770  1.00  0.860          H  
ATOM   3533 1HA  GLY A 228      -5.027  15.264  39.258  1.00  1.580          H  
ATOM   3534 2HA  GLY A 228      -5.317  16.791  40.145  1.00  1.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1267.79 127.327 733.062 -74.343 20.3129 44.7771 390.984 -460.429 -2.30063 -15.0049 -390.702 -64.6981 -49.976 -96.7271 -33.5031 -14.0407 0 15.6393 -0.76331 12.53 74.2163 223.01 -77.4095 40.6681 12.5699 -25.7644 111.455 -766.906
TRP:NtermProteinFull_1 -2.62595 0.14576 1.36881 -1.42775 0.08531 0.92078 0.47268 -0.78251 -0 -0 -0.53152 0.35852 0 0 0 0 0 0.03972 0.00922 0.03232 0 2.48537 0 0 1.6906 0 0.0866 2.32797
GLN_2 -4.80493 0.22649 3.5561 -0.25658 0.03829 0.20168 2.25335 -1.88039 -0.00316 -0.01044 -2.32077 -0.79756 0 0 0 0 0 0.0156 0.086 0.01403 0 3.07961 -0.0874 0 -0.18838 -0.09109 0.21816 -0.75138
THR_3 -3.51807 0.44075 1.80459 -0.16853 0.07474 0.06151 0.48979 -1.28757 -0 -0 -0.19502 -0.36293 0 0 0 0 0 0.00316 -0.05019 0.01681 0.13203 0 -0.02978 2.30955 -1.0874 -0.00423 0.32413 -1.04667
ILE_4 -5.7888 0.67496 3.21771 -0.46522 0.29746 0.10926 1.99855 -2.07747 -0.00316 -0.01044 -1.68031 -0.22549 0 0 0 0 0 0.01724 -0.02982 0.00961 0.27016 0 -0.58561 0 0.73287 0.01453 0.41231 -3.11166
ASN_5 -1.93306 0.17872 1.65862 -0.19332 0.02798 0.32614 0.47682 -0.89899 -0 -0 0.33675 -1.02346 0 0 0 0 0 0.00518 -0.08896 0.04462 0 1.85166 -1.01947 0 -0.93687 -0.5534 0.29662 -1.44441
GLY_6 -1.82463 0.19974 1.56867 -5e-05 0 0 0.04101 -0.90792 -0 -0 -0.00642 -0.39123 0 0 0 0 0 0.00543 -0.17602 0 0 0 -1.43868 0 0.83697 -1.00863 0.24383 -2.85792
LYS_7 -5.55357 0.55285 4.58322 -0.51025 0.15255 0.30608 2.42369 -2.26535 -0 -0 -2.29644 0.07538 0 0 0 0 0 0.0067 -0.0047 0.01625 1.86954 0 0.07803 0 -1.5107 -0.5856 0.27734 -2.38498
LYS_8 -5.25286 0.25718 5.40245 -0.35883 0.04278 0.23202 2.3912 -2.24842 -0.00332 -0.03213 -4.59455 0.22637 0 0 0 -0.37834 0 0.01229 -0.03725 0.03389 2.5919 0 0.08656 0 -1.5107 -0.12531 0.32517 -2.9399
TYR_9 -9.1304 0.78035 3.37696 -0.55839 0.07071 0.24685 2.94853 -2.60676 -0 -0 -3.49351 -0.20314 0 0 0 0 0 0.03627 0.04923 0.37546 0 2.06495 -0.40964 0.00626 1.2797 -0.23513 0.53459 -4.86712
TYR_10 -7.12716 0.56593 2.59902 -0.86732 0.07896 0.15382 1.45404 -2.13322 -0.055 -0.29907 -1.20695 -0.51487 0 0 0 0 0 0.00979 -0.0011 0.01867 0 2.26858 -0.16915 0.00221 1.2797 -0.09482 0.48046 -3.55746
PHE_11 -8.00178 0.59783 1.9542 -0.57608 0.10971 0.30426 0.38927 -2.24365 -0.01141 -0.12149 0.0176 0.04654 0 0 0 0 0 0.03311 0.03475 0.00329 0 2.17598 -0.26883 0 1.0402 -0.06841 0.34228 -4.24263
ASN_12 -4.68136 0.31042 5.83778 -0.31478 0.10019 0.53874 3.72815 -2.80183 -0.00073 -0.00341 -5.17624 -0.70278 0 0 -0.99225 0 0 0.09342 0.06392 0.00511 0 1.84753 -0.52608 0 -0.93687 -0.19621 0.51546 -3.29183
THR_13 -3.66866 0.1996 2.61484 -0.13405 0.06564 0.06814 1.30799 -1.60982 -0.00482 -0.08647 0.10391 -0.79054 0 0 0 0 0 0.12887 0.07168 0.04107 0.02224 0 0.03012 2.29095 -1.0874 0.18918 0.64838 0.40085
ASN_14 -2.31134 0.28212 2.68002 -0.18548 0.02327 0.28905 1.11022 -1.3013 -0.0001 -0.0016 -0.65513 -0.3994 0 0 -0.99225 0 0 0.01939 -0.0363 0.00897 0 1.74833 -0.06362 0 -0.93687 0.03698 0.42476 -0.26031
THR_15 -3.39641 0.32812 2.65003 -0.21394 0.27923 0.08078 1.1904 -1.46092 -0 -0 0.08171 -0.64976 0 0 0 0 0 0.02583 0.0123 0.06257 0.93791 0 -0.5374 2.38335 -1.0874 0.05645 0.39885 1.14169
TYR_16 -4.85037 0.32095 2.71553 -0.67289 0.06242 0.38618 1.5433 -1.84109 -0 -0 -0.54137 -0.397 0 0 0 0 0 0.03217 -0.08846 0.02135 0 1.84324 0.23004 0.00138 1.2797 0.35576 0.52659 0.92743
ILE_17 -4.36036 0.30621 3.34791 -0.55112 0.51651 0.11396 1.69712 -1.9099 -0.01758 -0.14311 -0.90928 0.07847 0 0 0 0 0 0.04425 -0.05745 0.04381 1.39648 0 -0.66674 0 0.73287 -0.06657 0.42543 0.02093
ALA_18 -3.80971 0.37655 1.03572 -0.0247 4e-05 0 0.55131 -1.30809 -0.0001 -0.00329 -0.59126 -0.23222 0 0 0 0 0 0.00782 -0.03906 0 0 0 -0.04878 0 1.8394 -0.62976 0.25196 -2.62416
SER_19 -3.55879 0.15448 3.45298 -0.02628 0 0.02177 1.64603 -1.69994 -0.07379 -0.55353 -1.46929 -0.0237 0 0 0 0 0 0.00813 -0.01402 0.01926 0.50062 0 0.03345 0.60568 -0.77834 -0.57342 0.12035 -2.20834
THR_20 -3.81315 0.28717 2.01496 -0.11577 0.05184 0.08564 0.58662 -1.38182 -0.00147 -0.01071 -0.43193 -0.57606 0 0 0 0 0 0.00904 -0.00422 0.00206 0.11772 0 -0.41047 2.29832 -1.0874 -0.33216 0.19813 -2.51368
GLY_21 -3.41512 0.2465 3.58889 -0.00028 0 0 2.49671 -1.91845 -0 -0 -2.82001 -0.26464 0 0 0 0 0 0.00926 -0.06474 0 0 0 -1.47575 0 0.83697 -0.12965 0.21686 -2.69345
TYR_22 -6.28636 0.50203 2.67623 -0.86876 0.08013 0.19469 1.11657 -1.71303 -0.02484 -0.22402 -1.22974 -0.43575 0 0 0 -0.21194 0 0.03378 -0.02917 0.09166 0 2.40575 -0.05402 0.00994 1.2797 -0.06692 0.32275 -2.43133
THR_23 -5.09692 0.32974 3.39955 -0.22567 0.17215 0.08957 2.24904 -2.07409 -0.0267 -0.19047 -2.00833 -1.12451 0 0 0 0 0 0.13299 0.0264 0.04317 0.7292 0 -0.02493 2.27507 -1.0874 -0.2023 0.36585 -2.24859
ILE_24 -5.34732 0.51027 1.79145 -0.469 0.35898 0.09705 0.68506 -1.59069 -0.00848 -0.02773 -0.02229 -0.02714 0 0 0 0 0 0.01682 -0.01982 0.0357 0.35647 0 -0.76215 0 0.73287 -0.27864 0.30816 -3.66041
ILE_25 -7.01037 0.85039 2.51051 -0.48112 0.35444 0.1172 2.03551 -2.04484 -0.00941 -0.0298 -1.80601 -0.22521 0 0 0 0 0 0.00952 -0.03437 0.01266 0.25868 0 -0.56181 0 0.73287 -0.31522 0.35111 -5.28528
SER_26 -1.78578 0.14436 2.103 -0.02946 0.01408 0.02863 0.65139 -0.972 -0.00847 -0.02722 -0.21069 -0.05656 0 0 0 0 0 0.00855 -0.06821 0.00055 0.06268 0 0.11755 0.60002 -0.77834 0.03685 0.32216 0.15308
GLY_27 -2.15024 0.26085 1.75187 -5e-05 0 0 0.18651 -1.04409 -0 -0 0.0944 -0.3853 0 0 0 0 0 0.0336 -0.17058 0 0 0 -1.45173 0 0.83697 -0.42047 0.36498 -2.09329
LYS_28 -6.60409 0.79972 5.78383 -0.50789 0.14755 0.4199 2.60663 -2.73783 -0 -0 -2.84598 0.02054 0 0 0 0 0 0.01792 0.20955 0.14518 3.08596 0 0.10877 0 -1.5107 -0.5832 0.35548 -1.08865
HIS_29 -6.86129 0.63822 4.39265 -0.41756 0.2695 0.42729 2.44834 -2.61089 -0 -0 -2.30593 -0.40047 0 0 0 -0.21194 0 0.01938 -0.06902 0.09292 0 3.58011 0.00838 0 -0.45461 0.01348 0.37261 -1.06881
PHE_30 -10.496 1.04085 2.82935 -0.56308 0.03717 0.27026 2.48131 -2.75763 -0 -0 -3.03542 0.12211 0 0 0 0 0 0.01099 -0.00917 0.07214 0 1.90228 -0.32818 0 1.0402 -0.09879 0.34747 -7.13412
TYR_31 -9.43534 0.87342 3.21918 -0.85579 0.14348 0.14248 1.71843 -2.68501 -0.04644 -0.33948 -2.04802 -0.48045 0 0 0 0 0 0.01248 -0.03391 0.03021 0 2.68942 -0.06096 0.07427 1.2797 -0.22009 0.26291 -5.7595
PHE_32 -11.9212 1.35957 4.31498 -0.58443 0.16655 0.3187 2.47432 -3.53198 -0.00327 -0.02046 -2.85706 0.04767 0 0 0 0 0 0.00887 -0.00621 0.00047 0 2.05823 -0.28779 0 1.0402 -0.22048 0.43048 -7.21286
ASN_33 -7.09239 0.38378 7.74838 -0.34014 0.16126 0.61557 4.02125 -3.72068 -0.03539 -0.22563 -3.8738 -0.15118 0 0 -1.04408 0 0 0.00691 -0.03603 0.02342 0 1.38497 -0.42425 0 -0.93687 -0.08706 0.48503 -3.13692
THR_34 -2.26386 0.12739 2.19286 -0.12976 0.07054 0.0655 0.42642 -1.11405 -0 -0 0.0971 -0.88755 0 0 0 0 0 0.00476 -0.01985 0.01475 0.06399 0 -0.01889 2.26756 -1.0874 -0.05633 0.35414 0.10731
ASP_35 -3.43584 0.30836 3.60583 -0.11629 0.01112 0.35811 1.49584 -1.73138 -0.04215 -0.16893 -0.80824 -0.19779 0 0 -0.43328 0 0 0.00397 -0.05669 0.0158 0 2.249 -0.25447 0 -2.3716 -0.46312 0.28146 -1.75029
GLY_36 -4.51884 0.36313 3.34071 -5e-05 0 0 1.56213 -2.0608 -0.0402 -0.17641 -1.18351 -0.38145 0 0 0 0 0 0.00819 -0.15425 0 0 0 -1.43294 0 0.83697 -0.73108 0.30673 -4.26167
ILE_37 -8.23787 0.63489 5.15553 -0.48594 0.41892 0.10217 3.09529 -2.89841 -0.02895 -0.1038 -2.04543 0.1251 0 0 -0.61079 0 0 0.01505 -0.04052 0.03245 0.50974 0 -0.69187 0 0.73287 -0.68048 0.36971 -4.63234
MET_38 -7.5301 0.76391 2.94356 -0.35374 0.08985 0.09835 1.57521 -1.7513 -0.00492 -0.03646 -1.87111 0.22786 0 0 0 0 0 0.01343 -0.06704 0.06594 1.3135 0 0.25284 0 0.60916 -0.59134 0.32207 -3.93033
GLN_39 -5.66197 0.44475 3.97378 -0.2381 0.02054 0.16526 1.56195 -1.9816 -0.03579 -0.33127 -1.5243 -0.49596 0 0 0 0 0 0.06542 0.03522 0.08283 0 2.85943 0.01324 0 -0.18838 -0.38294 0.38277 -1.23513
ILE_40 -4.8772 0.47983 0.88803 -0.45795 0.31867 0.08824 0.50566 -1.04715 -0 -0 -0.22637 0.06672 0 0 0 0 0 0.03863 -0.00265 0.06209 0.49281 0 -0.76598 0 0.73287 -0.31684 0.52215 -3.49844
GLY_41 -4.34992 0.31595 2.95803 -0.00131 0 0 2.27215 -1.948 -0.0034 -0.00955 -2.3796 -0.34146 0 0 0 0 0 0.02967 -0.15048 0 0 0 -1.54307 0 0.83697 0.11595 0.35959 -3.83848
VAL_42 -7.72847 1.19355 -0.44067 -0.28135 0.19837 0.05817 0.37744 -1.60564 -0.02905 -0.25293 0.20102 -0.27397 0 0 0 0 0 0.03646 -0.00368 0.03069 0.18869 0 -0.64134 0 1.9342 0.16699 0.22408 -6.64742
PHE_43 -9.44218 1.01178 2.69219 -0.59678 0.03057 0.3535 2.14959 -2.60992 -0.00352 -0.01008 -1.874 0.22431 0 0 0 0 0 0.01679 0.12631 0.15079 0 2.02614 -0.28775 0 1.0402 -0.37275 0.2828 -5.09201
LYS_44 -4.42281 0.51956 3.22484 -0.506 0.16863 0.25509 1.19538 -1.56729 -0.02008 -0.14214 -1.91192 0.14136 0 0 -0.67714 0 0 0.02318 0.05402 0.02779 2.48135 0 0.12127 0 -1.5107 -0.19032 0.37439 -2.36153
GLY_45 -2.82926 0.3347 3.04647 -0.00062 0 0 1.55435 -1.53776 -0 -0 -1.14425 -0.20081 0 0 0 0 0 0.03768 -0.16695 0 0 0 -0.59845 0 0.83697 0.30842 0.72509 0.36558
PRO_46 -2.33435 0.4254 1.29616 -0.07478 0 0.04572 0.42085 -0.48515 -0 -0 0.47397 0.62589 0 0 0 0 0 0.11994 -0.15124 0.00076 0.44103 0 -0.44692 0 -2.4119 0.12209 0.75849 -1.17404
ASP_47 -2.8809 0.5615 5.17617 -0.28248 0.12662 0.96232 1.58353 -1.99235 -0.0324 -0.14184 -3.31219 -3.42775 0 0 0 -0.27139 0 0.15133 0.04503 0.24367 0 2.7485 -0.37861 0 -2.3716 0.11143 0.81048 -2.57095
GLY_48 -3.03606 0.03315 3.53594 -0.00041 0 0 1.55556 -1.72341 -0.03253 -0.14237 -1.3764 -0.21469 0 0 0 0 0 0.07259 -0.06099 0 0 0 -1.52917 0 0.83697 0.44496 0.63287 -1.00398
PHE_49 -10.4716 1.89829 3.29375 -0.60178 0.02708 0.25343 1.74036 -3.03526 -0.01594 -0.11634 -1.64411 0.16819 0 0 0 0 0 0.04542 0.00956 0.09006 0 2.21608 -0.12056 0 1.0402 -0.06639 0.61839 -4.67116
GLU_50 -6.98348 0.66268 6.82453 -0.35206 0.07851 0.45828 3.54253 -3.26224 -0.01573 -0.15992 -3.61782 -0.41075 0 0 0 0 0 0.16219 0.11555 0.01054 0 3.60615 -0.02653 0 -2.7348 -0.20684 0.80909 -1.50009
TYR_51 -10.6599 1.08993 1.57798 -0.81825 0.17102 0.17479 1.64655 -2.68971 -0.02463 -0.22496 -1.49562 -0.30636 0 0 0 0 0 0.03268 -0.02774 0.00395 0 3.11846 0.05461 0.00032 1.2797 -0.04085 0.54429 -6.5937
PHE_52 -12.6037 1.48139 5.07099 -0.65136 0.11035 0.36405 3.64365 -3.97277 -0.01655 -0.15186 -3.11982 0.08698 0 0 0 0 0 0.00508 0.39223 0.02805 0 2.30629 -0.17408 0 1.0402 0.10772 0.9817 -5.07143
ALA_53 -5.91061 0.88508 3.01383 -0.02236 0 0 2.33028 -2.43709 -0.00218 -0.00931 -2.58186 -0.17074 0 0 0 0 0 0.01622 0.36896 0 0 0 0.09828 0 1.8394 0.23362 1.5546 -0.79388
PRO_54 -4.67839 0.68433 2.5187 -0.18713 0.00101 0.13359 1.57813 -1.27707 -0 -0 -2.02043 0.10164 0 0 0 0 0 0.00614 0.24026 0.01931 0.53002 0 -1.0315 0 -2.4119 -0.1141 1.0649 -4.84249
ALA_55 -3.52008 0.50214 2.49422 -0.02491 2e-05 0 0.96069 -1.63386 -0 -0 -0.37717 -0.20405 0 0 0 0 0 0.00846 -0.05572 0 0 0 -0.12893 0 1.8394 -0.60382 0.51611 -0.2275
ASN_56 -3.25471 0.28133 3.12824 -0.19841 0.03144 0.33317 1.35212 -1.73134 -0 -0 -0.80063 -0.96271 0 0 0 0 0 0.00398 0.06452 0.09446 0 1.68768 -0.74073 0 -0.93687 -0.58234 0.6254 -1.60541
THR_57 -3.64732 0.57979 2.68023 -0.20793 0.14919 0.07765 1.52385 -1.3785 -0 -0 -1.66547 -0.17708 0 0 0 0 0 0.04898 0.19736 0.00161 0.14304 0 0.10109 2.28209 -1.0874 -0.19603 0.5442 -0.03064
ASP_58 -3.65996 0.38931 4.64111 -0.12014 0.02688 0.36491 2.10651 -2.2153 -0 -0 -2.4036 -1.64392 0 0 -0.62671 0 0 0.05645 -0.00082 0.0029 0 2.78079 0.3427 0 -2.3716 0.31319 0.7669 -1.2504
ALA_59 -2.28464 0.36896 2.43454 -0.0287 0.02932 0 0.8742 -1.35059 -0 -0 -1.22089 -0.60003 0 0 -0.62671 0 0 0.22286 0.05876 0 0 0 0.16552 0 1.8394 0.64529 0.76157 1.28887
ASN_60 -2.34258 0.24945 2.24296 -0.19509 0.03745 0.32929 0.72386 -1.22248 -0 -0 -0.26332 -1.01974 0 0 0 0 0 0.11092 -0.07998 0.02872 0 1.85131 -1.02524 0 -0.93687 -0.15279 0.3219 -1.34223
ASN_61 -6.04406 0.44059 5.76855 -0.16063 0.04355 0.20554 2.4887 -3.01276 -0 -0 -2.62068 -0.23805 0 0 0 0 0 0.00813 0.16382 0.08952 0 1.87852 0.18244 0 -0.93687 -0.50236 0.51372 -1.73231
ILE_62 -5.13265 0.56576 3.39204 -0.47704 0.38349 0.0949 2.22382 -1.90999 -0.00218 -0.00931 -2.15584 0.49955 0 0 -0.7191 0 0 0.00315 -0.09121 0.12233 0.54087 0 -0.30782 0 0.73287 -0.24869 0.60683 -1.88825
GLU_63 -5.30212 0.71322 4.76446 -0.31647 0.06989 0.4042 2.1783 -2.26414 -0 -0 -2.55381 -0.37094 0 0 0 -0.37834 0 0.00106 -0.10941 0.04272 0 3.01361 -0.08724 0 -2.7348 -0.40666 0.43645 -2.90001
GLY_64 -4.46017 0.36872 3.59638 -6e-05 0 0 1.75381 -1.99451 -0.05042 -0.2492 -2.04583 -0.3765 0 0 0 0 0 0.0174 -0.16213 0 0 0 -1.49544 0 0.83697 -0.67742 0.30634 -4.63207
GLN_65 -9.22924 0.81565 7.35051 -0.32986 0.04825 0.17952 3.75562 -3.64386 -0.00666 -0.03014 -4.37684 -0.01649 0 0 -0.7191 0 0 0.01571 0.0719 0.07404 0 2.95885 0.00675 0 -0.18838 -0.64298 0.30293 -3.60382
ALA_66 -4.76562 0.84944 2.52982 -0.02498 0.00014 0 1.61374 -1.94722 -0.00666 -0.03014 -2.41527 -0.24586 0 0 0 0 0 0.00475 -0.04862 0 0 0 -0.05252 0 1.8394 -0.62307 0.40673 -2.91594
ILE_67 -6.36979 0.69232 2.27224 -0.56889 0.48371 0.15824 1.6504 -1.82836 -2e-05 -0.00032 -0.72198 -0.06221 0 0 0 0 0 0.00848 0.10787 0.09549 0.48055 0 -0.25877 0 0.73287 -0.54174 0.53406 -3.13586
ARG_68 -3.46524 0.12804 2.99157 -0.49912 0.04835 0.26618 1.03147 -1.27951 -0 -0 -0.74689 0.51187 0 0 0 -1.12167 0 0.00246 -0.05102 0.05419 2.00015 0 -0.01203 0 -1.2888 -0.16939 0.63932 -0.96006
TYR_69 -7.88051 0.94591 3.36532 -0.69156 0.04032 0.20575 1.81747 -2.09633 -0.02054 -0.11155 -1.19202 -0.50659 0 0 -1.36957 0 0 0.04794 0.06388 0.32263 0 2.16138 -0.07305 0.0534 1.2797 1.2932 0.89079 -1.45405
GLN_70 -6.36033 0.2756 6.04351 -0.25747 0.02507 0.21111 2.42546 -2.70142 -0 -0 -3.56726 -0.4163 0 0 -1.31796 -1.12167 0 0.02396 0.20483 0.16673 0 3.16051 0.12221 0 -0.18838 1.33452 1.05371 -0.88356
ASN_71 -4.82376 0.23449 4.44408 -0.19852 0.05155 0.33032 1.94677 -2.27711 -0.01123 -0.06538 -1.32594 -1.00616 0 0 0 -0.55723 0 0.02219 -0.04561 0.01972 0 2.0245 -1.04891 0 -0.93687 -0.48813 0.66556 -3.04567
ARG_72 -6.5414 0.4926 5.89405 -0.8418 0.15507 0.61998 2.76224 -2.82659 -0 -0 -3.2823 0.1972 0 0 -0.51616 0 0 0.07374 -0.00126 0.05012 2.48466 0 -0.06604 0 -1.2888 -0.40264 0.41586 -2.62149
PHE_73 -8.29944 1.07531 0.58775 -0.52547 0.01541 0.19164 1.21245 -1.59686 -0 -0 -1.58658 0.18449 0 0 -0.65705 0 0 0.01404 0.00357 0.11477 0 2.05562 -0.24497 0 1.0402 -0.14969 0.48983 -6.07497
LEU_74 -8.82768 1.11048 2.05695 -0.55951 0.16255 0.13078 2.4395 -2.19185 -0.00347 -0.01136 -2.06009 0.26574 0 0 0 0 0 0.05016 -0.0495 0.09194 0.81321 0 -0.21391 0 0.18072 -0.21198 0.51358 -6.31373
TYR_75 -4.74304 0.49045 1.39683 -0.66652 0.10462 0.38278 0.45347 -1.28598 -0.00428 -0.04336 -0.61969 -0.2135 0 0 0 0 0 0.05606 -0.0177 0.02921 0 2.31347 -0.13036 0.00175 1.2797 0.25878 0.31301 -0.6443
LEU_76 -6.00511 0.58679 2.68022 -0.4975 0.19934 0.13497 2.05107 -1.97802 -0.00347 -0.01136 -2.50713 -0.05431 0 0 0 0 0 0.00716 0.05457 0.04203 1.07475 0 -0.09209 0 0.18072 0.64329 0.2705 -3.22357
HIS_77 -1.89527 0.28601 2.19582 -0.38792 0.00741 0.45826 0.38115 -1.04036 -2e-05 -5e-05 0.07246 -0.39382 0 0 0 0 0 0.23061 -0.19993 0.02609 0 1.86054 0.27284 0 -0.45461 5.83786 0.43679 7.69386
ASP_78 -1.73805 0.09383 2.18672 -0.12183 0.02109 0.37942 0.30486 -1.02046 -0 -0 -0.19929 -0.2248 0 0 0 0 0 0.13393 -0.02554 0.01411 0 2.34951 -0.30821 0 -2.3716 5.12341 0.32242 4.91953
ASN_79 -5.30347 0.24599 4.57644 -0.18762 0.01269 0.28489 2.40789 -2.24628 -0.00442 -0.01262 -2.0772 -0.47066 0 0 0 0 0 0.0213 -0.07659 0.03774 0 2.49826 -0.19049 0 -0.93687 -0.38941 0.12802 -1.68242
ILE_80 -5.8677 0.51331 2.03615 -0.49358 0.41264 0.11066 1.56509 -1.78165 -0 -0 -1.85265 0.0103 0 0 0 0 0 0.02177 -0.03911 0.00636 0.39783 0 -0.71964 0 0.73287 -0.29218 0.24909 -4.99043
TYR_81 -11.42 1.71645 3.42186 -0.61347 0.06499 0.284 3.50697 -3.09059 -0.02074 -0.15867 -3.82867 -0.14678 0 0 -0.41875 0 0 0.03729 0.03729 0.17361 0 1.92729 -0.40487 0.05129 1.2797 -0.43424 1.04446 -6.99155
TYR_82 -10.0245 0.89049 2.54625 -0.87596 0.08112 0.16455 1.8682 -2.87975 -0.04217 -0.27019 -1.93318 -0.47543 0 0 0 0 0 0.01216 -0.05585 0.00663 0 2.36195 -0.05931 0 1.2797 -0.13642 1.01254 -6.52916
PHE_83 -11.7987 1.37207 3.9415 -0.62088 0.12981 0.30685 2.98789 -3.55824 -0.00895 -0.05909 -2.53158 0.08243 0 0 0 0 0 0.00744 -0.01453 0.02383 0 2.26854 -0.15041 0 1.0402 -0.07089 0.40734 -6.24534
GLY_84 -3.80137 0.11804 4.54352 -0.00021 0 0 2.15537 -2.30882 -0.04154 -0.26022 -2.48374 -0.15979 0 0 0 0 0 0.02521 -0.08543 0 0 0 -1.18679 0 0.83697 -0.00437 0.36533 -2.28783
ASN_85 -3.11799 0.10589 3.45147 -0.21137 0.00502 0.30033 1.51318 -1.65264 -0 -0 -0.46977 -0.33279 0 0 -0.80181 -0.55723 0 0.01657 -0.05452 0.00686 0 2.79168 0.00127 0 -0.93687 0.02583 0.29456 0.37768
ASP_86 -3.33384 0.34829 5.23462 -0.25426 0.13883 0.85468 1.43241 -2.11347 -0.04139 -0.17483 -1.48284 -3.58872 0 0 -0.4562 0 0 0.00906 0.02786 0.28127 0 2.37239 -0.39772 0 -2.3716 -0.43764 0.53262 -3.42049
SER_87 -4.96915 0.45373 5.41618 -0.0301 0.04118 0.03093 2.0575 -2.47961 -0.01484 -0.17284 -1.28269 -0.06219 0 0 -0.71253 0 0 0.06755 0.04091 0.02984 0.0479 0 0.34782 1.01687 -0.77834 -0.19248 0.81431 -0.33006
LYS_88 -8.13024 0.94587 11.0974 -0.49238 0.10825 0.28708 3.36047 -4.43591 -0.02156 -0.07551 -7.59843 -0.01813 0 0 -0.4562 -0.27139 0 0.02104 0.02495 0.1302 1.80417 0 0.07103 0 -1.5107 0.10869 0.82417 -4.22711
ALA_89 -5.07139 0.73143 1.24115 -0.02317 0 0 1.28173 -1.75651 -0.01891 -0.18434 -1.15149 -0.22695 0 0 0 0 0 0.01346 -0.01063 0 0 0 -0.04316 0 1.8394 -0.42086 0.65702 -3.1432
ALA_90 -3.70472 0.17041 1.6863 -0.02526 4e-05 0 1.66325 -1.55524 -0.00256 -0.01004 -1.74319 -0.22048 0 0 0 0 0 0.01505 0.1566 0 0 0 -0.04421 0 1.8394 -0.67128 0.39461 -2.05132
THR_91 -3.84027 0.40652 1.16958 -0.12323 0.0342 0.09395 0.40072 -1.1364 -0.01424 -0.12633 0.00188 -0.70056 0 0 0 0 0 0.00812 -0.00056 0.0956 0.26547 0 -0.2489 2.35959 -1.0874 -0.4681 0.32972 -2.58061
GLY_92 -3.49604 0.23976 3.46622 -0.00035 0 0 2.25427 -1.86326 -0 -0 -2.50093 -0.23104 0 0 0 0 0 0.00669 -0.07322 0 0 0 -1.4968 0 0.83697 -0.14934 0.3203 -2.68679
TRP_93 -8.17765 0.64786 1.32807 -0.79507 0.00919 0.2645 1.09546 -1.77347 -0.01069 -0.05591 -0.71844 -0.11189 0 0 0 0 0 0.00235 -0.0129 0.00857 0 1.40398 -0.35204 0 1.6906 -0.18889 0.24264 -5.50373
ALA_94 -3.38741 0.1208 2.68017 -0.02293 0 0 2.20804 -1.67231 -0.00223 -0.00617 -2.01793 -0.41059 0 0 0 0 0 0.0036 -0.00805 0 0 0 -0.38297 0 1.8394 -0.13267 0.25976 -0.93149
THR_95 -3.05091 0.45579 1.4697 -0.17128 0.0769 0.06202 0.39929 -1.1709 -0.00309 -0.01128 -0.27968 -0.29056 0 0 0 0 0 0.0113 -0.01494 0.01731 0.10253 0 0.05784 2.27852 -1.0874 0.15482 0.2903 -0.70372
ILE_96 -7.82514 1.14726 2.07082 -0.46862 0.32114 0.10504 1.83325 -2.16338 -0.00223 -0.00617 -2.0062 -0.18862 0 0 0 0 0 0.00548 -0.04097 0.15315 0.26775 0 -0.57369 0 0.73287 0.03062 0.44658 -6.16104
ASP_97 -1.63709 0.1241 1.86315 -0.12667 0.02122 0.3977 0.44587 -0.91946 -0.00309 -0.01128 -0.07981 -0.92008 0 0 0 0 0 0.0101 -0.07696 0.04549 0 2.40276 -0.57515 0 -2.3716 -0.31017 0.42043 -1.30055
GLY_98 -1.73536 0.21996 1.53486 -5e-05 0 0 0.08474 -0.94619 -0 -0 0.06367 -0.37749 0 0 0 0 0 0.00754 -0.14315 0 0 0 -1.4833 0 0.83697 -0.68151 0.36683 -2.25249
ASN_99 -4.68702 0.45253 4.35535 -0.17434 0.01469 0.24547 2.39051 -2.36238 -0 -0 -2.55492 -0.43398 0 0 0 0 0 0.00642 -0.01944 0.03499 0 1.85266 0.24469 0 -0.93687 -0.34966 0.28686 -1.63442
ARG_100 -5.25611 0.31545 2.93343 -0.81904 0.11887 0.52465 1.22543 -1.78144 -0.00079 -0.00339 -0.8591 0.08796 0 0 0 0 0 0.01632 -0.04472 0.1397 2.89374 0 0.1326 0 -1.2888 0.17666 0.29885 -1.18973
TYR_101 -10.3667 1.44579 2.74434 -0.53437 0.02884 0.2285 2.99212 -2.76182 -0 -6e-05 -3.25203 -0.15266 0 0 0 0 0 0.00676 0.0327 0.17077 0 1.98373 -0.38241 0.00077 1.2797 -0.03702 0.45344 -6.1196
TYR_102 -10.0974 0.97565 2.72608 -0.82483 0.06446 0.13245 2.25401 -2.76219 -0.02301 -0.24429 -2.87602 -0.46756 0 0 0 0 0 0.00708 -0.02864 0.00089 0 2.32648 -0.11167 0.03923 1.2797 -0.08511 0.47606 -7.23867
PHE_103 -11.4196 0.71794 3.71118 -0.60662 0.07359 0.3438 2.7604 -3.34442 -0.01253 -0.11969 -3.02083 0.14442 0 0 0 0 0 0.02237 -0.02416 0.07888 0 2.05697 -0.06875 0 1.0402 -0.04719 0.41931 -7.29477
GLU_104 -6.28721 0.77624 7.78953 -0.51326 0.07549 0.76702 4.18153 -3.2784 -0.01549 -0.15485 -5.89465 -1.24347 0 0 0 -0.8473 0 0.0165 -0.08046 0.04624 0 3.56896 0.02352 0 -2.7348 -0.24738 1.17448 -2.87777
PRO_105 -4.26402 0.55714 3.22597 -0.07387 0 0.04497 1.45847 -1.31868 -0 -0 -1.60394 0.57348 0 0 -0.67714 0 0 0.01389 -0.17309 0.02271 0.40685 0 -0.63278 0 -2.4119 -0.25532 1.24478 -3.8625
ASN_106 -3.66798 0.48691 3.49303 -0.21143 0.01172 0.31855 1.37938 -1.66438 -0.02008 -0.14214 -0.65386 -0.40033 0 0 0 -0.8473 0 0.00933 -0.04955 0.02242 0 2.10695 -0.03289 0 -0.93687 -0.00728 0.47075 -0.33508
THR_107 -5.67424 0.76666 4.54686 -0.11508 0.06874 0.07122 2.50069 -2.23038 -0.01775 -0.13712 -1.20801 -1.15181 0 0 -1.13312 0 0 0.04568 0.02174 0.04944 0.087 0 -0.69219 2.30446 -1.0874 0.2058 0.57965 -2.19916
ALA_108 -6.32166 0.7224 2.20355 -0.02694 0.01019 0 1.81397 -2.31986 -0.02532 -0.16074 -1.16459 -0.56953 0 0 0 0 0 0.00691 0.07003 0 0 0 0.27553 0 1.8394 0.35617 0.6868 -2.60366
MET_109 -7.79585 0.6071 5.58543 -0.23032 0.03502 0.08717 2.5436 -2.72262 -0 -0 -2.17429 -0.18883 0 0 -0.71436 0 0 0.01527 -0.02464 0.04149 1.9285 0 -0.04719 0 0.60916 0.03456 0.53597 -1.87481
GLY_110 -3.43745 0.17757 2.93212 -0.00022 0 0 1.49876 -1.6515 -0 -0 -1.77779 -0.27068 0 0 0 0 0 0.02846 -0.11883 0 0 0 0.89278 0 0.83697 -0.10457 0.30304 -0.69135
ALA_111 -5.28069 0.5355 3.217 -0.02348 0 0 2.12988 -2.30479 -0 -0 -2.75604 -0.18976 0 0 0 0 0 0.01198 0.03681 0 0 0 -0.15711 0 1.8394 -0.30761 0.3093 -2.9396
ASN_112 -4.19638 0.23592 4.19872 -0.17858 0.00401 0.27491 1.55183 -2.13793 -0.04562 -0.29636 -1.56447 -0.86972 0 0 -0.81749 0 0 0.00907 -0.02204 0.08725 0 2.37435 0.24653 0 -0.93687 -0.11097 0.30854 -1.88532
GLY_113 -3.38176 0.07918 3.45067 -0.00036 0 0 2.19494 -1.81665 -0 -0 -2.78579 -0.22445 0 0 0 0 0 0.01249 -0.04251 0 0 0 -1.52337 0 0.83697 0.35511 0.148 -2.69752
TYR_114 -6.84532 0.74822 3.34869 -0.71312 0.0573 0.11711 1.22935 -1.96244 -0.00475 -0.11053 -1.55908 -0.37808 0 0 0 -0.63376 0 0.04269 -0.03258 0.33261 0 2.6532 0.00651 0.0121 1.2797 -0.12735 0.26686 -2.27266
LYS_115 -5.7839 0.25953 5.44146 -0.4693 0.1096 0.26492 2.75755 -2.47368 -0.03097 -0.10914 -2.97651 -0.13437 0 0 0 0 0 0.04211 0.09086 0.0421 1.74741 0 -0.01465 0 -1.5107 -0.22505 0.44169 -2.53105
THR_116 -3.75354 0.29011 1.98829 -0.17263 0.08036 0.06363 0.77949 -1.40728 -0.00475 -0.11053 -1.05424 0.07662 0 0 0 -0.50313 0 0.00559 -0.05828 0.0294 0.11175 0 -0.00125 4.15743 -1.0874 0.047 0.37401 -0.14934
ILE_117 -7.29529 0.78567 3.25699 -0.48007 0.35557 0.11445 2.33773 -2.33077 -0.00356 -0.01109 -1.97037 -0.18749 0 0 0 0 0 0.19396 -0.02266 0.05552 0.27482 0 -0.60268 0 0.73287 0.00488 0.40991 -4.38161
ASP_118 -2.50387 0.37119 2.8972 -0.12588 0.02017 0.39487 0.76425 -1.35077 -0.00035 -0.00081 -0.73595 -0.89032 0 0 0 0 0 0.12732 -0.0807 0.05026 0 2.46537 -0.59154 0 -2.3716 -0.35253 0.46672 -1.44695
ASN_119 -2.22254 0.30891 1.87588 -0.19355 0.02768 0.32216 0.06838 -1.1074 -0 -0 -0.12071 -0.92524 0 0 0 0 0 0.03623 -0.01337 0.06834 0 1.64437 -0.64975 0 -0.93687 -0.3903 0.40004 -1.80773
LYS_120 -6.62814 0.57619 6.14298 -0.37011 0.05521 0.26562 2.89879 -2.80193 -0.00035 -0.00081 -2.62172 0.14038 0 0 0 0 0 0.03209 -0.00774 0.06278 2.54109 0 0.22763 0 -1.5107 -0.1441 0.32517 -0.81766
ASN_121 -5.93982 0.36341 4.419 -0.18769 0.07021 0.27233 2.78326 -2.5456 -0.01881 -0.13756 -2.86402 -0.51815 0 0 0 -0.50313 0 0.02095 -0.05855 0.02303 0 2.17904 0.18141 0 -0.93687 0.02398 0.42391 -2.94967
PHE_122 -10.5547 0.80223 2.8689 -0.55781 0.03039 0.27286 2.42856 -2.67828 -0.01793 -0.12699 -3.10491 0.11591 0 0 0 0 0 0.02064 0.03083 0.03892 0 1.88544 -0.323 0 1.0402 -0.12522 0.41215 -7.54184
TYR_123 -8.57122 0.43825 2.96143 -0.7962 0.07695 0.11588 1.55076 -2.36006 -0.04339 -0.25062 -1.84999 -0.49953 0 0 0 0 0 0.01014 0.04179 0.14996 0 2.56392 -0.01906 0.00366 1.2797 -0.16364 0.41628 -4.94499
PHE_124 -12.4287 1.46917 3.16201 -0.59494 0.05313 0.2793 2.18109 -3.09457 -0.00822 -0.05838 -3.23381 0.19985 0 0 0 0 0 0.00274 0.27827 0.02199 0 1.93205 -0.36126 0 1.0402 -0.1461 0.77858 -8.52754
ARG_125 -5.61029 0.3748 5.92019 -0.75919 0.11081 0.5608 2.12082 -2.70466 -0.02412 -0.09114 -2.20991 0.30681 0 0 0 0 0 0.01395 -0.04158 0.01427 2.46192 0 -0.07087 0 -1.2888 0.09745 0.61873 -0.20001
ASN_126 -3.8913 0.31692 2.93856 -0.19345 0.03881 0.33065 1.51063 -1.63926 -0.00998 -0.13999 -0.73698 -1.00831 0 0 -0.81749 0 0 0.00938 -0.09522 0.00891 0 1.84454 -1.00235 0 -0.93687 -0.2189 0.20432 -3.48738
GLY_127 -4.89904 0.4941 3.82245 -6e-05 0 0 2.09683 -2.26589 -0.00079 -0.00339 -2.75221 -0.38904 0 0 0 0 0 0.00359 -0.14619 0 0 0 -1.49084 0 0.83697 -0.87979 0.34288 -5.23043
LEU_128 -7.57363 1.20191 4.63958 -0.47655 0.33191 0.08712 2.79336 -2.89644 -0 -0 -3.19975 0.18307 0 0 0 0 0 0.01061 0.18297 0.1416 0.74177 0 -0.3409 0 0.18072 -0.42966 1.1187 -3.30361
PRO_129 -5.82182 0.85675 2.22148 -0.14297 0.0048 0.10395 0.81784 -1.09578 -0 -0 -0.83226 0.16934 0 0 0 0 0 0.01432 -0.045 0.01627 0.209 0 -0.94015 0 -2.4119 -0.43898 1.16529 -6.14984
GLN_130 -7.10727 0.36045 6.07483 -0.66128 0.13626 0.69943 1.96715 -2.83259 -0.04418 -0.20494 -2.52525 -0.69242 0 0 0 0 0 0.01534 0.06027 0.02451 0 2.06576 -0.03413 0 -0.18838 -0.47834 0.42884 -2.93596
ILE_131 -5.62348 0.6084 1.26671 -0.47288 0.34506 0.09371 0.52426 -1.33869 -0 -0 -0.43808 0.05334 0 0 0 0 0 0.01408 -0.05555 0.12661 0.45466 0 -0.77925 0 0.73287 -0.31861 0.40701 -4.39982
GLY_132 -4.46881 0.494 2.94233 -0.00122 0 0 2.29756 -1.97396 -0.00541 -0.017 -2.31929 -0.34419 0 0 0 0 0 0.0086 -0.14368 0 0 0 -1.54316 0 0.83697 0.1138 0.42394 -3.69952
VAL_133 -7.06882 0.75394 -0.51168 -0.27763 0.17534 0.0576 0.36867 -1.45206 -0.02904 -0.24797 0.0839 -0.32257 0 0 0 0 0 0.01259 -0.01786 0.03493 0.17695 0 -0.62088 0 1.9342 0.18345 0.28192 -6.485
PHE_134 -8.81599 0.74647 2.69186 -0.58903 0.02639 0.3431 2.15411 -2.46498 -0.00259 -0.00717 -2.14656 0.18644 0 0 0 0 0 0.01248 0.05904 0.13301 0 2.00971 -0.25328 0 1.0402 -0.35815 0.3181 -4.91685
LYS_135 -4.03216 0.36043 2.09508 -0.39013 0.05889 0.18453 0.38907 -1.09397 -0.01117 -0.08299 -0.52201 0.10456 0 0 0 0 0 0.01744 -0.00231 0.06961 1.7903 0 0.10098 0 -1.5107 -0.20291 0.26944 -2.40801
GLY_136 -3.0568 0.44128 3.04112 -0.00061 0 0 1.78905 -1.5716 -0 -0 -1.19572 -0.20236 0 0 0 0 0 0.02673 -0.13386 0 0 0 -0.73616 0 0.83697 0.33314 0.58006 0.15125
PRO_137 -2.55719 0.47085 1.31115 -0.07659 0 0.04667 0.27171 -0.5582 -0 -0 0.71167 0.61485 0 0 0 0 0 0.03981 -0.1698 0.0026 0.4282 0 -0.52537 0 -2.4119 0.18406 0.63918 -1.57829
ASN_138 -2.42898 0.31615 2.56634 -0.20341 0.03689 0.3402 0.60543 -1.1191 -0.02522 -0.11617 -0.163 -0.70693 0 0 0 0 0 0.09421 0.0711 0.00474 0 2.22262 -0.72573 0 -0.93687 0.00221 0.3578 0.19228
GLY_139 -3.36773 0.06734 3.18675 -0.0004 0 0 1.59439 -1.60449 -0.02523 -0.11619 -1.75832 -0.2277 0 0 0 0 0 0.03178 -0.01896 0 0 0 -1.53221 0 0.83697 0.36303 0.32431 -2.24667
PHE_140 -9.99919 1.2606 3.03822 -0.60074 0.03545 0.28423 1.84762 -2.85958 -0.01813 -0.13117 -1.72455 0.1432 0 0 0 0 0 0.01446 -0.07726 0.01664 0 2.32891 -0.09089 0 1.0402 0.08544 0.38453 -5.02201
GLU_141 -6.72108 0.52245 6.80557 -0.18469 0.02792 0.24797 3.45691 -3.13945 -0 -0 -4.87299 -0.45061 0 0 0 -0.63376 0 0.00849 0.01116 0.01299 0 3.08596 0.10293 0 -2.7348 -0.0678 0.43392 -4.08891
TYR_142 -10.1079 0.9044 1.49782 -0.79119 0.17641 0.15812 1.61024 -2.54858 -0.02972 -0.27186 -1.55831 -0.32005 0 0 0 0 0 0.01201 -0.06707 0.03245 0 3.20702 0.03888 0 1.2797 0.0329 0.42297 -6.32181
PHE_143 -12.812 1.50863 4.95914 -0.67648 0.16539 0.38561 3.5079 -4.0219 -0.01533 -0.15804 -3.2577 0.10706 0 0 0 0 0 0.00821 0.42195 0.03847 0 2.32214 -0.18276 0 1.0402 0.13826 1.03972 -5.48154
ALA_144 -5.90317 0.79074 3.147 -0.02117 0 0 2.32959 -2.46604 -0.00161 -0.00652 -2.60089 -0.16855 0 0 0 0 0 0.00865 0.52891 0 0 0 0.1247 0 1.8394 0.28069 1.58431 -0.53394
PRO_145 -4.97596 0.76853 2.84662 -0.13026 0.00055 0.09563 1.75602 -1.42756 -0.00012 -0.00188 -2.78603 0.23071 0 0 0 0 0 0.01825 -0.00916 0.02331 0.20619 0 -1.15984 0 -2.4119 -0.18649 1.04437 -6.099
ALA_146 -3.73782 0.62894 3.03446 -0.02486 6e-05 0 1.52216 -1.88641 -0 -0 -1.69529 -0.21614 0 0 -1.0352 0 0 0.00715 -0.06165 0 0 0 -0.12069 0 1.8394 -0.70186 0.56408 -1.88367
ASN_147 -3.32741 0.29885 3.19711 -0.19759 0.02925 0.3314 1.39268 -1.76749 -0 -0 -0.81678 -0.95492 0 0 0 0 0 0.02037 0.06087 0.1037 0 1.68152 -0.72402 0 -0.93687 -0.54164 0.64157 -1.5094
THR_148 -3.59112 0.4246 2.69988 -0.20635 0.12865 0.07668 1.55645 -1.38278 -0 -0 -1.70445 -0.16217 0 0 0 0 0 0.01526 0.18797 0.00241 0.14113 0 0.0931 2.2833 -1.0874 -0.18701 0.51745 -0.19439
ASP_149 -3.59334 0.39567 4.51735 -0.12047 0.02684 0.36598 2.03846 -2.16835 -0.00012 -0.00188 -2.36998 -1.64206 0 0 -0.63221 0 0 0.01906 -0.00681 0.00258 0 2.78753 0.34154 0 -2.3716 0.31343 0.74917 -1.34922
ALA_150 -2.30486 0.41556 2.43523 -0.02855 0.02543 0 0.86918 -1.35825 -0 -0 -1.21738 -0.60062 0 0 -0.63221 0 0 0.25389 0.05985 0 0 0 0.1529 0 1.8394 0.64684 0.74875 1.30517
ASN_151 -2.39692 0.28855 2.26256 -0.19489 0.03729 0.32889 0.70619 -1.23853 -0 -0 -0.27215 -1.01988 0 0 0 0 0 0.07887 -0.07982 0.02894 0 1.85626 -1.02828 0 -0.93687 -0.15444 0.31242 -1.4218
ASN_152 -6.06709 0.53758 5.78016 -0.1598 0.04293 0.20472 2.49532 -3.02584 -0 -0 -2.63347 -0.22996 0 0 0 0 0 0.01736 0.08597 0.10724 0 1.8794 0.16073 0 -0.93687 -0.50072 0.47831 -1.76403
ILE_153 -6.03954 0.59443 3.49577 -0.46798 0.36878 0.08754 2.23472 -2.11045 -0.00161 -0.00652 -1.82453 0.51336 0 0 -0.72719 0 0 0.0467 -0.09458 0.02289 0.57788 0 -0.24517 0 0.73287 -0.22695 0.51729 -2.55231
ASP_154 -4.54532 0.64681 3.83996 -0.14415 0.00588 0.43152 1.98524 -2.12724 -0 -0 -2.01287 -0.61675 0 0 -1.0352 0 0 0.04181 -0.10376 0.67941 0 2.83125 -0.34652 0 -2.3716 -0.29191 0.53534 -2.5981
GLY_155 -4.58343 0.3257 3.93277 -6e-05 0 0 1.8044 -2.19571 -0.02807 -0.15381 -2.16847 -0.37515 0 0 0 0 0 0.04316 -0.14011 0 0 0 -1.48392 0 0.83697 -0.58959 0.48663 -4.28869
GLN_156 -9.69228 0.81315 7.59077 -0.33445 0.05246 0.17952 3.74613 -3.74854 -0.0089 -0.04695 -4.42861 -0.00051 0 0 -0.72719 0 0 0.01285 0.00853 0.0631 0 3.04573 0.00667 0 -0.18838 -0.63643 0.30027 -3.99307
ALA_157 -4.58127 0.71646 2.44853 -0.02477 6e-05 0 1.63983 -1.90023 -0.00811 -0.03672 -2.42835 -0.23873 0 0 0 0 0 0.00639 -0.05982 0 0 0 -0.05532 0 1.8394 -0.60942 0.31775 -2.97432
ILE_158 -6.28008 0.60752 2.24667 -0.56418 0.4679 0.1593 1.64082 -1.80943 -0.00208 -0.01535 -0.74354 -0.11822 0 0 0 0 0 0.00959 0.12132 0.08716 0.45906 0 -0.21928 0 0.73287 -0.57869 0.43733 -3.36132
ARG_159 -3.33411 0.11524 2.86493 -0.49733 0.04779 0.26477 0.96266 -1.23134 -0 -0 -0.76559 0.51248 0 0 0 -1.1304 0 0.00715 -0.05709 0.07046 2.01387 0 -0.00913 0 -1.2888 -0.21164 0.58297 -1.08313
TYR_160 -7.87607 0.80864 3.3924 -0.68603 0.04523 0.20868 1.82965 -2.06775 -0.02029 -0.0868 -1.20858 -0.50381 0 0 -1.45318 0 0 0.07438 0.05537 0.40948 0 2.15646 -0.07348 0.1105 1.2797 1.25357 0.93055 -1.42138
GLN_161 -6.27678 0.26506 6.00615 -0.26213 0.0264 0.21439 2.38557 -2.67469 -0 -0 -3.54658 -0.40614 0 0 -1.36951 -1.1304 0 0.01012 0.23181 0.13982 0 3.20765 0.13503 0 -0.18838 1.30808 1.12322 -0.80133
ASN_162 -4.83777 0.2579 4.44444 -0.20759 0.06667 0.34332 2.07837 -2.28187 -0.01482 -0.092 -1.25873 -1.03258 0 0 0 -0.88098 0 0.00542 0.02245 0.02663 0 2.07134 -1.04999 0 -0.93687 -0.44861 0.73996 -2.98531
ARG_163 -6.65608 0.45943 5.89939 -0.84102 0.17056 0.61446 2.75718 -2.84218 -0 -0 -3.16496 0.22901 0 0 -0.56218 0 0 0.02076 -0.00363 0.02643 2.48075 0 -0.06581 0 -1.2888 -0.37436 0.48444 -2.65661
PHE_164 -6.96234 0.76794 0.577 -0.54685 0.01782 0.21315 1.09134 -1.38176 -0 -0 -1.30596 0.22283 0 0 -0.68961 0 0 0.00866 0.0743 0.0774 0 2.04501 -0.2467 0 1.0402 -0.14203 0.43356 -4.70602
LEU_165 -8.02549 0.79159 2.40866 -0.59639 0.16705 0.15757 2.37434 -2.09477 -0.00127 -0.00355 -1.9555 0.24039 0 0 0 0 0 0.02036 0.04465 0.17671 0.76843 0 -0.15392 0 0.18072 -0.13541 0.40229 -5.23353
HIS_D_166 -3.34445 0.22397 3.02788 -0.63754 0.02163 0.49764 0.59614 -1.62579 -0.00391 -0.01318 -0.71708 -0.59021 0 0 0 0 0 0.01903 -0.03092 0.04211 0 2.68084 -0.2422 0 -0.45461 0.38123 0.33794 0.16852
LEU_167 -6.88431 0.92124 3.4884 -0.65862 0.21662 0.23683 2.02944 -2.28033 -0.00127 -0.00355 -1.82367 0.08174 0 0 0 0 0 0.17585 0.12338 0.08515 0.92473 0 -0.08922 0 0.18072 0.62361 0.44958 -2.20367
LEU_168 -2.30195 0.26773 1.63779 -0.52483 0.20112 0.16488 0.47794 -0.83422 -0.00391 -0.01318 0.15516 -0.09002 0 0 0 0 0 0.24641 -0.02631 0.1638 0.29167 0 0.53048 0 0.18072 0.4842 0.46463 1.4721
GLY_169 -2.0759 0.28214 2.29296 -6e-05 0 0 0.27229 -1.1673 -0 -0 -0.25782 -0.37839 0 0 0 0 0 0.17949 -0.16635 0 0 0 -1.50948 0 0.83697 -0.24003 0.25933 -1.67215
LYS_170 -6.18399 0.49706 5.6251 -0.32431 0.05358 0.16766 2.69714 -2.35004 -0.01053 -0.03293 -2.50837 -0.00202 0 0 0 0 0 0.00552 -0.00761 0.11651 2.1728 0 0.0518 0 -1.5107 -0.55398 0.19347 -1.90383
ILE_171 -6.33741 0.45514 2.38083 -0.48588 0.39273 0.11402 2.21522 -2.15586 -0.00021 -0.00345 -1.92119 -0.05399 0 0 0 0 0 0.00601 0.00618 0.01671 0.37529 0 -0.75657 0 0.73287 -0.36197 0.34203 -5.03953
TYR_172 -10.8381 1.1956 3.26403 -0.6482 0.08137 0.3564 2.99007 -2.82245 -0.03632 -0.2539 -3.07824 -0.155 0 0 0 0 0 0.01514 0.04763 0.08246 0 1.89972 -0.41279 0.00361 1.2797 -0.41903 0.58124 -6.86702
TYR_173 -10.3966 1.10145 2.34987 -0.81334 0.05982 0.10976 1.83485 -2.90949 -0.05264 -0.39051 -1.93024 -0.49311 0 0 0 0 0 0.02295 -0.0011 4e-05 0 2.37228 -0.15215 0.0055 1.2797 -0.13779 0.49456 -7.6462
PHE_174 -11.7731 1.27303 3.81382 -0.59577 0.13971 0.30007 2.9858 -3.54292 -0.01113 -0.07832 -2.41377 0.04539 0 0 0 0 0 0.00707 -0.00765 0.0173 0 2.26493 -0.2052 0 1.0402 -0.10868 0.36087 -6.48837
GLY_175 -3.86595 0.1013 4.40101 -0.0002 0 0 2.12035 -2.29081 -0.01559 -0.13995 -2.58598 -0.16019 0 0 0 0 0 0.0126 -0.10465 0 0 0 -1.17019 0 0.83697 -0.04123 0.39515 -2.50736
ASN_176 -2.99783 0.13179 3.1692 -0.17103 0.00664 0.25368 1.70416 -1.54356 -0 -0 -0.45221 -0.33947 0 0 -0.80733 -0.88098 0 0.01517 -0.07481 0.01441 0 1.57174 0.12036 0 -0.93687 0.03823 0.51914 -0.65956
ASN_177 -3.447 0.35405 4.15542 -0.34987 0.0722 0.67413 1.21397 -1.83842 -0 -0 -1.24122 -1.67652 0 0 0 0 0 0.00349 -0.05117 0.14873 0 2.33192 -0.65915 0 -0.93687 -0.36233 0.50407 -1.10459
SER_178 -4.99739 0.41283 5.44164 -0.03015 0.039 0.03102 1.98578 -2.49634 -0.01781 -0.18984 -1.33188 -0.06691 0 0 -0.76357 0 0 0.01877 -0.08235 0.01096 0.057 0 0.24998 1.00923 -0.77834 -0.17759 0.45849 -1.21748
LYS_179 -8.30884 0.79102 8.8869 -0.61335 0.19089 0.61687 3.02992 -3.75941 -0 -0 -3.72968 0.00642 0 0 0 0 0 0.0334 -0.0069 0.07159 2.17905 0 0.17762 0 -1.5107 0.10006 0.44006 -1.4051
ALA_180 -5.18017 0.92902 1.28699 -0.02232 0 0 1.29015 -1.79028 -0.01813 -0.13117 -1.60182 -0.22872 0 0 0 0 0 0.03057 -0.03818 0 0 0 -0.08185 0 1.8394 -0.46655 0.48733 -3.69573
VAL_181 -5.93971 0.5865 1.66499 -0.34192 0.41426 0.0738 1.61633 -1.8656 -0.03335 -0.20172 -1.47565 -0.19047 0 0 0 0 0 0.0501 -0.02998 0.10651 1.38085 0 -0.1028 0 1.9342 -0.44237 0.44606 -2.34998
THR_182 -4.42825 0.49032 1.61831 -0.11012 0.04972 0.07475 0.61468 -1.34755 -0 -0 -0.99618 -0.54092 0 0 -0.55698 0 0 0.00872 0.01576 0.0578 0.08981 0 -0.53393 2.29292 -1.0874 -0.17496 0.23046 -4.23305
GLY_183 -3.73477 0.17348 3.60137 -0.00031 0 0 2.25981 -1.93576 -0 -0 -2.71487 -0.21024 0 0 0 0 0 0.00647 -0.05065 0 0 0 -1.51574 0 0.83697 -0.16293 0.17646 -3.27072
TRP_184 -7.82077 0.92962 0.86244 -0.8175 0.01271 0.27901 0.8305 -1.54943 -0 -0 -1.59016 -0.17716 0 0 0 -0.48419 0 0.00678 -0.01465 8e-05 0 1.49973 -0.11239 0 1.6906 -0.1306 0.26893 -6.31645
GLN_185 -6.13136 0.3431 5.17329 -0.44874 0.05723 0.41526 2.75627 -2.54861 -0.0022 -0.00682 -2.93391 -0.86081 0 0 -0.55698 0 0 0.0089 0.12398 0.0581 0 2.70093 -0.10572 0 -0.18838 -0.20257 0.51318 -1.83584
THR_186 -3.4162 0.34513 1.44447 -0.17151 0.07866 0.06313 0.42052 -1.23038 -0 -0 -0.24665 -0.32511 0 0 0 0 0 0.00718 -0.02434 0.01002 0.13314 0 0.05195 2.28418 -1.0874 0.05186 0.52628 -1.08508
ILE_187 -7.88511 0.97664 2.04387 -0.46359 0.33431 0.10217 2.0299 -2.13391 -0.0022 -0.00682 -1.47169 -0.11284 0 0 0 0 0 0.00538 -0.08019 0.18093 0.273 0 -0.63492 0 0.73287 -0.01227 0.44658 -5.67789
ASN_188 -2.24807 0.3789 2.01887 -0.19092 0.024 0.3255 0.583 -1.0526 -0 -0 0.13841 -1.01599 0 0 0 0 0 0.00552 -0.08167 0.06479 0 1.88307 -1.02154 0 -0.93687 -0.63493 0.3551 -1.40542
SER_189 -1.89305 0.32415 1.6493 -0.02791 0.01577 0.0281 0.07284 -0.94424 -0 -0 -0.17066 0.10086 0 0 0 0 0 0.00807 0.00146 0 0.062 0 0.48379 0.6001 -0.77834 -0.04565 0.37923 -0.13417
LYS_190 -5.4761 0.57645 4.49375 -0.29996 0.03472 0.14353 2.51962 -2.35134 -0.03337 -0.15984 -2.48766 -0.12225 0 0 0 0 0 0.00191 0.04615 0.07943 2.11752 0 0.07717 0 -1.5107 0.38994 0.34492 -1.61612
VAL_191 -5.52596 0.28369 2.57392 -0.27503 0.18432 0.05608 1.74408 -1.85892 -0.00976 -0.07369 -2.11673 0.01478 0 0 0 0 0 0.01414 -0.07083 0.00095 0.15775 0 -0.51852 0 1.9342 -0.28357 0.36105 -3.40806
TYR_192 -10.1862 0.8453 2.7642 -0.55026 0.06973 0.27761 3.09895 -2.74226 -0.01552 -0.12469 -2.95707 -0.20029 0 0 0 0 0 0.01246 0.10435 0.0123 0 2.00672 -0.41681 0.03104 1.2797 -0.37208 0.57286 -6.48999
TYR_193 -10.6901 1.22129 2.27863 -0.90035 0.10516 0.19752 1.81131 -2.73722 -0.0585 -0.3722 -2.0909 -0.52039 0 0 0 0 0 0.00094 -0.04644 0.00208 0 2.26779 -0.13806 0.04147 1.2797 -0.03572 0.63001 -7.75399
PHE_194 -12.3039 1.1637 3.38532 -0.58275 0.06844 0.3143 2.72061 -3.35357 -0.01584 -0.13766 -2.89246 0.11149 0 0 0 0 0 0.01152 0.025 0.02707 0 2.19359 -0.13555 0 1.0402 0.11261 0.64159 -7.60629
MET_195 -6.55478 0.76926 4.71356 -0.33798 0.05684 0.16026 2.92842 -2.5583 -0.01282 -0.05477 -3.56907 -0.1073 0 0 0 0 0 0.02836 0.01606 0.11785 3.01577 0 0.30987 0 0.60916 -0.25561 1.12864 0.40343
PRO_196 -3.38754 0.38418 2.08925 -0.08698 0.00042 0.05414 0.64457 -0.88562 -0.01117 -0.08299 -0.1703 0.67201 0 0 0 0 0 0.01085 -0.14955 0.00261 0.57483 0 -0.46027 0 -2.4119 -0.47336 1.00097 -2.68584
ASP_197 -2.58571 0.27609 2.16913 -0.11594 0.00167 0.35368 0.40863 -1.10466 -0 -0 -0.15803 -0.49662 0 0 0 0 0 0.04252 -0.02373 0.01569 0 2.10448 -0.34206 0 -2.3716 -0.33707 0.34441 -1.81912
THR_198 -4.19457 0.60258 3.6354 -0.11551 0.07273 0.06999 1.85811 -1.88852 -0.0338 -0.26197 -0.38291 -1.16202 0 0 -0.71141 0 0 0.01664 0.02802 0.01825 0.10194 0 -0.69988 2.30624 -1.0874 -0.05239 0.43713 -1.44335
ALA_199 -5.80234 0.54485 1.90823 -0.02734 0.01445 0 1.55671 -2.11276 -0.03614 -0.22414 -1.2259 -0.57597 0 0 0 0 0 0.01518 0.0577 0 0 0 0.30569 0 1.8394 0.30787 0.51042 -2.94408
MET_200 -6.76832 0.42322 5.59096 -0.53793 0.15189 0.06377 2.453 -2.48546 -0 -0 -2.11605 0.18222 0 0 -0.71141 0 0 0.01198 -0.02663 0.33607 1.85061 0 0.07713 0 0.60916 0.09185 0.34227 -0.46168
ALA_201 -5.21963 0.75788 2.11983 -0.02531 0.00047 0 1.67439 -1.99634 -0.00027 -0.00362 -2.14835 -0.23799 0 0 0 0 0 0.00451 0.38561 0 0 0 -0.03198 0 1.8394 -0.57535 0.32537 -3.13138
ALA_202 -5.13984 0.64092 0.52835 -0.02588 0.00092 0 1.47312 -1.573 -0 -0 -1.84589 -0.28269 0 0 0 0 0 0.00188 -0.06517 0 0 0 0.09415 0 1.8394 -0.77182 0.7162 -4.40937
ALA_203 -4.33029 0.45629 1.52181 -0.022 0 0 1.07852 -1.66741 -0 -0 -0.13189 -0.4021 0 0 0 0 0 0.00151 0.05528 0 0 0 -0.5527 0 1.8394 -0.33954 0.63286 -1.86026
GLY_204 -2.13179 0.04239 2.13228 -4e-05 0 0 0.96866 -1.16495 -0.00045 -0.005 -1.15132 -0.37415 0 0 0 0 0 0.00069 -0.15981 0 0 0 -1.06349 0 0.83697 -0.28895 0.40959 -1.94936
GLY_205 -3.67501 0.23376 3.39297 -0.00096 0 0 2.01654 -1.96774 -0.00198 -0.00593 -1.82048 -0.32208 0 0 0 0 0 0.00475 -0.06914 0 0 0 -1.5405 0 0.83697 0.03754 0.4436 -2.43768
LEU_206 -4.91107 0.82253 0.15798 -0.4606 0.24325 0.08488 0.28883 -1.08806 -0 -0 -0.16782 0.16934 0 0 0 0 0 0.00096 -0.03281 0.0405 0.83866 0 -0.36457 0 0.18072 0.24942 0.30971 -3.63816
PHE_207 -8.22339 0.81074 3.08193 -0.60459 0.14561 0.3261 2.78401 -2.77193 -0.00198 -0.00593 -2.45638 0.032 0 0 0 0 0 0.00495 0.00891 0.01672 0 2.03383 -0.24215 0 1.0402 -0.25412 0.24158 -4.03388
GLU_208 -3.08643 0.37527 1.72098 -0.32511 0.05775 0.43209 0.21932 -1.00344 -0 -0 -0.40028 -0.41891 0 0 0 0 0 0.00705 -0.08603 0.01125 0 2.99148 0.31434 0 -2.7348 -0.03075 0.1336 -1.82261
ILE_209 -8.46774 1.19402 2.54035 -0.47473 0.35494 0.10555 1.9992 -2.32864 -0.00776 -0.07425 -1.58558 -0.12155 0 0 0 0 0 0.24177 -0.07997 0.15043 0.26646 0 -0.59714 0 0.73287 0.01789 0.28646 -5.84742
ASP_210 -2.19632 0.28387 2.62451 -0.12395 0.01384 0.39481 0.9358 -1.21721 -0.00293 -0.05567 -1.73275 -0.77512 0 0 0 -0.48419 0 0.08464 -0.08122 0.31318 0 2.4097 -0.5223 0 -2.3716 -0.31946 0.39623 -2.42616
GLY_211 -1.53135 0.17979 1.59309 -5e-05 0 0 0.10287 -0.8436 -0 -0 -0.1732 -0.38046 0 0 0 0 0 0.02322 -0.17811 0 0 0 -1.42483 0 0.83697 -0.74303 0.33501 -2.20368
VAL_212 -5.88681 0.4512 3.40593 -0.25458 0.14494 0.04946 2.39985 -2.37249 -0 -0 -1.73811 -0.12315 0 0 0 0 0 0.03608 -0.07313 0.00995 0.5391 0 -0.73922 0 1.9342 -0.68387 0.34573 -2.55491
ILE_213 -7.24027 0.93067 3.05975 -0.61916 0.4556 0.11386 1.78594 -2.359 -6e-05 -0.00144 -2.62313 0.53208 0 0 0 0 0 0.00393 -0.07023 0.08568 0.8944 0 -0.53747 0 0.73287 -0.43162 0.36008 -4.92752
TYR_214 -9.64302 0.99084 2.99571 -0.59964 0.05499 0.3148 2.72023 -2.66323 -0.01328 -0.09311 -2.61651 -0.17264 0 0 0 0 0 0.00942 0.00568 0.00093 0 1.86088 -0.40801 0.01394 1.2797 -0.45664 0.37496 -6.044
PHE_215 -7.95477 1.19087 3.27639 -0.77217 0.08818 0.04613 1.56186 -2.70151 -0.0096 -0.06228 -1.5164 -0.487 0 0 0 0 0 0.01776 0.01721 0.01807 0 2.77818 -0.18428 0 1.0402 -0.28711 0.46566 -3.47461
PHE_216 -12.4276 1.14056 3.77708 -0.60714 0.12821 0.32939 2.29246 -3.56902 -0.00552 -0.01886 -2.30451 -0.00835 0 0 0 0 0 0.00177 1e-05 0.00109 0 2.01683 -0.1489 0 1.0402 -0.234 0.48799 -8.10835
GLY_217 -3.89706 0.1916 4.58571 -0.00024 0 0 2.42059 -2.44804 -0 -0 -3.41297 -0.16041 0 0 0 0 0 0.00557 -0.07509 0 0 0 -0.75361 0 0.83697 -0.10535 0.24501 -2.56731
VAL_218 -2.44077 0.18399 1.75091 -0.27221 0.1388 0.04575 0.84841 -1.14413 -0 -0 0.60613 0.35923 0 0 0 0 0 0.00624 -0.05726 0.00069 0.61515 0 0.27434 0 1.9342 -0.14062 0.15162 2.86047
ASP_219 -4.0533 0.48498 4.26063 -0.24146 0.10178 0.82576 1.6989 -2.25306 -0.06088 -0.36393 -1.67545 -2.84433 0 0 -0.52975 0 0 0.00981 -0.06447 0.29102 0 2.26318 -0.40959 0 -2.3716 -0.54819 0.29029 -5.18966
GLY_220 -4.80864 0.55776 3.54467 -5e-05 0 0 1.66745 -2.29106 -0.03271 -0.16116 -1.47486 -0.39595 0 0 0 0 0 0.00331 -0.19031 0 0 0 -1.44653 0 0.83697 -0.95643 0.35194 -4.79561
VAL_221 -6.82668 0.6202 4.13623 -0.28191 0.2375 0.05611 2.34178 -2.68994 -0.01248 -0.08065 -2.76408 0.00774 0 0 -0.52975 0 0 0.00738 -0.07399 0.0013 0.10442 0 -0.4817 0 1.9342 -0.81972 0.48921 -4.62485
LYS_222 -6.99051 0.53717 5.11461 -0.74276 0.20414 0.68793 2.66661 -2.39037 -0.02291 -0.10717 -3.61068 0.57102 0 0 -0.58251 0 0 0.01361 0.01541 0.71525 2.90961 0 -0.0052 0 -1.5107 -0.55944 0.51398 -2.57289
ALA_223 -3.2842 0.57787 3.38617 -0.02296 0 0 2.27573 -1.77167 -0.0096 -0.06228 -2.59111 -0.18925 0 0 -0.58251 0 0 0.0105 0.29443 0 0 0 -0.06479 0 1.8394 -0.52881 0.88325 0.16018
PRO_224 -1.33086 0.27759 1.08132 -0.12552 0.00305 0.0919 0.30041 -0.53878 -0 -0 0.25833 0.21509 0 0 0 0 0 0.01368 -0.06447 0.01506 0.17215 0 -1.01456 0 -2.4119 -0.64824 0.85803 -2.84773
GLY_225 -1.32508 0.08051 1.67387 -0.00027 0 0 0.45138 -0.83795 -0.01321 -0.03492 -0.39195 -0.1717 0 0 0 0 0 0.02098 -0.04762 0 0 0 -1.50782 0 0.83697 -0.39448 0.22727 -1.43402
ILE_226 -3.03867 0.24875 0.37592 -0.53046 0.31028 0.14028 0.18441 -0.72281 -0 -0 -0.2542 -0.25244 0 0 0 0 0 0.06768 0.12415 0.00684 0.44179 0 -0.15225 0 0.73287 -0.11142 0.27565 -2.15362
TYR_227 -6.06637 0.56958 2.67473 -0.61971 0.15016 0.32333 1.55517 -1.8533 -0 -0 -2.071 -0.14291 0 0 0 0 0 0.07299 0.52883 0.00023 0 1.99638 -0.41729 2e-05 1.2797 -0.28881 0.69225 -1.61602
GLY:CtermProteinFull_228 -0.89137 0.02075 1.24262 -0.00223 0 0 0.08882 -0.46013 -0 -0 -0.77504 0.12801 0 0 0 0 0 0.92568 0 0 0 0 0 0 0.83697 -0.15428 2.27014 3.22993
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.81963 0 0 0 0 0 0 0 0 0 7.81963
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154694 MODEL 2 2021-12-04_00000198_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 347.833 tmscore: 0.90137 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.431 -32.113 -16.769  1.00  0.860          N  
ATOM      2  CA  TRP A   1     -14.486 -30.912 -15.954  1.00  0.530          C  
ATOM      3  C   TRP A   1     -15.928 -30.625 -15.529  1.00  0.460          C  
ATOM      4  O   TRP A   1     -16.853 -31.349 -15.911  1.00  0.700          O  
ATOM      5  CB  TRP A   1     -13.811 -29.761 -16.731  1.00  0.870          C  
ATOM      6  CG  TRP A   1     -14.296 -29.562 -18.124  1.00  0.870          C  
ATOM      7  CD1 TRP A   1     -13.799 -30.162 -19.245  1.00  0.870          C  
ATOM      8  CD2 TRP A   1     -15.342 -28.679 -18.577  1.00  0.870          C  
ATOM      9  NE1 TRP A   1     -14.475 -29.728 -20.347  1.00  0.870          N  
ATOM     10  CE2 TRP A   1     -15.421 -28.824 -19.963  1.00  0.870          C  
ATOM     11  CE3 TRP A   1     -16.198 -27.788 -17.936  1.00  0.870          C  
ATOM     12  CZ2 TRP A   1     -16.332 -28.122 -20.718  1.00  0.870          C  
ATOM     13  CZ3 TRP A   1     -17.104 -27.091 -18.700  1.00  0.870          C  
ATOM     14  CH2 TRP A   1     -17.175 -27.255 -20.050  1.00  0.870          C  
ATOM     15 1H   TRP A   1     -13.514 -32.212 -17.181  1.00  1.030          H  
ATOM     16 2H   TRP A   1     -14.624 -32.912 -16.181  1.00  1.030          H  
ATOM     17 3H   TRP A   1     -15.129 -32.058 -17.499  1.00  1.030          H  
ATOM     18  HA  TRP A   1     -13.908 -31.079 -15.049  1.00  0.640          H  
ATOM     19 1HB  TRP A   1     -13.965 -28.830 -16.220  1.00  1.050          H  
ATOM     20 2HB  TRP A   1     -12.738 -29.931 -16.764  1.00  1.050          H  
ATOM     21  HD1 TRP A   1     -12.982 -30.885 -19.260  1.00  1.050          H  
ATOM     22  HE1 TRP A   1     -14.304 -30.023 -21.295  1.00  1.050          H  
ATOM     23  HE3 TRP A   1     -16.156 -27.643 -16.854  1.00  1.050          H  
ATOM     24  HZ2 TRP A   1     -16.394 -28.231 -21.798  1.00  1.050          H  
ATOM     25  HZ3 TRP A   1     -17.763 -26.403 -18.203  1.00  1.050          H  
ATOM     26  HH2 TRP A   1     -17.906 -26.684 -20.619  1.00  1.050          H  
ATOM     27  N   GLN A   2     -16.119 -29.576 -14.734  1.00  0.260          N  
ATOM     28  CA  GLN A   2     -17.441 -29.236 -14.212  1.00  0.240          C  
ATOM     29  C   GLN A   2     -17.734 -27.756 -14.340  1.00  0.230          C  
ATOM     30  O   GLN A   2     -16.830 -26.922 -14.248  1.00  0.330          O  
ATOM     31  CB  GLN A   2     -17.554 -29.595 -12.720  1.00  0.340          C  
ATOM     32  CG  GLN A   2     -17.381 -31.062 -12.383  1.00  0.340          C  
ATOM     33  CD  GLN A   2     -17.524 -31.321 -10.889  1.00  0.340          C  
ATOM     34  OE1 GLN A   2     -17.862 -30.404 -10.135  1.00  0.340          O  
ATOM     35  NE2 GLN A   2     -17.262 -32.548 -10.462  1.00  0.340          N  
ATOM     36  H   GLN A   2     -15.311 -29.011 -14.457  1.00  0.310          H  
ATOM     37  HA  GLN A   2     -18.191 -29.780 -14.776  1.00  0.290          H  
ATOM     38 1HB  GLN A   2     -16.811 -29.029 -12.171  1.00  0.410          H  
ATOM     39 2HB  GLN A   2     -18.533 -29.281 -12.357  1.00  0.410          H  
ATOM     40 1HG  GLN A   2     -18.135 -31.651 -12.912  1.00  0.410          H  
ATOM     41 2HG  GLN A   2     -16.387 -31.381 -12.679  1.00  0.410          H  
ATOM     42 1HE2 GLN A   2     -17.333 -32.765  -9.484  1.00  0.410          H  
ATOM     43 2HE2 GLN A   2     -16.988 -33.258 -11.111  1.00  0.410          H  
ATOM     44  N   THR A   3     -19.011 -27.407 -14.496  1.00  0.190          N  
ATOM     45  CA  THR A   3     -19.363 -25.990 -14.483  1.00  0.180          C  
ATOM     46  C   THR A   3     -20.084 -25.692 -13.191  1.00  0.200          C  
ATOM     47  O   THR A   3     -21.103 -26.314 -12.880  1.00  0.290          O  
ATOM     48  CB  THR A   3     -20.265 -25.573 -15.659  1.00  0.260          C  
ATOM     49  OG1 THR A   3     -19.599 -25.835 -16.879  1.00  0.260          O  
ATOM     50  CG2 THR A   3     -20.539 -24.059 -15.575  1.00  0.260          C  
ATOM     51  H   THR A   3     -19.734 -28.108 -14.588  1.00  0.230          H  
ATOM     52  HA  THR A   3     -18.458 -25.398 -14.518  1.00  0.220          H  
ATOM     53  HB  THR A   3     -21.201 -26.123 -15.629  1.00  0.310          H  
ATOM     54  HG1 THR A   3     -19.524 -26.786 -16.985  1.00  0.310          H  
ATOM     55 1HG2 THR A   3     -21.161 -23.758 -16.415  1.00  0.310          H  
ATOM     56 2HG2 THR A   3     -21.053 -23.822 -14.650  1.00  0.310          H  
ATOM     57 3HG2 THR A   3     -19.591 -23.518 -15.613  1.00  0.310          H  
ATOM     58  N   ILE A   4     -19.545 -24.756 -12.431  1.00  0.180          N  
ATOM     59  CA  ILE A   4     -20.126 -24.387 -11.157  1.00  0.230          C  
ATOM     60  C   ILE A   4     -20.438 -22.905 -11.155  1.00  0.310          C  
ATOM     61  O   ILE A   4     -19.538 -22.072 -11.182  1.00  0.380          O  
ATOM     62  CB  ILE A   4     -19.159 -24.758 -10.011  1.00  0.300          C  
ATOM     63  CG1 ILE A   4     -18.875 -26.319 -10.057  1.00  0.300          C  
ATOM     64  CG2 ILE A   4     -19.720 -24.304  -8.658  1.00  0.300          C  
ATOM     65  CD1 ILE A   4     -17.795 -26.831  -9.117  1.00  0.300          C  
ATOM     66  H   ILE A   4     -18.704 -24.290 -12.790  1.00  0.220          H  
ATOM     67  HA  ILE A   4     -21.058 -24.931 -11.015  1.00  0.280          H  
ATOM     68  HB  ILE A   4     -18.233 -24.265 -10.179  1.00  0.360          H  
ATOM     69 1HG1 ILE A   4     -19.802 -26.847  -9.843  1.00  0.360          H  
ATOM     70 2HG1 ILE A   4     -18.551 -26.582 -11.061  1.00  0.360          H  
ATOM     71 1HG2 ILE A   4     -19.020 -24.550  -7.866  1.00  0.360          H  
ATOM     72 2HG2 ILE A   4     -19.872 -23.229  -8.663  1.00  0.360          H  
ATOM     73 3HG2 ILE A   4     -20.670 -24.804  -8.471  1.00  0.360          H  
ATOM     74 1HD1 ILE A   4     -17.686 -27.909  -9.258  1.00  0.360          H  
ATOM     75 2HD1 ILE A   4     -16.855 -26.352  -9.336  1.00  0.360          H  
ATOM     76 3HD1 ILE A   4     -18.064 -26.636  -8.089  1.00  0.360          H  
ATOM     77  N   ASN A   5     -21.719 -22.564 -11.138  1.00  0.350          N  
ATOM     78  CA  ASN A   5     -22.157 -21.171 -11.167  1.00  0.490          C  
ATOM     79  C   ASN A   5     -21.528 -20.391 -12.330  1.00  0.590          C  
ATOM     80  O   ASN A   5     -21.146 -19.237 -12.184  1.00  1.360          O  
ATOM     81  CB  ASN A   5     -21.843 -20.505  -9.842  1.00  0.630          C  
ATOM     82  CG  ASN A   5     -22.548 -21.173  -8.705  1.00  0.630          C  
ATOM     83  OD1 ASN A   5     -23.699 -21.617  -8.833  1.00  0.630          O  
ATOM     84  ND2 ASN A   5     -21.879 -21.262  -7.584  1.00  0.630          N  
ATOM     85  H   ASN A   5     -22.416 -23.298 -11.106  1.00  0.420          H  
ATOM     86  HA  ASN A   5     -23.237 -21.154 -11.317  1.00  0.590          H  
ATOM     87 1HB  ASN A   5     -20.771 -20.512  -9.652  1.00  0.760          H  
ATOM     88 2HB  ASN A   5     -22.158 -19.463  -9.880  1.00  0.760          H  
ATOM     89 1HD2 ASN A   5     -22.295 -21.699  -6.787  1.00  0.760          H  
ATOM     90 2HD2 ASN A   5     -20.953 -20.890  -7.527  1.00  0.760          H  
ATOM     91  N   GLY A   6     -21.420 -21.022 -13.486  1.00  0.490          N  
ATOM     92  CA  GLY A   6     -20.857 -20.386 -14.674  1.00  0.450          C  
ATOM     93  C   GLY A   6     -19.328 -20.449 -14.778  1.00  0.360          C  
ATOM     94  O   GLY A   6     -18.765 -20.035 -15.794  1.00  0.410          O  
ATOM     95  H   GLY A   6     -21.763 -21.967 -13.552  1.00  0.590          H  
ATOM     96 1HA  GLY A   6     -21.293 -20.852 -15.558  1.00  0.540          H  
ATOM     97 2HA  GLY A   6     -21.170 -19.343 -14.692  1.00  0.540          H  
ATOM     98  N   LYS A   7     -18.650 -20.983 -13.767  1.00  0.290          N  
ATOM     99  CA  LYS A   7     -17.195 -21.053 -13.793  1.00  0.260          C  
ATOM    100  C   LYS A   7     -16.723 -22.463 -14.122  1.00  0.190          C  
ATOM    101  O   LYS A   7     -17.347 -23.446 -13.720  1.00  0.200          O  
ATOM    102  CB  LYS A   7     -16.656 -20.600 -12.439  1.00  0.380          C  
ATOM    103  CG  LYS A   7     -17.091 -19.193 -12.002  1.00  0.380          C  
ATOM    104  CD  LYS A   7     -16.581 -18.095 -12.939  1.00  0.380          C  
ATOM    105  CE  LYS A   7     -16.910 -16.716 -12.395  1.00  0.380          C  
ATOM    106  NZ  LYS A   7     -16.484 -15.630 -13.328  1.00  0.380          N  
ATOM    107  H   LYS A   7     -19.143 -21.294 -12.927  1.00  0.350          H  
ATOM    108  HA  LYS A   7     -16.820 -20.396 -14.575  1.00  0.310          H  
ATOM    109 1HB  LYS A   7     -17.033 -21.275 -11.684  1.00  0.450          H  
ATOM    110 2HB  LYS A   7     -15.592 -20.664 -12.423  1.00  0.450          H  
ATOM    111 1HG  LYS A   7     -18.186 -19.155 -11.981  1.00  0.450          H  
ATOM    112 2HG  LYS A   7     -16.729 -19.005 -10.995  1.00  0.450          H  
ATOM    113 1HD  LYS A   7     -15.509 -18.184 -13.073  1.00  0.450          H  
ATOM    114 2HD  LYS A   7     -17.064 -18.193 -13.910  1.00  0.450          H  
ATOM    115 1HE  LYS A   7     -17.986 -16.646 -12.238  1.00  0.450          H  
ATOM    116 2HE  LYS A   7     -16.403 -16.580 -11.439  1.00  0.450          H  
ATOM    117 1HZ  LYS A   7     -16.722 -14.731 -12.930  1.00  0.450          H  
ATOM    118 2HZ  LYS A   7     -15.484 -15.677 -13.473  1.00  0.450          H  
ATOM    119 3HZ  LYS A   7     -16.958 -15.740 -14.214  1.00  0.450          H  
ATOM    120  N   LYS A   8     -15.606 -22.579 -14.836  1.00  0.180          N  
ATOM    121  CA  LYS A   8     -15.089 -23.907 -15.171  1.00  0.160          C  
ATOM    122  C   LYS A   8     -14.035 -24.420 -14.190  1.00  0.140          C  
ATOM    123  O   LYS A   8     -13.018 -23.772 -13.931  1.00  0.220          O  
ATOM    124  CB  LYS A   8     -14.583 -23.892 -16.613  1.00  0.230          C  
ATOM    125  CG  LYS A   8     -15.729 -23.685 -17.597  1.00  0.230          C  
ATOM    126  CD  LYS A   8     -15.284 -23.601 -19.043  1.00  0.230          C  
ATOM    127  CE  LYS A   8     -16.510 -23.419 -19.950  1.00  0.230          C  
ATOM    128  NZ  LYS A   8     -16.142 -23.168 -21.356  1.00  0.230          N  
ATOM    129  H   LYS A   8     -15.121 -21.749 -15.153  1.00  0.220          H  
ATOM    130  HA  LYS A   8     -15.920 -24.615 -15.132  1.00  0.190          H  
ATOM    131 1HB  LYS A   8     -13.866 -23.091 -16.749  1.00  0.280          H  
ATOM    132 2HB  LYS A   8     -14.084 -24.836 -16.845  1.00  0.280          H  
ATOM    133 1HG  LYS A   8     -16.433 -24.507 -17.484  1.00  0.280          H  
ATOM    134 2HG  LYS A   8     -16.253 -22.766 -17.340  1.00  0.280          H  
ATOM    135 1HD  LYS A   8     -14.602 -22.757 -19.181  1.00  0.280          H  
ATOM    136 2HD  LYS A   8     -14.764 -24.520 -19.324  1.00  0.280          H  
ATOM    137 1HE  LYS A   8     -17.104 -24.321 -19.904  1.00  0.280          H  
ATOM    138 2HE  LYS A   8     -17.110 -22.585 -19.588  1.00  0.280          H  
ATOM    139 1HZ  LYS A   8     -16.965 -23.059 -21.923  1.00  0.280          H  
ATOM    140 2HZ  LYS A   8     -15.603 -22.290 -21.420  1.00  0.280          H  
ATOM    141 3HZ  LYS A   8     -15.590 -23.921 -21.723  1.00  0.280          H  
ATOM    142  N   TYR A   9     -14.297 -25.614 -13.664  1.00  0.130          N  
ATOM    143  CA  TYR A   9     -13.446 -26.311 -12.701  1.00  0.150          C  
ATOM    144  C   TYR A   9     -12.962 -27.665 -13.185  1.00  0.220          C  
ATOM    145  O   TYR A   9     -13.645 -28.362 -13.934  1.00  0.430          O  
ATOM    146  CB  TYR A   9     -14.193 -26.542 -11.398  1.00  0.200          C  
ATOM    147  CG  TYR A   9     -14.438 -25.365 -10.548  1.00  0.200          C  
ATOM    148  CD1 TYR A   9     -15.437 -24.451 -10.817  1.00  0.200          C  
ATOM    149  CD2 TYR A   9     -13.668 -25.239  -9.420  1.00  0.200          C  
ATOM    150  CE1 TYR A   9     -15.639 -23.408  -9.939  1.00  0.200          C  
ATOM    151  CE2 TYR A   9     -13.871 -24.218  -8.561  1.00  0.200          C  
ATOM    152  CZ  TYR A   9     -14.847 -23.303  -8.806  1.00  0.200          C  
ATOM    153  OH  TYR A   9     -15.040 -22.277  -7.920  1.00  0.200          O  
ATOM    154  H   TYR A   9     -15.179 -26.060 -13.932  1.00  0.160          H  
ATOM    155  HA  TYR A   9     -12.569 -25.692 -12.504  1.00  0.180          H  
ATOM    156 1HB  TYR A   9     -15.163 -26.993 -11.626  1.00  0.240          H  
ATOM    157 2HB  TYR A   9     -13.632 -27.257 -10.813  1.00  0.240          H  
ATOM    158  HD1 TYR A   9     -16.064 -24.556 -11.704  1.00  0.240          H  
ATOM    159  HD2 TYR A   9     -12.890 -25.969  -9.211  1.00  0.240          H  
ATOM    160  HE1 TYR A   9     -16.420 -22.682 -10.123  1.00  0.240          H  
ATOM    161  HE2 TYR A   9     -13.258 -24.134  -7.672  1.00  0.240          H  
ATOM    162  HH  TYR A   9     -14.371 -22.334  -7.222  1.00  0.240          H  
ATOM    163  N   TYR A  10     -11.804 -28.074 -12.711  1.00  0.120          N  
ATOM    164  CA  TYR A  10     -11.280 -29.392 -13.011  1.00  0.130          C  
ATOM    165  C   TYR A  10     -10.781 -30.012 -11.741  1.00  0.130          C  
ATOM    166  O   TYR A  10     -10.045 -29.371 -10.992  1.00  0.170          O  
ATOM    167  CB  TYR A  10     -10.146 -29.347 -14.021  1.00  0.180          C  
ATOM    168  CG  TYR A  10      -9.551 -30.705 -14.254  1.00  0.180          C  
ATOM    169  CD1 TYR A  10     -10.195 -31.620 -15.057  1.00  0.180          C  
ATOM    170  CD2 TYR A  10      -8.358 -31.040 -13.637  1.00  0.180          C  
ATOM    171  CE1 TYR A  10      -9.655 -32.869 -15.240  1.00  0.180          C  
ATOM    172  CE2 TYR A  10      -7.818 -32.290 -13.817  1.00  0.180          C  
ATOM    173  CZ  TYR A  10      -8.464 -33.205 -14.617  1.00  0.180          C  
ATOM    174  OH  TYR A  10      -7.935 -34.460 -14.801  1.00  0.180          O  
ATOM    175  H   TYR A  10     -11.281 -27.466 -12.092  1.00  0.140          H  
ATOM    176  HA  TYR A  10     -12.082 -30.021 -13.394  1.00  0.160          H  
ATOM    177 1HB  TYR A  10     -10.509 -28.955 -14.970  1.00  0.210          H  
ATOM    178 2HB  TYR A  10      -9.361 -28.693 -13.652  1.00  0.210          H  
ATOM    179  HD1 TYR A  10     -11.128 -31.359 -15.539  1.00  0.210          H  
ATOM    180  HD2 TYR A  10      -7.856 -30.316 -13.002  1.00  0.210          H  
ATOM    181  HE1 TYR A  10     -10.163 -33.593 -15.872  1.00  0.210          H  
ATOM    182  HE2 TYR A  10      -6.881 -32.556 -13.329  1.00  0.210          H  
ATOM    183  HH  TYR A  10      -8.526 -34.978 -15.352  1.00  0.210          H  
ATOM    184  N   PHE A  11     -11.214 -31.232 -11.475  1.00  0.120          N  
ATOM    185  CA  PHE A  11     -10.847 -31.892 -10.244  1.00  0.130          C  
ATOM    186  C   PHE A  11      -9.962 -33.080 -10.522  1.00  0.160          C  
ATOM    187  O   PHE A  11     -10.189 -33.828 -11.474  1.00  0.170          O  
ATOM    188  CB  PHE A  11     -12.125 -32.334  -9.533  1.00  0.180          C  
ATOM    189  CG  PHE A  11     -13.017 -31.171  -9.117  1.00  0.180          C  
ATOM    190  CD1 PHE A  11     -13.903 -30.576 -10.024  1.00  0.180          C  
ATOM    191  CD2 PHE A  11     -12.995 -30.688  -7.835  1.00  0.180          C  
ATOM    192  CE1 PHE A  11     -14.707 -29.531  -9.638  1.00  0.180          C  
ATOM    193  CE2 PHE A  11     -13.804 -29.641  -7.452  1.00  0.180          C  
ATOM    194  CZ  PHE A  11     -14.656 -29.060  -8.358  1.00  0.180          C  
ATOM    195  H   PHE A  11     -11.814 -31.713 -12.129  1.00  0.140          H  
ATOM    196  HA  PHE A  11     -10.290 -31.210  -9.614  1.00  0.160          H  
ATOM    197 1HB  PHE A  11     -12.694 -33.000 -10.173  1.00  0.210          H  
ATOM    198 2HB  PHE A  11     -11.854 -32.889  -8.641  1.00  0.210          H  
ATOM    199  HD1 PHE A  11     -13.957 -30.943 -11.045  1.00  0.210          H  
ATOM    200  HD2 PHE A  11     -12.333 -31.142  -7.115  1.00  0.210          H  
ATOM    201  HE1 PHE A  11     -15.390 -29.080 -10.348  1.00  0.210          H  
ATOM    202  HE2 PHE A  11     -13.767 -29.276  -6.426  1.00  0.210          H  
ATOM    203  HZ  PHE A  11     -15.297 -28.233  -8.056  1.00  0.210          H  
ATOM    204  N   ASN A  12      -9.005 -33.303  -9.631  1.00  0.210          N  
ATOM    205  CA  ASN A  12      -8.130 -34.462  -9.712  1.00  0.230          C  
ATOM    206  C   ASN A  12      -8.975 -35.695  -9.462  1.00  0.250          C  
ATOM    207  O   ASN A  12      -9.607 -35.827  -8.413  1.00  0.500          O  
ATOM    208  CB  ASN A  12      -6.974 -34.349  -8.734  1.00  0.310          C  
ATOM    209  CG  ASN A  12      -5.936 -35.466  -8.870  1.00  0.310          C  
ATOM    210  OD1 ASN A  12      -6.264 -36.665  -8.994  1.00  0.310          O  
ATOM    211  ND2 ASN A  12      -4.677 -35.081  -8.846  1.00  0.310          N  
ATOM    212  H   ASN A  12      -8.874 -32.623  -8.871  1.00  0.250          H  
ATOM    213  HA  ASN A  12      -7.729 -34.533 -10.725  1.00  0.280          H  
ATOM    214 1HB  ASN A  12      -6.475 -33.388  -8.883  1.00  0.380          H  
ATOM    215 2HB  ASN A  12      -7.363 -34.349  -7.727  1.00  0.380          H  
ATOM    216 1HD2 ASN A  12      -3.941 -35.757  -8.928  1.00  0.380          H  
ATOM    217 2HD2 ASN A  12      -4.450 -34.110  -8.743  1.00  0.380          H  
ATOM    218  N   THR A  13      -8.989 -36.621 -10.399  1.00  0.510          N  
ATOM    219  CA  THR A  13      -9.871 -37.774 -10.325  1.00  0.770          C  
ATOM    220  C   THR A  13      -9.547 -38.765  -9.217  1.00  0.560          C  
ATOM    221  O   THR A  13     -10.294 -39.710  -8.996  1.00  1.210          O  
ATOM    222  CB  THR A  13      -9.897 -38.495 -11.684  1.00  0.970          C  
ATOM    223  OG1 THR A  13      -8.572 -38.927 -12.028  1.00  0.970          O  
ATOM    224  CG2 THR A  13     -10.404 -37.524 -12.758  1.00  0.970          C  
ATOM    225  H   THR A  13      -8.414 -36.505 -11.225  1.00  0.610          H  
ATOM    226  HA  THR A  13     -10.879 -37.402 -10.134  1.00  0.920          H  
ATOM    227  HB  THR A  13     -10.556 -39.361 -11.631  1.00  1.170          H  
ATOM    228  HG1 THR A  13      -8.328 -39.679 -11.470  1.00  1.170          H  
ATOM    229 1HG2 THR A  13     -10.423 -38.028 -13.722  1.00  1.170          H  
ATOM    230 2HG2 THR A  13     -11.409 -37.194 -12.499  1.00  1.170          H  
ATOM    231 3HG2 THR A  13      -9.749 -36.655 -12.820  1.00  1.170          H  
ATOM    232  N   ASN A  14      -8.425 -38.598  -8.548  1.00  0.740          N  
ATOM    233  CA  ASN A  14      -8.094 -39.503  -7.470  1.00  0.910          C  
ATOM    234  C   ASN A  14      -8.426 -38.916  -6.099  1.00  0.890          C  
ATOM    235  O   ASN A  14      -8.412 -39.641  -5.104  1.00  1.360          O  
ATOM    236  CB  ASN A  14      -6.622 -39.850  -7.525  1.00  1.210          C  
ATOM    237  CG  ASN A  14      -6.246 -40.622  -8.757  1.00  1.210          C  
ATOM    238  OD1 ASN A  14      -6.995 -41.474  -9.257  1.00  1.210          O  
ATOM    239  ND2 ASN A  14      -5.076 -40.333  -9.271  1.00  1.210          N  
ATOM    240  H   ASN A  14      -7.806 -37.815  -8.769  1.00  0.890          H  
ATOM    241  HA  ASN A  14      -8.680 -40.415  -7.583  1.00  1.090          H  
ATOM    242 1HB  ASN A  14      -6.037 -38.931  -7.494  1.00  1.450          H  
ATOM    243 2HB  ASN A  14      -6.355 -40.436  -6.646  1.00  1.450          H  
ATOM    244 1HD2 ASN A  14      -4.761 -40.807 -10.094  1.00  1.450          H  
ATOM    245 2HD2 ASN A  14      -4.497 -39.638  -8.844  1.00  1.450          H  
ATOM    246  N   THR A  15      -8.662 -37.599  -6.020  1.00  0.680          N  
ATOM    247  CA  THR A  15      -8.856 -36.958  -4.724  1.00  0.650          C  
ATOM    248  C   THR A  15     -10.108 -36.109  -4.685  1.00  0.550          C  
ATOM    249  O   THR A  15     -10.633 -35.806  -3.618  1.00  1.040          O  
ATOM    250  CB  THR A  15      -7.677 -36.032  -4.387  1.00  0.920          C  
ATOM    251  OG1 THR A  15      -7.646 -34.947  -5.338  1.00  0.920          O  
ATOM    252  CG2 THR A  15      -6.366 -36.792  -4.477  1.00  0.920          C  
ATOM    253  H   THR A  15      -8.751 -37.022  -6.856  1.00  0.820          H  
ATOM    254  HA  THR A  15      -8.947 -37.727  -3.958  1.00  0.780          H  
ATOM    255  HB  THR A  15      -7.808 -35.638  -3.385  1.00  1.110          H  
ATOM    256  HG1 THR A  15      -6.995 -34.291  -5.047  1.00  1.110          H  
ATOM    257 1HG2 THR A  15      -5.544 -36.122  -4.238  1.00  1.110          H  
ATOM    258 2HG2 THR A  15      -6.381 -37.621  -3.770  1.00  1.110          H  
ATOM    259 3HG2 THR A  15      -6.228 -37.178  -5.483  1.00  1.110          H  
ATOM    260  N   TYR A  16     -10.587 -35.728  -5.857  1.00  0.830          N  
ATOM    261  CA  TYR A  16     -11.723 -34.848  -6.069  1.00  0.910          C  
ATOM    262  C   TYR A  16     -11.483 -33.430  -5.551  1.00  0.650          C  
ATOM    263  O   TYR A  16     -12.421 -32.687  -5.259  1.00  0.610          O  
ATOM    264  CB  TYR A  16     -12.972 -35.493  -5.474  1.00  1.240          C  
ATOM    265  CG  TYR A  16     -13.093 -36.929  -5.962  1.00  1.240          C  
ATOM    266  CD1 TYR A  16     -12.815 -37.982  -5.097  1.00  1.240          C  
ATOM    267  CD2 TYR A  16     -13.428 -37.190  -7.279  1.00  1.240          C  
ATOM    268  CE1 TYR A  16     -12.878 -39.277  -5.543  1.00  1.240          C  
ATOM    269  CE2 TYR A  16     -13.492 -38.491  -7.721  1.00  1.240          C  
ATOM    270  CZ  TYR A  16     -13.219 -39.532  -6.858  1.00  1.240          C  
ATOM    271  OH  TYR A  16     -13.288 -40.832  -7.301  1.00  1.240          O  
ATOM    272  H   TYR A  16     -10.117 -36.028  -6.699  1.00  1.000          H  
ATOM    273  HA  TYR A  16     -11.871 -34.771  -7.146  1.00  1.090          H  
ATOM    274 1HB  TYR A  16     -12.943 -35.482  -4.387  1.00  1.490          H  
ATOM    275 2HB  TYR A  16     -13.856 -34.943  -5.790  1.00  1.490          H  
ATOM    276  HD1 TYR A  16     -12.539 -37.778  -4.061  1.00  1.490          H  
ATOM    277  HD2 TYR A  16     -13.636 -36.371  -7.965  1.00  1.490          H  
ATOM    278  HE1 TYR A  16     -12.657 -40.097  -4.863  1.00  1.490          H  
ATOM    279  HE2 TYR A  16     -13.755 -38.702  -8.757  1.00  1.490          H  
ATOM    280  HH  TYR A  16     -13.031 -41.426  -6.593  1.00  1.490          H  
ATOM    281  N   ILE A  17     -10.219 -33.030  -5.521  1.00  0.590          N  
ATOM    282  CA  ILE A  17      -9.813 -31.688  -5.142  1.00  0.410          C  
ATOM    283  C   ILE A  17      -9.544 -30.864  -6.396  1.00  0.260          C  
ATOM    284  O   ILE A  17      -8.877 -31.328  -7.328  1.00  0.310          O  
ATOM    285  CB  ILE A  17      -8.574 -31.730  -4.227  1.00  0.650          C  
ATOM    286  CG1 ILE A  17      -8.943 -32.519  -2.933  1.00  0.650          C  
ATOM    287  CG2 ILE A  17      -8.093 -30.297  -3.900  1.00  0.650          C  
ATOM    288  CD1 ILE A  17      -7.775 -32.894  -2.052  1.00  0.650          C  
ATOM    289  H   ILE A  17      -9.496 -33.719  -5.729  1.00  0.710          H  
ATOM    290  HA  ILE A  17     -10.627 -31.217  -4.593  1.00  0.490          H  
ATOM    291  HB  ILE A  17      -7.776 -32.268  -4.727  1.00  0.780          H  
ATOM    292 1HG1 ILE A  17      -9.641 -31.924  -2.349  1.00  0.780          H  
ATOM    293 2HG1 ILE A  17      -9.444 -33.443  -3.222  1.00  0.780          H  
ATOM    294 1HG2 ILE A  17      -7.219 -30.331  -3.262  1.00  0.780          H  
ATOM    295 2HG2 ILE A  17      -7.825 -29.771  -4.817  1.00  0.780          H  
ATOM    296 3HG2 ILE A  17      -8.887 -29.751  -3.393  1.00  0.780          H  
ATOM    297 1HD1 ILE A  17      -8.145 -33.449  -1.189  1.00  0.780          H  
ATOM    298 2HD1 ILE A  17      -7.079 -33.514  -2.608  1.00  0.780          H  
ATOM    299 3HD1 ILE A  17      -7.262 -32.005  -1.705  1.00  0.780          H  
ATOM    300  N   ALA A  18     -10.126 -29.663  -6.462  1.00  0.210          N  
ATOM    301  CA  ALA A  18      -9.948 -28.821  -7.645  1.00  0.150          C  
ATOM    302  C   ALA A  18      -8.474 -28.517  -7.854  1.00  0.170          C  
ATOM    303  O   ALA A  18      -7.753 -28.229  -6.899  1.00  0.210          O  
ATOM    304  CB  ALA A  18     -10.711 -27.509  -7.514  1.00  0.230          C  
ATOM    305  H   ALA A  18     -10.680 -29.338  -5.683  1.00  0.250          H  
ATOM    306  HA  ALA A  18     -10.323 -29.349  -8.507  1.00  0.180          H  
ATOM    307 1HB  ALA A  18     -10.557 -26.925  -8.425  1.00  0.280          H  
ATOM    308 2HB  ALA A  18     -11.766 -27.700  -7.389  1.00  0.280          H  
ATOM    309 3HB  ALA A  18     -10.340 -26.951  -6.659  1.00  0.280          H  
ATOM    310  N   SER A  19      -8.053 -28.538  -9.113  1.00  0.160          N  
ATOM    311  CA  SER A  19      -6.683 -28.204  -9.473  1.00  0.200          C  
ATOM    312  C   SER A  19      -6.517 -26.705  -9.542  1.00  0.160          C  
ATOM    313  O   SER A  19      -7.439 -25.998  -9.939  1.00  0.150          O  
ATOM    314  CB  SER A  19      -6.308 -28.814 -10.817  1.00  0.260          C  
ATOM    315  OG  SER A  19      -6.275 -30.218 -10.755  1.00  0.260          O  
ATOM    316  H   SER A  19      -8.711 -28.814  -9.842  1.00  0.190          H  
ATOM    317  HA  SER A  19      -6.014 -28.592  -8.706  1.00  0.240          H  
ATOM    318 1HB  SER A  19      -7.040 -28.499 -11.566  1.00  0.320          H  
ATOM    319 2HB  SER A  19      -5.336 -28.435 -11.135  1.00  0.320          H  
ATOM    320  HG  SER A  19      -6.135 -30.519 -11.656  1.00  0.320          H  
ATOM    321  N   THR A  20      -5.330 -26.231  -9.187  1.00  0.160          N  
ATOM    322  CA  THR A  20      -4.987 -24.817  -9.276  1.00  0.150          C  
ATOM    323  C   THR A  20      -3.659 -24.680 -10.007  1.00  0.150          C  
ATOM    324  O   THR A  20      -2.868 -25.625 -10.024  1.00  0.170          O  
ATOM    325  CB  THR A  20      -4.879 -24.181  -7.874  1.00  0.210          C  
ATOM    326  OG1 THR A  20      -3.811 -24.810  -7.136  1.00  0.210          O  
ATOM    327  CG2 THR A  20      -6.203 -24.357  -7.107  1.00  0.210          C  
ATOM    328  H   THR A  20      -4.630 -26.872  -8.841  1.00  0.190          H  
ATOM    329  HA  THR A  20      -5.755 -24.285  -9.825  1.00  0.180          H  
ATOM    330  HB  THR A  20      -4.667 -23.117  -7.978  1.00  0.260          H  
ATOM    331  HG1 THR A  20      -2.962 -24.580  -7.526  1.00  0.260          H  
ATOM    332 1HG2 THR A  20      -6.119 -23.895  -6.124  1.00  0.260          H  
ATOM    333 2HG2 THR A  20      -6.997 -23.877  -7.661  1.00  0.260          H  
ATOM    334 3HG2 THR A  20      -6.433 -25.413  -6.986  1.00  0.260          H  
ATOM    335  N   GLY A  21      -3.373 -23.493 -10.529  1.00  0.140          N  
ATOM    336  CA  GLY A  21      -2.124 -23.222 -11.209  1.00  0.160          C  
ATOM    337  C   GLY A  21      -2.071 -23.961 -12.530  1.00  0.150          C  
ATOM    338  O   GLY A  21      -3.065 -24.057 -13.254  1.00  0.210          O  
ATOM    339  H   GLY A  21      -4.058 -22.743 -10.513  1.00  0.170          H  
ATOM    340 1HA  GLY A  21      -2.037 -22.149 -11.375  1.00  0.190          H  
ATOM    341 2HA  GLY A  21      -1.288 -23.523 -10.579  1.00  0.190          H  
ATOM    342  N   TYR A  22      -0.888 -24.420 -12.892  1.00  0.220          N  
ATOM    343  CA  TYR A  22      -0.707 -25.103 -14.159  1.00  0.250          C  
ATOM    344  C   TYR A  22      -1.035 -26.582 -14.050  1.00  0.260          C  
ATOM    345  O   TYR A  22      -0.570 -27.263 -13.131  1.00  0.300          O  
ATOM    346  CB  TYR A  22       0.721 -24.925 -14.638  1.00  0.340          C  
ATOM    347  CG  TYR A  22       0.998 -25.683 -15.862  1.00  0.340          C  
ATOM    348  CD1 TYR A  22       0.562 -25.216 -17.076  1.00  0.340          C  
ATOM    349  CD2 TYR A  22       1.692 -26.876 -15.771  1.00  0.340          C  
ATOM    350  CE1 TYR A  22       0.833 -25.938 -18.197  1.00  0.340          C  
ATOM    351  CE2 TYR A  22       1.956 -27.592 -16.893  1.00  0.340          C  
ATOM    352  CZ  TYR A  22       1.534 -27.125 -18.100  1.00  0.340          C  
ATOM    353  OH  TYR A  22       1.807 -27.823 -19.220  1.00  0.340          O  
ATOM    354  H   TYR A  22      -0.105 -24.318 -12.262  1.00  0.260          H  
ATOM    355  HA  TYR A  22      -1.389 -24.668 -14.892  1.00  0.300          H  
ATOM    356 1HB  TYR A  22       0.915 -23.868 -14.835  1.00  0.410          H  
ATOM    357 2HB  TYR A  22       1.415 -25.251 -13.864  1.00  0.410          H  
ATOM    358  HD1 TYR A  22       0.012 -24.278 -17.144  1.00  0.410          H  
ATOM    359  HD2 TYR A  22       2.029 -27.241 -14.800  1.00  0.410          H  
ATOM    360  HE1 TYR A  22       0.503 -25.576 -19.159  1.00  0.410          H  
ATOM    361  HE2 TYR A  22       2.505 -28.529 -16.827  1.00  0.410          H  
ATOM    362  HH  TYR A  22       2.312 -28.605 -19.003  1.00  0.410          H  
ATOM    363  N   THR A  23      -1.814 -27.094 -14.993  1.00  0.240          N  
ATOM    364  CA  THR A  23      -2.124 -28.509 -14.965  1.00  0.300          C  
ATOM    365  C   THR A  23      -2.291 -29.064 -16.371  1.00  0.200          C  
ATOM    366  O   THR A  23      -2.584 -28.328 -17.322  1.00  0.250          O  
ATOM    367  CB  THR A  23      -3.379 -28.778 -14.120  1.00  0.400          C  
ATOM    368  OG1 THR A  23      -3.524 -30.182 -13.935  1.00  0.400          O  
ATOM    369  CG2 THR A  23      -4.608 -28.237 -14.823  1.00  0.400          C  
ATOM    370  H   THR A  23      -2.209 -26.489 -15.718  1.00  0.290          H  
ATOM    371  HA  THR A  23      -1.289 -29.034 -14.502  1.00  0.360          H  
ATOM    372  HB  THR A  23      -3.275 -28.292 -13.148  1.00  0.480          H  
ATOM    373  HG1 THR A  23      -2.850 -30.471 -13.306  1.00  0.480          H  
ATOM    374 1HG2 THR A  23      -5.487 -28.433 -14.211  1.00  0.480          H  
ATOM    375 2HG2 THR A  23      -4.486 -27.164 -14.963  1.00  0.480          H  
ATOM    376 3HG2 THR A  23      -4.735 -28.711 -15.789  1.00  0.480          H  
ATOM    377  N   ILE A  24      -2.067 -30.364 -16.517  1.00  0.190          N  
ATOM    378  CA  ILE A  24      -2.228 -30.980 -17.817  1.00  0.150          C  
ATOM    379  C   ILE A  24      -3.412 -31.937 -17.794  1.00  0.140          C  
ATOM    380  O   ILE A  24      -3.467 -32.859 -16.976  1.00  0.170          O  
ATOM    381  CB  ILE A  24      -0.937 -31.694 -18.253  1.00  0.230          C  
ATOM    382  CG1 ILE A  24       0.222 -30.663 -18.284  1.00  0.230          C  
ATOM    383  CG2 ILE A  24      -1.143 -32.291 -19.643  1.00  0.230          C  
ATOM    384  CD1 ILE A  24       1.602 -31.253 -18.495  1.00  0.230          C  
ATOM    385  H   ILE A  24      -1.830 -30.925 -15.709  1.00  0.230          H  
ATOM    386  HA  ILE A  24      -2.436 -30.203 -18.540  1.00  0.180          H  
ATOM    387  HB  ILE A  24      -0.687 -32.478 -17.541  1.00  0.270          H  
ATOM    388 1HG1 ILE A  24       0.021 -29.939 -19.067  1.00  0.270          H  
ATOM    389 2HG1 ILE A  24       0.241 -30.138 -17.336  1.00  0.270          H  
ATOM    390 1HG2 ILE A  24      -0.250 -32.798 -19.979  1.00  0.270          H  
ATOM    391 2HG2 ILE A  24      -1.956 -33.004 -19.616  1.00  0.270          H  
ATOM    392 3HG2 ILE A  24      -1.387 -31.491 -20.340  1.00  0.270          H  
ATOM    393 1HD1 ILE A  24       2.342 -30.464 -18.485  1.00  0.270          H  
ATOM    394 2HD1 ILE A  24       1.821 -31.959 -17.692  1.00  0.270          H  
ATOM    395 3HD1 ILE A  24       1.656 -31.764 -19.448  1.00  0.270          H  
ATOM    396  N   ILE A  25      -4.365 -31.694 -18.682  1.00  0.140          N  
ATOM    397  CA  ILE A  25      -5.588 -32.477 -18.749  1.00  0.150          C  
ATOM    398  C   ILE A  25      -5.641 -33.249 -20.057  1.00  0.160          C  
ATOM    399  O   ILE A  25      -5.772 -32.664 -21.126  1.00  0.180          O  
ATOM    400  CB  ILE A  25      -6.821 -31.549 -18.622  1.00  0.210          C  
ATOM    401  CG1 ILE A  25      -6.737 -30.766 -17.272  1.00  0.210          C  
ATOM    402  CG2 ILE A  25      -8.111 -32.374 -18.703  1.00  0.210          C  
ATOM    403  CD1 ILE A  25      -7.762 -29.653 -17.084  1.00  0.210          C  
ATOM    404  H   ILE A  25      -4.188 -30.926 -19.334  1.00  0.170          H  
ATOM    405  HA  ILE A  25      -5.598 -33.189 -17.925  1.00  0.180          H  
ATOM    406  HB  ILE A  25      -6.809 -30.827 -19.428  1.00  0.250          H  
ATOM    407 1HG1 ILE A  25      -6.841 -31.475 -16.463  1.00  0.250          H  
ATOM    408 2HG1 ILE A  25      -5.756 -30.312 -17.201  1.00  0.250          H  
ATOM    409 1HG2 ILE A  25      -8.974 -31.728 -18.624  1.00  0.250          H  
ATOM    410 2HG2 ILE A  25      -8.159 -32.902 -19.655  1.00  0.250          H  
ATOM    411 3HG2 ILE A  25      -8.125 -33.099 -17.890  1.00  0.250          H  
ATOM    412 1HD1 ILE A  25      -7.595 -29.186 -16.118  1.00  0.250          H  
ATOM    413 2HD1 ILE A  25      -7.657 -28.915 -17.856  1.00  0.250          H  
ATOM    414 3HD1 ILE A  25      -8.764 -30.049 -17.112  1.00  0.250          H  
ATOM    415  N   SER A  26      -5.514 -34.570 -19.982  1.00  0.170          N  
ATOM    416  CA  SER A  26      -5.497 -35.424 -21.178  1.00  0.200          C  
ATOM    417  C   SER A  26      -4.509 -34.909 -22.236  1.00  0.180          C  
ATOM    418  O   SER A  26      -4.801 -34.886 -23.434  1.00  0.210          O  
ATOM    419  CB  SER A  26      -6.896 -35.545 -21.759  1.00  0.270          C  
ATOM    420  OG  SER A  26      -7.781 -36.138 -20.836  1.00  0.270          O  
ATOM    421  H   SER A  26      -5.428 -34.993 -19.069  1.00  0.200          H  
ATOM    422  HA  SER A  26      -5.174 -36.422 -20.877  1.00  0.240          H  
ATOM    423 1HB  SER A  26      -7.265 -34.559 -22.042  1.00  0.320          H  
ATOM    424 2HB  SER A  26      -6.859 -36.148 -22.665  1.00  0.320          H  
ATOM    425  HG  SER A  26      -8.633 -36.172 -21.276  1.00  0.320          H  
ATOM    426  N   GLY A  27      -3.339 -34.494 -21.759  1.00  0.160          N  
ATOM    427  CA  GLY A  27      -2.241 -33.973 -22.576  1.00  0.160          C  
ATOM    428  C   GLY A  27      -2.342 -32.485 -22.950  1.00  0.170          C  
ATOM    429  O   GLY A  27      -1.422 -31.941 -23.564  1.00  0.190          O  
ATOM    430  H   GLY A  27      -3.219 -34.613 -20.764  1.00  0.190          H  
ATOM    431 1HA  GLY A  27      -1.303 -34.143 -22.050  1.00  0.190          H  
ATOM    432 2HA  GLY A  27      -2.184 -34.559 -23.491  1.00  0.190          H  
ATOM    433  N   LYS A  28      -3.416 -31.808 -22.563  1.00  0.160          N  
ATOM    434  CA  LYS A  28      -3.590 -30.407 -22.917  1.00  0.170          C  
ATOM    435  C   LYS A  28      -3.249 -29.480 -21.754  1.00  0.140          C  
ATOM    436  O   LYS A  28      -3.492 -29.788 -20.590  1.00  0.130          O  
ATOM    437  CB  LYS A  28      -5.010 -30.226 -23.417  1.00  0.230          C  
ATOM    438  CG  LYS A  28      -5.288 -30.981 -24.706  1.00  0.230          C  
ATOM    439  CD  LYS A  28      -6.742 -30.873 -25.111  1.00  0.230          C  
ATOM    440  CE  LYS A  28      -7.013 -31.537 -26.469  1.00  0.230          C  
ATOM    441  NZ  LYS A  28      -6.749 -33.013 -26.447  1.00  0.230          N  
ATOM    442  H   LYS A  28      -4.169 -32.287 -22.064  1.00  0.190          H  
ATOM    443  HA  LYS A  28      -2.908 -30.170 -23.733  1.00  0.200          H  
ATOM    444 1HB  LYS A  28      -5.681 -30.642 -22.683  1.00  0.280          H  
ATOM    445 2HB  LYS A  28      -5.243 -29.177 -23.542  1.00  0.280          H  
ATOM    446 1HG  LYS A  28      -4.654 -30.590 -25.499  1.00  0.280          H  
ATOM    447 2HG  LYS A  28      -5.037 -32.031 -24.548  1.00  0.280          H  
ATOM    448 1HD  LYS A  28      -7.359 -31.358 -24.354  1.00  0.280          H  
ATOM    449 2HD  LYS A  28      -7.024 -29.830 -25.161  1.00  0.280          H  
ATOM    450 1HE  LYS A  28      -8.056 -31.371 -26.733  1.00  0.280          H  
ATOM    451 2HE  LYS A  28      -6.381 -31.073 -27.225  1.00  0.280          H  
ATOM    452 1HZ  LYS A  28      -6.947 -33.410 -27.354  1.00  0.280          H  
ATOM    453 2HZ  LYS A  28      -5.777 -33.181 -26.217  1.00  0.280          H  
ATOM    454 3HZ  LYS A  28      -7.339 -33.453 -25.754  1.00  0.280          H  
ATOM    455  N   HIS A  29      -2.707 -28.315 -22.066  1.00  0.140          N  
ATOM    456  CA  HIS A  29      -2.290 -27.380 -21.026  1.00  0.130          C  
ATOM    457  C   HIS A  29      -3.357 -26.375 -20.612  1.00  0.110          C  
ATOM    458  O   HIS A  29      -3.799 -25.561 -21.424  1.00  0.100          O  
ATOM    459  CB  HIS A  29      -1.101 -26.594 -21.544  1.00  0.190          C  
ATOM    460  CG  HIS A  29       0.121 -27.392 -21.849  1.00  0.190          C  
ATOM    461  ND1 HIS A  29       1.279 -26.803 -22.318  1.00  0.190          N  
ATOM    462  CD2 HIS A  29       0.382 -28.727 -21.770  1.00  0.190          C  
ATOM    463  CE1 HIS A  29       2.200 -27.733 -22.507  1.00  0.190          C  
ATOM    464  NE2 HIS A  29       1.682 -28.910 -22.184  1.00  0.190          N  
ATOM    465  H   HIS A  29      -2.541 -28.088 -23.038  1.00  0.170          H  
ATOM    466  HA  HIS A  29      -1.989 -27.933 -20.133  1.00  0.160          H  
ATOM    467 1HB  HIS A  29      -1.398 -26.153 -22.452  1.00  0.220          H  
ATOM    468 2HB  HIS A  29      -0.850 -25.791 -20.863  1.00  0.220          H  
ATOM    469  HD1 HIS A  29       1.449 -25.781 -22.389  1.00  0.220          H  
ATOM    470  HD2 HIS A  29      -0.209 -29.588 -21.464  1.00  0.220          H  
ATOM    471  HE1 HIS A  29       3.190 -27.461 -22.871  1.00  0.220          H  
ATOM    472  N   PHE A  30      -3.729 -26.398 -19.330  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.732 -25.485 -18.769  1.00  0.120          C  
ATOM    474  C   PHE A  30      -4.203 -24.748 -17.536  1.00  0.140          C  
ATOM    475  O   PHE A  30      -3.313 -25.246 -16.837  1.00  0.240          O  
ATOM    476  CB  PHE A  30      -6.024 -26.220 -18.433  1.00  0.170          C  
ATOM    477  CG  PHE A  30      -6.771 -26.730 -19.631  1.00  0.170          C  
ATOM    478  CD1 PHE A  30      -6.528 -27.975 -20.159  1.00  0.170          C  
ATOM    479  CD2 PHE A  30      -7.746 -25.951 -20.219  1.00  0.170          C  
ATOM    480  CE1 PHE A  30      -7.245 -28.426 -21.243  1.00  0.170          C  
ATOM    481  CE2 PHE A  30      -8.457 -26.398 -21.309  1.00  0.170          C  
ATOM    482  CZ  PHE A  30      -8.205 -27.640 -21.820  1.00  0.170          C  
ATOM    483  H   PHE A  30      -3.310 -27.102 -18.710  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.978 -24.740 -19.524  1.00  0.140          H  
ATOM    485 1HB  PHE A  30      -5.785 -27.074 -17.800  1.00  0.200          H  
ATOM    486 2HB  PHE A  30      -6.684 -25.559 -17.872  1.00  0.200          H  
ATOM    487  HD1 PHE A  30      -5.761 -28.610 -19.705  1.00  0.200          H  
ATOM    488  HD2 PHE A  30      -7.954 -24.960 -19.810  1.00  0.200          H  
ATOM    489  HE1 PHE A  30      -7.056 -29.407 -21.634  1.00  0.200          H  
ATOM    490  HE2 PHE A  30      -9.224 -25.760 -21.759  1.00  0.200          H  
ATOM    491  HZ  PHE A  30      -8.765 -28.004 -22.679  1.00  0.200          H  
ATOM    492  N   TYR A  31      -4.748 -23.562 -17.260  1.00  0.150          N  
ATOM    493  CA  TYR A  31      -4.356 -22.813 -16.074  1.00  0.150          C  
ATOM    494  C   TYR A  31      -5.574 -22.422 -15.250  1.00  0.130          C  
ATOM    495  O   TYR A  31      -6.564 -21.925 -15.800  1.00  0.140          O  
ATOM    496  CB  TYR A  31      -3.589 -21.554 -16.442  1.00  0.210          C  
ATOM    497  CG  TYR A  31      -3.130 -20.802 -15.245  1.00  0.210          C  
ATOM    498  CD1 TYR A  31      -1.913 -21.112 -14.688  1.00  0.210          C  
ATOM    499  CD2 TYR A  31      -3.927 -19.826 -14.674  1.00  0.210          C  
ATOM    500  CE1 TYR A  31      -1.482 -20.436 -13.578  1.00  0.210          C  
ATOM    501  CE2 TYR A  31      -3.496 -19.161 -13.566  1.00  0.210          C  
ATOM    502  CZ  TYR A  31      -2.284 -19.456 -13.019  1.00  0.210          C  
ATOM    503  OH  TYR A  31      -1.857 -18.764 -11.916  1.00  0.210          O  
ATOM    504  H   TYR A  31      -5.451 -23.169 -17.874  1.00  0.180          H  
ATOM    505  HA  TYR A  31      -3.725 -23.444 -15.456  1.00  0.180          H  
ATOM    506 1HB  TYR A  31      -2.720 -21.823 -17.017  1.00  0.250          H  
ATOM    507 2HB  TYR A  31      -4.210 -20.899 -17.054  1.00  0.250          H  
ATOM    508  HD1 TYR A  31      -1.289 -21.887 -15.131  1.00  0.250          H  
ATOM    509  HD2 TYR A  31      -4.891 -19.585 -15.105  1.00  0.250          H  
ATOM    510  HE1 TYR A  31      -0.514 -20.672 -13.139  1.00  0.250          H  
ATOM    511  HE2 TYR A  31      -4.115 -18.392 -13.120  1.00  0.250          H  
ATOM    512  HH  TYR A  31      -2.474 -18.044 -11.740  1.00  0.250          H  
ATOM    513  N   PHE A  32      -5.481 -22.643 -13.938  1.00  0.120          N  
ATOM    514  CA  PHE A  32      -6.545 -22.333 -12.991  1.00  0.120          C  
ATOM    515  C   PHE A  32      -6.075 -21.365 -11.890  1.00  0.130          C  
ATOM    516  O   PHE A  32      -4.944 -21.443 -11.402  1.00  0.130          O  
ATOM    517  CB  PHE A  32      -7.024 -23.653 -12.383  1.00  0.170          C  
ATOM    518  CG  PHE A  32      -7.661 -24.610 -13.373  1.00  0.170          C  
ATOM    519  CD1 PHE A  32      -6.876 -25.404 -14.193  1.00  0.170          C  
ATOM    520  CD2 PHE A  32      -9.024 -24.748 -13.464  1.00  0.170          C  
ATOM    521  CE1 PHE A  32      -7.451 -26.273 -15.086  1.00  0.170          C  
ATOM    522  CE2 PHE A  32      -9.592 -25.625 -14.353  1.00  0.170          C  
ATOM    523  CZ  PHE A  32      -8.797 -26.381 -15.167  1.00  0.170          C  
ATOM    524  H   PHE A  32      -4.616 -23.072 -13.594  1.00  0.140          H  
ATOM    525  HA  PHE A  32      -7.362 -21.859 -13.527  1.00  0.140          H  
ATOM    526 1HB  PHE A  32      -6.175 -24.162 -11.969  1.00  0.200          H  
ATOM    527 2HB  PHE A  32      -7.728 -23.459 -11.572  1.00  0.200          H  
ATOM    528  HD1 PHE A  32      -5.787 -25.328 -14.128  1.00  0.200          H  
ATOM    529  HD2 PHE A  32      -9.657 -24.155 -12.822  1.00  0.200          H  
ATOM    530  HE1 PHE A  32      -6.829 -26.878 -15.724  1.00  0.200          H  
ATOM    531  HE2 PHE A  32     -10.678 -25.715 -14.410  1.00  0.200          H  
ATOM    532  HZ  PHE A  32      -9.241 -27.075 -15.874  1.00  0.200          H  
ATOM    533  N   ASN A  33      -6.964 -20.513 -11.404  1.00  0.130          N  
ATOM    534  CA  ASN A  33      -6.562 -19.625 -10.321  1.00  0.140          C  
ATOM    535  C   ASN A  33      -6.587 -20.385  -8.999  1.00  0.140          C  
ATOM    536  O   ASN A  33      -6.818 -21.595  -8.972  1.00  0.140          O  
ATOM    537  CB  ASN A  33      -7.421 -18.370 -10.254  1.00  0.190          C  
ATOM    538  CG  ASN A  33      -8.843 -18.591  -9.831  1.00  0.190          C  
ATOM    539  OD1 ASN A  33      -9.216 -19.687  -9.376  1.00  0.190          O  
ATOM    540  ND2 ASN A  33      -9.638 -17.550  -9.941  1.00  0.190          N  
ATOM    541  H   ASN A  33      -7.896 -20.453 -11.823  1.00  0.160          H  
ATOM    542  HA  ASN A  33      -5.532 -19.309 -10.496  1.00  0.170          H  
ATOM    543 1HB  ASN A  33      -6.962 -17.645  -9.586  1.00  0.230          H  
ATOM    544 2HB  ASN A  33      -7.440 -17.926 -11.225  1.00  0.230          H  
ATOM    545 1HD2 ASN A  33     -10.597 -17.596  -9.648  1.00  0.230          H  
ATOM    546 2HD2 ASN A  33      -9.282 -16.687 -10.301  1.00  0.230          H  
ATOM    547  N   THR A  34      -6.388 -19.679  -7.892  1.00  0.150          N  
ATOM    548  CA  THR A  34      -6.292 -20.306  -6.580  1.00  0.160          C  
ATOM    549  C   THR A  34      -7.623 -20.810  -6.034  1.00  0.160          C  
ATOM    550  O   THR A  34      -7.651 -21.505  -5.019  1.00  0.160          O  
ATOM    551  CB  THR A  34      -5.661 -19.326  -5.579  1.00  0.220          C  
ATOM    552  OG1 THR A  34      -6.460 -18.134  -5.507  1.00  0.220          O  
ATOM    553  CG2 THR A  34      -4.256 -18.966  -6.039  1.00  0.220          C  
ATOM    554  H   THR A  34      -6.245 -18.680  -7.942  1.00  0.180          H  
ATOM    555  HA  THR A  34      -5.628 -21.164  -6.669  1.00  0.190          H  
ATOM    556  HB  THR A  34      -5.615 -19.786  -4.593  1.00  0.260          H  
ATOM    557  HG1 THR A  34      -7.286 -18.318  -5.021  1.00  0.260          H  
ATOM    558 1HG2 THR A  34      -3.810 -18.271  -5.328  1.00  0.260          H  
ATOM    559 2HG2 THR A  34      -3.653 -19.872  -6.091  1.00  0.260          H  
ATOM    560 3HG2 THR A  34      -4.292 -18.502  -7.020  1.00  0.260          H  
ATOM    561  N   ASP A  35      -8.730 -20.454  -6.691  1.00  0.150          N  
ATOM    562  CA  ASP A  35     -10.049 -20.887  -6.278  1.00  0.140          C  
ATOM    563  C   ASP A  35     -10.455 -22.094  -7.118  1.00  0.130          C  
ATOM    564  O   ASP A  35     -11.561 -22.612  -6.974  1.00  0.130          O  
ATOM    565  CB  ASP A  35     -11.081 -19.772  -6.477  1.00  0.200          C  
ATOM    566  CG  ASP A  35     -10.853 -18.531  -5.604  1.00  0.200          C  
ATOM    567  OD1 ASP A  35     -10.360 -18.636  -4.500  1.00  0.200          O  
ATOM    568  OD2 ASP A  35     -11.181 -17.471  -6.078  1.00  0.200          O  
ATOM    569  H   ASP A  35      -8.667 -19.917  -7.546  1.00  0.180          H  
ATOM    570  HA  ASP A  35     -10.022 -21.177  -5.228  1.00  0.170          H  
ATOM    571 1HB  ASP A  35     -11.075 -19.466  -7.521  1.00  0.240          H  
ATOM    572 2HB  ASP A  35     -12.075 -20.164  -6.268  1.00  0.240          H  
ATOM    573  N   GLY A  36      -9.548 -22.543  -7.999  1.00  0.130          N  
ATOM    574  CA  GLY A  36      -9.789 -23.672  -8.886  1.00  0.130          C  
ATOM    575  C   GLY A  36     -10.543 -23.308 -10.161  1.00  0.130          C  
ATOM    576  O   GLY A  36     -11.030 -24.200 -10.855  1.00  0.150          O  
ATOM    577  H   GLY A  36      -8.637 -22.086  -8.082  1.00  0.160          H  
ATOM    578 1HA  GLY A  36      -8.830 -24.110  -9.157  1.00  0.160          H  
ATOM    579 2HA  GLY A  36     -10.337 -24.437  -8.345  1.00  0.160          H  
ATOM    580  N   ILE A  37     -10.587 -22.024 -10.519  1.00  0.130          N  
ATOM    581  CA  ILE A  37     -11.311 -21.592 -11.701  1.00  0.150          C  
ATOM    582  C   ILE A  37     -10.408 -21.353 -12.899  1.00  0.120          C  
ATOM    583  O   ILE A  37      -9.415 -20.626 -12.824  1.00  0.130          O  
ATOM    584  CB  ILE A  37     -12.124 -20.331 -11.395  1.00  0.200          C  
ATOM    585  CG1 ILE A  37     -13.138 -20.671 -10.301  1.00  0.200          C  
ATOM    586  CG2 ILE A  37     -12.811 -19.825 -12.675  1.00  0.200          C  
ATOM    587  CD1 ILE A  37     -13.813 -19.493  -9.671  1.00  0.200          C  
ATOM    588  H   ILE A  37     -10.106 -21.302  -9.978  1.00  0.160          H  
ATOM    589  HA  ILE A  37     -12.016 -22.381 -11.973  1.00  0.180          H  
ATOM    590  HB  ILE A  37     -11.471 -19.561 -11.005  1.00  0.240          H  
ATOM    591 1HG1 ILE A  37     -13.892 -21.309 -10.735  1.00  0.240          H  
ATOM    592 2HG1 ILE A  37     -12.636 -21.224  -9.507  1.00  0.240          H  
ATOM    593 1HG2 ILE A  37     -13.385 -18.943 -12.460  1.00  0.240          H  
ATOM    594 2HG2 ILE A  37     -12.071 -19.572 -13.430  1.00  0.240          H  
ATOM    595 3HG2 ILE A  37     -13.460 -20.603 -13.067  1.00  0.240          H  
ATOM    596 1HD1 ILE A  37     -14.513 -19.845  -8.913  1.00  0.240          H  
ATOM    597 2HD1 ILE A  37     -13.065 -18.853  -9.201  1.00  0.240          H  
ATOM    598 3HD1 ILE A  37     -14.355 -18.924 -10.411  1.00  0.240          H  
ATOM    599  N   MET A  38     -10.766 -21.983 -14.010  1.00  0.120          N  
ATOM    600  CA  MET A  38     -10.018 -21.928 -15.256  1.00  0.120          C  
ATOM    601  C   MET A  38      -9.933 -20.498 -15.752  1.00  0.130          C  
ATOM    602  O   MET A  38     -10.929 -19.769 -15.736  1.00  0.160          O  
ATOM    603  CB  MET A  38     -10.726 -22.792 -16.296  1.00  0.170          C  
ATOM    604  CG  MET A  38      -9.992 -23.003 -17.607  1.00  0.170          C  
ATOM    605  SD  MET A  38     -10.904 -24.100 -18.749  1.00  0.170          S  
ATOM    606  CE  MET A  38     -10.750 -25.746 -18.032  1.00  0.170          C  
ATOM    607  H   MET A  38     -11.606 -22.568 -13.974  1.00  0.140          H  
ATOM    608  HA  MET A  38      -9.009 -22.298 -15.092  1.00  0.140          H  
ATOM    609 1HB  MET A  38     -10.968 -23.742 -15.864  1.00  0.200          H  
ATOM    610 2HB  MET A  38     -11.668 -22.314 -16.542  1.00  0.200          H  
ATOM    611 1HG  MET A  38      -9.832 -22.044 -18.107  1.00  0.200          H  
ATOM    612 2HG  MET A  38      -9.013 -23.447 -17.401  1.00  0.200          H  
ATOM    613 1HE  MET A  38     -11.267 -26.465 -18.671  1.00  0.200          H  
ATOM    614 2HE  MET A  38      -9.698 -26.015 -17.970  1.00  0.200          H  
ATOM    615 3HE  MET A  38     -11.197 -25.766 -17.041  1.00  0.200          H  
ATOM    616  N   GLN A  39      -8.759 -20.096 -16.223  1.00  0.140          N  
ATOM    617  CA  GLN A  39      -8.591 -18.745 -16.739  1.00  0.160          C  
ATOM    618  C   GLN A  39      -8.075 -18.665 -18.170  1.00  0.140          C  
ATOM    619  O   GLN A  39      -7.438 -19.577 -18.693  1.00  0.170          O  
ATOM    620  CB  GLN A  39      -7.664 -17.920 -15.848  1.00  0.220          C  
ATOM    621  CG  GLN A  39      -8.178 -17.673 -14.453  1.00  0.220          C  
ATOM    622  CD  GLN A  39      -7.272 -16.747 -13.663  1.00  0.220          C  
ATOM    623  OE1 GLN A  39      -6.097 -17.038 -13.449  1.00  0.220          O  
ATOM    624  NE2 GLN A  39      -7.816 -15.616 -13.233  1.00  0.220          N  
ATOM    625  H   GLN A  39      -7.967 -20.745 -16.192  1.00  0.170          H  
ATOM    626  HA  GLN A  39      -9.566 -18.263 -16.728  1.00  0.190          H  
ATOM    627 1HB  GLN A  39      -6.707 -18.420 -15.768  1.00  0.260          H  
ATOM    628 2HB  GLN A  39      -7.493 -16.954 -16.312  1.00  0.260          H  
ATOM    629 1HG  GLN A  39      -9.174 -17.239 -14.506  1.00  0.260          H  
ATOM    630 2HG  GLN A  39      -8.220 -18.630 -13.929  1.00  0.260          H  
ATOM    631 1HE2 GLN A  39      -7.266 -14.960 -12.712  1.00  0.260          H  
ATOM    632 2HE2 GLN A  39      -8.777 -15.411 -13.431  1.00  0.260          H  
ATOM    633  N   ILE A  40      -8.381 -17.535 -18.790  1.00  0.150          N  
ATOM    634  CA  ILE A  40      -7.917 -17.161 -20.121  1.00  0.130          C  
ATOM    635  C   ILE A  40      -6.941 -16.015 -19.952  1.00  0.110          C  
ATOM    636  O   ILE A  40      -7.213 -15.069 -19.212  1.00  0.120          O  
ATOM    637  CB  ILE A  40      -9.094 -16.777 -21.046  1.00  0.190          C  
ATOM    638  CG1 ILE A  40      -9.995 -18.020 -21.232  1.00  0.190          C  
ATOM    639  CG2 ILE A  40      -8.597 -16.216 -22.401  1.00  0.190          C  
ATOM    640  CD1 ILE A  40     -11.304 -17.752 -21.917  1.00  0.190          C  
ATOM    641  H   ILE A  40      -8.946 -16.864 -18.289  1.00  0.180          H  
ATOM    642  HA  ILE A  40      -7.386 -18.001 -20.570  1.00  0.160          H  
ATOM    643  HB  ILE A  40      -9.688 -16.013 -20.552  1.00  0.230          H  
ATOM    644 1HG1 ILE A  40      -9.447 -18.764 -21.814  1.00  0.230          H  
ATOM    645 2HG1 ILE A  40     -10.211 -18.441 -20.255  1.00  0.230          H  
ATOM    646 1HG2 ILE A  40      -9.437 -15.935 -23.017  1.00  0.230          H  
ATOM    647 2HG2 ILE A  40      -7.979 -15.336 -22.241  1.00  0.230          H  
ATOM    648 3HG2 ILE A  40      -8.022 -16.966 -22.912  1.00  0.230          H  
ATOM    649 1HD1 ILE A  40     -11.862 -18.672 -21.983  1.00  0.230          H  
ATOM    650 2HD1 ILE A  40     -11.880 -17.031 -21.339  1.00  0.230          H  
ATOM    651 3HD1 ILE A  40     -11.143 -17.368 -22.907  1.00  0.230          H  
ATOM    652  N   GLY A  41      -5.777 -16.139 -20.568  1.00  0.100          N  
ATOM    653  CA  GLY A  41      -4.729 -15.135 -20.432  1.00  0.100          C  
ATOM    654  C   GLY A  41      -3.354 -15.771 -20.512  1.00  0.100          C  
ATOM    655  O   GLY A  41      -3.217 -16.929 -20.906  1.00  0.110          O  
ATOM    656  H   GLY A  41      -5.656 -16.938 -21.197  1.00  0.120          H  
ATOM    657 1HA  GLY A  41      -4.839 -14.389 -21.217  1.00  0.120          H  
ATOM    658 2HA  GLY A  41      -4.837 -14.620 -19.479  1.00  0.120          H  
ATOM    659  N   VAL A  42      -2.316 -15.018 -20.179  1.00  0.100          N  
ATOM    660  CA  VAL A  42      -0.974 -15.571 -20.283  1.00  0.100          C  
ATOM    661  C   VAL A  42      -0.433 -15.846 -18.890  1.00  0.100          C  
ATOM    662  O   VAL A  42      -0.352 -14.946 -18.053  1.00  0.110          O  
ATOM    663  CB  VAL A  42      -0.052 -14.618 -21.047  1.00  0.140          C  
ATOM    664  CG1 VAL A  42       1.362 -15.198 -21.162  1.00  0.140          C  
ATOM    665  CG2 VAL A  42      -0.631 -14.353 -22.399  1.00  0.140          C  
ATOM    666  H   VAL A  42      -2.451 -14.076 -19.831  1.00  0.120          H  
ATOM    667  HA  VAL A  42      -1.020 -16.510 -20.820  1.00  0.120          H  
ATOM    668  HB  VAL A  42       0.017 -13.701 -20.495  1.00  0.170          H  
ATOM    669 1HG1 VAL A  42       2.006 -14.502 -21.690  1.00  0.170          H  
ATOM    670 2HG1 VAL A  42       1.753 -15.366 -20.179  1.00  0.170          H  
ATOM    671 3HG1 VAL A  42       1.331 -16.137 -21.706  1.00  0.170          H  
ATOM    672 1HG2 VAL A  42       0.001 -13.658 -22.940  1.00  0.170          H  
ATOM    673 2HG2 VAL A  42      -0.701 -15.275 -22.933  1.00  0.170          H  
ATOM    674 3HG2 VAL A  42      -1.605 -13.932 -22.286  1.00  0.170          H  
ATOM    675  N   PHE A  43      -0.069 -17.098 -18.642  1.00  0.110          N  
ATOM    676  CA  PHE A  43       0.380 -17.474 -17.305  1.00  0.120          C  
ATOM    677  C   PHE A  43       1.700 -18.236 -17.354  1.00  0.160          C  
ATOM    678  O   PHE A  43       2.005 -18.901 -18.347  1.00  0.200          O  
ATOM    679  CB  PHE A  43      -0.694 -18.307 -16.607  1.00  0.160          C  
ATOM    680  CG  PHE A  43      -2.044 -17.598 -16.514  1.00  0.160          C  
ATOM    681  CD1 PHE A  43      -3.050 -17.895 -17.419  1.00  0.160          C  
ATOM    682  CD2 PHE A  43      -2.301 -16.638 -15.563  1.00  0.160          C  
ATOM    683  CE1 PHE A  43      -4.264 -17.278 -17.384  1.00  0.160          C  
ATOM    684  CE2 PHE A  43      -3.528 -16.004 -15.523  1.00  0.160          C  
ATOM    685  CZ  PHE A  43      -4.506 -16.327 -16.439  1.00  0.160          C  
ATOM    686  H   PHE A  43      -0.126 -17.771 -19.411  1.00  0.130          H  
ATOM    687  HA  PHE A  43       0.541 -16.566 -16.724  1.00  0.140          H  
ATOM    688 1HB  PHE A  43      -0.837 -19.243 -17.128  1.00  0.200          H  
ATOM    689 2HB  PHE A  43      -0.366 -18.544 -15.600  1.00  0.200          H  
ATOM    690  HD1 PHE A  43      -2.868 -18.628 -18.149  1.00  0.200          H  
ATOM    691  HD2 PHE A  43      -1.531 -16.378 -14.841  1.00  0.200          H  
ATOM    692  HE1 PHE A  43      -5.035 -17.546 -18.112  1.00  0.200          H  
ATOM    693  HE2 PHE A  43      -3.726 -15.247 -14.766  1.00  0.200          H  
ATOM    694  HZ  PHE A  43      -5.468 -15.825 -16.404  1.00  0.200          H  
ATOM    695  N   LYS A  44       2.497 -18.145 -16.283  1.00  0.170          N  
ATOM    696  CA  LYS A  44       3.788 -18.846 -16.266  1.00  0.220          C  
ATOM    697  C   LYS A  44       3.711 -20.279 -15.789  1.00  0.270          C  
ATOM    698  O   LYS A  44       3.274 -20.549 -14.667  1.00  0.340          O  
ATOM    699  CB  LYS A  44       4.809 -18.114 -15.399  1.00  0.290          C  
ATOM    700  CG  LYS A  44       6.209 -18.718 -15.468  1.00  0.290          C  
ATOM    701  CD  LYS A  44       7.228 -17.916 -14.673  1.00  0.290          C  
ATOM    702  CE  LYS A  44       8.602 -18.578 -14.742  1.00  0.290          C  
ATOM    703  NZ  LYS A  44       9.643 -17.806 -13.995  1.00  0.290          N  
ATOM    704  H   LYS A  44       2.217 -17.593 -15.484  1.00  0.200          H  
ATOM    705  HA  LYS A  44       4.178 -18.876 -17.272  1.00  0.260          H  
ATOM    706 1HB  LYS A  44       4.872 -17.103 -15.690  1.00  0.350          H  
ATOM    707 2HB  LYS A  44       4.486 -18.136 -14.363  1.00  0.350          H  
ATOM    708 1HG  LYS A  44       6.192 -19.737 -15.078  1.00  0.350          H  
ATOM    709 2HG  LYS A  44       6.523 -18.758 -16.511  1.00  0.350          H  
ATOM    710 1HD  LYS A  44       7.293 -16.904 -15.067  1.00  0.350          H  
ATOM    711 2HD  LYS A  44       6.909 -17.864 -13.634  1.00  0.350          H  
ATOM    712 1HE  LYS A  44       8.529 -19.577 -14.314  1.00  0.350          H  
ATOM    713 2HE  LYS A  44       8.905 -18.664 -15.786  1.00  0.350          H  
ATOM    714 1HZ  LYS A  44      10.530 -18.287 -14.064  1.00  0.350          H  
ATOM    715 2HZ  LYS A  44       9.735 -16.880 -14.394  1.00  0.350          H  
ATOM    716 3HZ  LYS A  44       9.379 -17.728 -13.023  1.00  0.350          H  
ATOM    717  N   GLY A  45       4.171 -21.194 -16.631  1.00  0.230          N  
ATOM    718  CA  GLY A  45       4.207 -22.601 -16.304  1.00  0.250          C  
ATOM    719  C   GLY A  45       5.668 -23.043 -16.154  1.00  0.250          C  
ATOM    720  O   GLY A  45       6.581 -22.203 -16.137  1.00  0.240          O  
ATOM    721  H   GLY A  45       4.508 -20.910 -17.557  1.00  0.280          H  
ATOM    722 1HA  GLY A  45       3.657 -22.767 -15.378  1.00  0.300          H  
ATOM    723 2HA  GLY A  45       3.712 -23.158 -17.099  1.00  0.300          H  
ATOM    724  N   PRO A  46       5.912 -24.367 -16.081  1.00  0.280          N  
ATOM    725  CA  PRO A  46       7.212 -25.009 -15.918  1.00  0.310          C  
ATOM    726  C   PRO A  46       8.216 -24.657 -17.009  1.00  0.280          C  
ATOM    727  O   PRO A  46       9.425 -24.713 -16.774  1.00  0.320          O  
ATOM    728  CB  PRO A  46       6.846 -26.500 -15.997  1.00  0.460          C  
ATOM    729  CG  PRO A  46       5.397 -26.570 -15.575  1.00  0.460          C  
ATOM    730  CD  PRO A  46       4.780 -25.309 -16.124  1.00  0.460          C  
ATOM    731  HA  PRO A  46       7.614 -24.757 -14.927  1.00  0.370          H  
ATOM    732 1HB  PRO A  46       7.010 -26.866 -17.025  1.00  0.560          H  
ATOM    733 2HB  PRO A  46       7.510 -27.081 -15.341  1.00  0.560          H  
ATOM    734 1HG  PRO A  46       4.932 -27.479 -15.986  1.00  0.560          H  
ATOM    735 2HG  PRO A  46       5.320 -26.642 -14.480  1.00  0.560          H  
ATOM    736 1HD  PRO A  46       4.429 -25.462 -17.163  1.00  0.560          H  
ATOM    737 2HD  PRO A  46       3.973 -25.000 -15.453  1.00  0.560          H  
ATOM    738  N   ASP A  47       7.746 -24.256 -18.185  1.00  0.240          N  
ATOM    739  CA  ASP A  47       8.650 -23.906 -19.240  1.00  0.240          C  
ATOM    740  C   ASP A  47       8.333 -22.534 -19.804  1.00  0.200          C  
ATOM    741  O   ASP A  47       8.580 -22.265 -20.982  1.00  0.250          O  
ATOM    742  CB  ASP A  47       8.540 -24.983 -20.316  1.00  0.340          C  
ATOM    743  CG  ASP A  47       7.074 -25.105 -20.780  1.00  0.340          C  
ATOM    744  OD1 ASP A  47       6.243 -24.516 -20.118  1.00  0.340          O  
ATOM    745  OD2 ASP A  47       6.774 -25.719 -21.796  1.00  0.340          O  
ATOM    746  H   ASP A  47       6.754 -24.227 -18.439  1.00  0.290          H  
ATOM    747  HA  ASP A  47       9.668 -23.888 -18.846  1.00  0.290          H  
ATOM    748 1HB  ASP A  47       9.172 -24.724 -21.170  1.00  0.400          H  
ATOM    749 2HB  ASP A  47       8.880 -25.941 -19.923  1.00  0.400          H  
ATOM    750  N   GLY A  48       8.005 -21.596 -18.918  1.00  0.160          N  
ATOM    751  CA  GLY A  48       7.747 -20.226 -19.333  1.00  0.130          C  
ATOM    752  C   GLY A  48       6.265 -19.896 -19.511  1.00  0.130          C  
ATOM    753  O   GLY A  48       5.379 -20.708 -19.245  1.00  0.140          O  
ATOM    754  H   GLY A  48       7.828 -21.874 -17.944  1.00  0.190          H  
ATOM    755 1HA  GLY A  48       8.171 -19.552 -18.592  1.00  0.160          H  
ATOM    756 2HA  GLY A  48       8.269 -20.033 -20.268  1.00  0.160          H  
ATOM    757  N   PHE A  49       6.023 -18.683 -19.994  1.00  0.110          N  
ATOM    758  CA  PHE A  49       4.692 -18.109 -20.162  1.00  0.130          C  
ATOM    759  C   PHE A  49       3.978 -18.541 -21.426  1.00  0.150          C  
ATOM    760  O   PHE A  49       4.481 -18.352 -22.526  1.00  0.240          O  
ATOM    761  CB  PHE A  49       4.820 -16.601 -20.203  1.00  0.170          C  
ATOM    762  CG  PHE A  49       5.115 -15.927 -18.925  1.00  0.170          C  
ATOM    763  CD1 PHE A  49       6.423 -15.728 -18.514  1.00  0.170          C  
ATOM    764  CD2 PHE A  49       4.089 -15.441 -18.137  1.00  0.170          C  
ATOM    765  CE1 PHE A  49       6.686 -15.072 -17.338  1.00  0.170          C  
ATOM    766  CE2 PHE A  49       4.359 -14.785 -16.974  1.00  0.170          C  
ATOM    767  CZ  PHE A  49       5.663 -14.605 -16.579  1.00  0.170          C  
ATOM    768  H   PHE A  49       6.820 -18.112 -20.227  1.00  0.130          H  
ATOM    769  HA  PHE A  49       4.082 -18.400 -19.330  1.00  0.160          H  
ATOM    770 1HB  PHE A  49       5.640 -16.371 -20.872  1.00  0.210          H  
ATOM    771 2HB  PHE A  49       3.925 -16.174 -20.614  1.00  0.210          H  
ATOM    772  HD1 PHE A  49       7.247 -16.090 -19.128  1.00  0.210          H  
ATOM    773  HD2 PHE A  49       3.060 -15.582 -18.443  1.00  0.210          H  
ATOM    774  HE1 PHE A  49       7.710 -14.913 -17.006  1.00  0.210          H  
ATOM    775  HE2 PHE A  49       3.542 -14.408 -16.358  1.00  0.210          H  
ATOM    776  HZ  PHE A  49       5.886 -14.093 -15.659  1.00  0.210          H  
ATOM    777  N   GLU A  50       2.754 -19.030 -21.290  1.00  0.110          N  
ATOM    778  CA  GLU A  50       2.020 -19.458 -22.481  1.00  0.150          C  
ATOM    779  C   GLU A  50       0.619 -18.872 -22.462  1.00  0.110          C  
ATOM    780  O   GLU A  50       0.098 -18.515 -21.399  1.00  0.120          O  
ATOM    781  CB  GLU A  50       2.016 -20.989 -22.594  1.00  0.190          C  
ATOM    782  CG  GLU A  50       1.294 -21.691 -21.506  1.00  0.190          C  
ATOM    783  CD  GLU A  50       1.432 -23.197 -21.507  1.00  0.190          C  
ATOM    784  OE1 GLU A  50       1.511 -23.802 -22.556  1.00  0.190          O  
ATOM    785  OE2 GLU A  50       1.506 -23.737 -20.436  1.00  0.190          O  
ATOM    786  H   GLU A  50       2.368 -19.144 -20.347  1.00  0.130          H  
ATOM    787  HA  GLU A  50       2.529 -19.078 -23.364  1.00  0.180          H  
ATOM    788 1HB  GLU A  50       1.563 -21.282 -23.543  1.00  0.230          H  
ATOM    789 2HB  GLU A  50       3.044 -21.348 -22.597  1.00  0.230          H  
ATOM    790 1HG  GLU A  50       1.609 -21.297 -20.539  1.00  0.230          H  
ATOM    791 2HG  GLU A  50       0.251 -21.453 -21.651  1.00  0.230          H  
ATOM    792  N   TYR A  51       0.033 -18.719 -23.650  1.00  0.100          N  
ATOM    793  CA  TYR A  51      -1.304 -18.156 -23.766  1.00  0.090          C  
ATOM    794  C   TYR A  51      -2.396 -19.186 -23.804  1.00  0.090          C  
ATOM    795  O   TYR A  51      -2.451 -20.013 -24.718  1.00  0.100          O  
ATOM    796  CB  TYR A  51      -1.423 -17.263 -25.005  1.00  0.130          C  
ATOM    797  CG  TYR A  51      -2.818 -16.657 -25.210  1.00  0.130          C  
ATOM    798  CD1 TYR A  51      -3.475 -16.018 -24.166  1.00  0.130          C  
ATOM    799  CD2 TYR A  51      -3.414 -16.710 -26.452  1.00  0.130          C  
ATOM    800  CE1 TYR A  51      -4.704 -15.456 -24.354  1.00  0.130          C  
ATOM    801  CE2 TYR A  51      -4.654 -16.133 -26.644  1.00  0.130          C  
ATOM    802  CZ  TYR A  51      -5.292 -15.508 -25.594  1.00  0.130          C  
ATOM    803  OH  TYR A  51      -6.517 -14.924 -25.776  1.00  0.130          O  
ATOM    804  H   TYR A  51       0.516 -19.029 -24.485  1.00  0.120          H  
ATOM    805  HA  TYR A  51      -1.487 -17.549 -22.885  1.00  0.110          H  
ATOM    806 1HB  TYR A  51      -0.720 -16.457 -24.942  1.00  0.160          H  
ATOM    807 2HB  TYR A  51      -1.172 -17.844 -25.893  1.00  0.160          H  
ATOM    808  HD1 TYR A  51      -3.018 -15.959 -23.202  1.00  0.160          H  
ATOM    809  HD2 TYR A  51      -2.903 -17.200 -27.276  1.00  0.160          H  
ATOM    810  HE1 TYR A  51      -5.210 -14.959 -23.532  1.00  0.160          H  
ATOM    811  HE2 TYR A  51      -5.125 -16.169 -27.624  1.00  0.160          H  
ATOM    812  HH  TYR A  51      -6.792 -15.035 -26.688  1.00  0.160          H  
ATOM    813  N   PHE A  52      -3.273 -19.086 -22.812  1.00  0.100          N  
ATOM    814  CA  PHE A  52      -4.433 -19.935 -22.597  1.00  0.110          C  
ATOM    815  C   PHE A  52      -5.556 -19.179 -23.259  1.00  0.120          C  
ATOM    816  O   PHE A  52      -5.982 -18.123 -22.786  1.00  0.140          O  
ATOM    817  CB  PHE A  52      -4.632 -20.156 -21.108  1.00  0.150          C  
ATOM    818  CG  PHE A  52      -3.472 -20.928 -20.505  1.00  0.150          C  
ATOM    819  CD1 PHE A  52      -2.371 -20.251 -20.055  1.00  0.150          C  
ATOM    820  CD2 PHE A  52      -3.462 -22.299 -20.402  1.00  0.150          C  
ATOM    821  CE1 PHE A  52      -1.315 -20.901 -19.508  1.00  0.150          C  
ATOM    822  CE2 PHE A  52      -2.381 -22.948 -19.853  1.00  0.150          C  
ATOM    823  CZ  PHE A  52      -1.323 -22.251 -19.409  1.00  0.150          C  
ATOM    824  H   PHE A  52      -3.116 -18.342 -22.129  1.00  0.120          H  
ATOM    825  HA  PHE A  52      -4.319 -20.886 -23.093  1.00  0.130          H  
ATOM    826 1HB  PHE A  52      -4.708 -19.194 -20.594  1.00  0.180          H  
ATOM    827 2HB  PHE A  52      -5.554 -20.705 -20.922  1.00  0.180          H  
ATOM    828  HD1 PHE A  52      -2.342 -19.165 -20.146  1.00  0.180          H  
ATOM    829  HD2 PHE A  52      -4.303 -22.873 -20.760  1.00  0.180          H  
ATOM    830  HE1 PHE A  52      -0.446 -20.339 -19.166  1.00  0.180          H  
ATOM    831  HE2 PHE A  52      -2.365 -24.017 -19.776  1.00  0.180          H  
ATOM    832  HZ  PHE A  52      -0.465 -22.773 -18.983  1.00  0.180          H  
ATOM    833  N   ALA A  53      -5.918 -19.647 -24.435  1.00  0.130          N  
ATOM    834  CA  ALA A  53      -6.799 -18.951 -25.353  1.00  0.150          C  
ATOM    835  C   ALA A  53      -8.269 -19.315 -25.209  1.00  0.150          C  
ATOM    836  O   ALA A  53      -8.580 -20.345 -24.618  1.00  0.150          O  
ATOM    837  CB  ALA A  53      -6.333 -19.272 -26.747  1.00  0.200          C  
ATOM    838  H   ALA A  53      -5.561 -20.579 -24.697  1.00  0.160          H  
ATOM    839  HA  ALA A  53      -6.685 -17.892 -25.155  1.00  0.180          H  
ATOM    840 1HB  ALA A  53      -6.897 -18.758 -27.461  1.00  0.240          H  
ATOM    841 2HB  ALA A  53      -5.295 -19.000 -26.847  1.00  0.240          H  
ATOM    842 3HB  ALA A  53      -6.450 -20.332 -26.900  1.00  0.240          H  
ATOM    843  N   PRO A  54      -9.205 -18.473 -25.685  1.00  0.180          N  
ATOM    844  CA  PRO A  54     -10.613 -18.774 -25.811  1.00  0.200          C  
ATOM    845  C   PRO A  54     -10.769 -19.821 -26.910  1.00  0.180          C  
ATOM    846  O   PRO A  54      -9.891 -19.935 -27.789  1.00  0.160          O  
ATOM    847  CB  PRO A  54     -11.245 -17.421 -26.144  1.00  0.300          C  
ATOM    848  CG  PRO A  54     -10.143 -16.623 -26.788  1.00  0.300          C  
ATOM    849  CD  PRO A  54      -8.861 -17.085 -26.098  1.00  0.300          C  
ATOM    850  HA  PRO A  54     -10.981 -19.157 -24.852  1.00  0.240          H  
ATOM    851 1HB  PRO A  54     -12.101 -17.572 -26.824  1.00  0.360          H  
ATOM    852 2HB  PRO A  54     -11.642 -16.949 -25.236  1.00  0.360          H  
ATOM    853 1HG  PRO A  54     -10.140 -16.798 -27.873  1.00  0.360          H  
ATOM    854 2HG  PRO A  54     -10.328 -15.548 -26.647  1.00  0.360          H  
ATOM    855 1HD  PRO A  54      -8.062 -17.044 -26.824  1.00  0.360          H  
ATOM    856 2HD  PRO A  54      -8.650 -16.461 -25.234  1.00  0.360          H  
ATOM    857  N   ALA A  55     -11.877 -20.554 -26.888  1.00  0.190          N  
ATOM    858  CA  ALA A  55     -12.073 -21.607 -27.872  1.00  0.180          C  
ATOM    859  C   ALA A  55     -11.985 -21.099 -29.284  1.00  0.200          C  
ATOM    860  O   ALA A  55     -12.447 -20.004 -29.613  1.00  0.240          O  
ATOM    861  CB  ALA A  55     -13.420 -22.281 -27.708  1.00  0.260          C  
ATOM    862  H   ALA A  55     -12.575 -20.403 -26.169  1.00  0.230          H  
ATOM    863  HA  ALA A  55     -11.286 -22.346 -27.728  1.00  0.220          H  
ATOM    864 1HB  ALA A  55     -13.506 -23.077 -28.453  1.00  0.310          H  
ATOM    865 2HB  ALA A  55     -13.509 -22.704 -26.736  1.00  0.310          H  
ATOM    866 3HB  ALA A  55     -14.210 -21.555 -27.863  1.00  0.310          H  
ATOM    867  N   ASN A  56     -11.400 -21.952 -30.116  1.00  0.200          N  
ATOM    868  CA  ASN A  56     -11.211 -21.767 -31.542  1.00  0.240          C  
ATOM    869  C   ASN A  56     -10.285 -20.610 -31.940  1.00  0.280          C  
ATOM    870  O   ASN A  56     -10.251 -20.240 -33.113  1.00  0.350          O  
ATOM    871  CB  ASN A  56     -12.560 -21.620 -32.214  1.00  0.320          C  
ATOM    872  CG  ASN A  56     -13.428 -22.816 -31.962  1.00  0.320          C  
ATOM    873  OD1 ASN A  56     -12.960 -23.961 -31.969  1.00  0.320          O  
ATOM    874  ND2 ASN A  56     -14.692 -22.574 -31.729  1.00  0.320          N  
ATOM    875  H   ASN A  56     -11.068 -22.835 -29.704  1.00  0.240          H  
ATOM    876  HA  ASN A  56     -10.745 -22.674 -31.924  1.00  0.290          H  
ATOM    877 1HB  ASN A  56     -13.069 -20.723 -31.872  1.00  0.380          H  
ATOM    878 2HB  ASN A  56     -12.417 -21.518 -33.289  1.00  0.380          H  
ATOM    879 1HD2 ASN A  56     -15.324 -23.329 -31.550  1.00  0.380          H  
ATOM    880 2HD2 ASN A  56     -15.028 -21.631 -31.727  1.00  0.380          H  
ATOM    881  N   THR A  57      -9.451 -20.111 -31.014  1.00  0.240          N  
ATOM    882  CA  THR A  57      -8.461 -19.077 -31.363  1.00  0.280          C  
ATOM    883  C   THR A  57      -7.547 -19.599 -32.464  1.00  0.320          C  
ATOM    884  O   THR A  57      -7.188 -18.873 -33.393  1.00  0.400          O  
ATOM    885  CB  THR A  57      -7.620 -18.647 -30.156  1.00  0.380          C  
ATOM    886  OG1 THR A  57      -8.464 -18.079 -29.171  1.00  0.380          O  
ATOM    887  CG2 THR A  57      -6.587 -17.594 -30.559  1.00  0.380          C  
ATOM    888  H   THR A  57      -9.559 -20.396 -30.036  1.00  0.290          H  
ATOM    889  HA  THR A  57      -8.989 -18.203 -31.743  1.00  0.340          H  
ATOM    890  HB  THR A  57      -7.119 -19.515 -29.740  1.00  0.450          H  
ATOM    891  HG1 THR A  57      -9.016 -18.784 -28.757  1.00  0.450          H  
ATOM    892 1HG2 THR A  57      -6.020 -17.298 -29.682  1.00  0.450          H  
ATOM    893 2HG2 THR A  57      -5.906 -17.992 -31.308  1.00  0.450          H  
ATOM    894 3HG2 THR A  57      -7.102 -16.725 -30.966  1.00  0.450          H  
ATOM    895  N   ASP A  58      -7.148 -20.856 -32.314  1.00  0.310          N  
ATOM    896  CA  ASP A  58      -6.336 -21.576 -33.282  1.00  0.410          C  
ATOM    897  C   ASP A  58      -6.577 -23.065 -33.092  1.00  0.360          C  
ATOM    898  O   ASP A  58      -7.019 -23.494 -32.018  1.00  0.350          O  
ATOM    899  CB  ASP A  58      -4.838 -21.247 -33.189  1.00  0.530          C  
ATOM    900  CG  ASP A  58      -4.059 -21.679 -34.499  1.00  0.530          C  
ATOM    901  OD1 ASP A  58      -4.696 -22.243 -35.386  1.00  0.530          O  
ATOM    902  OD2 ASP A  58      -2.873 -21.460 -34.584  1.00  0.530          O  
ATOM    903  H   ASP A  58      -7.482 -21.338 -31.496  1.00  0.370          H  
ATOM    904  HA  ASP A  58      -6.669 -21.304 -34.284  1.00  0.490          H  
ATOM    905 1HB  ASP A  58      -4.706 -20.174 -33.039  1.00  0.640          H  
ATOM    906 2HB  ASP A  58      -4.398 -21.756 -32.332  1.00  0.640          H  
ATOM    907  N   ALA A  59      -6.363 -23.808 -34.178  1.00  0.360          N  
ATOM    908  CA  ALA A  59      -6.434 -25.268 -34.307  1.00  0.370          C  
ATOM    909  C   ALA A  59      -7.676 -25.886 -33.675  1.00  0.490          C  
ATOM    910  O   ALA A  59      -7.616 -27.009 -33.196  1.00  1.300          O  
ATOM    911  CB  ALA A  59      -5.204 -25.894 -33.685  1.00  0.510          C  
ATOM    912  H   ALA A  59      -6.000 -23.281 -34.976  1.00  0.430          H  
ATOM    913  HA  ALA A  59      -6.450 -25.501 -35.372  1.00  0.440          H  
ATOM    914 1HB  ALA A  59      -5.232 -26.973 -33.823  1.00  0.620          H  
ATOM    915 2HB  ALA A  59      -4.312 -25.487 -34.165  1.00  0.620          H  
ATOM    916 3HB  ALA A  59      -5.184 -25.669 -32.641  1.00  0.620          H  
ATOM    917  N   ASN A  60      -8.797 -25.177 -33.659  1.00  0.410          N  
ATOM    918  CA  ASN A  60     -10.015 -25.666 -33.014  1.00  0.330          C  
ATOM    919  C   ASN A  60      -9.774 -26.117 -31.555  1.00  0.230          C  
ATOM    920  O   ASN A  60     -10.369 -27.100 -31.100  1.00  0.240          O  
ATOM    921  CB  ASN A  60     -10.633 -26.783 -33.830  1.00  0.490          C  
ATOM    922  CG  ASN A  60     -11.042 -26.317 -35.194  1.00  0.490          C  
ATOM    923  OD1 ASN A  60     -11.520 -25.187 -35.374  1.00  0.490          O  
ATOM    924  ND2 ASN A  60     -10.863 -27.168 -36.171  1.00  0.490          N  
ATOM    925  H   ASN A  60      -8.817 -24.273 -34.111  1.00  0.490          H  
ATOM    926  HA  ASN A  60     -10.730 -24.845 -32.976  1.00  0.400          H  
ATOM    927 1HB  ASN A  60      -9.939 -27.614 -33.928  1.00  0.590          H  
ATOM    928 2HB  ASN A  60     -11.516 -27.156 -33.313  1.00  0.590          H  
ATOM    929 1HD2 ASN A  60     -11.116 -26.918 -37.106  1.00  0.590          H  
ATOM    930 2HD2 ASN A  60     -10.474 -28.070 -35.982  1.00  0.590          H  
ATOM    931  N   ASN A  61      -8.956 -25.366 -30.807  1.00  0.210          N  
ATOM    932  CA  ASN A  61      -8.654 -25.684 -29.413  1.00  0.200          C  
ATOM    933  C   ASN A  61      -9.772 -25.340 -28.429  1.00  0.180          C  
ATOM    934  O   ASN A  61     -10.644 -24.499 -28.693  1.00  0.180          O  
ATOM    935  CB  ASN A  61      -7.334 -25.070 -29.004  1.00  0.280          C  
ATOM    936  CG  ASN A  61      -6.158 -25.813 -29.611  1.00  0.280          C  
ATOM    937  OD1 ASN A  61      -6.140 -27.049 -29.660  1.00  0.280          O  
ATOM    938  ND2 ASN A  61      -5.181 -25.096 -30.068  1.00  0.280          N  
ATOM    939  H   ASN A  61      -8.467 -24.581 -31.240  1.00  0.250          H  
ATOM    940  HA  ASN A  61      -8.524 -26.765 -29.346  1.00  0.240          H  
ATOM    941 1HB  ASN A  61      -7.300 -24.032 -29.335  1.00  0.340          H  
ATOM    942 2HB  ASN A  61      -7.241 -25.069 -27.922  1.00  0.340          H  
ATOM    943 1HD2 ASN A  61      -4.384 -25.542 -30.472  1.00  0.340          H  
ATOM    944 2HD2 ASN A  61      -5.231 -24.100 -30.027  1.00  0.340          H  
ATOM    945  N   ILE A  62      -9.718 -26.017 -27.280  1.00  0.180          N  
ATOM    946  CA  ILE A  62     -10.653 -25.926 -26.163  1.00  0.180          C  
ATOM    947  C   ILE A  62     -10.486 -24.646 -25.367  1.00  0.160          C  
ATOM    948  O   ILE A  62      -9.367 -24.217 -25.106  1.00  0.150          O  
ATOM    949  CB  ILE A  62     -10.474 -27.146 -25.226  1.00  0.250          C  
ATOM    950  CG1 ILE A  62     -10.828 -28.427 -25.998  1.00  0.250          C  
ATOM    951  CG2 ILE A  62     -11.339 -27.005 -23.942  1.00  0.250          C  
ATOM    952  CD1 ILE A  62     -10.433 -29.702 -25.289  1.00  0.250          C  
ATOM    953  H   ILE A  62      -8.925 -26.655 -27.152  1.00  0.220          H  
ATOM    954  HA  ILE A  62     -11.664 -25.943 -26.568  1.00  0.220          H  
ATOM    955  HB  ILE A  62      -9.431 -27.222 -24.942  1.00  0.300          H  
ATOM    956 1HG1 ILE A  62     -11.899 -28.446 -26.185  1.00  0.300          H  
ATOM    957 2HG1 ILE A  62     -10.310 -28.407 -26.958  1.00  0.300          H  
ATOM    958 1HG2 ILE A  62     -11.196 -27.855 -23.292  1.00  0.300          H  
ATOM    959 2HG2 ILE A  62     -11.056 -26.119 -23.392  1.00  0.300          H  
ATOM    960 3HG2 ILE A  62     -12.391 -26.940 -24.214  1.00  0.300          H  
ATOM    961 1HD1 ILE A  62     -10.700 -30.554 -25.912  1.00  0.300          H  
ATOM    962 2HD1 ILE A  62      -9.367 -29.692 -25.126  1.00  0.300          H  
ATOM    963 3HD1 ILE A  62     -10.940 -29.793 -24.339  1.00  0.300          H  
ATOM    964  N   GLU A  63     -11.589 -24.008 -25.014  1.00  0.180          N  
ATOM    965  CA  GLU A  63     -11.489 -22.786 -24.235  1.00  0.180          C  
ATOM    966  C   GLU A  63     -10.626 -23.002 -23.001  1.00  0.180          C  
ATOM    967  O   GLU A  63     -10.869 -23.922 -22.222  1.00  0.240          O  
ATOM    968  CB  GLU A  63     -12.882 -22.348 -23.779  1.00  0.250          C  
ATOM    969  CG  GLU A  63     -12.929 -21.046 -23.042  1.00  0.250          C  
ATOM    970  CD  GLU A  63     -14.308 -20.644 -22.651  1.00  0.250          C  
ATOM    971  OE1 GLU A  63     -15.234 -21.396 -22.897  1.00  0.250          O  
ATOM    972  OE2 GLU A  63     -14.454 -19.596 -22.095  1.00  0.250          O  
ATOM    973  H   GLU A  63     -12.492 -24.391 -25.261  1.00  0.220          H  
ATOM    974  HA  GLU A  63     -11.018 -22.015 -24.839  1.00  0.220          H  
ATOM    975 1HB  GLU A  63     -13.546 -22.262 -24.615  1.00  0.300          H  
ATOM    976 2HB  GLU A  63     -13.293 -23.110 -23.119  1.00  0.300          H  
ATOM    977 1HG  GLU A  63     -12.321 -21.121 -22.140  1.00  0.300          H  
ATOM    978 2HG  GLU A  63     -12.506 -20.282 -23.669  1.00  0.300          H  
ATOM    979  N   GLY A  64      -9.647 -22.118 -22.803  1.00  0.150          N  
ATOM    980  CA  GLY A  64      -8.733 -22.169 -21.667  1.00  0.160          C  
ATOM    981  C   GLY A  64      -7.461 -22.974 -21.955  1.00  0.150          C  
ATOM    982  O   GLY A  64      -6.568 -23.041 -21.111  1.00  0.170          O  
ATOM    983  H   GLY A  64      -9.486 -21.393 -23.501  1.00  0.180          H  
ATOM    984 1HA  GLY A  64      -8.460 -21.150 -21.389  1.00  0.190          H  
ATOM    985 2HA  GLY A  64      -9.250 -22.599 -20.814  1.00  0.190          H  
ATOM    986  N   GLN A  65      -7.392 -23.599 -23.127  1.00  0.140          N  
ATOM    987  CA  GLN A  65      -6.254 -24.413 -23.546  1.00  0.140          C  
ATOM    988  C   GLN A  65      -5.114 -23.556 -24.092  1.00  0.130          C  
ATOM    989  O   GLN A  65      -5.339 -22.643 -24.894  1.00  0.130          O  
ATOM    990  CB  GLN A  65      -6.702 -25.388 -24.645  1.00  0.200          C  
ATOM    991  CG  GLN A  65      -5.675 -26.371 -25.094  1.00  0.200          C  
ATOM    992  CD  GLN A  65      -6.164 -27.312 -26.200  1.00  0.200          C  
ATOM    993  OE1 GLN A  65      -7.361 -27.469 -26.528  1.00  0.200          O  
ATOM    994  NE2 GLN A  65      -5.183 -27.944 -26.821  1.00  0.200          N  
ATOM    995  H   GLN A  65      -8.188 -23.535 -23.768  1.00  0.170          H  
ATOM    996  HA  GLN A  65      -5.889 -24.975 -22.687  1.00  0.170          H  
ATOM    997 1HB  GLN A  65      -7.561 -25.940 -24.295  1.00  0.240          H  
ATOM    998 2HB  GLN A  65      -7.008 -24.820 -25.517  1.00  0.240          H  
ATOM    999 1HG  GLN A  65      -4.831 -25.835 -25.493  1.00  0.240          H  
ATOM   1000 2HG  GLN A  65      -5.368 -26.959 -24.235  1.00  0.240          H  
ATOM   1001 1HE2 GLN A  65      -5.376 -28.570 -27.582  1.00  0.240          H  
ATOM   1002 2HE2 GLN A  65      -4.237 -27.780 -26.542  1.00  0.240          H  
ATOM   1003  N   ALA A  66      -3.878 -23.866 -23.698  1.00  0.120          N  
ATOM   1004  CA  ALA A  66      -2.746 -23.146 -24.270  1.00  0.120          C  
ATOM   1005  C   ALA A  66      -2.688 -23.411 -25.769  1.00  0.130          C  
ATOM   1006  O   ALA A  66      -2.882 -24.547 -26.210  1.00  0.140          O  
ATOM   1007  CB  ALA A  66      -1.437 -23.521 -23.628  1.00  0.170          C  
ATOM   1008  H   ALA A  66      -3.740 -24.587 -22.988  1.00  0.140          H  
ATOM   1009  HA  ALA A  66      -2.906 -22.111 -24.105  1.00  0.140          H  
ATOM   1010 1HB  ALA A  66      -0.639 -22.929 -24.072  1.00  0.200          H  
ATOM   1011 2HB  ALA A  66      -1.476 -23.323 -22.563  1.00  0.200          H  
ATOM   1012 3HB  ALA A  66      -1.242 -24.548 -23.803  1.00  0.200          H  
ATOM   1013  N   ILE A  67      -2.324 -22.399 -26.546  1.00  0.120          N  
ATOM   1014  CA  ILE A  67      -2.248 -22.590 -27.993  1.00  0.130          C  
ATOM   1015  C   ILE A  67      -0.903 -22.248 -28.578  1.00  0.130          C  
ATOM   1016  O   ILE A  67      -0.056 -21.630 -27.936  1.00  0.150          O  
ATOM   1017  CB  ILE A  67      -3.263 -21.717 -28.763  1.00  0.180          C  
ATOM   1018  CG1 ILE A  67      -2.942 -20.192 -28.554  1.00  0.180          C  
ATOM   1019  CG2 ILE A  67      -4.662 -22.057 -28.279  1.00  0.180          C  
ATOM   1020  CD1 ILE A  67      -3.694 -19.276 -29.481  1.00  0.180          C  
ATOM   1021  H   ILE A  67      -2.174 -21.488 -26.106  1.00  0.140          H  
ATOM   1022  HA  ILE A  67      -2.452 -23.635 -28.212  1.00  0.160          H  
ATOM   1023  HB  ILE A  67      -3.187 -21.925 -29.829  1.00  0.210          H  
ATOM   1024 1HG1 ILE A  67      -3.172 -19.922 -27.524  1.00  0.210          H  
ATOM   1025 2HG1 ILE A  67      -1.887 -20.010 -28.728  1.00  0.210          H  
ATOM   1026 1HG2 ILE A  67      -5.408 -21.486 -28.811  1.00  0.210          H  
ATOM   1027 2HG2 ILE A  67      -4.846 -23.098 -28.421  1.00  0.210          H  
ATOM   1028 3HG2 ILE A  67      -4.727 -21.841 -27.218  1.00  0.210          H  
ATOM   1029 1HD1 ILE A  67      -3.413 -18.248 -29.281  1.00  0.210          H  
ATOM   1030 2HD1 ILE A  67      -3.437 -19.525 -30.516  1.00  0.210          H  
ATOM   1031 3HD1 ILE A  67      -4.744 -19.391 -29.334  1.00  0.210          H  
ATOM   1032  N   ARG A  68      -0.723 -22.647 -29.828  1.00  0.170          N  
ATOM   1033  CA  ARG A  68       0.452 -22.273 -30.574  1.00  0.160          C  
ATOM   1034  C   ARG A  68       0.263 -20.835 -31.018  1.00  0.180          C  
ATOM   1035  O   ARG A  68      -0.778 -20.489 -31.571  1.00  0.330          O  
ATOM   1036  CB  ARG A  68       0.604 -23.179 -31.790  1.00  0.230          C  
ATOM   1037  CG  ARG A  68       1.814 -22.934 -32.687  1.00  0.230          C  
ATOM   1038  CD  ARG A  68       1.869 -23.954 -33.773  1.00  0.230          C  
ATOM   1039  NE  ARG A  68       2.955 -23.709 -34.699  1.00  0.230          N  
ATOM   1040  CZ  ARG A  68       3.319 -24.498 -35.724  1.00  0.230          C  
ATOM   1041  NH1 ARG A  68       2.691 -25.629 -35.983  1.00  0.230          N  
ATOM   1042  NH2 ARG A  68       4.330 -24.097 -36.464  1.00  0.230          N  
ATOM   1043  H   ARG A  68      -1.443 -23.188 -30.281  1.00  0.200          H  
ATOM   1044  HA  ARG A  68       1.331 -22.344 -29.935  1.00  0.190          H  
ATOM   1045 1HB  ARG A  68       0.649 -24.214 -31.461  1.00  0.270          H  
ATOM   1046 2HB  ARG A  68      -0.283 -23.076 -32.419  1.00  0.270          H  
ATOM   1047 1HG  ARG A  68       1.742 -21.948 -33.151  1.00  0.270          H  
ATOM   1048 2HG  ARG A  68       2.733 -22.996 -32.105  1.00  0.270          H  
ATOM   1049 1HD  ARG A  68       2.010 -24.940 -33.331  1.00  0.270          H  
ATOM   1050 2HD  ARG A  68       0.931 -23.930 -34.329  1.00  0.270          H  
ATOM   1051  HE  ARG A  68       3.501 -22.850 -34.595  1.00  0.270          H  
ATOM   1052 1HH1 ARG A  68       1.918 -25.923 -35.408  1.00  0.270          H  
ATOM   1053 2HH1 ARG A  68       2.985 -26.202 -36.760  1.00  0.270          H  
ATOM   1054 1HH2 ARG A  68       4.778 -23.205 -36.212  1.00  0.270          H  
ATOM   1055 2HH2 ARG A  68       4.651 -24.641 -37.247  1.00  0.270          H  
ATOM   1056  N   TYR A  69       1.238 -19.993 -30.735  1.00  0.200          N  
ATOM   1057  CA  TYR A  69       1.170 -18.600 -31.136  1.00  0.220          C  
ATOM   1058  C   TYR A  69       2.625 -18.206 -31.303  1.00  0.280          C  
ATOM   1059  O   TYR A  69       3.291 -17.933 -30.314  1.00  0.740          O  
ATOM   1060  CB  TYR A  69       0.469 -17.781 -30.029  1.00  0.300          C  
ATOM   1061  CG  TYR A  69       0.012 -16.376 -30.398  1.00  0.300          C  
ATOM   1062  CD1 TYR A  69      -1.201 -16.229 -31.044  1.00  0.300          C  
ATOM   1063  CD2 TYR A  69       0.770 -15.262 -30.101  1.00  0.300          C  
ATOM   1064  CE1 TYR A  69      -1.657 -14.980 -31.385  1.00  0.300          C  
ATOM   1065  CE2 TYR A  69       0.321 -14.000 -30.448  1.00  0.300          C  
ATOM   1066  CZ  TYR A  69      -0.899 -13.858 -31.089  1.00  0.300          C  
ATOM   1067  OH  TYR A  69      -1.397 -12.615 -31.451  1.00  0.300          O  
ATOM   1068  H   TYR A  69       2.073 -20.341 -30.266  1.00  0.240          H  
ATOM   1069  HA  TYR A  69       0.654 -18.501 -32.091  1.00  0.260          H  
ATOM   1070 1HB  TYR A  69      -0.406 -18.332 -29.691  1.00  0.360          H  
ATOM   1071 2HB  TYR A  69       1.138 -17.699 -29.169  1.00  0.360          H  
ATOM   1072  HD1 TYR A  69      -1.800 -17.112 -31.278  1.00  0.360          H  
ATOM   1073  HD2 TYR A  69       1.705 -15.384 -29.602  1.00  0.360          H  
ATOM   1074  HE1 TYR A  69      -2.616 -14.872 -31.890  1.00  0.360          H  
ATOM   1075  HE2 TYR A  69       0.925 -13.125 -30.212  1.00  0.360          H  
ATOM   1076  HH  TYR A  69      -0.761 -11.903 -31.237  1.00  0.360          H  
ATOM   1077  N   GLN A  70       3.129 -18.150 -32.529  1.00  0.270          N  
ATOM   1078  CA  GLN A  70       4.570 -17.926 -32.698  1.00  0.220          C  
ATOM   1079  C   GLN A  70       4.941 -16.622 -33.355  1.00  0.210          C  
ATOM   1080  O   GLN A  70       4.327 -16.216 -34.338  1.00  0.280          O  
ATOM   1081  CB  GLN A  70       5.171 -19.032 -33.575  1.00  0.330          C  
ATOM   1082  CG  GLN A  70       5.150 -20.430 -33.004  1.00  0.330          C  
ATOM   1083  CD  GLN A  70       5.604 -21.457 -34.060  1.00  0.330          C  
ATOM   1084  OE1 GLN A  70       4.836 -21.713 -35.004  1.00  0.330          O  
ATOM   1085  NE2 GLN A  70       6.798 -22.019 -33.935  1.00  0.330          N  
ATOM   1086  H   GLN A  70       2.536 -18.319 -33.330  1.00  0.320          H  
ATOM   1087  HA  GLN A  70       5.043 -17.950 -31.718  1.00  0.260          H  
ATOM   1088 1HB  GLN A  70       4.658 -19.052 -34.532  1.00  0.390          H  
ATOM   1089 2HB  GLN A  70       6.218 -18.788 -33.771  1.00  0.390          H  
ATOM   1090 1HG  GLN A  70       5.834 -20.476 -32.151  1.00  0.390          H  
ATOM   1091 2HG  GLN A  70       4.140 -20.672 -32.683  1.00  0.390          H  
ATOM   1092 1HE2 GLN A  70       7.121 -22.684 -34.606  1.00  0.390          H  
ATOM   1093 2HE2 GLN A  70       7.401 -21.782 -33.144  1.00  0.390          H  
ATOM   1094  N   ASN A  71       6.010 -16.021 -32.849  1.00  0.170          N  
ATOM   1095  CA  ASN A  71       6.620 -14.812 -33.428  1.00  0.230          C  
ATOM   1096  C   ASN A  71       5.621 -13.686 -33.706  1.00  0.290          C  
ATOM   1097  O   ASN A  71       5.637 -13.060 -34.777  1.00  0.360          O  
ATOM   1098  CB  ASN A  71       7.414 -15.204 -34.644  1.00  0.300          C  
ATOM   1099  CG  ASN A  71       8.577 -16.052 -34.229  1.00  0.300          C  
ATOM   1100  OD1 ASN A  71       9.322 -15.665 -33.312  1.00  0.300          O  
ATOM   1101  ND2 ASN A  71       8.741 -17.185 -34.850  1.00  0.300          N  
ATOM   1102  H   ASN A  71       6.419 -16.466 -32.018  1.00  0.200          H  
ATOM   1103  HA  ASN A  71       7.329 -14.416 -32.701  1.00  0.280          H  
ATOM   1104 1HB  ASN A  71       6.786 -15.757 -35.342  1.00  0.360          H  
ATOM   1105 2HB  ASN A  71       7.781 -14.313 -35.150  1.00  0.360          H  
ATOM   1106 1HD2 ASN A  71       9.514 -17.778 -34.592  1.00  0.360          H  
ATOM   1107 2HD2 ASN A  71       8.113 -17.457 -35.577  1.00  0.360          H  
ATOM   1108  N   ARG A  72       4.748 -13.451 -32.736  1.00  0.280          N  
ATOM   1109  CA  ARG A  72       3.691 -12.444 -32.819  1.00  0.360          C  
ATOM   1110  C   ARG A  72       3.392 -11.732 -31.515  1.00  0.220          C  
ATOM   1111  O   ARG A  72       3.602 -12.266 -30.420  1.00  0.130          O  
ATOM   1112  CB  ARG A  72       2.363 -13.040 -33.299  1.00  0.470          C  
ATOM   1113  CG  ARG A  72       2.292 -13.585 -34.723  1.00  0.470          C  
ATOM   1114  CD  ARG A  72       2.344 -12.511 -35.749  1.00  0.470          C  
ATOM   1115  NE  ARG A  72       2.147 -13.036 -37.095  1.00  0.470          N  
ATOM   1116  CZ  ARG A  72       3.116 -13.565 -37.881  1.00  0.470          C  
ATOM   1117  NH1 ARG A  72       4.364 -13.670 -37.458  1.00  0.470          N  
ATOM   1118  NH2 ARG A  72       2.799 -13.991 -39.098  1.00  0.470          N  
ATOM   1119  H   ARG A  72       4.896 -14.000 -31.886  1.00  0.340          H  
ATOM   1120  HA  ARG A  72       4.012 -11.688 -33.533  1.00  0.430          H  
ATOM   1121 1HB  ARG A  72       2.126 -13.881 -32.658  1.00  0.570          H  
ATOM   1122 2HB  ARG A  72       1.563 -12.307 -33.175  1.00  0.570          H  
ATOM   1123 1HG  ARG A  72       3.112 -14.246 -34.904  1.00  0.570          H  
ATOM   1124 2HG  ARG A  72       1.361 -14.134 -34.847  1.00  0.570          H  
ATOM   1125 1HD  ARG A  72       1.553 -11.788 -35.548  1.00  0.570          H  
ATOM   1126 2HD  ARG A  72       3.304 -12.006 -35.717  1.00  0.570          H  
ATOM   1127  HE  ARG A  72       1.212 -12.985 -37.477  1.00  0.570          H  
ATOM   1128 1HH1 ARG A  72       4.643 -13.358 -36.509  1.00  0.570          H  
ATOM   1129 2HH1 ARG A  72       5.067 -14.069 -38.057  1.00  0.570          H  
ATOM   1130 1HH2 ARG A  72       1.846 -13.916 -39.429  1.00  0.570          H  
ATOM   1131 2HH2 ARG A  72       3.507 -14.389 -39.697  1.00  0.570          H  
ATOM   1132  N   PHE A  73       2.856 -10.522 -31.637  1.00  0.260          N  
ATOM   1133  CA  PHE A  73       2.372  -9.819 -30.464  1.00  0.180          C  
ATOM   1134  C   PHE A  73       0.945 -10.234 -30.182  1.00  0.180          C  
ATOM   1135  O   PHE A  73       0.155 -10.462 -31.104  1.00  0.250          O  
ATOM   1136  CB  PHE A  73       2.420  -8.302 -30.604  1.00  0.280          C  
ATOM   1137  CG  PHE A  73       3.761  -7.674 -30.517  1.00  0.280          C  
ATOM   1138  CD1 PHE A  73       4.490  -7.378 -31.646  1.00  0.280          C  
ATOM   1139  CD2 PHE A  73       4.294  -7.350 -29.276  1.00  0.280          C  
ATOM   1140  CE1 PHE A  73       5.718  -6.778 -31.535  1.00  0.280          C  
ATOM   1141  CE2 PHE A  73       5.521  -6.748 -29.169  1.00  0.280          C  
ATOM   1142  CZ  PHE A  73       6.228  -6.468 -30.298  1.00  0.280          C  
ATOM   1143  H   PHE A  73       2.742 -10.108 -32.552  1.00  0.310          H  
ATOM   1144  HA  PHE A  73       2.985 -10.099 -29.618  1.00  0.220          H  
ATOM   1145 1HB  PHE A  73       1.977  -8.013 -31.550  1.00  0.340          H  
ATOM   1146 2HB  PHE A  73       1.806  -7.872 -29.812  1.00  0.340          H  
ATOM   1147  HD1 PHE A  73       4.085  -7.617 -32.627  1.00  0.340          H  
ATOM   1148  HD2 PHE A  73       3.718  -7.583 -28.379  1.00  0.340          H  
ATOM   1149  HE1 PHE A  73       6.293  -6.544 -32.433  1.00  0.340          H  
ATOM   1150  HE2 PHE A  73       5.927  -6.497 -28.194  1.00  0.340          H  
ATOM   1151  HZ  PHE A  73       7.199  -6.000 -30.225  1.00  0.340          H  
ATOM   1152  N   LEU A  74       0.630 -10.335 -28.910  1.00  0.150          N  
ATOM   1153  CA  LEU A  74      -0.700 -10.648 -28.427  1.00  0.170          C  
ATOM   1154  C   LEU A  74      -1.217  -9.456 -27.637  1.00  0.170          C  
ATOM   1155  O   LEU A  74      -0.521  -8.913 -26.771  1.00  0.150          O  
ATOM   1156  CB  LEU A  74      -0.663 -11.895 -27.542  1.00  0.230          C  
ATOM   1157  CG  LEU A  74      -1.972 -12.368 -26.923  1.00  0.230          C  
ATOM   1158  CD1 LEU A  74      -2.910 -12.916 -27.990  1.00  0.230          C  
ATOM   1159  CD2 LEU A  74      -1.667 -13.397 -25.895  1.00  0.230          C  
ATOM   1160  H   LEU A  74       1.372 -10.146 -28.237  1.00  0.180          H  
ATOM   1161  HA  LEU A  74      -1.353 -10.813 -29.280  1.00  0.200          H  
ATOM   1162 1HB  LEU A  74      -0.276 -12.712 -28.118  1.00  0.280          H  
ATOM   1163 2HB  LEU A  74       0.011 -11.713 -26.763  1.00  0.280          H  
ATOM   1164  HG  LEU A  74      -2.466 -11.535 -26.458  1.00  0.280          H  
ATOM   1165 1HD1 LEU A  74      -3.838 -13.240 -27.520  1.00  0.280          H  
ATOM   1166 2HD1 LEU A  74      -3.136 -12.156 -28.728  1.00  0.280          H  
ATOM   1167 3HD1 LEU A  74      -2.439 -13.767 -28.482  1.00  0.280          H  
ATOM   1168 1HD2 LEU A  74      -2.589 -13.712 -25.449  1.00  0.280          H  
ATOM   1169 2HD2 LEU A  74      -1.175 -14.249 -26.359  1.00  0.280          H  
ATOM   1170 3HD2 LEU A  74      -1.025 -12.969 -25.131  1.00  0.280          H  
ATOM   1171  N   TYR A  75      -2.429  -9.022 -27.940  1.00  0.200          N  
ATOM   1172  CA  TYR A  75      -2.983  -7.864 -27.258  1.00  0.210          C  
ATOM   1173  C   TYR A  75      -4.188  -8.230 -26.412  1.00  0.220          C  
ATOM   1174  O   TYR A  75      -5.250  -8.565 -26.944  1.00  0.260          O  
ATOM   1175  CB  TYR A  75      -3.355  -6.824 -28.310  1.00  0.290          C  
ATOM   1176  CG  TYR A  75      -2.149  -6.369 -29.102  1.00  0.290          C  
ATOM   1177  CD1 TYR A  75      -1.740  -7.088 -30.222  1.00  0.290          C  
ATOM   1178  CD2 TYR A  75      -1.456  -5.255 -28.717  1.00  0.290          C  
ATOM   1179  CE1 TYR A  75      -0.643  -6.686 -30.928  1.00  0.290          C  
ATOM   1180  CE2 TYR A  75      -0.345  -4.850 -29.427  1.00  0.290          C  
ATOM   1181  CZ  TYR A  75       0.059  -5.562 -30.528  1.00  0.290          C  
ATOM   1182  OH  TYR A  75       1.163  -5.166 -31.238  1.00  0.290          O  
ATOM   1183  H   TYR A  75      -2.970  -9.491 -28.653  1.00  0.240          H  
ATOM   1184  HA  TYR A  75      -2.229  -7.447 -26.590  1.00  0.250          H  
ATOM   1185 1HB  TYR A  75      -4.089  -7.239 -29.003  1.00  0.350          H  
ATOM   1186 2HB  TYR A  75      -3.803  -5.957 -27.828  1.00  0.350          H  
ATOM   1187  HD1 TYR A  75      -2.287  -7.975 -30.536  1.00  0.350          H  
ATOM   1188  HD2 TYR A  75      -1.786  -4.695 -27.846  1.00  0.350          H  
ATOM   1189  HE1 TYR A  75      -0.326  -7.253 -31.802  1.00  0.350          H  
ATOM   1190  HE2 TYR A  75       0.208  -3.964 -29.117  1.00  0.350          H  
ATOM   1191  HH  TYR A  75       1.558  -4.400 -30.815  1.00  0.350          H  
ATOM   1192  N   LEU A  76      -4.021  -8.195 -25.093  1.00  0.190          N  
ATOM   1193  CA  LEU A  76      -5.103  -8.570 -24.201  1.00  0.190          C  
ATOM   1194  C   LEU A  76      -5.561  -7.396 -23.353  1.00  0.220          C  
ATOM   1195  O   LEU A  76      -4.996  -7.153 -22.290  1.00  0.200          O  
ATOM   1196  CB  LEU A  76      -4.648  -9.705 -23.269  1.00  0.270          C  
ATOM   1197  CG  LEU A  76      -4.115 -10.991 -23.946  1.00  0.270          C  
ATOM   1198  CD1 LEU A  76      -3.611 -11.936 -22.883  1.00  0.270          C  
ATOM   1199  CD2 LEU A  76      -5.198 -11.664 -24.790  1.00  0.270          C  
ATOM   1200  H   LEU A  76      -3.116  -7.900 -24.712  1.00  0.230          H  
ATOM   1201  HA  LEU A  76      -5.954  -8.898 -24.791  1.00  0.230          H  
ATOM   1202 1HB  LEU A  76      -3.847  -9.319 -22.639  1.00  0.320          H  
ATOM   1203 2HB  LEU A  76      -5.484  -9.980 -22.628  1.00  0.320          H  
ATOM   1204  HG  LEU A  76      -3.281 -10.729 -24.575  1.00  0.320          H  
ATOM   1205 1HD1 LEU A  76      -3.223 -12.821 -23.360  1.00  0.320          H  
ATOM   1206 2HD1 LEU A  76      -2.822 -11.452 -22.307  1.00  0.320          H  
ATOM   1207 3HD1 LEU A  76      -4.428 -12.208 -22.224  1.00  0.320          H  
ATOM   1208 1HD2 LEU A  76      -4.788 -12.555 -25.252  1.00  0.320          H  
ATOM   1209 2HD2 LEU A  76      -6.039 -11.943 -24.159  1.00  0.320          H  
ATOM   1210 3HD2 LEU A  76      -5.540 -10.992 -25.571  1.00  0.320          H  
ATOM   1211  N   HIS A  77      -6.549  -6.652 -23.840  1.00  0.290          N  
ATOM   1212  CA  HIS A  77      -7.181  -5.514 -23.150  1.00  0.390          C  
ATOM   1213  C   HIS A  77      -6.440  -4.158 -23.140  1.00  0.500          C  
ATOM   1214  O   HIS A  77      -7.157  -3.208 -22.897  1.00  1.510          O  
ATOM   1215  CB  HIS A  77      -7.549  -5.888 -21.701  1.00  0.510          C  
ATOM   1216  CG  HIS A  77      -8.532  -7.023 -21.616  1.00  0.510          C  
ATOM   1217  ND1 HIS A  77      -9.861  -6.897 -21.977  1.00  0.510          N  
ATOM   1218  CD2 HIS A  77      -8.369  -8.308 -21.224  1.00  0.510          C  
ATOM   1219  CE1 HIS A  77     -10.471  -8.056 -21.803  1.00  0.510          C  
ATOM   1220  NE2 HIS A  77      -9.589  -8.927 -21.348  1.00  0.510          N  
ATOM   1221  H   HIS A  77      -6.932  -6.914 -24.738  1.00  0.350          H  
ATOM   1222  HA  HIS A  77      -8.127  -5.320 -23.652  1.00  0.470          H  
ATOM   1223 1HB  HIS A  77      -6.683  -6.110 -21.098  1.00  0.610          H  
ATOM   1224 2HB  HIS A  77      -8.023  -5.025 -21.239  1.00  0.610          H  
ATOM   1225  HD2 HIS A  77      -7.439  -8.764 -20.877  1.00  0.610          H  
ATOM   1226  HE1 HIS A  77     -11.523  -8.258 -22.003  1.00  0.610          H  
ATOM   1227  HE2 HIS A  77      -9.778  -9.895 -21.127  1.00  0.610          H  
ATOM   1228  N   ASP A  78      -5.270  -4.148 -22.537  1.00  0.640          N  
ATOM   1229  CA  ASP A  78      -4.207  -3.342 -23.086  1.00  0.710          C  
ATOM   1230  C   ASP A  78      -2.852  -3.909 -22.745  1.00  0.480          C  
ATOM   1231  O   ASP A  78      -1.838  -3.215 -22.851  1.00  0.520          O  
ATOM   1232  CB  ASP A  78      -4.345  -1.894 -22.601  1.00  0.970          C  
ATOM   1233  CG  ASP A  78      -4.337  -1.796 -21.079  1.00  0.970          C  
ATOM   1234  OD1 ASP A  78      -4.499  -2.832 -20.450  1.00  0.970          O  
ATOM   1235  OD2 ASP A  78      -4.193  -0.713 -20.555  1.00  0.970          O  
ATOM   1236  H   ASP A  78      -5.304  -4.003 -21.519  1.00  0.770          H  
ATOM   1237  HA  ASP A  78      -4.303  -3.347 -24.173  1.00  0.850          H  
ATOM   1238 1HB  ASP A  78      -3.522  -1.296 -22.994  1.00  1.160          H  
ATOM   1239 2HB  ASP A  78      -5.273  -1.461 -22.977  1.00  1.160          H  
ATOM   1240  N   ASN A  79      -2.834  -5.166 -22.327  1.00  0.300          N  
ATOM   1241  CA  ASN A  79      -1.602  -5.825 -21.953  1.00  0.220          C  
ATOM   1242  C   ASN A  79      -0.948  -6.399 -23.190  1.00  0.150          C  
ATOM   1243  O   ASN A  79      -1.537  -7.209 -23.917  1.00  0.160          O  
ATOM   1244  CB  ASN A  79      -1.846  -6.891 -20.908  1.00  0.340          C  
ATOM   1245  CG  ASN A  79      -2.287  -6.306 -19.601  1.00  0.340          C  
ATOM   1246  OD1 ASN A  79      -1.696  -5.336 -19.106  1.00  0.340          O  
ATOM   1247  ND2 ASN A  79      -3.315  -6.871 -19.022  1.00  0.340          N  
ATOM   1248  H   ASN A  79      -3.711  -5.688 -22.258  1.00  0.360          H  
ATOM   1249  HA  ASN A  79      -0.919  -5.084 -21.536  1.00  0.260          H  
ATOM   1250 1HB  ASN A  79      -2.607  -7.583 -21.262  1.00  0.410          H  
ATOM   1251 2HB  ASN A  79      -0.936  -7.454 -20.754  1.00  0.410          H  
ATOM   1252 1HD2 ASN A  79      -3.653  -6.515 -18.152  1.00  0.410          H  
ATOM   1253 2HD2 ASN A  79      -3.770  -7.653 -19.449  1.00  0.410          H  
ATOM   1254  N   ILE A  80       0.266  -5.950 -23.460  1.00  0.180          N  
ATOM   1255  CA  ILE A  80       0.955  -6.381 -24.661  1.00  0.140          C  
ATOM   1256  C   ILE A  80       2.002  -7.435 -24.373  1.00  0.080          C  
ATOM   1257  O   ILE A  80       2.916  -7.235 -23.578  1.00  0.070          O  
ATOM   1258  CB  ILE A  80       1.620  -5.189 -25.368  1.00  0.210          C  
ATOM   1259  CG1 ILE A  80       0.530  -4.172 -25.723  1.00  0.210          C  
ATOM   1260  CG2 ILE A  80       2.367  -5.698 -26.644  1.00  0.210          C  
ATOM   1261  CD1 ILE A  80       1.028  -2.855 -26.201  1.00  0.210          C  
ATOM   1262  H   ILE A  80       0.694  -5.283 -22.830  1.00  0.220          H  
ATOM   1263  HA  ILE A  80       0.224  -6.816 -25.345  1.00  0.170          H  
ATOM   1264  HB  ILE A  80       2.326  -4.700 -24.696  1.00  0.250          H  
ATOM   1265 1HG1 ILE A  80      -0.088  -4.602 -26.460  1.00  0.250          H  
ATOM   1266 2HG1 ILE A  80      -0.077  -3.981 -24.841  1.00  0.250          H  
ATOM   1267 1HG2 ILE A  80       2.841  -4.874 -27.164  1.00  0.250          H  
ATOM   1268 2HG2 ILE A  80       3.139  -6.412 -26.365  1.00  0.250          H  
ATOM   1269 3HG2 ILE A  80       1.651  -6.184 -27.314  1.00  0.250          H  
ATOM   1270 1HD1 ILE A  80       0.180  -2.203 -26.412  1.00  0.250          H  
ATOM   1271 2HD1 ILE A  80       1.633  -2.415 -25.419  1.00  0.250          H  
ATOM   1272 3HD1 ILE A  80       1.620  -2.965 -27.100  1.00  0.250          H  
ATOM   1273  N   TYR A  81       1.860  -8.561 -25.042  1.00  0.100          N  
ATOM   1274  CA  TYR A  81       2.755  -9.700 -24.913  1.00  0.070          C  
ATOM   1275  C   TYR A  81       3.445  -9.997 -26.223  1.00  0.080          C  
ATOM   1276  O   TYR A  81       2.877  -9.757 -27.281  1.00  0.100          O  
ATOM   1277  CB  TYR A  81       1.962 -10.930 -24.504  1.00  0.110          C  
ATOM   1278  CG  TYR A  81       1.464 -10.919 -23.153  1.00  0.110          C  
ATOM   1279  CD1 TYR A  81       0.269 -10.296 -22.776  1.00  0.110          C  
ATOM   1280  CD2 TYR A  81       2.204 -11.567 -22.265  1.00  0.110          C  
ATOM   1281  CE1 TYR A  81      -0.106 -10.354 -21.442  1.00  0.110          C  
ATOM   1282  CE2 TYR A  81       1.841 -11.624 -21.008  1.00  0.110          C  
ATOM   1283  CZ  TYR A  81       0.732 -11.045 -20.559  1.00  0.110          C  
ATOM   1284  OH  TYR A  81       0.474 -11.146 -19.211  1.00  0.110          O  
ATOM   1285  H   TYR A  81       1.050  -8.634 -25.666  1.00  0.120          H  
ATOM   1286  HA  TYR A  81       3.516  -9.478 -24.160  1.00  0.080          H  
ATOM   1287 1HB  TYR A  81       1.120 -11.005 -25.138  1.00  0.130          H  
ATOM   1288 2HB  TYR A  81       2.572 -11.816 -24.642  1.00  0.130          H  
ATOM   1289  HD1 TYR A  81      -0.348  -9.767 -23.510  1.00  0.130          H  
ATOM   1290  HD2 TYR A  81       3.122 -12.053 -22.575  1.00  0.130          H  
ATOM   1291  HE1 TYR A  81      -1.019  -9.876 -21.096  1.00  0.130          H  
ATOM   1292  HE2 TYR A  81       2.448 -12.151 -20.339  1.00  0.130          H  
ATOM   1293  HH  TYR A  81       1.290 -11.535 -18.765  1.00  0.130          H  
ATOM   1294  N   TYR A  82       4.637 -10.574 -26.178  1.00  0.080          N  
ATOM   1295  CA  TYR A  82       5.268 -11.012 -27.419  1.00  0.080          C  
ATOM   1296  C   TYR A  82       5.710 -12.441 -27.309  1.00  0.080          C  
ATOM   1297  O   TYR A  82       6.445 -12.803 -26.397  1.00  0.090          O  
ATOM   1298  CB  TYR A  82       6.469 -10.182 -27.801  1.00  0.110          C  
ATOM   1299  CG  TYR A  82       7.070 -10.661 -29.101  1.00  0.110          C  
ATOM   1300  CD1 TYR A  82       6.444 -10.353 -30.289  1.00  0.110          C  
ATOM   1301  CD2 TYR A  82       8.239 -11.402 -29.112  1.00  0.110          C  
ATOM   1302  CE1 TYR A  82       6.967 -10.760 -31.480  1.00  0.110          C  
ATOM   1303  CE2 TYR A  82       8.769 -11.818 -30.315  1.00  0.110          C  
ATOM   1304  CZ  TYR A  82       8.138 -11.491 -31.497  1.00  0.110          C  
ATOM   1305  OH  TYR A  82       8.678 -11.888 -32.699  1.00  0.110          O  
ATOM   1306  H   TYR A  82       5.090 -10.741 -25.288  1.00  0.100          H  
ATOM   1307  HA  TYR A  82       4.544 -10.969 -28.227  1.00  0.100          H  
ATOM   1308 1HB  TYR A  82       6.184  -9.153 -27.909  1.00  0.130          H  
ATOM   1309 2HB  TYR A  82       7.228 -10.245 -27.024  1.00  0.130          H  
ATOM   1310  HD1 TYR A  82       5.532  -9.784 -30.277  1.00  0.130          H  
ATOM   1311  HD2 TYR A  82       8.737 -11.653 -28.176  1.00  0.130          H  
ATOM   1312  HE1 TYR A  82       6.463 -10.504 -32.410  1.00  0.130          H  
ATOM   1313  HE2 TYR A  82       9.690 -12.396 -30.333  1.00  0.130          H  
ATOM   1314  HH  TYR A  82       8.149 -11.538 -33.424  1.00  0.130          H  
ATOM   1315  N   PHE A  83       5.266 -13.257 -28.247  1.00  0.080          N  
ATOM   1316  CA  PHE A  83       5.597 -14.669 -28.249  1.00  0.080          C  
ATOM   1317  C   PHE A  83       6.620 -14.996 -29.312  1.00  0.110          C  
ATOM   1318  O   PHE A  83       6.474 -14.601 -30.468  1.00  0.160          O  
ATOM   1319  CB  PHE A  83       4.327 -15.463 -28.448  1.00  0.110          C  
ATOM   1320  CG  PHE A  83       3.420 -15.376 -27.257  1.00  0.110          C  
ATOM   1321  CD1 PHE A  83       2.572 -14.296 -27.041  1.00  0.110          C  
ATOM   1322  CD2 PHE A  83       3.417 -16.384 -26.346  1.00  0.110          C  
ATOM   1323  CE1 PHE A  83       1.785 -14.270 -25.924  1.00  0.110          C  
ATOM   1324  CE2 PHE A  83       2.631 -16.352 -25.246  1.00  0.110          C  
ATOM   1325  CZ  PHE A  83       1.822 -15.298 -25.032  1.00  0.110          C  
ATOM   1326  H   PHE A  83       4.661 -12.883 -28.984  1.00  0.100          H  
ATOM   1327  HA  PHE A  83       6.019 -14.928 -27.285  1.00  0.100          H  
ATOM   1328 1HB  PHE A  83       3.814 -15.092 -29.322  1.00  0.130          H  
ATOM   1329 2HB  PHE A  83       4.572 -16.509 -28.625  1.00  0.130          H  
ATOM   1330  HD1 PHE A  83       2.544 -13.469 -27.757  1.00  0.130          H  
ATOM   1331  HD2 PHE A  83       4.061 -17.219 -26.509  1.00  0.130          H  
ATOM   1332  HE1 PHE A  83       1.138 -13.437 -25.744  1.00  0.130          H  
ATOM   1333  HE2 PHE A  83       2.666 -17.168 -24.538  1.00  0.130          H  
ATOM   1334  HZ  PHE A  83       1.214 -15.279 -24.156  1.00  0.130          H  
ATOM   1335  N   GLY A  84       7.634 -15.777 -28.928  1.00  0.100          N  
ATOM   1336  CA  GLY A  84       8.718 -16.170 -29.834  1.00  0.130          C  
ATOM   1337  C   GLY A  84       8.487 -17.500 -30.556  1.00  0.120          C  
ATOM   1338  O   GLY A  84       7.347 -17.930 -30.740  1.00  0.090          O  
ATOM   1339  H   GLY A  84       7.675 -16.071 -27.942  1.00  0.120          H  
ATOM   1340 1HA  GLY A  84       8.871 -15.380 -30.572  1.00  0.160          H  
ATOM   1341 2HA  GLY A  84       9.642 -16.235 -29.261  1.00  0.160          H  
ATOM   1342  N   ASN A  85       9.591 -18.146 -30.965  1.00  0.160          N  
ATOM   1343  CA  ASN A  85       9.588 -19.395 -31.748  1.00  0.160          C  
ATOM   1344  C   ASN A  85       8.957 -20.594 -31.046  1.00  0.150          C  
ATOM   1345  O   ASN A  85       8.422 -21.499 -31.690  1.00  0.170          O  
ATOM   1346  CB  ASN A  85      11.015 -19.805 -32.090  1.00  0.220          C  
ATOM   1347  CG  ASN A  85      11.717 -19.003 -33.163  1.00  0.220          C  
ATOM   1348  OD1 ASN A  85      11.142 -18.379 -34.061  1.00  0.220          O  
ATOM   1349  ND2 ASN A  85      13.024 -19.015 -33.073  1.00  0.220          N  
ATOM   1350  H   ASN A  85      10.481 -17.719 -30.755  1.00  0.190          H  
ATOM   1351  HA  ASN A  85       9.024 -19.219 -32.664  1.00  0.190          H  
ATOM   1352 1HB  ASN A  85      11.617 -19.754 -31.182  1.00  0.270          H  
ATOM   1353 2HB  ASN A  85      11.008 -20.849 -32.402  1.00  0.270          H  
ATOM   1354 1HD2 ASN A  85      13.572 -18.510 -33.740  1.00  0.270          H  
ATOM   1355 2HD2 ASN A  85      13.475 -19.526 -32.341  1.00  0.270          H  
ATOM   1356  N   ASP A  86       9.027 -20.631 -29.722  1.00  0.170          N  
ATOM   1357  CA  ASP A  86       8.526 -21.739 -28.941  1.00  0.170          C  
ATOM   1358  C   ASP A  86       7.147 -21.479 -28.367  1.00  0.150          C  
ATOM   1359  O   ASP A  86       6.680 -22.236 -27.511  1.00  0.150          O  
ATOM   1360  CB  ASP A  86       9.540 -21.996 -27.840  1.00  0.240          C  
ATOM   1361  CG  ASP A  86       9.737 -20.723 -27.031  1.00  0.240          C  
ATOM   1362  OD1 ASP A  86       9.093 -19.715 -27.390  1.00  0.240          O  
ATOM   1363  OD2 ASP A  86      10.519 -20.719 -26.116  1.00  0.240          O  
ATOM   1364  H   ASP A  86       9.431 -19.874 -29.165  1.00  0.200          H  
ATOM   1365  HA  ASP A  86       8.468 -22.617 -29.585  1.00  0.200          H  
ATOM   1366 1HB  ASP A  86       9.186 -22.791 -27.183  1.00  0.290          H  
ATOM   1367 2HB  ASP A  86      10.492 -22.307 -28.271  1.00  0.290          H  
ATOM   1368  N   SER A  87       6.499 -20.417 -28.852  1.00  0.140          N  
ATOM   1369  CA  SER A  87       5.203 -19.964 -28.383  1.00  0.120          C  
ATOM   1370  C   SER A  87       5.240 -19.570 -26.911  1.00  0.130          C  
ATOM   1371  O   SER A  87       4.215 -19.642 -26.229  1.00  0.260          O  
ATOM   1372  CB  SER A  87       4.115 -21.029 -28.558  1.00  0.180          C  
ATOM   1373  OG  SER A  87       3.898 -21.377 -29.901  1.00  0.180          O  
ATOM   1374  H   SER A  87       6.942 -19.840 -29.572  1.00  0.170          H  
ATOM   1375  HA  SER A  87       4.930 -19.083 -28.961  1.00  0.140          H  
ATOM   1376 1HB  SER A  87       4.367 -21.915 -27.994  1.00  0.210          H  
ATOM   1377 2HB  SER A  87       3.182 -20.654 -28.141  1.00  0.210          H  
ATOM   1378  HG  SER A  87       3.589 -22.285 -29.861  1.00  0.210          H  
ATOM   1379  N   LYS A  88       6.386 -19.087 -26.404  1.00  0.180          N  
ATOM   1380  CA  LYS A  88       6.379 -18.609 -25.035  1.00  0.170          C  
ATOM   1381  C   LYS A  88       6.551 -17.098 -25.040  1.00  0.100          C  
ATOM   1382  O   LYS A  88       7.236 -16.535 -25.910  1.00  0.090          O  
ATOM   1383  CB  LYS A  88       7.473 -19.259 -24.202  1.00  0.240          C  
ATOM   1384  CG  LYS A  88       7.446 -20.784 -24.171  1.00  0.240          C  
ATOM   1385  CD  LYS A  88       6.185 -21.376 -23.546  1.00  0.240          C  
ATOM   1386  CE  LYS A  88       6.384 -22.872 -23.369  1.00  0.240          C  
ATOM   1387  NZ  LYS A  88       5.210 -23.571 -22.839  1.00  0.240          N  
ATOM   1388  H   LYS A  88       7.274 -19.069 -26.930  1.00  0.220          H  
ATOM   1389  HA  LYS A  88       5.420 -18.830 -24.590  1.00  0.200          H  
ATOM   1390 1HB  LYS A  88       8.447 -18.961 -24.590  1.00  0.290          H  
ATOM   1391 2HB  LYS A  88       7.401 -18.902 -23.173  1.00  0.290          H  
ATOM   1392 1HG  LYS A  88       7.523 -21.153 -25.190  1.00  0.290          H  
ATOM   1393 2HG  LYS A  88       8.313 -21.141 -23.614  1.00  0.290          H  
ATOM   1394 1HD  LYS A  88       5.997 -20.919 -22.571  1.00  0.290          H  
ATOM   1395 2HD  LYS A  88       5.323 -21.205 -24.189  1.00  0.290          H  
ATOM   1396 1HE  LYS A  88       6.674 -23.326 -24.315  1.00  0.290          H  
ATOM   1397 2HE  LYS A  88       7.175 -22.995 -22.682  1.00  0.290          H  
ATOM   1398 1HZ  LYS A  88       5.499 -24.565 -22.687  1.00  0.290          H  
ATOM   1399 2HZ  LYS A  88       4.934 -23.170 -21.943  1.00  0.290          H  
ATOM   1400 3HZ  LYS A  88       4.459 -23.506 -23.501  1.00  0.290          H  
ATOM   1401  N   ALA A  89       5.894 -16.431 -24.095  1.00  0.100          N  
ATOM   1402  CA  ALA A  89       6.008 -14.981 -24.014  1.00  0.080          C  
ATOM   1403  C   ALA A  89       7.406 -14.570 -23.571  1.00  0.070          C  
ATOM   1404  O   ALA A  89       8.033 -15.214 -22.726  1.00  0.070          O  
ATOM   1405  CB  ALA A  89       4.976 -14.361 -23.095  1.00  0.120          C  
ATOM   1406  H   ALA A  89       5.332 -16.970 -23.439  1.00  0.120          H  
ATOM   1407  HA  ALA A  89       5.831 -14.590 -25.004  1.00  0.100          H  
ATOM   1408 1HB  ALA A  89       5.098 -13.286 -23.133  1.00  0.140          H  
ATOM   1409 2HB  ALA A  89       3.990 -14.615 -23.422  1.00  0.140          H  
ATOM   1410 3HB  ALA A  89       5.112 -14.686 -22.109  1.00  0.140          H  
ATOM   1411  N   ALA A  90       7.870 -13.471 -24.141  1.00  0.070          N  
ATOM   1412  CA  ALA A  90       9.134 -12.846 -23.820  1.00  0.070          C  
ATOM   1413  C   ALA A  90       9.125 -12.184 -22.459  1.00  0.070          C  
ATOM   1414  O   ALA A  90       8.137 -11.575 -22.057  1.00  0.060          O  
ATOM   1415  CB  ALA A  90       9.459 -11.791 -24.875  1.00  0.100          C  
ATOM   1416  H   ALA A  90       7.302 -13.048 -24.864  1.00  0.080          H  
ATOM   1417  HA  ALA A  90       9.903 -13.619 -23.817  1.00  0.080          H  
ATOM   1418 1HB  ALA A  90      10.423 -11.330 -24.651  1.00  0.120          H  
ATOM   1419 2HB  ALA A  90       9.494 -12.261 -25.858  1.00  0.120          H  
ATOM   1420 3HB  ALA A  90       8.680 -11.026 -24.869  1.00  0.120          H  
ATOM   1421  N   THR A  91      10.260 -12.241 -21.786  1.00  0.080          N  
ATOM   1422  CA  THR A  91      10.486 -11.525 -20.541  1.00  0.090          C  
ATOM   1423  C   THR A  91      11.813 -10.807 -20.651  1.00  0.080          C  
ATOM   1424  O   THR A  91      12.714 -11.290 -21.343  1.00  0.080          O  
ATOM   1425  CB  THR A  91      10.507 -12.453 -19.323  1.00  0.120          C  
ATOM   1426  OG1 THR A  91      11.537 -13.441 -19.486  1.00  0.120          O  
ATOM   1427  CG2 THR A  91       9.158 -13.112 -19.122  1.00  0.120          C  
ATOM   1428  H   THR A  91      11.018 -12.798 -22.154  1.00  0.100          H  
ATOM   1429  HA  THR A  91       9.697 -10.800 -20.383  1.00  0.110          H  
ATOM   1430  HB  THR A  91      10.744 -11.864 -18.453  1.00  0.150          H  
ATOM   1431  HG1 THR A  91      12.404 -13.018 -19.481  1.00  0.150          H  
ATOM   1432 1HG2 THR A  91       9.208 -13.740 -18.246  1.00  0.150          H  
ATOM   1433 2HG2 THR A  91       8.404 -12.344 -18.978  1.00  0.150          H  
ATOM   1434 3HG2 THR A  91       8.898 -13.717 -19.990  1.00  0.150          H  
ATOM   1435  N   GLY A  92      11.986  -9.726 -19.902  1.00  0.090          N  
ATOM   1436  CA  GLY A  92      13.251  -9.026 -19.910  1.00  0.090          C  
ATOM   1437  C   GLY A  92      13.383  -8.282 -21.222  1.00  0.090          C  
ATOM   1438  O   GLY A  92      12.378  -7.932 -21.849  1.00  0.080          O  
ATOM   1439  H   GLY A  92      11.216  -9.332 -19.359  1.00  0.110          H  
ATOM   1440 1HA  GLY A  92      13.290  -8.338 -19.071  1.00  0.110          H  
ATOM   1441 2HA  GLY A  92      14.070  -9.735 -19.797  1.00  0.110          H  
ATOM   1442  N   TRP A  93      14.616  -7.982 -21.616  1.00  0.100          N  
ATOM   1443  CA  TRP A  93      14.826  -7.214 -22.833  1.00  0.110          C  
ATOM   1444  C   TRP A  93      14.720  -8.113 -24.063  1.00  0.100          C  
ATOM   1445  O   TRP A  93      15.186  -9.255 -24.052  1.00  0.100          O  
ATOM   1446  CB  TRP A  93      16.193  -6.533 -22.845  1.00  0.150          C  
ATOM   1447  CG  TRP A  93      16.374  -5.421 -21.844  1.00  0.150          C  
ATOM   1448  CD1 TRP A  93      17.080  -5.500 -20.688  1.00  0.150          C  
ATOM   1449  CD2 TRP A  93      15.856  -4.064 -21.899  1.00  0.150          C  
ATOM   1450  NE1 TRP A  93      17.056  -4.303 -20.037  1.00  0.150          N  
ATOM   1451  CE2 TRP A  93      16.313  -3.411 -20.757  1.00  0.150          C  
ATOM   1452  CE3 TRP A  93      15.068  -3.370 -22.808  1.00  0.150          C  
ATOM   1453  CZ2 TRP A  93      16.012  -2.087 -20.497  1.00  0.150          C  
ATOM   1454  CZ3 TRP A  93      14.765  -2.037 -22.546  1.00  0.150          C  
ATOM   1455  CH2 TRP A  93      15.231  -1.413 -21.420  1.00  0.150          C  
ATOM   1456  H   TRP A  93      15.406  -8.302 -21.078  1.00  0.120          H  
ATOM   1457  HA  TRP A  93      14.062  -6.449 -22.889  1.00  0.130          H  
ATOM   1458 1HB  TRP A  93      16.965  -7.277 -22.666  1.00  0.180          H  
ATOM   1459 2HB  TRP A  93      16.370  -6.119 -23.837  1.00  0.180          H  
ATOM   1460  HD1 TRP A  93      17.603  -6.386 -20.333  1.00  0.180          H  
ATOM   1461  HE1 TRP A  93      17.523  -4.116 -19.155  1.00  0.180          H  
ATOM   1462  HE3 TRP A  93      14.696  -3.860 -23.706  1.00  0.180          H  
ATOM   1463  HZ2 TRP A  93      16.374  -1.578 -19.604  1.00  0.180          H  
ATOM   1464  HZ3 TRP A  93      14.145  -1.510 -23.265  1.00  0.180          H  
ATOM   1465  HH2 TRP A  93      14.978  -0.367 -21.242  1.00  0.180          H  
ATOM   1466  N   ALA A  94      14.153  -7.579 -25.135  1.00  0.100          N  
ATOM   1467  CA  ALA A  94      14.048  -8.304 -26.396  1.00  0.110          C  
ATOM   1468  C   ALA A  94      14.145  -7.351 -27.574  1.00  0.110          C  
ATOM   1469  O   ALA A  94      13.723  -6.197 -27.485  1.00  0.100          O  
ATOM   1470  CB  ALA A  94      12.717  -9.048 -26.452  1.00  0.150          C  
ATOM   1471  H   ALA A  94      13.755  -6.644 -25.044  1.00  0.120          H  
ATOM   1472  HA  ALA A  94      14.872  -9.013 -26.457  1.00  0.130          H  
ATOM   1473 1HB  ALA A  94      12.643  -9.599 -27.390  1.00  0.180          H  
ATOM   1474 2HB  ALA A  94      12.656  -9.740 -25.610  1.00  0.180          H  
ATOM   1475 3HB  ALA A  94      11.908  -8.327 -26.390  1.00  0.180          H  
ATOM   1476  N   THR A  95      14.665  -7.828 -28.704  1.00  0.130          N  
ATOM   1477  CA  THR A  95      14.676  -6.962 -29.875  1.00  0.130          C  
ATOM   1478  C   THR A  95      13.680  -7.511 -30.875  1.00  0.090          C  
ATOM   1479  O   THR A  95      13.784  -8.661 -31.308  1.00  0.140          O  
ATOM   1480  CB  THR A  95      16.076  -6.834 -30.508  1.00  0.180          C  
ATOM   1481  OG1 THR A  95      16.990  -6.292 -29.544  1.00  0.180          O  
ATOM   1482  CG2 THR A  95      16.004  -5.853 -31.692  1.00  0.180          C  
ATOM   1483  H   THR A  95      15.021  -8.772 -28.757  1.00  0.160          H  
ATOM   1484  HA  THR A  95      14.360  -5.972 -29.584  1.00  0.160          H  
ATOM   1485  HB  THR A  95      16.431  -7.807 -30.846  1.00  0.220          H  
ATOM   1486  HG1 THR A  95      17.137  -6.943 -28.858  1.00  0.220          H  
ATOM   1487 1HG2 THR A  95      16.992  -5.743 -32.131  1.00  0.220          H  
ATOM   1488 2HG2 THR A  95      15.318  -6.226 -32.447  1.00  0.220          H  
ATOM   1489 3HG2 THR A  95      15.655  -4.883 -31.335  1.00  0.220          H  
ATOM   1490  N   ILE A  96      12.694  -6.697 -31.212  1.00  0.120          N  
ATOM   1491  CA  ILE A  96      11.639  -7.151 -32.097  1.00  0.220          C  
ATOM   1492  C   ILE A  96      11.555  -6.225 -33.298  1.00  0.260          C  
ATOM   1493  O   ILE A  96      11.261  -5.037 -33.173  1.00  0.330          O  
ATOM   1494  CB  ILE A  96      10.300  -7.198 -31.333  1.00  0.270          C  
ATOM   1495  CG1 ILE A  96      10.439  -8.122 -30.063  1.00  0.270          C  
ATOM   1496  CG2 ILE A  96       9.213  -7.758 -32.265  1.00  0.270          C  
ATOM   1497  CD1 ILE A  96       9.296  -8.031 -29.083  1.00  0.270          C  
ATOM   1498  H   ILE A  96      12.714  -5.749 -30.821  1.00  0.140          H  
ATOM   1499  HA  ILE A  96      11.871  -8.152 -32.452  1.00  0.260          H  
ATOM   1500  HB  ILE A  96      10.031  -6.229 -31.015  1.00  0.320          H  
ATOM   1501 1HG1 ILE A  96      10.532  -9.154 -30.395  1.00  0.320          H  
ATOM   1502 2HG1 ILE A  96      11.333  -7.850 -29.513  1.00  0.320          H  
ATOM   1503 1HG2 ILE A  96       8.280  -7.810 -31.756  1.00  0.320          H  
ATOM   1504 2HG2 ILE A  96       9.098  -7.119 -33.144  1.00  0.320          H  
ATOM   1505 3HG2 ILE A  96       9.494  -8.760 -32.589  1.00  0.320          H  
ATOM   1506 1HD1 ILE A  96       9.487  -8.701 -28.250  1.00  0.320          H  
ATOM   1507 2HD1 ILE A  96       9.205  -7.024 -28.715  1.00  0.320          H  
ATOM   1508 3HD1 ILE A  96       8.385  -8.310 -29.559  1.00  0.320          H  
ATOM   1509  N   ASP A  97      11.845  -6.774 -34.471  1.00  0.240          N  
ATOM   1510  CA  ASP A  97      11.854  -6.028 -35.729  1.00  0.310          C  
ATOM   1511  C   ASP A  97      12.714  -4.761 -35.620  1.00  0.330          C  
ATOM   1512  O   ASP A  97      12.365  -3.694 -36.132  1.00  0.420          O  
ATOM   1513  CB  ASP A  97      10.419  -5.709 -36.133  1.00  0.410          C  
ATOM   1514  CG  ASP A  97       9.604  -6.998 -36.337  1.00  0.410          C  
ATOM   1515  OD1 ASP A  97      10.173  -7.981 -36.779  1.00  0.410          O  
ATOM   1516  OD2 ASP A  97       8.433  -7.000 -36.029  1.00  0.410          O  
ATOM   1517  H   ASP A  97      12.050  -7.765 -34.491  1.00  0.290          H  
ATOM   1518  HA  ASP A  97      12.289  -6.666 -36.501  1.00  0.370          H  
ATOM   1519 1HB  ASP A  97       9.941  -5.092 -35.370  1.00  0.490          H  
ATOM   1520 2HB  ASP A  97      10.419  -5.139 -37.063  1.00  0.490          H  
ATOM   1521  N   GLY A  98      13.839  -4.896 -34.924  1.00  0.280          N  
ATOM   1522  CA  GLY A  98      14.809  -3.827 -34.700  1.00  0.350          C  
ATOM   1523  C   GLY A  98      14.550  -2.938 -33.468  1.00  0.380          C  
ATOM   1524  O   GLY A  98      15.422  -2.148 -33.098  1.00  0.440          O  
ATOM   1525  H   GLY A  98      14.042  -5.827 -34.588  1.00  0.340          H  
ATOM   1526 1HA  GLY A  98      15.799  -4.273 -34.609  1.00  0.420          H  
ATOM   1527 2HA  GLY A  98      14.841  -3.197 -35.586  1.00  0.420          H  
ATOM   1528  N   ASN A  99      13.385  -3.061 -32.827  1.00  0.350          N  
ATOM   1529  CA  ASN A  99      13.056  -2.229 -31.671  1.00  0.370          C  
ATOM   1530  C   ASN A  99      13.384  -2.873 -30.341  1.00  0.290          C  
ATOM   1531  O   ASN A  99      13.188  -4.072 -30.147  1.00  0.250          O  
ATOM   1532  CB  ASN A  99      11.612  -1.802 -31.725  1.00  0.510          C  
ATOM   1533  CG  ASN A  99      11.381  -0.774 -32.756  1.00  0.510          C  
ATOM   1534  OD1 ASN A  99      12.023   0.279 -32.693  1.00  0.510          O  
ATOM   1535  ND2 ASN A  99      10.517  -1.019 -33.692  1.00  0.510          N  
ATOM   1536  H   ASN A  99      12.688  -3.739 -33.149  1.00  0.420          H  
ATOM   1537  HA  ASN A  99      13.660  -1.322 -31.731  1.00  0.440          H  
ATOM   1538 1HB  ASN A  99      10.997  -2.668 -31.952  1.00  0.610          H  
ATOM   1539 2HB  ASN A  99      11.314  -1.420 -30.769  1.00  0.610          H  
ATOM   1540 1HD2 ASN A  99      10.352  -0.337 -34.406  1.00  0.610          H  
ATOM   1541 2HD2 ASN A  99      10.022  -1.886 -33.708  1.00  0.610          H  
ATOM   1542  N   ARG A 100      13.855  -2.068 -29.400  1.00  0.290          N  
ATOM   1543  CA  ARG A 100      14.191  -2.571 -28.071  1.00  0.220          C  
ATOM   1544  C   ARG A 100      13.018  -2.536 -27.097  1.00  0.160          C  
ATOM   1545  O   ARG A 100      12.589  -1.459 -26.689  1.00  0.180          O  
ATOM   1546  CB  ARG A 100      15.339  -1.747 -27.504  1.00  0.340          C  
ATOM   1547  CG  ARG A 100      15.884  -2.201 -26.166  1.00  0.340          C  
ATOM   1548  CD  ARG A 100      17.050  -1.364 -25.748  1.00  0.340          C  
ATOM   1549  NE  ARG A 100      17.572  -1.741 -24.438  1.00  0.340          N  
ATOM   1550  CZ  ARG A 100      18.507  -2.690 -24.197  1.00  0.340          C  
ATOM   1551  NH1 ARG A 100      19.039  -3.387 -25.182  1.00  0.340          N  
ATOM   1552  NH2 ARG A 100      18.890  -2.916 -22.957  1.00  0.340          N  
ATOM   1553  H   ARG A 100      13.988  -1.089 -29.627  1.00  0.350          H  
ATOM   1554  HA  ARG A 100      14.520  -3.610 -28.169  1.00  0.260          H  
ATOM   1555 1HB  ARG A 100      16.165  -1.754 -28.214  1.00  0.400          H  
ATOM   1556 2HB  ARG A 100      15.015  -0.713 -27.388  1.00  0.400          H  
ATOM   1557 1HG  ARG A 100      15.106  -2.083 -25.428  1.00  0.400          H  
ATOM   1558 2HG  ARG A 100      16.185  -3.249 -26.216  1.00  0.400          H  
ATOM   1559 1HD  ARG A 100      17.848  -1.444 -26.479  1.00  0.400          H  
ATOM   1560 2HD  ARG A 100      16.727  -0.323 -25.687  1.00  0.400          H  
ATOM   1561  HE  ARG A 100      17.191  -1.247 -23.634  1.00  0.400          H  
ATOM   1562 1HH1 ARG A 100      18.754  -3.223 -26.135  1.00  0.400          H  
ATOM   1563 2HH1 ARG A 100      19.737  -4.092 -24.985  1.00  0.400          H  
ATOM   1564 1HH2 ARG A 100      18.480  -2.381 -22.201  1.00  0.400          H  
ATOM   1565 2HH2 ARG A 100      19.583  -3.618 -22.757  1.00  0.400          H  
ATOM   1566  N   TYR A 101      12.530  -3.712 -26.716  1.00  0.110          N  
ATOM   1567  CA  TYR A 101      11.379  -3.880 -25.835  1.00  0.100          C  
ATOM   1568  C   TYR A 101      11.746  -4.458 -24.483  1.00  0.080          C  
ATOM   1569  O   TYR A 101      12.709  -5.218 -24.371  1.00  0.100          O  
ATOM   1570  CB  TYR A 101      10.339  -4.820 -26.441  1.00  0.140          C  
ATOM   1571  CG  TYR A 101       9.527  -4.314 -27.573  1.00  0.140          C  
ATOM   1572  CD1 TYR A 101       9.974  -4.369 -28.873  1.00  0.140          C  
ATOM   1573  CD2 TYR A 101       8.274  -3.828 -27.290  1.00  0.140          C  
ATOM   1574  CE1 TYR A 101       9.151  -3.923 -29.890  1.00  0.140          C  
ATOM   1575  CE2 TYR A 101       7.460  -3.384 -28.286  1.00  0.140          C  
ATOM   1576  CZ  TYR A 101       7.890  -3.427 -29.585  1.00  0.140          C  
ATOM   1577  OH  TYR A 101       7.064  -2.986 -30.586  1.00  0.140          O  
ATOM   1578  H   TYR A 101      12.967  -4.556 -27.095  1.00  0.130          H  
ATOM   1579  HA  TYR A 101      10.936  -2.904 -25.678  1.00  0.120          H  
ATOM   1580 1HB  TYR A 101      10.847  -5.726 -26.779  1.00  0.170          H  
ATOM   1581 2HB  TYR A 101       9.654  -5.111 -25.652  1.00  0.170          H  
ATOM   1582  HD1 TYR A 101      10.964  -4.767 -29.098  1.00  0.170          H  
ATOM   1583  HD2 TYR A 101       7.933  -3.800 -26.267  1.00  0.170          H  
ATOM   1584  HE1 TYR A 101       9.486  -3.964 -30.921  1.00  0.170          H  
ATOM   1585  HE2 TYR A 101       6.467  -2.999 -28.044  1.00  0.170          H  
ATOM   1586  HH  TYR A 101       6.252  -2.643 -30.196  1.00  0.170          H  
ATOM   1587  N   TYR A 102      10.945  -4.151 -23.465  1.00  0.090          N  
ATOM   1588  CA  TYR A 102      11.135  -4.755 -22.151  1.00  0.080          C  
ATOM   1589  C   TYR A 102       9.817  -5.283 -21.611  1.00  0.080          C  
ATOM   1590  O   TYR A 102       8.807  -4.562 -21.613  1.00  0.080          O  
ATOM   1591  CB  TYR A 102      11.713  -3.759 -21.164  1.00  0.120          C  
ATOM   1592  CG  TYR A 102      12.021  -4.330 -19.833  1.00  0.120          C  
ATOM   1593  CD1 TYR A 102      13.120  -5.126 -19.664  1.00  0.120          C  
ATOM   1594  CD2 TYR A 102      11.204  -4.056 -18.779  1.00  0.120          C  
ATOM   1595  CE1 TYR A 102      13.395  -5.658 -18.435  1.00  0.120          C  
ATOM   1596  CE2 TYR A 102      11.456  -4.582 -17.548  1.00  0.120          C  
ATOM   1597  CZ  TYR A 102      12.547  -5.390 -17.370  1.00  0.120          C  
ATOM   1598  OH  TYR A 102      12.802  -5.925 -16.133  1.00  0.120          O  
ATOM   1599  H   TYR A 102      10.197  -3.470 -23.623  1.00  0.110          H  
ATOM   1600  HA  TYR A 102      11.813  -5.598 -22.246  1.00  0.100          H  
ATOM   1601 1HB  TYR A 102      12.586  -3.312 -21.557  1.00  0.140          H  
ATOM   1602 2HB  TYR A 102      10.978  -2.992 -21.014  1.00  0.140          H  
ATOM   1603  HD1 TYR A 102      13.768  -5.337 -20.503  1.00  0.140          H  
ATOM   1604  HD2 TYR A 102      10.366  -3.426 -18.929  1.00  0.140          H  
ATOM   1605  HE1 TYR A 102      14.268  -6.290 -18.301  1.00  0.140          H  
ATOM   1606  HE2 TYR A 102      10.790  -4.360 -16.712  1.00  0.140          H  
ATOM   1607  HH  TYR A 102      12.255  -5.484 -15.476  1.00  0.140          H  
ATOM   1608  N   PHE A 103       9.833  -6.551 -21.194  1.00  0.080          N  
ATOM   1609  CA  PHE A 103       8.655  -7.215 -20.664  1.00  0.070          C  
ATOM   1610  C   PHE A 103       8.872  -7.580 -19.188  1.00  0.100          C  
ATOM   1611  O   PHE A 103       9.934  -8.085 -18.795  1.00  0.110          O  
ATOM   1612  CB  PHE A 103       8.383  -8.450 -21.517  1.00  0.100          C  
ATOM   1613  CG  PHE A 103       8.075  -8.150 -22.964  1.00  0.100          C  
ATOM   1614  CD1 PHE A 103       9.120  -8.074 -23.892  1.00  0.100          C  
ATOM   1615  CD2 PHE A 103       6.780  -7.955 -23.414  1.00  0.100          C  
ATOM   1616  CE1 PHE A 103       8.863  -7.804 -25.218  1.00  0.100          C  
ATOM   1617  CE2 PHE A 103       6.524  -7.678 -24.749  1.00  0.100          C  
ATOM   1618  CZ  PHE A 103       7.572  -7.602 -25.647  1.00  0.100          C  
ATOM   1619  H   PHE A 103      10.712  -7.073 -21.275  1.00  0.100          H  
ATOM   1620  HA  PHE A 103       7.806  -6.539 -20.727  1.00  0.080          H  
ATOM   1621 1HB  PHE A 103       9.255  -9.055 -21.520  1.00  0.120          H  
ATOM   1622 2HB  PHE A 103       7.566  -9.032 -21.099  1.00  0.120          H  
ATOM   1623  HD1 PHE A 103      10.155  -8.232 -23.553  1.00  0.120          H  
ATOM   1624  HD2 PHE A 103       5.952  -8.024 -22.705  1.00  0.120          H  
ATOM   1625  HE1 PHE A 103       9.684  -7.748 -25.923  1.00  0.120          H  
ATOM   1626  HE2 PHE A 103       5.494  -7.525 -25.086  1.00  0.120          H  
ATOM   1627  HZ  PHE A 103       7.385  -7.387 -26.692  1.00  0.120          H  
ATOM   1628  N   GLU A 104       7.849  -7.371 -18.372  1.00  0.120          N  
ATOM   1629  CA  GLU A 104       7.936  -7.657 -16.945  1.00  0.170          C  
ATOM   1630  C   GLU A 104       8.259  -9.138 -16.671  1.00  0.190          C  
ATOM   1631  O   GLU A 104       7.479 -10.010 -17.051  1.00  0.240          O  
ATOM   1632  CB  GLU A 104       6.591  -7.357 -16.290  1.00  0.220          C  
ATOM   1633  CG  GLU A 104       6.171  -5.903 -16.198  1.00  0.220          C  
ATOM   1634  CD  GLU A 104       6.923  -5.102 -15.174  1.00  0.220          C  
ATOM   1635  OE1 GLU A 104       7.732  -5.651 -14.468  1.00  0.220          O  
ATOM   1636  OE2 GLU A 104       6.644  -3.927 -15.069  1.00  0.220          O  
ATOM   1637  H   GLU A 104       6.995  -6.958 -18.758  1.00  0.140          H  
ATOM   1638  HA  GLU A 104       8.695  -6.996 -16.541  1.00  0.200          H  
ATOM   1639 1HB  GLU A 104       5.829  -7.846 -16.878  1.00  0.260          H  
ATOM   1640 2HB  GLU A 104       6.559  -7.789 -15.291  1.00  0.260          H  
ATOM   1641 1HG  GLU A 104       6.311  -5.439 -17.179  1.00  0.260          H  
ATOM   1642 2HG  GLU A 104       5.106  -5.870 -15.970  1.00  0.260          H  
ATOM   1643  N   PRO A 105       9.260  -9.465 -15.840  1.00  0.220          N  
ATOM   1644  CA  PRO A 105       9.696 -10.825 -15.525  1.00  0.290          C  
ATOM   1645  C   PRO A 105       8.646 -11.674 -14.815  1.00  0.410          C  
ATOM   1646  O   PRO A 105       8.748 -12.893 -14.771  1.00  1.230          O  
ATOM   1647  CB  PRO A 105      10.911 -10.587 -14.617  1.00  0.430          C  
ATOM   1648  CG  PRO A 105      10.695  -9.214 -14.015  1.00  0.430          C  
ATOM   1649  CD  PRO A 105       9.995  -8.414 -15.099  1.00  0.430          C  
ATOM   1650  HA  PRO A 105      10.006 -11.318 -16.448  1.00  0.350          H  
ATOM   1651 1HB  PRO A 105      10.957 -11.379 -13.851  1.00  0.520          H  
ATOM   1652 2HB  PRO A 105      11.836 -10.655 -15.207  1.00  0.520          H  
ATOM   1653 1HG  PRO A 105      10.100  -9.296 -13.088  1.00  0.520          H  
ATOM   1654 2HG  PRO A 105      11.663  -8.775 -13.727  1.00  0.520          H  
ATOM   1655 1HD  PRO A 105       9.306  -7.700 -14.602  1.00  0.520          H  
ATOM   1656 2HD  PRO A 105      10.726  -7.909 -15.762  1.00  0.520          H  
ATOM   1657  N   ASN A 106       7.653 -11.029 -14.231  1.00  0.470          N  
ATOM   1658  CA  ASN A 106       6.638 -11.738 -13.484  1.00  0.440          C  
ATOM   1659  C   ASN A 106       5.327 -11.919 -14.239  1.00  0.220          C  
ATOM   1660  O   ASN A 106       4.473 -12.692 -13.801  1.00  0.150          O  
ATOM   1661  CB  ASN A 106       6.380 -11.002 -12.188  1.00  0.630          C  
ATOM   1662  CG  ASN A 106       7.583 -10.994 -11.280  1.00  0.630          C  
ATOM   1663  OD1 ASN A 106       8.333 -11.971 -11.182  1.00  0.630          O  
ATOM   1664  ND2 ASN A 106       7.784  -9.888 -10.604  1.00  0.630          N  
ATOM   1665  H   ASN A 106       7.593 -10.025 -14.298  1.00  0.560          H  
ATOM   1666  HA  ASN A 106       7.014 -12.736 -13.253  1.00  0.530          H  
ATOM   1667 1HB  ASN A 106       6.098  -9.971 -12.411  1.00  0.750          H  
ATOM   1668 2HB  ASN A 106       5.544 -11.465 -11.665  1.00  0.750          H  
ATOM   1669 1HD2 ASN A 106       8.565  -9.818  -9.981  1.00  0.750          H  
ATOM   1670 2HD2 ASN A 106       7.158  -9.114 -10.704  1.00  0.750          H  
ATOM   1671  N   THR A 107       5.120 -11.166 -15.330  1.00  0.210          N  
ATOM   1672  CA  THR A 107       3.840 -11.230 -16.034  1.00  0.120          C  
ATOM   1673  C   THR A 107       3.987 -11.391 -17.543  1.00  0.100          C  
ATOM   1674  O   THR A 107       3.009 -11.685 -18.236  1.00  0.100          O  
ATOM   1675  CB  THR A 107       3.002  -9.966 -15.789  1.00  0.200          C  
ATOM   1676  OG1 THR A 107       3.676  -8.842 -16.353  1.00  0.200          O  
ATOM   1677  CG2 THR A 107       2.810  -9.726 -14.308  1.00  0.200          C  
ATOM   1678  H   THR A 107       5.850 -10.565 -15.711  1.00  0.250          H  
ATOM   1679  HA  THR A 107       3.284 -12.089 -15.665  1.00  0.140          H  
ATOM   1680  HB  THR A 107       2.033 -10.085 -16.259  1.00  0.240          H  
ATOM   1681  HG1 THR A 107       3.080  -8.078 -16.323  1.00  0.240          H  
ATOM   1682 1HG2 THR A 107       2.212  -8.828 -14.167  1.00  0.240          H  
ATOM   1683 2HG2 THR A 107       2.299 -10.580 -13.865  1.00  0.240          H  
ATOM   1684 3HG2 THR A 107       3.772  -9.591 -13.826  1.00  0.240          H  
ATOM   1685  N   ALA A 108       5.198 -11.115 -18.054  1.00  0.120          N  
ATOM   1686  CA  ALA A 108       5.587 -11.046 -19.467  1.00  0.120          C  
ATOM   1687  C   ALA A 108       4.808  -9.960 -20.228  1.00  0.120          C  
ATOM   1688  O   ALA A 108       4.724  -9.979 -21.456  1.00  0.180          O  
ATOM   1689  CB  ALA A 108       5.441 -12.408 -20.132  1.00  0.170          C  
ATOM   1690  H   ALA A 108       5.959 -10.897 -17.427  1.00  0.140          H  
ATOM   1691  HA  ALA A 108       6.641 -10.768 -19.505  1.00  0.140          H  
ATOM   1692 1HB  ALA A 108       5.791 -12.326 -21.150  1.00  0.200          H  
ATOM   1693 2HB  ALA A 108       6.052 -13.118 -19.605  1.00  0.200          H  
ATOM   1694 3HB  ALA A 108       4.435 -12.744 -20.123  1.00  0.200          H  
ATOM   1695  N   MET A 109       4.295  -8.971 -19.493  1.00  0.180          N  
ATOM   1696  CA  MET A 109       3.606  -7.832 -20.091  1.00  0.140          C  
ATOM   1697  C   MET A 109       4.592  -6.738 -20.448  1.00  0.080          C  
ATOM   1698  O   MET A 109       5.513  -6.451 -19.680  1.00  0.110          O  
ATOM   1699  CB  MET A 109       2.604  -7.254 -19.109  1.00  0.210          C  
ATOM   1700  CG  MET A 109       1.498  -8.164 -18.775  1.00  0.210          C  
ATOM   1701  SD  MET A 109       0.395  -7.498 -17.551  1.00  0.210          S  
ATOM   1702  CE  MET A 109      -0.770  -8.839 -17.410  1.00  0.210          C  
ATOM   1703  H   MET A 109       4.369  -9.024 -18.478  1.00  0.220          H  
ATOM   1704  HA  MET A 109       3.102  -8.156 -21.004  1.00  0.170          H  
ATOM   1705 1HB  MET A 109       3.117  -6.975 -18.195  1.00  0.250          H  
ATOM   1706 2HB  MET A 109       2.176  -6.343 -19.531  1.00  0.250          H  
ATOM   1707 1HG  MET A 109       0.937  -8.347 -19.672  1.00  0.250          H  
ATOM   1708 2HG  MET A 109       1.892  -9.109 -18.429  1.00  0.250          H  
ATOM   1709 1HE  MET A 109      -1.538  -8.579 -16.684  1.00  0.250          H  
ATOM   1710 2HE  MET A 109      -1.232  -9.023 -18.380  1.00  0.250          H  
ATOM   1711 3HE  MET A 109      -0.255  -9.740 -17.085  1.00  0.250          H  
ATOM   1712  N   GLY A 110       4.373  -6.062 -21.564  1.00  0.070          N  
ATOM   1713  CA  GLY A 110       5.247  -4.964 -21.915  1.00  0.090          C  
ATOM   1714  C   GLY A 110       5.183  -3.922 -20.819  1.00  0.090          C  
ATOM   1715  O   GLY A 110       4.108  -3.616 -20.294  1.00  0.090          O  
ATOM   1716  H   GLY A 110       3.634  -6.345 -22.203  1.00  0.080          H  
ATOM   1717 1HA  GLY A 110       6.270  -5.318 -22.043  1.00  0.110          H  
ATOM   1718 2HA  GLY A 110       4.929  -4.533 -22.864  1.00  0.110          H  
ATOM   1719  N   ALA A 111       6.337  -3.368 -20.493  1.00  0.100          N  
ATOM   1720  CA  ALA A 111       6.455  -2.345 -19.472  1.00  0.110          C  
ATOM   1721  C   ALA A 111       5.755  -1.041 -19.847  1.00  0.120          C  
ATOM   1722  O   ALA A 111       5.676  -0.644 -21.017  1.00  0.110          O  
ATOM   1723  CB  ALA A 111       7.911  -2.089 -19.182  1.00  0.150          C  
ATOM   1724  H   ALA A 111       7.184  -3.713 -20.954  1.00  0.120          H  
ATOM   1725  HA  ALA A 111       5.982  -2.723 -18.564  1.00  0.130          H  
ATOM   1726 1HB  ALA A 111       8.012  -1.351 -18.391  1.00  0.180          H  
ATOM   1727 2HB  ALA A 111       8.334  -3.025 -18.872  1.00  0.180          H  
ATOM   1728 3HB  ALA A 111       8.405  -1.736 -20.080  1.00  0.180          H  
ATOM   1729  N   ASN A 112       5.264  -0.364 -18.820  1.00  0.130          N  
ATOM   1730  CA  ASN A 112       4.657   0.952 -18.923  1.00  0.150          C  
ATOM   1731  C   ASN A 112       4.999   1.736 -17.670  1.00  0.160          C  
ATOM   1732  O   ASN A 112       4.867   1.207 -16.563  1.00  0.210          O  
ATOM   1733  CB  ASN A 112       3.149   0.873 -19.091  1.00  0.200          C  
ATOM   1734  CG  ASN A 112       2.715   0.363 -20.430  1.00  0.200          C  
ATOM   1735  OD1 ASN A 112       2.691   1.140 -21.400  1.00  0.200          O  
ATOM   1736  ND2 ASN A 112       2.362  -0.894 -20.503  1.00  0.200          N  
ATOM   1737  H   ASN A 112       5.334  -0.776 -17.902  1.00  0.160          H  
ATOM   1738  HA  ASN A 112       5.080   1.466 -19.777  1.00  0.180          H  
ATOM   1739 1HB  ASN A 112       2.736   0.224 -18.320  1.00  0.240          H  
ATOM   1740 2HB  ASN A 112       2.724   1.866 -18.942  1.00  0.240          H  
ATOM   1741 1HD2 ASN A 112       2.051  -1.293 -21.364  1.00  0.240          H  
ATOM   1742 2HD2 ASN A 112       2.404  -1.471 -19.684  1.00  0.240          H  
ATOM   1743  N   GLY A 113       5.359   3.000 -17.825  1.00  0.170          N  
ATOM   1744  CA  GLY A 113       5.654   3.837 -16.673  1.00  0.210          C  
ATOM   1745  C   GLY A 113       7.121   3.766 -16.308  1.00  0.150          C  
ATOM   1746  O   GLY A 113       7.969   3.490 -17.157  1.00  0.110          O  
ATOM   1747  H   GLY A 113       5.456   3.368 -18.774  1.00  0.200          H  
ATOM   1748 1HA  GLY A 113       5.373   4.863 -16.886  1.00  0.250          H  
ATOM   1749 2HA  GLY A 113       5.051   3.514 -15.825  1.00  0.250          H  
ATOM   1750  N   TYR A 114       7.443   4.089 -15.065  1.00  0.210          N  
ATOM   1751  CA  TYR A 114       8.847   4.187 -14.687  1.00  0.180          C  
ATOM   1752  C   TYR A 114       9.333   2.888 -14.114  1.00  0.180          C  
ATOM   1753  O   TYR A 114       8.672   2.287 -13.261  1.00  0.210          O  
ATOM   1754  CB  TYR A 114       9.033   5.282 -13.662  1.00  0.260          C  
ATOM   1755  CG  TYR A 114       8.633   6.533 -14.221  1.00  0.260          C  
ATOM   1756  CD1 TYR A 114       7.341   6.902 -14.017  1.00  0.260          C  
ATOM   1757  CD2 TYR A 114       9.496   7.312 -14.967  1.00  0.260          C  
ATOM   1758  CE1 TYR A 114       6.887   8.024 -14.532  1.00  0.260          C  
ATOM   1759  CE2 TYR A 114       9.024   8.471 -15.497  1.00  0.260          C  
ATOM   1760  CZ  TYR A 114       7.709   8.812 -15.269  1.00  0.260          C  
ATOM   1761  OH  TYR A 114       7.169   9.958 -15.729  1.00  0.260          O  
ATOM   1762  H   TYR A 114       6.718   4.277 -14.387  1.00  0.250          H  
ATOM   1763  HA  TYR A 114       9.444   4.408 -15.571  1.00  0.220          H  
ATOM   1764 1HB  TYR A 114       8.436   5.079 -12.774  1.00  0.320          H  
ATOM   1765 2HB  TYR A 114      10.080   5.345 -13.366  1.00  0.320          H  
ATOM   1766  HD1 TYR A 114       6.676   6.278 -13.426  1.00  0.320          H  
ATOM   1767  HD2 TYR A 114      10.529   7.004 -15.132  1.00  0.320          H  
ATOM   1768  HE1 TYR A 114       5.856   8.326 -14.361  1.00  0.320          H  
ATOM   1769  HE2 TYR A 114       9.673   9.105 -16.076  1.00  0.320          H  
ATOM   1770  HH  TYR A 114       6.627  10.323 -14.992  1.00  0.320          H  
ATOM   1771  N   LYS A 115      10.504   2.468 -14.570  1.00  0.150          N  
ATOM   1772  CA  LYS A 115      11.106   1.231 -14.117  1.00  0.150          C  
ATOM   1773  C   LYS A 115      12.588   1.414 -13.847  1.00  0.140          C  
ATOM   1774  O   LYS A 115      13.275   2.151 -14.563  1.00  0.150          O  
ATOM   1775  CB  LYS A 115      10.956   0.157 -15.206  1.00  0.210          C  
ATOM   1776  CG  LYS A 115       9.519  -0.110 -15.648  1.00  0.210          C  
ATOM   1777  CD  LYS A 115       8.712  -0.810 -14.590  1.00  0.210          C  
ATOM   1778  CE  LYS A 115       7.286  -0.934 -15.013  1.00  0.210          C  
ATOM   1779  NZ  LYS A 115       6.479  -1.622 -13.993  1.00  0.210          N  
ATOM   1780  H   LYS A 115      10.977   3.033 -15.280  1.00  0.180          H  
ATOM   1781  HA  LYS A 115      10.634   0.920 -13.188  1.00  0.180          H  
ATOM   1782 1HB  LYS A 115      11.523   0.464 -16.064  1.00  0.250          H  
ATOM   1783 2HB  LYS A 115      11.384  -0.782 -14.854  1.00  0.250          H  
ATOM   1784 1HG  LYS A 115       9.022   0.816 -15.937  1.00  0.250          H  
ATOM   1785 2HG  LYS A 115       9.553  -0.754 -16.523  1.00  0.250          H  
ATOM   1786 1HD  LYS A 115       9.113  -1.811 -14.420  1.00  0.250          H  
ATOM   1787 2HD  LYS A 115       8.737  -0.261 -13.658  1.00  0.250          H  
ATOM   1788 1HE  LYS A 115       6.882   0.069 -15.164  1.00  0.250          H  
ATOM   1789 2HE  LYS A 115       7.221  -1.484 -15.951  1.00  0.250          H  
ATOM   1790 1HZ  LYS A 115       5.529  -1.683 -14.313  1.00  0.250          H  
ATOM   1791 2HZ  LYS A 115       6.851  -2.566 -13.891  1.00  0.250          H  
ATOM   1792 3HZ  LYS A 115       6.514  -1.133 -13.117  1.00  0.250          H  
ATOM   1793  N   THR A 116      13.105   0.699 -12.858  1.00  0.150          N  
ATOM   1794  CA  THR A 116      14.542   0.695 -12.649  1.00  0.140          C  
ATOM   1795  C   THR A 116      15.015  -0.693 -13.020  1.00  0.150          C  
ATOM   1796  O   THR A 116      14.561  -1.689 -12.448  1.00  0.220          O  
ATOM   1797  CB  THR A 116      14.951   1.024 -11.200  1.00  0.200          C  
ATOM   1798  OG1 THR A 116      14.473   2.326 -10.826  1.00  0.200          O  
ATOM   1799  CG2 THR A 116      16.473   1.003 -11.065  1.00  0.200          C  
ATOM   1800  H   THR A 116      12.509   0.137 -12.265  1.00  0.180          H  
ATOM   1801  HA  THR A 116      15.016   1.413 -13.316  1.00  0.170          H  
ATOM   1802  HB  THR A 116      14.520   0.284 -10.528  1.00  0.240          H  
ATOM   1803  HG1 THR A 116      14.894   3.004 -11.391  1.00  0.240          H  
ATOM   1804 1HG2 THR A 116      16.749   1.235 -10.040  1.00  0.240          H  
ATOM   1805 2HG2 THR A 116      16.855   0.022 -11.328  1.00  0.240          H  
ATOM   1806 3HG2 THR A 116      16.902   1.752 -11.737  1.00  0.240          H  
ATOM   1807  N   ILE A 117      15.896  -0.766 -13.994  1.00  0.150          N  
ATOM   1808  CA  ILE A 117      16.371  -2.043 -14.487  1.00  0.170          C  
ATOM   1809  C   ILE A 117      17.870  -2.121 -14.288  1.00  0.400          C  
ATOM   1810  O   ILE A 117      18.601  -1.332 -14.858  1.00  1.250          O  
ATOM   1811  CB  ILE A 117      15.995  -2.177 -15.983  1.00  0.230          C  
ATOM   1812  CG1 ILE A 117      14.435  -2.043 -16.147  1.00  0.230          C  
ATOM   1813  CG2 ILE A 117      16.475  -3.526 -16.529  1.00  0.230          C  
ATOM   1814  CD1 ILE A 117      13.950  -1.895 -17.568  1.00  0.230          C  
ATOM   1815  H   ILE A 117      16.225   0.118 -14.399  1.00  0.180          H  
ATOM   1816  HA  ILE A 117      15.902  -2.849 -13.922  1.00  0.200          H  
ATOM   1817  HB  ILE A 117      16.459  -1.370 -16.545  1.00  0.280          H  
ATOM   1818 1HG1 ILE A 117      13.964  -2.922 -15.709  1.00  0.280          H  
ATOM   1819 2HG1 ILE A 117      14.095  -1.164 -15.611  1.00  0.280          H  
ATOM   1820 1HG2 ILE A 117      16.213  -3.615 -17.564  1.00  0.280          H  
ATOM   1821 2HG2 ILE A 117      17.560  -3.611 -16.429  1.00  0.280          H  
ATOM   1822 3HG2 ILE A 117      16.001  -4.334 -15.970  1.00  0.280          H  
ATOM   1823 1HD1 ILE A 117      12.869  -1.805 -17.559  1.00  0.280          H  
ATOM   1824 2HD1 ILE A 117      14.384  -1.003 -18.010  1.00  0.280          H  
ATOM   1825 3HD1 ILE A 117      14.225  -2.754 -18.159  1.00  0.280          H  
ATOM   1826  N   ASP A 118      18.354  -3.030 -13.458  1.00  0.410          N  
ATOM   1827  CA  ASP A 118      19.797  -3.121 -13.203  1.00  0.280          C  
ATOM   1828  C   ASP A 118      20.405  -1.757 -12.824  1.00  0.240          C  
ATOM   1829  O   ASP A 118      21.474  -1.371 -13.308  1.00  0.240          O  
ATOM   1830  CB  ASP A 118      20.501  -3.724 -14.416  1.00  0.440          C  
ATOM   1831  CG  ASP A 118      20.003  -5.145 -14.706  1.00  0.440          C  
ATOM   1832  OD1 ASP A 118      19.692  -5.859 -13.769  1.00  0.440          O  
ATOM   1833  OD2 ASP A 118      19.926  -5.500 -15.860  1.00  0.440          O  
ATOM   1834  H   ASP A 118      17.722  -3.684 -13.012  1.00  0.490          H  
ATOM   1835  HA  ASP A 118      19.950  -3.796 -12.362  1.00  0.340          H  
ATOM   1836 1HB  ASP A 118      20.343  -3.100 -15.293  1.00  0.530          H  
ATOM   1837 2HB  ASP A 118      21.573  -3.763 -14.227  1.00  0.530          H  
ATOM   1838  N   ASN A 119      19.687  -1.044 -11.954  1.00  0.290          N  
ATOM   1839  CA  ASN A 119      20.016   0.283 -11.422  1.00  0.350          C  
ATOM   1840  C   ASN A 119      19.999   1.420 -12.457  1.00  0.320          C  
ATOM   1841  O   ASN A 119      20.486   2.518 -12.178  1.00  0.530          O  
ATOM   1842  CB  ASN A 119      21.361   0.243 -10.721  1.00  0.470          C  
ATOM   1843  CG  ASN A 119      21.375  -0.742  -9.595  1.00  0.470          C  
ATOM   1844  OD1 ASN A 119      20.404  -0.868  -8.835  1.00  0.470          O  
ATOM   1845  ND2 ASN A 119      22.464  -1.455  -9.469  1.00  0.470          N  
ATOM   1846  H   ASN A 119      18.838  -1.483 -11.627  1.00  0.350          H  
ATOM   1847  HA  ASN A 119      19.268   0.533 -10.672  1.00  0.420          H  
ATOM   1848 1HB  ASN A 119      22.156   0.007 -11.421  1.00  0.560          H  
ATOM   1849 2HB  ASN A 119      21.578   1.229 -10.315  1.00  0.560          H  
ATOM   1850 1HD2 ASN A 119      22.537  -2.132  -8.736  1.00  0.560          H  
ATOM   1851 2HD2 ASN A 119      23.224  -1.323 -10.106  1.00  0.560          H  
ATOM   1852  N   LYS A 120      19.394   1.189 -13.618  1.00  0.210          N  
ATOM   1853  CA  LYS A 120      19.259   2.209 -14.648  1.00  0.210          C  
ATOM   1854  C   LYS A 120      17.794   2.628 -14.787  1.00  0.170          C  
ATOM   1855  O   LYS A 120      16.906   1.780 -14.880  1.00  0.240          O  
ATOM   1856  CB  LYS A 120      19.757   1.632 -15.970  1.00  0.290          C  
ATOM   1857  CG  LYS A 120      21.219   1.232 -15.981  1.00  0.290          C  
ATOM   1858  CD  LYS A 120      21.603   0.596 -17.323  1.00  0.290          C  
ATOM   1859  CE  LYS A 120      23.076   0.191 -17.365  1.00  0.290          C  
ATOM   1860  NZ  LYS A 120      23.358  -1.011 -16.517  1.00  0.290          N  
ATOM   1861  H   LYS A 120      19.055   0.251 -13.830  1.00  0.250          H  
ATOM   1862  HA  LYS A 120      19.848   3.082 -14.371  1.00  0.250          H  
ATOM   1863 1HB  LYS A 120      19.196   0.735 -16.181  1.00  0.350          H  
ATOM   1864 2HB  LYS A 120      19.574   2.333 -16.774  1.00  0.350          H  
ATOM   1865 1HG  LYS A 120      21.839   2.103 -15.789  1.00  0.350          H  
ATOM   1866 2HG  LYS A 120      21.384   0.509 -15.182  1.00  0.350          H  
ATOM   1867 1HD  LYS A 120      20.992  -0.294 -17.479  1.00  0.350          H  
ATOM   1868 2HD  LYS A 120      21.404   1.287 -18.130  1.00  0.350          H  
ATOM   1869 1HE  LYS A 120      23.358  -0.025 -18.395  1.00  0.350          H  
ATOM   1870 2HE  LYS A 120      23.676   1.025 -17.004  1.00  0.350          H  
ATOM   1871 1HZ  LYS A 120      24.339  -1.242 -16.566  1.00  0.350          H  
ATOM   1872 2HZ  LYS A 120      23.104  -0.826 -15.545  1.00  0.350          H  
ATOM   1873 3HZ  LYS A 120      22.813  -1.790 -16.861  1.00  0.350          H  
ATOM   1874  N   ASN A 121      17.508   3.930 -14.792  1.00  0.140          N  
ATOM   1875  CA  ASN A 121      16.098   4.314 -14.924  1.00  0.110          C  
ATOM   1876  C   ASN A 121      15.637   4.458 -16.363  1.00  0.120          C  
ATOM   1877  O   ASN A 121      16.273   5.133 -17.177  1.00  0.160          O  
ATOM   1878  CB  ASN A 121      15.762   5.577 -14.164  1.00  0.170          C  
ATOM   1879  CG  ASN A 121      15.837   5.426 -12.687  1.00  0.170          C  
ATOM   1880  OD1 ASN A 121      15.767   4.324 -12.105  1.00  0.170          O  
ATOM   1881  ND2 ASN A 121      15.945   6.546 -12.034  1.00  0.170          N  
ATOM   1882  H   ASN A 121      18.242   4.622 -14.710  1.00  0.170          H  
ATOM   1883  HA  ASN A 121      15.489   3.520 -14.493  1.00  0.130          H  
ATOM   1884 1HB  ASN A 121      16.432   6.373 -14.459  1.00  0.200          H  
ATOM   1885 2HB  ASN A 121      14.753   5.894 -14.425  1.00  0.200          H  
ATOM   1886 1HD2 ASN A 121      15.990   6.544 -11.038  1.00  0.200          H  
ATOM   1887 2HD2 ASN A 121      15.945   7.446 -12.534  1.00  0.200          H  
ATOM   1888  N   PHE A 122      14.478   3.871 -16.631  1.00  0.110          N  
ATOM   1889  CA  PHE A 122      13.807   3.942 -17.921  1.00  0.120          C  
ATOM   1890  C   PHE A 122      12.335   4.322 -17.761  1.00  0.120          C  
ATOM   1891  O   PHE A 122      11.714   4.047 -16.732  1.00  0.160          O  
ATOM   1892  CB  PHE A 122      13.891   2.603 -18.646  1.00  0.160          C  
ATOM   1893  CG  PHE A 122      15.255   2.167 -19.035  1.00  0.160          C  
ATOM   1894  CD1 PHE A 122      16.024   1.395 -18.190  1.00  0.160          C  
ATOM   1895  CD2 PHE A 122      15.770   2.519 -20.260  1.00  0.160          C  
ATOM   1896  CE1 PHE A 122      17.279   0.991 -18.566  1.00  0.160          C  
ATOM   1897  CE2 PHE A 122      17.020   2.124 -20.637  1.00  0.160          C  
ATOM   1898  CZ  PHE A 122      17.782   1.357 -19.788  1.00  0.160          C  
ATOM   1899  H   PHE A 122      14.047   3.315 -15.886  1.00  0.130          H  
ATOM   1900  HA  PHE A 122      14.299   4.697 -18.533  1.00  0.140          H  
ATOM   1901 1HB  PHE A 122      13.502   1.854 -17.977  1.00  0.200          H  
ATOM   1902 2HB  PHE A 122      13.261   2.621 -19.537  1.00  0.200          H  
ATOM   1903  HD1 PHE A 122      15.627   1.107 -17.211  1.00  0.200          H  
ATOM   1904  HD2 PHE A 122      15.173   3.128 -20.937  1.00  0.200          H  
ATOM   1905  HE1 PHE A 122      17.869   0.383 -17.892  1.00  0.200          H  
ATOM   1906  HE2 PHE A 122      17.402   2.427 -21.610  1.00  0.200          H  
ATOM   1907  HZ  PHE A 122      18.775   1.045 -20.082  1.00  0.200          H  
ATOM   1908  N   TYR A 123      11.772   4.941 -18.784  1.00  0.130          N  
ATOM   1909  CA  TYR A 123      10.345   5.230 -18.831  1.00  0.120          C  
ATOM   1910  C   TYR A 123       9.790   4.528 -20.054  1.00  0.140          C  
ATOM   1911  O   TYR A 123      10.346   4.672 -21.143  1.00  0.150          O  
ATOM   1912  CB  TYR A 123      10.065   6.723 -18.858  1.00  0.170          C  
ATOM   1913  CG  TYR A 123       8.618   7.010 -19.098  1.00  0.170          C  
ATOM   1914  CD1 TYR A 123       7.666   6.822 -18.143  1.00  0.170          C  
ATOM   1915  CD2 TYR A 123       8.263   7.448 -20.313  1.00  0.170          C  
ATOM   1916  CE1 TYR A 123       6.352   7.097 -18.435  1.00  0.170          C  
ATOM   1917  CE2 TYR A 123       6.983   7.716 -20.625  1.00  0.170          C  
ATOM   1918  CZ  TYR A 123       6.015   7.543 -19.698  1.00  0.170          C  
ATOM   1919  OH  TYR A 123       4.703   7.812 -20.017  1.00  0.170          O  
ATOM   1920  H   TYR A 123      12.338   5.182 -19.589  1.00  0.160          H  
ATOM   1921  HA  TYR A 123       9.861   4.804 -17.957  1.00  0.140          H  
ATOM   1922 1HB  TYR A 123      10.353   7.171 -17.910  1.00  0.210          H  
ATOM   1923 2HB  TYR A 123      10.655   7.201 -19.642  1.00  0.210          H  
ATOM   1924  HD1 TYR A 123       7.940   6.461 -17.166  1.00  0.210          H  
ATOM   1925  HD2 TYR A 123       9.021   7.587 -21.029  1.00  0.210          H  
ATOM   1926  HE1 TYR A 123       5.585   6.957 -17.683  1.00  0.210          H  
ATOM   1927  HE2 TYR A 123       6.740   8.070 -21.618  1.00  0.210          H  
ATOM   1928  HH  TYR A 123       4.139   7.589 -19.267  1.00  0.210          H  
ATOM   1929  N   PHE A 124       8.725   3.751 -19.870  1.00  0.140          N  
ATOM   1930  CA  PHE A 124       8.166   2.960 -20.955  1.00  0.150          C  
ATOM   1931  C   PHE A 124       6.732   3.235 -21.372  1.00  0.160          C  
ATOM   1932  O   PHE A 124       5.857   3.567 -20.558  1.00  0.170          O  
ATOM   1933  CB  PHE A 124       8.194   1.490 -20.569  1.00  0.210          C  
ATOM   1934  CG  PHE A 124       9.514   0.889 -20.414  1.00  0.210          C  
ATOM   1935  CD1 PHE A 124      10.184   0.935 -19.217  1.00  0.210          C  
ATOM   1936  CD2 PHE A 124      10.082   0.224 -21.457  1.00  0.210          C  
ATOM   1937  CE1 PHE A 124      11.398   0.327 -19.100  1.00  0.210          C  
ATOM   1938  CE2 PHE A 124      11.286  -0.369 -21.339  1.00  0.210          C  
ATOM   1939  CZ  PHE A 124      11.950  -0.319 -20.157  1.00  0.210          C  
ATOM   1940  H   PHE A 124       8.326   3.677 -18.932  1.00  0.170          H  
ATOM   1941  HA  PHE A 124       8.797   3.112 -21.824  1.00  0.180          H  
ATOM   1942 1HB  PHE A 124       7.664   1.364 -19.631  1.00  0.250          H  
ATOM   1943 2HB  PHE A 124       7.655   0.923 -21.325  1.00  0.250          H  
ATOM   1944  HD1 PHE A 124       9.736   1.457 -18.361  1.00  0.250          H  
ATOM   1945  HD2 PHE A 124       9.550   0.164 -22.388  1.00  0.250          H  
ATOM   1946  HE1 PHE A 124      11.921   0.355 -18.167  1.00  0.250          H  
ATOM   1947  HE2 PHE A 124      11.713  -0.899 -22.187  1.00  0.250          H  
ATOM   1948  HZ  PHE A 124      12.910  -0.802 -20.053  1.00  0.250          H  
ATOM   1949  N   ARG A 125       6.480   2.970 -22.653  1.00  0.160          N  
ATOM   1950  CA  ARG A 125       5.131   2.965 -23.207  1.00  0.160          C  
ATOM   1951  C   ARG A 125       4.988   1.768 -24.142  1.00  0.140          C  
ATOM   1952  O   ARG A 125       5.696   1.662 -25.150  1.00  0.130          O  
ATOM   1953  CB  ARG A 125       4.817   4.247 -23.964  1.00  0.220          C  
ATOM   1954  CG  ARG A 125       4.785   5.516 -23.119  1.00  0.220          C  
ATOM   1955  CD  ARG A 125       4.517   6.715 -23.941  1.00  0.220          C  
ATOM   1956  NE  ARG A 125       4.493   7.930 -23.137  1.00  0.220          N  
ATOM   1957  CZ  ARG A 125       4.478   9.184 -23.633  1.00  0.220          C  
ATOM   1958  NH1 ARG A 125       4.505   9.389 -24.939  1.00  0.220          N  
ATOM   1959  NH2 ARG A 125       4.436  10.212 -22.801  1.00  0.220          N  
ATOM   1960  H   ARG A 125       7.278   2.720 -23.248  1.00  0.190          H  
ATOM   1961  HA  ARG A 125       4.413   2.856 -22.394  1.00  0.190          H  
ATOM   1962 1HB  ARG A 125       5.535   4.387 -24.753  1.00  0.270          H  
ATOM   1963 2HB  ARG A 125       3.839   4.147 -24.434  1.00  0.270          H  
ATOM   1964 1HG  ARG A 125       4.002   5.431 -22.367  1.00  0.270          H  
ATOM   1965 2HG  ARG A 125       5.736   5.648 -22.621  1.00  0.270          H  
ATOM   1966 1HD  ARG A 125       5.289   6.815 -24.696  1.00  0.270          H  
ATOM   1967 2HD  ARG A 125       3.549   6.605 -24.424  1.00  0.270          H  
ATOM   1968  HE  ARG A 125       4.473   7.822 -22.114  1.00  0.270          H  
ATOM   1969 1HH1 ARG A 125       4.540   8.607 -25.578  1.00  0.270          H  
ATOM   1970 2HH1 ARG A 125       4.495  10.330 -25.306  1.00  0.270          H  
ATOM   1971 1HH2 ARG A 125       4.409  10.050 -21.799  1.00  0.270          H  
ATOM   1972 2HH2 ARG A 125       4.420  11.155 -23.159  1.00  0.270          H  
ATOM   1973  N   ASN A 126       4.045   0.881 -23.833  1.00  0.160          N  
ATOM   1974  CA  ASN A 126       3.775  -0.320 -24.617  1.00  0.160          C  
ATOM   1975  C   ASN A 126       5.016  -1.186 -24.833  1.00  0.130          C  
ATOM   1976  O   ASN A 126       5.218  -1.747 -25.912  1.00  0.130          O  
ATOM   1977  CB  ASN A 126       3.152   0.062 -25.949  1.00  0.220          C  
ATOM   1978  CG  ASN A 126       1.811   0.693 -25.773  1.00  0.220          C  
ATOM   1979  OD1 ASN A 126       1.030   0.269 -24.910  1.00  0.220          O  
ATOM   1980  ND2 ASN A 126       1.520   1.692 -26.567  1.00  0.220          N  
ATOM   1981  H   ASN A 126       3.492   1.026 -22.990  1.00  0.190          H  
ATOM   1982  HA  ASN A 126       3.060  -0.926 -24.060  1.00  0.190          H  
ATOM   1983 1HB  ASN A 126       3.797   0.757 -26.480  1.00  0.270          H  
ATOM   1984 2HB  ASN A 126       3.054  -0.816 -26.577  1.00  0.270          H  
ATOM   1985 1HD2 ASN A 126       0.633   2.150 -26.493  1.00  0.270          H  
ATOM   1986 2HD2 ASN A 126       2.185   1.997 -27.250  1.00  0.270          H  
ATOM   1987  N   GLY A 127       5.859  -1.285 -23.810  1.00  0.110          N  
ATOM   1988  CA  GLY A 127       7.067  -2.086 -23.844  1.00  0.100          C  
ATOM   1989  C   GLY A 127       8.299  -1.357 -24.379  1.00  0.100          C  
ATOM   1990  O   GLY A 127       9.411  -1.867 -24.239  1.00  0.100          O  
ATOM   1991  H   GLY A 127       5.652  -0.820 -22.923  1.00  0.130          H  
ATOM   1992 1HA  GLY A 127       7.281  -2.424 -22.833  1.00  0.120          H  
ATOM   1993 2HA  GLY A 127       6.881  -2.978 -24.435  1.00  0.120          H  
ATOM   1994  N   LEU A 128       8.155  -0.164 -24.966  1.00  0.110          N  
ATOM   1995  CA  LEU A 128       9.344   0.508 -25.493  1.00  0.120          C  
ATOM   1996  C   LEU A 128       9.810   1.661 -24.614  1.00  0.140          C  
ATOM   1997  O   LEU A 128       8.971   2.431 -24.132  1.00  0.160          O  
ATOM   1998  CB  LEU A 128       9.065   1.075 -26.891  1.00  0.160          C  
ATOM   1999  CG  LEU A 128       8.767   0.079 -28.015  1.00  0.160          C  
ATOM   2000  CD1 LEU A 128       8.392   0.832 -29.262  1.00  0.160          C  
ATOM   2001  CD2 LEU A 128       9.998  -0.752 -28.294  1.00  0.160          C  
ATOM   2002  H   LEU A 128       7.230   0.273 -25.067  1.00  0.130          H  
ATOM   2003  HA  LEU A 128      10.117  -0.231 -25.581  1.00  0.140          H  
ATOM   2004 1HB  LEU A 128       8.194   1.729 -26.812  1.00  0.200          H  
ATOM   2005 2HB  LEU A 128       9.921   1.683 -27.194  1.00  0.200          H  
ATOM   2006  HG  LEU A 128       7.934  -0.563 -27.733  1.00  0.200          H  
ATOM   2007 1HD1 LEU A 128       8.182   0.119 -30.063  1.00  0.200          H  
ATOM   2008 2HD1 LEU A 128       7.502   1.432 -29.067  1.00  0.200          H  
ATOM   2009 3HD1 LEU A 128       9.214   1.482 -29.562  1.00  0.200          H  
ATOM   2010 1HD2 LEU A 128       9.784  -1.414 -29.090  1.00  0.200          H  
ATOM   2011 2HD2 LEU A 128      10.829  -0.109 -28.576  1.00  0.200          H  
ATOM   2012 3HD2 LEU A 128      10.268  -1.323 -27.431  1.00  0.200          H  
ATOM   2013  N   PRO A 129      11.126   1.819 -24.357  1.00  0.130          N  
ATOM   2014  CA  PRO A 129      11.690   2.954 -23.664  1.00  0.160          C  
ATOM   2015  C   PRO A 129      11.360   4.193 -24.460  1.00  0.120          C  
ATOM   2016  O   PRO A 129      11.432   4.162 -25.691  1.00  0.100          O  
ATOM   2017  CB  PRO A 129      13.199   2.686 -23.695  1.00  0.240          C  
ATOM   2018  CG  PRO A 129      13.332   1.212 -23.859  1.00  0.240          C  
ATOM   2019  CD  PRO A 129      12.137   0.800 -24.732  1.00  0.240          C  
ATOM   2020  HA  PRO A 129      11.295   3.005 -22.639  1.00  0.190          H  
ATOM   2021 1HB  PRO A 129      13.665   3.248 -24.524  1.00  0.290          H  
ATOM   2022 2HB  PRO A 129      13.659   3.055 -22.769  1.00  0.290          H  
ATOM   2023 1HG  PRO A 129      14.302   0.977 -24.331  1.00  0.290          H  
ATOM   2024 2HG  PRO A 129      13.344   0.744 -22.878  1.00  0.290          H  
ATOM   2025 1HD  PRO A 129      12.383   0.871 -25.806  1.00  0.290          H  
ATOM   2026 2HD  PRO A 129      11.852  -0.218 -24.431  1.00  0.290          H  
ATOM   2027  N   GLN A 130      11.080   5.282 -23.784  1.00  0.120          N  
ATOM   2028  CA  GLN A 130      10.811   6.537 -24.457  1.00  0.110          C  
ATOM   2029  C   GLN A 130      11.935   7.525 -24.274  1.00  0.110          C  
ATOM   2030  O   GLN A 130      12.688   7.467 -23.306  1.00  0.110          O  
ATOM   2031  CB  GLN A 130       9.543   7.163 -23.924  1.00  0.160          C  
ATOM   2032  CG  GLN A 130       8.350   6.289 -24.030  1.00  0.160          C  
ATOM   2033  CD  GLN A 130       8.008   6.021 -25.444  1.00  0.160          C  
ATOM   2034  OE1 GLN A 130       7.765   6.964 -26.203  1.00  0.160          O  
ATOM   2035  NE2 GLN A 130       7.999   4.762 -25.833  1.00  0.160          N  
ATOM   2036  H   GLN A 130      11.007   5.217 -22.768  1.00  0.140          H  
ATOM   2037  HA  GLN A 130      10.700   6.349 -25.524  1.00  0.130          H  
ATOM   2038 1HB  GLN A 130       9.708   7.416 -22.920  1.00  0.190          H  
ATOM   2039 2HB  GLN A 130       9.338   8.086 -24.461  1.00  0.190          H  
ATOM   2040 1HG  GLN A 130       8.538   5.338 -23.527  1.00  0.190          H  
ATOM   2041 2HG  GLN A 130       7.525   6.800 -23.564  1.00  0.190          H  
ATOM   2042 1HE2 GLN A 130       7.789   4.525 -26.780  1.00  0.190          H  
ATOM   2043 2HE2 GLN A 130       8.211   4.018 -25.167  1.00  0.190          H  
ATOM   2044  N   ILE A 131      12.007   8.475 -25.181  1.00  0.110          N  
ATOM   2045  CA  ILE A 131      12.950   9.573 -25.069  1.00  0.120          C  
ATOM   2046  C   ILE A 131      12.225  10.858 -24.786  1.00  0.110          C  
ATOM   2047  O   ILE A 131      11.246  11.197 -25.453  1.00  0.120          O  
ATOM   2048  CB  ILE A 131      13.840   9.703 -26.311  1.00  0.160          C  
ATOM   2049  CG1 ILE A 131      14.704   8.432 -26.400  1.00  0.160          C  
ATOM   2050  CG2 ILE A 131      14.680  11.013 -26.267  1.00  0.160          C  
ATOM   2051  CD1 ILE A 131      15.465   8.290 -27.652  1.00  0.160          C  
ATOM   2052  H   ILE A 131      11.366   8.449 -25.964  1.00  0.130          H  
ATOM   2053  HA  ILE A 131      13.610   9.377 -24.224  1.00  0.140          H  
ATOM   2054  HB  ILE A 131      13.209   9.724 -27.196  1.00  0.200          H  
ATOM   2055 1HG1 ILE A 131      15.409   8.435 -25.569  1.00  0.200          H  
ATOM   2056 2HG1 ILE A 131      14.065   7.559 -26.305  1.00  0.200          H  
ATOM   2057 1HG2 ILE A 131      15.284  11.094 -27.152  1.00  0.200          H  
ATOM   2058 2HG2 ILE A 131      14.027  11.883 -26.224  1.00  0.200          H  
ATOM   2059 3HG2 ILE A 131      15.317  11.002 -25.396  1.00  0.200          H  
ATOM   2060 1HD1 ILE A 131      16.028   7.371 -27.613  1.00  0.200          H  
ATOM   2061 2HD1 ILE A 131      14.782   8.252 -28.498  1.00  0.200          H  
ATOM   2062 3HD1 ILE A 131      16.139   9.109 -27.780  1.00  0.200          H  
ATOM   2063  N   GLY A 132      12.686  11.541 -23.757  1.00  0.100          N  
ATOM   2064  CA  GLY A 132      12.089  12.789 -23.343  1.00  0.110          C  
ATOM   2065  C   GLY A 132      12.188  13.018 -21.856  1.00  0.090          C  
ATOM   2066  O   GLY A 132      12.939  12.340 -21.156  1.00  0.100          O  
ATOM   2067  H   GLY A 132      13.522  11.181 -23.288  1.00  0.120          H  
ATOM   2068 1HA  GLY A 132      12.624  13.578 -23.843  1.00  0.130          H  
ATOM   2069 2HA  GLY A 132      11.048  12.834 -23.661  1.00  0.130          H  
ATOM   2070  N   VAL A 133      11.472  14.013 -21.367  1.00  0.100          N  
ATOM   2071  CA  VAL A 133      11.564  14.324 -19.954  1.00  0.100          C  
ATOM   2072  C   VAL A 133      10.294  13.851 -19.259  1.00  0.100          C  
ATOM   2073  O   VAL A 133       9.195  14.318 -19.561  1.00  0.100          O  
ATOM   2074  CB  VAL A 133      11.803  15.830 -19.777  1.00  0.140          C  
ATOM   2075  CG1 VAL A 133      11.911  16.188 -18.302  1.00  0.140          C  
ATOM   2076  CG2 VAL A 133      13.064  16.211 -20.537  1.00  0.140          C  
ATOM   2077  H   VAL A 133      10.858  14.538 -21.978  1.00  0.120          H  
ATOM   2078  HA  VAL A 133      12.406  13.793 -19.530  1.00  0.120          H  
ATOM   2079  HB  VAL A 133      10.956  16.375 -20.176  1.00  0.170          H  
ATOM   2080 1HG1 VAL A 133      12.068  17.261 -18.197  1.00  0.170          H  
ATOM   2081 2HG1 VAL A 133      10.999  15.914 -17.809  1.00  0.170          H  
ATOM   2082 3HG1 VAL A 133      12.749  15.650 -17.851  1.00  0.170          H  
ATOM   2083 1HG2 VAL A 133      13.238  17.272 -20.428  1.00  0.170          H  
ATOM   2084 2HG2 VAL A 133      13.900  15.660 -20.139  1.00  0.170          H  
ATOM   2085 3HG2 VAL A 133      12.952  15.976 -21.591  1.00  0.170          H  
ATOM   2086  N   PHE A 134      10.449  12.934 -18.311  1.00  0.100          N  
ATOM   2087  CA  PHE A 134       9.263  12.353 -17.687  1.00  0.110          C  
ATOM   2088  C   PHE A 134       9.353  12.408 -16.150  1.00  0.110          C  
ATOM   2089  O   PHE A 134      10.439  12.287 -15.578  1.00  0.120          O  
ATOM   2090  CB  PHE A 134       9.092  10.913 -18.205  1.00  0.150          C  
ATOM   2091  CG  PHE A 134       9.011  10.792 -19.727  1.00  0.150          C  
ATOM   2092  CD1 PHE A 134      10.098  10.309 -20.432  1.00  0.150          C  
ATOM   2093  CD2 PHE A 134       7.900  11.178 -20.446  1.00  0.150          C  
ATOM   2094  CE1 PHE A 134      10.096  10.192 -21.788  1.00  0.150          C  
ATOM   2095  CE2 PHE A 134       7.893  11.071 -21.832  1.00  0.150          C  
ATOM   2096  CZ  PHE A 134       8.998  10.575 -22.499  1.00  0.150          C  
ATOM   2097  H   PHE A 134      11.400  12.642 -18.071  1.00  0.120          H  
ATOM   2098  HA  PHE A 134       8.391  12.929 -17.990  1.00  0.130          H  
ATOM   2099 1HB  PHE A 134       9.918  10.311 -17.878  1.00  0.180          H  
ATOM   2100 2HB  PHE A 134       8.194  10.484 -17.807  1.00  0.180          H  
ATOM   2101  HD1 PHE A 134      10.953  10.007 -19.897  1.00  0.180          H  
ATOM   2102  HD2 PHE A 134       7.034  11.575 -19.921  1.00  0.180          H  
ATOM   2103  HE1 PHE A 134      10.975   9.796 -22.299  1.00  0.180          H  
ATOM   2104  HE2 PHE A 134       7.020  11.381 -22.395  1.00  0.180          H  
ATOM   2105  HZ  PHE A 134       8.999  10.490 -23.587  1.00  0.180          H  
ATOM   2106  N   LYS A 135       8.201  12.583 -15.477  1.00  0.120          N  
ATOM   2107  CA  LYS A 135       8.158  12.702 -14.001  1.00  0.130          C  
ATOM   2108  C   LYS A 135       8.108  11.382 -13.270  1.00  0.180          C  
ATOM   2109  O   LYS A 135       7.083  10.698 -13.326  1.00  0.320          O  
ATOM   2110  CB  LYS A 135       6.916  13.495 -13.579  1.00  0.180          C  
ATOM   2111  CG  LYS A 135       6.825  13.814 -12.068  1.00  0.180          C  
ATOM   2112  CD  LYS A 135       5.476  14.497 -11.683  1.00  0.180          C  
ATOM   2113  CE  LYS A 135       5.386  15.911 -12.220  1.00  0.180          C  
ATOM   2114  NZ  LYS A 135       4.197  16.653 -11.750  1.00  0.180          N  
ATOM   2115  H   LYS A 135       7.339  12.654 -16.000  1.00  0.140          H  
ATOM   2116  HA  LYS A 135       9.040  13.227 -13.664  1.00  0.160          H  
ATOM   2117 1HB  LYS A 135       6.896  14.415 -14.117  1.00  0.210          H  
ATOM   2118 2HB  LYS A 135       6.023  12.939 -13.854  1.00  0.210          H  
ATOM   2119 1HG  LYS A 135       6.928  12.893 -11.485  1.00  0.210          H  
ATOM   2120 2HG  LYS A 135       7.650  14.476 -11.803  1.00  0.210          H  
ATOM   2121 1HD  LYS A 135       4.647  13.912 -12.084  1.00  0.210          H  
ATOM   2122 2HD  LYS A 135       5.385  14.525 -10.598  1.00  0.210          H  
ATOM   2123 1HE  LYS A 135       6.272  16.451 -11.912  1.00  0.210          H  
ATOM   2124 2HE  LYS A 135       5.338  15.874 -13.300  1.00  0.210          H  
ATOM   2125 1HZ  LYS A 135       4.238  17.605 -12.181  1.00  0.210          H  
ATOM   2126 2HZ  LYS A 135       3.349  16.193 -12.044  1.00  0.210          H  
ATOM   2127 3HZ  LYS A 135       4.209  16.733 -10.748  1.00  0.210          H  
ATOM   2128  N   GLY A 136       9.184  11.036 -12.572  1.00  0.140          N  
ATOM   2129  CA  GLY A 136       9.271   9.768 -11.883  1.00  0.160          C  
ATOM   2130  C   GLY A 136       9.195   9.983 -10.372  1.00  0.130          C  
ATOM   2131  O   GLY A 136       8.848  11.075  -9.906  1.00  0.120          O  
ATOM   2132  H   GLY A 136       9.985  11.670 -12.529  1.00  0.170          H  
ATOM   2133 1HA  GLY A 136       8.459   9.124 -12.211  1.00  0.190          H  
ATOM   2134 2HA  GLY A 136      10.208   9.291 -12.163  1.00  0.190          H  
ATOM   2135  N   PRO A 137       9.563   8.958  -9.579  1.00  0.140          N  
ATOM   2136  CA  PRO A 137       9.544   8.925  -8.121  1.00  0.140          C  
ATOM   2137  C   PRO A 137      10.226  10.118  -7.456  1.00  0.120          C  
ATOM   2138  O   PRO A 137       9.811  10.537  -6.376  1.00  0.130          O  
ATOM   2139  CB  PRO A 137      10.297   7.621  -7.828  1.00  0.210          C  
ATOM   2140  CG  PRO A 137      10.002   6.740  -9.029  1.00  0.210          C  
ATOM   2141  CD  PRO A 137      10.010   7.686 -10.205  1.00  0.210          C  
ATOM   2142  HA  PRO A 137       8.500   8.850  -7.780  1.00  0.170          H  
ATOM   2143 1HB  PRO A 137      11.367   7.826  -7.694  1.00  0.250          H  
ATOM   2144 2HB  PRO A 137       9.936   7.189  -6.882  1.00  0.250          H  
ATOM   2145 1HG  PRO A 137      10.762   5.946  -9.115  1.00  0.250          H  
ATOM   2146 2HG  PRO A 137       9.031   6.235  -8.898  1.00  0.250          H  
ATOM   2147 1HD  PRO A 137      11.031   7.778 -10.608  1.00  0.250          H  
ATOM   2148 2HD  PRO A 137       9.290   7.328 -10.959  1.00  0.250          H  
ATOM   2149  N   ASN A 138      11.263  10.682  -8.086  1.00  0.100          N  
ATOM   2150  CA  ASN A 138      11.911  11.821  -7.469  1.00  0.090          C  
ATOM   2151  C   ASN A 138      12.051  12.965  -8.453  1.00  0.070          C  
ATOM   2152  O   ASN A 138      13.048  13.689  -8.442  1.00  0.070          O  
ATOM   2153  CB  ASN A 138      13.270  11.425  -6.925  1.00  0.130          C  
ATOM   2154  CG  ASN A 138      13.189  10.432  -5.792  1.00  0.130          C  
ATOM   2155  OD1 ASN A 138      12.849  10.784  -4.657  1.00  0.130          O  
ATOM   2156  ND2 ASN A 138      13.501   9.191  -6.078  1.00  0.130          N  
ATOM   2157  H   ASN A 138      11.620  10.343  -8.967  1.00  0.120          H  
ATOM   2158  HA  ASN A 138      11.292  12.180  -6.647  1.00  0.110          H  
ATOM   2159 1HB  ASN A 138      13.868  10.996  -7.729  1.00  0.160          H  
ATOM   2160 2HB  ASN A 138      13.791  12.314  -6.569  1.00  0.160          H  
ATOM   2161 1HD2 ASN A 138      13.467   8.491  -5.364  1.00  0.160          H  
ATOM   2162 2HD2 ASN A 138      13.772   8.946  -7.006  1.00  0.160          H  
ATOM   2163  N   GLY A 139      10.981  13.234  -9.195  1.00  0.070          N  
ATOM   2164  CA  GLY A 139      10.975  14.357 -10.120  1.00  0.080          C  
ATOM   2165  C   GLY A 139      11.256  13.975 -11.566  1.00  0.080          C  
ATOM   2166  O   GLY A 139      11.396  12.798 -11.914  1.00  0.110          O  
ATOM   2167  H   GLY A 139      10.177  12.596  -9.164  1.00  0.080          H  
ATOM   2168 1HA  GLY A 139      10.002  14.848 -10.066  1.00  0.100          H  
ATOM   2169 2HA  GLY A 139      11.710  15.093  -9.796  1.00  0.100          H  
ATOM   2170  N   PHE A 140      11.395  15.005 -12.395  1.00  0.080          N  
ATOM   2171  CA  PHE A 140      11.577  14.863 -13.834  1.00  0.100          C  
ATOM   2172  C   PHE A 140      12.984  14.536 -14.272  1.00  0.100          C  
ATOM   2173  O   PHE A 140      13.915  15.304 -14.038  1.00  0.090          O  
ATOM   2174  CB  PHE A 140      11.245  16.161 -14.511  1.00  0.130          C  
ATOM   2175  CG  PHE A 140       9.843  16.554 -14.563  1.00  0.130          C  
ATOM   2176  CD1 PHE A 140       9.325  17.395 -13.605  1.00  0.130          C  
ATOM   2177  CD2 PHE A 140       9.030  16.122 -15.586  1.00  0.130          C  
ATOM   2178  CE1 PHE A 140       8.021  17.791 -13.675  1.00  0.130          C  
ATOM   2179  CE2 PHE A 140       7.735  16.522 -15.654  1.00  0.130          C  
ATOM   2180  CZ  PHE A 140       7.234  17.362 -14.694  1.00  0.130          C  
ATOM   2181  H   PHE A 140      11.317  15.932 -12.009  1.00  0.100          H  
ATOM   2182  HA  PHE A 140      10.928  14.085 -14.188  1.00  0.120          H  
ATOM   2183 1HB  PHE A 140      11.762  16.925 -13.956  1.00  0.160          H  
ATOM   2184 2HB  PHE A 140      11.638  16.152 -15.513  1.00  0.160          H  
ATOM   2185  HD1 PHE A 140       9.963  17.757 -12.794  1.00  0.160          H  
ATOM   2186  HD2 PHE A 140       9.429  15.460 -16.350  1.00  0.160          H  
ATOM   2187  HE1 PHE A 140       7.609  18.454 -12.923  1.00  0.160          H  
ATOM   2188  HE2 PHE A 140       7.099  16.178 -16.469  1.00  0.160          H  
ATOM   2189  HZ  PHE A 140       6.206  17.687 -14.740  1.00  0.160          H  
ATOM   2190  N   GLU A 141      13.132  13.422 -14.972  1.00  0.100          N  
ATOM   2191  CA  GLU A 141      14.441  12.998 -15.461  1.00  0.100          C  
ATOM   2192  C   GLU A 141      14.465  13.012 -16.970  1.00  0.090          C  
ATOM   2193  O   GLU A 141      13.427  12.845 -17.615  1.00  0.090          O  
ATOM   2194  CB  GLU A 141      14.837  11.601 -14.936  1.00  0.140          C  
ATOM   2195  CG  GLU A 141      15.076  11.560 -13.434  1.00  0.140          C  
ATOM   2196  CD  GLU A 141      15.607  10.227 -12.868  1.00  0.140          C  
ATOM   2197  OE1 GLU A 141      15.389   9.178 -13.444  1.00  0.140          O  
ATOM   2198  OE2 GLU A 141      16.249  10.296 -11.831  1.00  0.140          O  
ATOM   2199  H   GLU A 141      12.301  12.846 -15.140  1.00  0.120          H  
ATOM   2200  HA  GLU A 141      15.193  13.704 -15.105  1.00  0.120          H  
ATOM   2201 1HB  GLU A 141      14.052  10.896 -15.139  1.00  0.170          H  
ATOM   2202 2HB  GLU A 141      15.735  11.255 -15.452  1.00  0.170          H  
ATOM   2203 1HG  GLU A 141      15.791  12.354 -13.195  1.00  0.170          H  
ATOM   2204 2HG  GLU A 141      14.143  11.799 -12.931  1.00  0.170          H  
ATOM   2205  N   TYR A 142      15.645  13.245 -17.540  1.00  0.090          N  
ATOM   2206  CA  TYR A 142      15.773  13.192 -18.988  1.00  0.070          C  
ATOM   2207  C   TYR A 142      16.246  11.834 -19.428  1.00  0.070          C  
ATOM   2208  O   TYR A 142      17.346  11.398 -19.077  1.00  0.070          O  
ATOM   2209  CB  TYR A 142      16.712  14.270 -19.534  1.00  0.110          C  
ATOM   2210  CG  TYR A 142      16.908  14.221 -21.061  1.00  0.110          C  
ATOM   2211  CD1 TYR A 142      15.821  14.048 -21.930  1.00  0.110          C  
ATOM   2212  CD2 TYR A 142      18.175  14.375 -21.584  1.00  0.110          C  
ATOM   2213  CE1 TYR A 142      16.010  14.022 -23.287  1.00  0.110          C  
ATOM   2214  CE2 TYR A 142      18.364  14.354 -22.952  1.00  0.110          C  
ATOM   2215  CZ  TYR A 142      17.282  14.178 -23.799  1.00  0.110          C  
ATOM   2216  OH  TYR A 142      17.462  14.169 -25.157  1.00  0.110          O  
ATOM   2217  H   TYR A 142      16.464  13.403 -16.964  1.00  0.110          H  
ATOM   2218  HA  TYR A 142      14.789  13.343 -19.421  1.00  0.080          H  
ATOM   2219 1HB  TYR A 142      16.327  15.231 -19.291  1.00  0.130          H  
ATOM   2220 2HB  TYR A 142      17.689  14.179 -19.058  1.00  0.130          H  
ATOM   2221  HD1 TYR A 142      14.827  13.935 -21.544  1.00  0.130          H  
ATOM   2222  HD2 TYR A 142      19.021  14.517 -20.916  1.00  0.130          H  
ATOM   2223  HE1 TYR A 142      15.162  13.885 -23.956  1.00  0.130          H  
ATOM   2224  HE2 TYR A 142      19.364  14.480 -23.363  1.00  0.130          H  
ATOM   2225  HH  TYR A 142      18.394  14.296 -25.358  1.00  0.130          H  
ATOM   2226  N   PHE A 143      15.385  11.183 -20.193  1.00  0.080          N  
ATOM   2227  CA  PHE A 143      15.572   9.859 -20.748  1.00  0.100          C  
ATOM   2228  C   PHE A 143      16.108  10.146 -22.131  1.00  0.100          C  
ATOM   2229  O   PHE A 143      15.402  10.657 -23.002  1.00  0.120          O  
ATOM   2230  CB  PHE A 143      14.244   9.121 -20.696  1.00  0.130          C  
ATOM   2231  CG  PHE A 143      13.803   8.886 -19.241  1.00  0.130          C  
ATOM   2232  CD1 PHE A 143      13.094   9.856 -18.563  1.00  0.130          C  
ATOM   2233  CD2 PHE A 143      14.098   7.729 -18.558  1.00  0.130          C  
ATOM   2234  CE1 PHE A 143      12.688   9.670 -17.270  1.00  0.130          C  
ATOM   2235  CE2 PHE A 143      13.691   7.551 -17.255  1.00  0.130          C  
ATOM   2236  CZ  PHE A 143      12.988   8.518 -16.617  1.00  0.130          C  
ATOM   2237  H   PHE A 143      14.506  11.656 -20.416  1.00  0.100          H  
ATOM   2238  HA  PHE A 143      16.318   9.306 -20.191  1.00  0.120          H  
ATOM   2239 1HB  PHE A 143      13.473   9.708 -21.200  1.00  0.160          H  
ATOM   2240 2HB  PHE A 143      14.315   8.162 -21.205  1.00  0.160          H  
ATOM   2241  HD1 PHE A 143      12.853  10.795 -19.072  1.00  0.160          H  
ATOM   2242  HD2 PHE A 143      14.664   6.950 -19.053  1.00  0.160          H  
ATOM   2243  HE1 PHE A 143      12.129  10.455 -16.755  1.00  0.160          H  
ATOM   2244  HE2 PHE A 143      13.933   6.641 -16.729  1.00  0.160          H  
ATOM   2245  HZ  PHE A 143      12.674   8.374 -15.584  1.00  0.160          H  
ATOM   2246  N   ALA A 144      17.407   9.966 -22.272  1.00  0.090          N  
ATOM   2247  CA  ALA A 144      18.139  10.428 -23.440  1.00  0.100          C  
ATOM   2248  C   ALA A 144      18.302   9.379 -24.542  1.00  0.110          C  
ATOM   2249  O   ALA A 144      18.081   8.200 -24.283  1.00  0.110          O  
ATOM   2250  CB  ALA A 144      19.494  10.897 -22.986  1.00  0.140          C  
ATOM   2251  H   ALA A 144      17.902   9.458 -21.526  1.00  0.110          H  
ATOM   2252  HA  ALA A 144      17.589  11.273 -23.822  1.00  0.120          H  
ATOM   2253 1HB  ALA A 144      20.039  11.308 -23.798  1.00  0.160          H  
ATOM   2254 2HB  ALA A 144      19.368  11.649 -22.223  1.00  0.160          H  
ATOM   2255 3HB  ALA A 144      20.033  10.056 -22.584  1.00  0.160          H  
ATOM   2256  N   PRO A 145      18.605   9.793 -25.790  1.00  0.130          N  
ATOM   2257  CA  PRO A 145      19.017   8.956 -26.906  1.00  0.160          C  
ATOM   2258  C   PRO A 145      20.319   8.253 -26.556  1.00  0.150          C  
ATOM   2259  O   PRO A 145      21.127   8.795 -25.780  1.00  0.140          O  
ATOM   2260  CB  PRO A 145      19.258   9.965 -28.035  1.00  0.240          C  
ATOM   2261  CG  PRO A 145      18.432  11.166 -27.683  1.00  0.240          C  
ATOM   2262  CD  PRO A 145      18.444  11.230 -26.176  1.00  0.240          C  
ATOM   2263  HA  PRO A 145      18.242   8.225 -27.155  1.00  0.190          H  
ATOM   2264 1HB  PRO A 145      20.337  10.184 -28.111  1.00  0.290          H  
ATOM   2265 2HB  PRO A 145      18.960   9.514 -28.995  1.00  0.290          H  
ATOM   2266 1HG  PRO A 145      18.880  12.065 -28.135  1.00  0.290          H  
ATOM   2267 2HG  PRO A 145      17.431  11.077 -28.108  1.00  0.290          H  
ATOM   2268 1HD  PRO A 145      19.281  11.841 -25.836  1.00  0.290          H  
ATOM   2269 2HD  PRO A 145      17.486  11.638 -25.877  1.00  0.290          H  
ATOM   2270  N   ALA A 146      20.542   7.087 -27.156  1.00  0.170          N  
ATOM   2271  CA  ALA A 146      21.770   6.364 -26.862  1.00  0.180          C  
ATOM   2272  C   ALA A 146      22.989   7.213 -27.119  1.00  0.170          C  
ATOM   2273  O   ALA A 146      23.053   7.987 -28.080  1.00  0.170          O  
ATOM   2274  CB  ALA A 146      21.896   5.107 -27.695  1.00  0.250          C  
ATOM   2275  H   ALA A 146      19.822   6.684 -27.783  1.00  0.200          H  
ATOM   2276  HA  ALA A 146      21.752   6.096 -25.808  1.00  0.220          H  
ATOM   2277 1HB  ALA A 146      22.820   4.595 -27.423  1.00  0.300          H  
ATOM   2278 2HB  ALA A 146      21.075   4.468 -27.512  1.00  0.300          H  
ATOM   2279 3HB  ALA A 146      21.924   5.373 -28.746  1.00  0.300          H  
ATOM   2280  N   ASN A 147      23.972   7.020 -26.251  1.00  0.180          N  
ATOM   2281  CA  ASN A 147      25.276   7.667 -26.273  1.00  0.200          C  
ATOM   2282  C   ASN A 147      25.265   9.186 -26.031  1.00  0.190          C  
ATOM   2283  O   ASN A 147      26.290   9.838 -26.227  1.00  0.240          O  
ATOM   2284  CB  ASN A 147      25.976   7.349 -27.580  1.00  0.270          C  
ATOM   2285  CG  ASN A 147      26.126   5.870 -27.780  1.00  0.270          C  
ATOM   2286  OD1 ASN A 147      26.457   5.125 -26.850  1.00  0.270          O  
ATOM   2287  ND2 ASN A 147      25.879   5.425 -28.985  1.00  0.270          N  
ATOM   2288  H   ASN A 147      23.787   6.332 -25.508  1.00  0.220          H  
ATOM   2289  HA  ASN A 147      25.863   7.236 -25.465  1.00  0.240          H  
ATOM   2290 1HB  ASN A 147      25.445   7.779 -28.423  1.00  0.330          H  
ATOM   2291 2HB  ASN A 147      26.970   7.795 -27.568  1.00  0.330          H  
ATOM   2292 1HD2 ASN A 147      25.958   4.448 -29.185  1.00  0.330          H  
ATOM   2293 2HD2 ASN A 147      25.608   6.063 -29.708  1.00  0.330          H  
ATOM   2294  N   THR A 148      24.161   9.739 -25.500  1.00  0.150          N  
ATOM   2295  CA  THR A 148      24.120  11.168 -25.139  1.00  0.150          C  
ATOM   2296  C   THR A 148      25.212  11.456 -24.115  1.00  0.220          C  
ATOM   2297  O   THR A 148      25.870  12.498 -24.162  1.00  0.280          O  
ATOM   2298  CB  THR A 148      22.746  11.594 -24.595  1.00  0.210          C  
ATOM   2299  OG1 THR A 148      21.761  11.394 -25.604  1.00  0.210          O  
ATOM   2300  CG2 THR A 148      22.750  13.077 -24.218  1.00  0.210          C  
ATOM   2301  H   THR A 148      23.309   9.176 -25.416  1.00  0.180          H  
ATOM   2302  HA  THR A 148      24.327  11.758 -26.031  1.00  0.180          H  
ATOM   2303  HB  THR A 148      22.496  10.991 -23.726  1.00  0.250          H  
ATOM   2304  HG1 THR A 148      21.605  10.430 -25.707  1.00  0.250          H  
ATOM   2305 1HG2 THR A 148      21.764  13.357 -23.855  1.00  0.250          H  
ATOM   2306 2HG2 THR A 148      23.486  13.269 -23.439  1.00  0.250          H  
ATOM   2307 3HG2 THR A 148      22.993  13.670 -25.097  1.00  0.250          H  
ATOM   2308  N   ASP A 149      25.358  10.534 -23.171  1.00  0.260          N  
ATOM   2309  CA  ASP A 149      26.392  10.572 -22.149  1.00  0.390          C  
ATOM   2310  C   ASP A 149      26.637   9.149 -21.667  1.00  0.340          C  
ATOM   2311  O   ASP A 149      25.764   8.283 -21.808  1.00  0.440          O  
ATOM   2312  CB  ASP A 149      26.060  11.508 -20.980  1.00  0.490          C  
ATOM   2313  CG  ASP A 149      27.346  11.868 -20.135  1.00  0.490          C  
ATOM   2314  OD1 ASP A 149      28.409  11.327 -20.439  1.00  0.490          O  
ATOM   2315  OD2 ASP A 149      27.250  12.658 -19.226  1.00  0.490          O  
ATOM   2316  H   ASP A 149      24.738   9.742 -23.216  1.00  0.310          H  
ATOM   2317  HA  ASP A 149      27.314  10.936 -22.604  1.00  0.470          H  
ATOM   2318 1HB  ASP A 149      25.621  12.431 -21.363  1.00  0.590          H  
ATOM   2319 2HB  ASP A 149      25.326  11.039 -20.327  1.00  0.590          H  
ATOM   2320  N   ALA A 150      27.861   8.923 -21.189  1.00  0.290          N  
ATOM   2321  CA  ALA A 150      28.388   7.693 -20.587  1.00  0.310          C  
ATOM   2322  C   ALA A 150      28.061   6.424 -21.366  1.00  0.440          C  
ATOM   2323  O   ALA A 150      27.912   5.369 -20.766  1.00  1.220          O  
ATOM   2324  CB  ALA A 150      27.856   7.552 -19.176  1.00  0.430          C  
ATOM   2325  H   ALA A 150      28.448   9.760 -21.145  1.00  0.350          H  
ATOM   2326  HA  ALA A 150      29.473   7.790 -20.548  1.00  0.370          H  
ATOM   2327 1HB  ALA A 150      28.284   6.668 -18.709  1.00  0.510          H  
ATOM   2328 2HB  ALA A 150      28.126   8.438 -18.599  1.00  0.510          H  
ATOM   2329 3HB  ALA A 150      26.790   7.455 -19.209  1.00  0.510          H  
ATOM   2330  N   ASN A 151      27.944   6.499 -22.686  1.00  0.490          N  
ATOM   2331  CA  ASN A 151      27.559   5.341 -23.494  1.00  0.420          C  
ATOM   2332  C   ASN A 151      26.262   4.674 -22.983  1.00  0.250          C  
ATOM   2333  O   ASN A 151      26.135   3.445 -23.014  1.00  0.280          O  
ATOM   2334  CB  ASN A 151      28.694   4.339 -23.559  1.00  0.620          C  
ATOM   2335  CG  ASN A 151      29.912   4.920 -24.210  1.00  0.620          C  
ATOM   2336  OD1 ASN A 151      29.823   5.702 -25.168  1.00  0.620          O  
ATOM   2337  ND2 ASN A 151      31.063   4.555 -23.706  1.00  0.620          N  
ATOM   2338  H   ASN A 151      28.126   7.378 -23.151  1.00  0.590          H  
ATOM   2339  HA  ASN A 151      27.361   5.685 -24.507  1.00  0.500          H  
ATOM   2340 1HB  ASN A 151      28.952   3.985 -22.564  1.00  0.740          H  
ATOM   2341 2HB  ASN A 151      28.373   3.474 -24.138  1.00  0.740          H  
ATOM   2342 1HD2 ASN A 151      31.915   4.907 -24.096  1.00  0.740          H  
ATOM   2343 2HD2 ASN A 151      31.091   3.922 -22.932  1.00  0.740          H  
ATOM   2344  N   ASN A 152      25.281   5.487 -22.574  1.00  0.190          N  
ATOM   2345  CA  ASN A 152      24.000   4.995 -22.071  1.00  0.170          C  
ATOM   2346  C   ASN A 152      23.052   4.474 -23.151  1.00  0.180          C  
ATOM   2347  O   ASN A 152      23.154   4.820 -24.336  1.00  0.220          O  
ATOM   2348  CB  ASN A 152      23.342   6.043 -21.196  1.00  0.250          C  
ATOM   2349  CG  ASN A 152      24.028   6.165 -19.840  1.00  0.250          C  
ATOM   2350  OD1 ASN A 152      24.438   5.163 -19.243  1.00  0.250          O  
ATOM   2351  ND2 ASN A 152      24.149   7.357 -19.342  1.00  0.250          N  
ATOM   2352  H   ASN A 152      25.451   6.493 -22.541  1.00  0.230          H  
ATOM   2353  HA  ASN A 152      24.211   4.143 -21.424  1.00  0.200          H  
ATOM   2354 1HB  ASN A 152      23.384   7.011 -21.697  1.00  0.300          H  
ATOM   2355 2HB  ASN A 152      22.299   5.801 -21.051  1.00  0.300          H  
ATOM   2356 1HD2 ASN A 152      24.588   7.483 -18.454  1.00  0.300          H  
ATOM   2357 2HD2 ASN A 152      23.819   8.146 -19.854  1.00  0.300          H  
ATOM   2358  N   ILE A 153      22.119   3.630 -22.692  1.00  0.180          N  
ATOM   2359  CA  ILE A 153      21.081   2.948 -23.464  1.00  0.190          C  
ATOM   2360  C   ILE A 153      19.979   3.901 -23.906  1.00  0.160          C  
ATOM   2361  O   ILE A 153      19.549   4.764 -23.152  1.00  0.130          O  
ATOM   2362  CB  ILE A 153      20.478   1.800 -22.614  1.00  0.260          C  
ATOM   2363  CG1 ILE A 153      21.573   0.752 -22.317  1.00  0.260          C  
ATOM   2364  CG2 ILE A 153      19.276   1.138 -23.349  1.00  0.260          C  
ATOM   2365  CD1 ILE A 153      21.195  -0.264 -21.247  1.00  0.260          C  
ATOM   2366  H   ILE A 153      22.120   3.453 -21.683  1.00  0.220          H  
ATOM   2367  HA  ILE A 153      21.542   2.521 -24.352  1.00  0.230          H  
ATOM   2368  HB  ILE A 153      20.150   2.196 -21.671  1.00  0.310          H  
ATOM   2369 1HG1 ILE A 153      21.805   0.217 -23.235  1.00  0.310          H  
ATOM   2370 2HG1 ILE A 153      22.473   1.270 -21.982  1.00  0.310          H  
ATOM   2371 1HG2 ILE A 153      18.859   0.350 -22.742  1.00  0.310          H  
ATOM   2372 2HG2 ILE A 153      18.497   1.863 -23.537  1.00  0.310          H  
ATOM   2373 3HG2 ILE A 153      19.610   0.720 -24.298  1.00  0.310          H  
ATOM   2374 1HD1 ILE A 153      22.027  -0.950 -21.098  1.00  0.310          H  
ATOM   2375 2HD1 ILE A 153      20.992   0.261 -20.318  1.00  0.310          H  
ATOM   2376 3HD1 ILE A 153      20.324  -0.827 -21.539  1.00  0.310          H  
ATOM   2377  N   ASP A 154      19.554   3.776 -25.150  1.00  0.180          N  
ATOM   2378  CA  ASP A 154      18.513   4.645 -25.675  1.00  0.180          C  
ATOM   2379  C   ASP A 154      17.291   4.590 -24.733  1.00  0.140          C  
ATOM   2380  O   ASP A 154      16.777   3.512 -24.422  1.00  0.150          O  
ATOM   2381  CB  ASP A 154      18.167   4.131 -27.083  1.00  0.250          C  
ATOM   2382  CG  ASP A 154      17.458   5.076 -28.000  1.00  0.250          C  
ATOM   2383  OD1 ASP A 154      18.140   5.983 -28.498  1.00  0.250          O  
ATOM   2384  OD2 ASP A 154      16.292   4.883 -28.259  1.00  0.250          O  
ATOM   2385  H   ASP A 154      19.949   3.056 -25.737  1.00  0.220          H  
ATOM   2386  HA  ASP A 154      18.872   5.669 -25.705  1.00  0.220          H  
ATOM   2387 1HB  ASP A 154      19.042   3.763 -27.578  1.00  0.300          H  
ATOM   2388 2HB  ASP A 154      17.512   3.269 -26.964  1.00  0.300          H  
ATOM   2389  N   GLY A 155      16.828   5.760 -24.285  1.00  0.130          N  
ATOM   2390  CA  GLY A 155      15.697   5.885 -23.366  1.00  0.130          C  
ATOM   2391  C   GLY A 155      16.104   5.810 -21.882  1.00  0.110          C  
ATOM   2392  O   GLY A 155      15.246   5.821 -20.999  1.00  0.130          O  
ATOM   2393  H   GLY A 155      17.305   6.618 -24.556  1.00  0.160          H  
ATOM   2394 1HA  GLY A 155      15.209   6.844 -23.551  1.00  0.160          H  
ATOM   2395 2HA  GLY A 155      14.961   5.119 -23.589  1.00  0.160          H  
ATOM   2396  N   GLN A 156      17.401   5.710 -21.611  1.00  0.090          N  
ATOM   2397  CA  GLN A 156      17.927   5.646 -20.250  1.00  0.090          C  
ATOM   2398  C   GLN A 156      18.104   7.047 -19.673  1.00  0.090          C  
ATOM   2399  O   GLN A 156      18.612   7.948 -20.350  1.00  0.090          O  
ATOM   2400  CB  GLN A 156      19.284   4.944 -20.233  1.00  0.130          C  
ATOM   2401  CG  GLN A 156      19.851   4.710 -18.879  1.00  0.130          C  
ATOM   2402  CD  GLN A 156      21.200   4.033 -18.892  1.00  0.130          C  
ATOM   2403  OE1 GLN A 156      21.681   3.407 -19.864  1.00  0.130          O  
ATOM   2404  NE2 GLN A 156      21.870   4.194 -17.765  1.00  0.130          N  
ATOM   2405  H   GLN A 156      18.063   5.639 -22.387  1.00  0.110          H  
ATOM   2406  HA  GLN A 156      17.226   5.098 -19.618  1.00  0.110          H  
ATOM   2407 1HB  GLN A 156      19.194   4.000 -20.722  1.00  0.150          H  
ATOM   2408 2HB  GLN A 156      19.993   5.539 -20.795  1.00  0.150          H  
ATOM   2409 1HG  GLN A 156      19.988   5.658 -18.383  1.00  0.150          H  
ATOM   2410 2HG  GLN A 156      19.150   4.094 -18.317  1.00  0.150          H  
ATOM   2411 1HE2 GLN A 156      22.795   3.819 -17.657  1.00  0.150          H  
ATOM   2412 2HE2 GLN A 156      21.460   4.715 -17.014  1.00  0.150          H  
ATOM   2413  N   ALA A 157      17.726   7.229 -18.413  1.00  0.090          N  
ATOM   2414  CA  ALA A 157      17.939   8.503 -17.747  1.00  0.090          C  
ATOM   2415  C   ALA A 157      19.433   8.809 -17.692  1.00  0.090          C  
ATOM   2416  O   ALA A 157      20.242   7.925 -17.393  1.00  0.110          O  
ATOM   2417  CB  ALA A 157      17.353   8.492 -16.354  1.00  0.130          C  
ATOM   2418  H   ALA A 157      17.275   6.460 -17.915  1.00  0.110          H  
ATOM   2419  HA  ALA A 157      17.448   9.265 -18.313  1.00  0.110          H  
ATOM   2420 1HB  ALA A 157      17.507   9.464 -15.885  1.00  0.150          H  
ATOM   2421 2HB  ALA A 157      16.291   8.289 -16.407  1.00  0.150          H  
ATOM   2422 3HB  ALA A 157      17.839   7.724 -15.768  1.00  0.150          H  
ATOM   2423  N   ILE A 158      19.802  10.071 -17.893  1.00  0.080          N  
ATOM   2424  CA  ILE A 158      21.218  10.433 -17.830  1.00  0.100          C  
ATOM   2425  C   ILE A 158      21.506  11.561 -16.870  1.00  0.130          C  
ATOM   2426  O   ILE A 158      20.615  12.287 -16.436  1.00  0.340          O  
ATOM   2427  CB  ILE A 158      21.790  10.894 -19.191  1.00  0.130          C  
ATOM   2428  CG1 ILE A 158      21.082  12.213 -19.667  1.00  0.130          C  
ATOM   2429  CG2 ILE A 158      21.616   9.775 -20.209  1.00  0.130          C  
ATOM   2430  CD1 ILE A 158      21.759  12.881 -20.833  1.00  0.130          C  
ATOM   2431  H   ILE A 158      19.076  10.748 -18.150  1.00  0.100          H  
ATOM   2432  HA  ILE A 158      21.779   9.562 -17.497  1.00  0.120          H  
ATOM   2433  HB  ILE A 158      22.850  11.117 -19.077  1.00  0.160          H  
ATOM   2434 1HG1 ILE A 158      20.052  11.981 -19.938  1.00  0.160          H  
ATOM   2435 2HG1 ILE A 158      21.069  12.936 -18.860  1.00  0.160          H  
ATOM   2436 1HG2 ILE A 158      22.035  10.050 -21.166  1.00  0.160          H  
ATOM   2437 2HG2 ILE A 158      22.101   8.898 -19.851  1.00  0.160          H  
ATOM   2438 3HG2 ILE A 158      20.557   9.562 -20.323  1.00  0.160          H  
ATOM   2439 1HD1 ILE A 158      21.219  13.782 -21.096  1.00  0.160          H  
ATOM   2440 2HD1 ILE A 158      22.783  13.145 -20.549  1.00  0.160          H  
ATOM   2441 3HD1 ILE A 158      21.778  12.224 -21.673  1.00  0.160          H  
ATOM   2442  N   ARG A 159      22.781  11.728 -16.559  1.00  0.210          N  
ATOM   2443  CA  ARG A 159      23.203  12.859 -15.765  1.00  0.180          C  
ATOM   2444  C   ARG A 159      23.162  14.086 -16.662  1.00  0.160          C  
ATOM   2445  O   ARG A 159      23.695  14.059 -17.770  1.00  0.220          O  
ATOM   2446  CB  ARG A 159      24.617  12.627 -15.245  1.00  0.260          C  
ATOM   2447  CG  ARG A 159      25.209  13.706 -14.346  1.00  0.260          C  
ATOM   2448  CD  ARG A 159      26.547  13.283 -13.842  1.00  0.260          C  
ATOM   2449  NE  ARG A 159      27.187  14.314 -13.051  1.00  0.260          N  
ATOM   2450  CZ  ARG A 159      28.346  14.196 -12.380  1.00  0.260          C  
ATOM   2451  NH1 ARG A 159      29.030  13.069 -12.374  1.00  0.260          N  
ATOM   2452  NH2 ARG A 159      28.774  15.255 -11.725  1.00  0.260          N  
ATOM   2453  H   ARG A 159      23.469  11.080 -16.916  1.00  0.250          H  
ATOM   2454  HA  ARG A 159      22.515  12.996 -14.932  1.00  0.220          H  
ATOM   2455 1HB  ARG A 159      24.644  11.693 -14.688  1.00  0.320          H  
ATOM   2456 2HB  ARG A 159      25.293  12.516 -16.095  1.00  0.320          H  
ATOM   2457 1HG  ARG A 159      25.335  14.634 -14.908  1.00  0.320          H  
ATOM   2458 2HG  ARG A 159      24.556  13.885 -13.491  1.00  0.320          H  
ATOM   2459 1HD  ARG A 159      26.431  12.395 -13.220  1.00  0.320          H  
ATOM   2460 2HD  ARG A 159      27.191  13.054 -14.693  1.00  0.320          H  
ATOM   2461  HE  ARG A 159      26.745  15.235 -12.999  1.00  0.320          H  
ATOM   2462 1HH1 ARG A 159      28.691  12.267 -12.881  1.00  0.320          H  
ATOM   2463 2HH1 ARG A 159      29.898  13.008 -11.862  1.00  0.320          H  
ATOM   2464 1HH2 ARG A 159      28.197  16.105 -11.769  1.00  0.320          H  
ATOM   2465 2HH2 ARG A 159      29.635  15.232 -11.203  1.00  0.320          H  
ATOM   2466  N   TYR A 160      22.500  15.140 -16.210  1.00  0.140          N  
ATOM   2467  CA  TYR A 160      22.421  16.363 -16.993  1.00  0.210          C  
ATOM   2468  C   TYR A 160      22.291  17.468 -15.954  1.00  0.220          C  
ATOM   2469  O   TYR A 160      21.190  17.727 -15.491  1.00  0.640          O  
ATOM   2470  CB  TYR A 160      21.178  16.287 -17.914  1.00  0.270          C  
ATOM   2471  CG  TYR A 160      21.110  17.266 -19.084  1.00  0.270          C  
ATOM   2472  CD1 TYR A 160      21.761  16.922 -20.254  1.00  0.270          C  
ATOM   2473  CD2 TYR A 160      20.424  18.464 -19.009  1.00  0.270          C  
ATOM   2474  CE1 TYR A 160      21.722  17.753 -21.343  1.00  0.270          C  
ATOM   2475  CE2 TYR A 160      20.387  19.318 -20.105  1.00  0.270          C  
ATOM   2476  CZ  TYR A 160      21.039  18.955 -21.278  1.00  0.270          C  
ATOM   2477  OH  TYR A 160      21.041  19.767 -22.402  1.00  0.270          O  
ATOM   2478  H   TYR A 160      22.070  15.105 -15.289  1.00  0.170          H  
ATOM   2479  HA  TYR A 160      23.335  16.508 -17.568  1.00  0.250          H  
ATOM   2480 1HB  TYR A 160      21.114  15.283 -18.325  1.00  0.320          H  
ATOM   2481 2HB  TYR A 160      20.280  16.432 -17.310  1.00  0.320          H  
ATOM   2482  HD1 TYR A 160      22.303  15.976 -20.311  1.00  0.320          H  
ATOM   2483  HD2 TYR A 160      19.925  18.727 -18.103  1.00  0.320          H  
ATOM   2484  HE1 TYR A 160      22.237  17.469 -22.259  1.00  0.320          H  
ATOM   2485  HE2 TYR A 160      19.848  20.264 -20.041  1.00  0.320          H  
ATOM   2486  HH  TYR A 160      20.634  20.635 -22.210  1.00  0.320          H  
ATOM   2487  N   GLN A 161      23.384  18.133 -15.592  1.00  0.360          N  
ATOM   2488  CA  GLN A 161      23.302  19.089 -14.479  1.00  0.330          C  
ATOM   2489  C   GLN A 161      23.477  20.537 -14.866  1.00  0.320          C  
ATOM   2490  O   GLN A 161      24.368  20.876 -15.639  1.00  0.380          O  
ATOM   2491  CB  GLN A 161      24.396  18.784 -13.450  1.00  0.470          C  
ATOM   2492  CG  GLN A 161      24.280  17.465 -12.727  1.00  0.470          C  
ATOM   2493  CD  GLN A 161      25.524  17.208 -11.861  1.00  0.470          C  
ATOM   2494  OE1 GLN A 161      26.597  16.934 -12.427  1.00  0.470          O  
ATOM   2495  NE2 GLN A 161      25.410  17.305 -10.546  1.00  0.470          N  
ATOM   2496  H   GLN A 161      24.267  17.940 -16.041  1.00  0.430          H  
ATOM   2497  HA  GLN A 161      22.328  18.986 -14.006  1.00  0.400          H  
ATOM   2498 1HB  GLN A 161      25.367  18.816 -13.935  1.00  0.570          H  
ATOM   2499 2HB  GLN A 161      24.386  19.566 -12.688  1.00  0.570          H  
ATOM   2500 1HG  GLN A 161      23.399  17.492 -12.079  1.00  0.570          H  
ATOM   2501 2HG  GLN A 161      24.182  16.663 -13.454  1.00  0.570          H  
ATOM   2502 1HE2 GLN A 161      26.198  17.151  -9.953  1.00  0.570          H  
ATOM   2503 2HE2 GLN A 161      24.508  17.538 -10.121  1.00  0.570          H  
ATOM   2504  N   ASN A 162      22.671  21.394 -14.243  1.00  0.290          N  
ATOM   2505  CA  ASN A 162      22.769  22.857 -14.386  1.00  0.290          C  
ATOM   2506  C   ASN A 162      22.808  23.327 -15.849  1.00  0.290          C  
ATOM   2507  O   ASN A 162      23.640  24.166 -16.228  1.00  0.360          O  
ATOM   2508  CB  ASN A 162      23.962  23.352 -13.603  1.00  0.410          C  
ATOM   2509  CG  ASN A 162      23.784  23.129 -12.118  1.00  0.410          C  
ATOM   2510  OD1 ASN A 162      22.733  23.456 -11.546  1.00  0.410          O  
ATOM   2511  ND2 ASN A 162      24.786  22.580 -11.494  1.00  0.410          N  
ATOM   2512  H   ASN A 162      21.963  20.976 -13.629  1.00  0.350          H  
ATOM   2513  HA  ASN A 162      21.875  23.298 -13.942  1.00  0.350          H  
ATOM   2514 1HB  ASN A 162      24.863  22.839 -13.937  1.00  0.490          H  
ATOM   2515 2HB  ASN A 162      24.100  24.416 -13.786  1.00  0.490          H  
ATOM   2516 1HD2 ASN A 162      24.731  22.415 -10.500  1.00  0.490          H  
ATOM   2517 2HD2 ASN A 162      25.613  22.332 -11.994  1.00  0.490          H  
ATOM   2518  N   ARG A 163      21.923  22.760 -16.662  1.00  0.280          N  
ATOM   2519  CA  ARG A 163      21.848  23.046 -18.098  1.00  0.330          C  
ATOM   2520  C   ARG A 163      20.456  23.072 -18.702  1.00  0.210          C  
ATOM   2521  O   ARG A 163      19.517  22.437 -18.213  1.00  0.140          O  
ATOM   2522  CB  ARG A 163      22.642  22.031 -18.928  1.00  0.440          C  
ATOM   2523  CG  ARG A 163      24.161  22.002 -18.772  1.00  0.440          C  
ATOM   2524  CD  ARG A 163      24.817  23.203 -19.354  1.00  0.440          C  
ATOM   2525  NE  ARG A 163      26.270  23.104 -19.312  1.00  0.440          N  
ATOM   2526  CZ  ARG A 163      27.050  23.435 -18.255  1.00  0.440          C  
ATOM   2527  NH1 ARG A 163      26.524  23.873 -17.124  1.00  0.440          N  
ATOM   2528  NH2 ARG A 163      28.368  23.312 -18.361  1.00  0.440          N  
ATOM   2529  H   ARG A 163      21.255  22.136 -16.204  1.00  0.340          H  
ATOM   2530  HA  ARG A 163      22.280  24.033 -18.253  1.00  0.400          H  
ATOM   2531 1HB  ARG A 163      22.301  21.036 -18.657  1.00  0.530          H  
ATOM   2532 2HB  ARG A 163      22.418  22.166 -19.988  1.00  0.530          H  
ATOM   2533 1HG  ARG A 163      24.422  21.964 -17.739  1.00  0.530          H  
ATOM   2534 2HG  ARG A 163      24.554  21.119 -19.270  1.00  0.530          H  
ATOM   2535 1HD  ARG A 163      24.513  23.304 -20.396  1.00  0.530          H  
ATOM   2536 2HD  ARG A 163      24.521  24.094 -18.809  1.00  0.530          H  
ATOM   2537  HE  ARG A 163      26.733  22.775 -20.148  1.00  0.530          H  
ATOM   2538 1HH1 ARG A 163      25.498  23.969 -17.005  1.00  0.530          H  
ATOM   2539 2HH1 ARG A 163      27.122  24.111 -16.350  1.00  0.530          H  
ATOM   2540 1HH2 ARG A 163      28.777  22.976 -19.223  1.00  0.530          H  
ATOM   2541 2HH2 ARG A 163      28.965  23.553 -17.583  1.00  0.530          H  
ATOM   2542  N   PHE A 164      20.340  23.795 -19.814  1.00  0.270          N  
ATOM   2543  CA  PHE A 164      19.115  23.773 -20.595  1.00  0.200          C  
ATOM   2544  C   PHE A 164      19.137  22.628 -21.583  1.00  0.170          C  
ATOM   2545  O   PHE A 164      20.180  22.286 -22.146  1.00  0.270          O  
ATOM   2546  CB  PHE A 164      18.873  25.061 -21.383  1.00  0.310          C  
ATOM   2547  CG  PHE A 164      18.406  26.231 -20.592  1.00  0.310          C  
ATOM   2548  CD1 PHE A 164      19.282  27.197 -20.144  1.00  0.310          C  
ATOM   2549  CD2 PHE A 164      17.049  26.377 -20.313  1.00  0.310          C  
ATOM   2550  CE1 PHE A 164      18.813  28.273 -19.438  1.00  0.310          C  
ATOM   2551  CE2 PHE A 164      16.588  27.453 -19.608  1.00  0.310          C  
ATOM   2552  CZ  PHE A 164      17.469  28.395 -19.171  1.00  0.310          C  
ATOM   2553  H   PHE A 164      21.127  24.334 -20.147  1.00  0.320          H  
ATOM   2554  HA  PHE A 164      18.278  23.626 -19.922  1.00  0.240          H  
ATOM   2555 1HB  PHE A 164      19.786  25.344 -21.898  1.00  0.370          H  
ATOM   2556 2HB  PHE A 164      18.122  24.859 -22.150  1.00  0.370          H  
ATOM   2557  HD1 PHE A 164      20.345  27.105 -20.358  1.00  0.370          H  
ATOM   2558  HD2 PHE A 164      16.347  25.614 -20.667  1.00  0.370          H  
ATOM   2559  HE1 PHE A 164      19.506  29.037 -19.087  1.00  0.370          H  
ATOM   2560  HE2 PHE A 164      15.529  27.558 -19.398  1.00  0.370          H  
ATOM   2561  HZ  PHE A 164      17.112  29.249 -18.611  1.00  0.370          H  
ATOM   2562  N   LEU A 165      17.969  22.063 -21.798  1.00  0.110          N  
ATOM   2563  CA  LEU A 165      17.728  21.024 -22.780  1.00  0.140          C  
ATOM   2564  C   LEU A 165      16.746  21.508 -23.829  1.00  0.130          C  
ATOM   2565  O   LEU A 165      15.671  22.023 -23.502  1.00  0.140          O  
ATOM   2566  CB  LEU A 165      17.151  19.775 -22.103  1.00  0.180          C  
ATOM   2567  CG  LEU A 165      16.644  18.623 -23.024  1.00  0.180          C  
ATOM   2568  CD1 LEU A 165      17.805  17.965 -23.753  1.00  0.180          C  
ATOM   2569  CD2 LEU A 165      15.884  17.632 -22.187  1.00  0.180          C  
ATOM   2570  H   LEU A 165      17.185  22.417 -21.248  1.00  0.130          H  
ATOM   2571  HA  LEU A 165      18.668  20.779 -23.268  1.00  0.170          H  
ATOM   2572 1HB  LEU A 165      17.913  19.353 -21.463  1.00  0.220          H  
ATOM   2573 2HB  LEU A 165      16.358  20.084 -21.495  1.00  0.220          H  
ATOM   2574  HG  LEU A 165      15.965  19.029 -23.774  1.00  0.220          H  
ATOM   2575 1HD1 LEU A 165      17.421  17.170 -24.393  1.00  0.220          H  
ATOM   2576 2HD1 LEU A 165      18.328  18.689 -24.366  1.00  0.220          H  
ATOM   2577 3HD1 LEU A 165      18.500  17.544 -23.023  1.00  0.220          H  
ATOM   2578 1HD2 LEU A 165      15.505  16.844 -22.827  1.00  0.220          H  
ATOM   2579 2HD2 LEU A 165      16.542  17.206 -21.430  1.00  0.220          H  
ATOM   2580 3HD2 LEU A 165      15.056  18.134 -21.709  1.00  0.220          H  
ATOM   2581  N   HIS A 166      17.107  21.355 -25.100  1.00  0.160          N  
ATOM   2582  CA  HIS A 166      16.198  21.731 -26.173  1.00  0.180          C  
ATOM   2583  C   HIS A 166      15.770  20.461 -26.880  1.00  0.180          C  
ATOM   2584  O   HIS A 166      16.565  19.823 -27.576  1.00  0.230          O  
ATOM   2585  CB  HIS A 166      16.847  22.684 -27.172  1.00  0.240          C  
ATOM   2586  CG  HIS A 166      15.887  23.150 -28.209  1.00  0.240          C  
ATOM   2587  ND1 HIS A 166      14.948  24.122 -27.954  1.00  0.240          N  
ATOM   2588  CD2 HIS A 166      15.700  22.767 -29.491  1.00  0.240          C  
ATOM   2589  CE1 HIS A 166      14.229  24.329 -29.034  1.00  0.240          C  
ATOM   2590  NE2 HIS A 166      14.660  23.514 -29.988  1.00  0.240          N  
ATOM   2591  H   HIS A 166      18.007  20.949 -25.320  1.00  0.190          H  
ATOM   2592  HA  HIS A 166      15.305  22.208 -25.771  1.00  0.220          H  
ATOM   2593 1HB  HIS A 166      17.238  23.554 -26.646  1.00  0.290          H  
ATOM   2594 2HB  HIS A 166      17.680  22.190 -27.668  1.00  0.290          H  
ATOM   2595  HD1 HIS A 166      14.651  24.399 -27.040  1.00  0.290          H  
ATOM   2596  HD2 HIS A 166      16.196  22.027 -30.120  1.00  0.290          H  
ATOM   2597  HE1 HIS A 166      13.426  25.070 -29.028  1.00  0.290          H  
ATOM   2598  N   LEU A 167      14.528  20.079 -26.677  1.00  0.160          N  
ATOM   2599  CA  LEU A 167      14.034  18.816 -27.191  1.00  0.220          C  
ATOM   2600  C   LEU A 167      12.829  18.966 -28.087  1.00  0.430          C  
ATOM   2601  O   LEU A 167      11.760  19.302 -27.619  1.00  1.310          O  
ATOM   2602  CB  LEU A 167      13.637  17.969 -25.980  1.00  0.280          C  
ATOM   2603  CG  LEU A 167      12.989  16.616 -26.218  1.00  0.280          C  
ATOM   2604  CD1 LEU A 167      13.966  15.649 -26.900  1.00  0.280          C  
ATOM   2605  CD2 LEU A 167      12.509  16.094 -24.902  1.00  0.280          C  
ATOM   2606  H   LEU A 167      13.929  20.694 -26.115  1.00  0.190          H  
ATOM   2607  HA  LEU A 167      14.833  18.335 -27.751  1.00  0.260          H  
ATOM   2608 1HB  LEU A 167      14.529  17.801 -25.380  1.00  0.340          H  
ATOM   2609 2HB  LEU A 167      12.956  18.559 -25.397  1.00  0.340          H  
ATOM   2610  HG  LEU A 167      12.126  16.741 -26.873  1.00  0.340          H  
ATOM   2611 1HD1 LEU A 167      13.469  14.690 -27.061  1.00  0.340          H  
ATOM   2612 2HD1 LEU A 167      14.284  16.047 -27.858  1.00  0.340          H  
ATOM   2613 3HD1 LEU A 167      14.840  15.501 -26.261  1.00  0.340          H  
ATOM   2614 1HD2 LEU A 167      12.009  15.163 -25.093  1.00  0.340          H  
ATOM   2615 2HD2 LEU A 167      13.351  15.953 -24.221  1.00  0.340          H  
ATOM   2616 3HD2 LEU A 167      11.803  16.798 -24.465  1.00  0.340          H  
ATOM   2617  N   LEU A 168      12.956  18.695 -29.368  1.00  0.440          N  
ATOM   2618  CA  LEU A 168      11.797  18.798 -30.261  1.00  0.350          C  
ATOM   2619  C   LEU A 168      11.041  20.137 -30.128  1.00  0.420          C  
ATOM   2620  O   LEU A 168       9.813  20.173 -30.224  1.00  0.620          O  
ATOM   2621  CB  LEU A 168      10.834  17.643 -29.932  1.00  0.530          C  
ATOM   2622  CG  LEU A 168      11.436  16.208 -29.978  1.00  0.530          C  
ATOM   2623  CD1 LEU A 168      10.392  15.229 -29.487  1.00  0.530          C  
ATOM   2624  CD2 LEU A 168      11.881  15.853 -31.394  1.00  0.530          C  
ATOM   2625  H   LEU A 168      13.861  18.416 -29.723  1.00  0.530          H  
ATOM   2626  HA  LEU A 168      12.145  18.718 -31.289  1.00  0.420          H  
ATOM   2627 1HB  LEU A 168      10.406  17.797 -28.945  1.00  0.630          H  
ATOM   2628 2HB  LEU A 168      10.017  17.673 -30.652  1.00  0.630          H  
ATOM   2629  HG  LEU A 168      12.286  16.152 -29.314  1.00  0.630          H  
ATOM   2630 1HD1 LEU A 168      10.805  14.220 -29.493  1.00  0.630          H  
ATOM   2631 2HD1 LEU A 168      10.101  15.493 -28.469  1.00  0.630          H  
ATOM   2632 3HD1 LEU A 168       9.519  15.270 -30.137  1.00  0.630          H  
ATOM   2633 1HD2 LEU A 168      12.292  14.843 -31.398  1.00  0.630          H  
ATOM   2634 2HD2 LEU A 168      11.024  15.897 -32.067  1.00  0.630          H  
ATOM   2635 3HD2 LEU A 168      12.642  16.544 -31.736  1.00  0.630          H  
ATOM   2636  N   GLY A 169      11.764  21.233 -29.882  1.00  0.470          N  
ATOM   2637  CA  GLY A 169      11.154  22.551 -29.715  1.00  0.690          C  
ATOM   2638  C   GLY A 169      10.773  22.897 -28.263  1.00  0.610          C  
ATOM   2639  O   GLY A 169      10.392  24.035 -27.974  1.00  0.940          O  
ATOM   2640  H   GLY A 169      12.773  21.161 -29.840  1.00  0.560          H  
ATOM   2641 1HA  GLY A 169      11.831  23.306 -30.104  1.00  0.830          H  
ATOM   2642 2HA  GLY A 169      10.260  22.601 -30.333  1.00  0.830          H  
ATOM   2643  N   LYS A 170      10.863  21.932 -27.360  1.00  0.200          N  
ATOM   2644  CA  LYS A 170      10.510  22.115 -25.961  1.00  0.130          C  
ATOM   2645  C   LYS A 170      11.724  22.566 -25.145  1.00  0.110          C  
ATOM   2646  O   LYS A 170      12.839  22.064 -25.322  1.00  0.180          O  
ATOM   2647  CB  LYS A 170       9.940  20.808 -25.425  1.00  0.210          C  
ATOM   2648  CG  LYS A 170       8.673  20.368 -26.141  1.00  0.210          C  
ATOM   2649  CD  LYS A 170       8.110  19.089 -25.555  1.00  0.210          C  
ATOM   2650  CE  LYS A 170       6.869  18.639 -26.313  1.00  0.210          C  
ATOM   2651  NZ  LYS A 170       6.311  17.363 -25.774  1.00  0.210          N  
ATOM   2652  H   LYS A 170      11.174  21.011 -27.659  1.00  0.240          H  
ATOM   2653  HA  LYS A 170       9.745  22.891 -25.890  1.00  0.160          H  
ATOM   2654 1HB  LYS A 170      10.670  20.022 -25.545  1.00  0.250          H  
ATOM   2655 2HB  LYS A 170       9.726  20.900 -24.368  1.00  0.250          H  
ATOM   2656 1HG  LYS A 170       7.933  21.154 -26.103  1.00  0.250          H  
ATOM   2657 2HG  LYS A 170       8.918  20.186 -27.191  1.00  0.250          H  
ATOM   2658 1HD  LYS A 170       8.871  18.305 -25.602  1.00  0.250          H  
ATOM   2659 2HD  LYS A 170       7.848  19.258 -24.511  1.00  0.250          H  
ATOM   2660 1HE  LYS A 170       6.108  19.416 -26.239  1.00  0.250          H  
ATOM   2661 2HE  LYS A 170       7.128  18.495 -27.363  1.00  0.250          H  
ATOM   2662 1HZ  LYS A 170       5.491  17.102 -26.303  1.00  0.250          H  
ATOM   2663 2HZ  LYS A 170       7.004  16.631 -25.846  1.00  0.250          H  
ATOM   2664 3HZ  LYS A 170       6.058  17.489 -24.805  1.00  0.250          H  
ATOM   2665  N   ILE A 171      11.508  23.479 -24.206  1.00  0.110          N  
ATOM   2666  CA  ILE A 171      12.589  23.989 -23.363  1.00  0.100          C  
ATOM   2667  C   ILE A 171      12.522  23.495 -21.927  1.00  0.080          C  
ATOM   2668  O   ILE A 171      11.552  23.745 -21.213  1.00  0.090          O  
ATOM   2669  CB  ILE A 171      12.546  25.533 -23.354  1.00  0.140          C  
ATOM   2670  CG1 ILE A 171      12.727  26.059 -24.797  1.00  0.140          C  
ATOM   2671  CG2 ILE A 171      13.614  26.136 -22.348  1.00  0.140          C  
ATOM   2672  CD1 ILE A 171      12.428  27.530 -24.960  1.00  0.140          C  
ATOM   2673  H   ILE A 171      10.574  23.856 -24.099  1.00  0.130          H  
ATOM   2674  HA  ILE A 171      13.542  23.661 -23.786  1.00  0.120          H  
ATOM   2675  HB  ILE A 171      11.571  25.830 -23.060  1.00  0.170          H  
ATOM   2676 1HG1 ILE A 171      13.751  25.874 -25.113  1.00  0.170          H  
ATOM   2677 2HG1 ILE A 171      12.056  25.517 -25.463  1.00  0.170          H  
ATOM   2678 1HG2 ILE A 171      13.552  27.222 -22.332  1.00  0.170          H  
ATOM   2679 2HG2 ILE A 171      13.431  25.772 -21.341  1.00  0.170          H  
ATOM   2680 3HG2 ILE A 171      14.616  25.838 -22.660  1.00  0.170          H  
ATOM   2681 1HD1 ILE A 171      12.570  27.816 -26.005  1.00  0.170          H  
ATOM   2682 2HD1 ILE A 171      11.396  27.739 -24.673  1.00  0.170          H  
ATOM   2683 3HD1 ILE A 171      13.095  28.106 -24.345  1.00  0.170          H  
ATOM   2684  N   TYR A 172      13.587  22.847 -21.478  1.00  0.080          N  
ATOM   2685  CA  TYR A 172      13.648  22.342 -20.108  1.00  0.080          C  
ATOM   2686  C   TYR A 172      14.912  22.855 -19.446  1.00  0.080          C  
ATOM   2687  O   TYR A 172      15.900  23.130 -20.125  1.00  0.140          O  
ATOM   2688  CB  TYR A 172      13.685  20.821 -20.085  1.00  0.110          C  
ATOM   2689  CG  TYR A 172      12.562  20.163 -20.744  1.00  0.110          C  
ATOM   2690  CD1 TYR A 172      12.641  19.898 -22.101  1.00  0.110          C  
ATOM   2691  CD2 TYR A 172      11.465  19.792 -20.031  1.00  0.110          C  
ATOM   2692  CE1 TYR A 172      11.615  19.264 -22.716  1.00  0.110          C  
ATOM   2693  CE2 TYR A 172      10.444  19.156 -20.666  1.00  0.110          C  
ATOM   2694  CZ  TYR A 172      10.516  18.888 -21.998  1.00  0.110          C  
ATOM   2695  OH  TYR A 172       9.492  18.218 -22.617  1.00  0.110          O  
ATOM   2696  H   TYR A 172      14.352  22.660 -22.137  1.00  0.100          H  
ATOM   2697  HA  TYR A 172      12.784  22.701 -19.543  1.00  0.100          H  
ATOM   2698 1HB  TYR A 172      14.560  20.497 -20.555  1.00  0.130          H  
ATOM   2699 2HB  TYR A 172      13.723  20.475 -19.051  1.00  0.130          H  
ATOM   2700  HD1 TYR A 172      13.525  20.193 -22.675  1.00  0.130          H  
ATOM   2701  HD2 TYR A 172      11.407  19.993 -18.964  1.00  0.130          H  
ATOM   2702  HE1 TYR A 172      11.667  19.048 -23.760  1.00  0.130          H  
ATOM   2703  HE2 TYR A 172       9.581  18.853 -20.120  1.00  0.130          H  
ATOM   2704  HH  TYR A 172       8.856  17.923 -21.959  1.00  0.130          H  
ATOM   2705  N   TYR A 173      14.918  22.940 -18.128  1.00  0.070          N  
ATOM   2706  CA  TYR A 173      16.140  23.299 -17.420  1.00  0.100          C  
ATOM   2707  C   TYR A 173      16.343  22.344 -16.272  1.00  0.080          C  
ATOM   2708  O   TYR A 173      15.408  22.050 -15.530  1.00  0.090          O  
ATOM   2709  CB  TYR A 173      16.120  24.735 -16.923  1.00  0.130          C  
ATOM   2710  CG  TYR A 173      17.378  25.100 -16.183  1.00  0.130          C  
ATOM   2711  CD1 TYR A 173      18.518  25.407 -16.883  1.00  0.130          C  
ATOM   2712  CD2 TYR A 173      17.394  25.119 -14.810  1.00  0.130          C  
ATOM   2713  CE1 TYR A 173      19.668  25.738 -16.226  1.00  0.130          C  
ATOM   2714  CE2 TYR A 173      18.541  25.448 -14.141  1.00  0.130          C  
ATOM   2715  CZ  TYR A 173      19.678  25.760 -14.845  1.00  0.130          C  
ATOM   2716  OH  TYR A 173      20.825  26.097 -14.170  1.00  0.130          O  
ATOM   2717  H   TYR A 173      14.081  22.719 -17.601  1.00  0.080          H  
ATOM   2718  HA  TYR A 173      16.991  23.177 -18.085  1.00  0.120          H  
ATOM   2719 1HB  TYR A 173      16.012  25.400 -17.759  1.00  0.150          H  
ATOM   2720 2HB  TYR A 173      15.280  24.896 -16.276  1.00  0.150          H  
ATOM   2721  HD1 TYR A 173      18.505  25.382 -17.958  1.00  0.150          H  
ATOM   2722  HD2 TYR A 173      16.503  24.872 -14.259  1.00  0.150          H  
ATOM   2723  HE1 TYR A 173      20.566  25.980 -16.791  1.00  0.150          H  
ATOM   2724  HE2 TYR A 173      18.552  25.462 -13.052  1.00  0.150          H  
ATOM   2725  HH  TYR A 173      21.530  26.275 -14.798  1.00  0.150          H  
ATOM   2726  N   PHE A 174      17.548  21.800 -16.176  1.00  0.090          N  
ATOM   2727  CA  PHE A 174      17.881  20.847 -15.134  1.00  0.100          C  
ATOM   2728  C   PHE A 174      18.841  21.433 -14.120  1.00  0.120          C  
ATOM   2729  O   PHE A 174      19.843  22.056 -14.480  1.00  0.170          O  
ATOM   2730  CB  PHE A 174      18.466  19.606 -15.784  1.00  0.140          C  
ATOM   2731  CG  PHE A 174      17.439  18.845 -16.592  1.00  0.140          C  
ATOM   2732  CD1 PHE A 174      17.075  19.237 -17.882  1.00  0.140          C  
ATOM   2733  CD2 PHE A 174      16.840  17.733 -16.065  1.00  0.140          C  
ATOM   2734  CE1 PHE A 174      16.127  18.531 -18.569  1.00  0.140          C  
ATOM   2735  CE2 PHE A 174      15.898  17.034 -16.755  1.00  0.140          C  
ATOM   2736  CZ  PHE A 174      15.540  17.442 -18.000  1.00  0.140          C  
ATOM   2737  H   PHE A 174      18.263  22.049 -16.865  1.00  0.110          H  
ATOM   2738  HA  PHE A 174      16.973  20.573 -14.612  1.00  0.120          H  
ATOM   2739 1HB  PHE A 174      19.281  19.900 -16.427  1.00  0.160          H  
ATOM   2740 2HB  PHE A 174      18.872  18.944 -15.020  1.00  0.160          H  
ATOM   2741  HD1 PHE A 174      17.544  20.114 -18.339  1.00  0.160          H  
ATOM   2742  HD2 PHE A 174      17.119  17.412 -15.080  1.00  0.160          H  
ATOM   2743  HE1 PHE A 174      15.841  18.837 -19.558  1.00  0.160          H  
ATOM   2744  HE2 PHE A 174      15.430  16.157 -16.302  1.00  0.160          H  
ATOM   2745  HZ  PHE A 174      14.795  16.895 -18.534  1.00  0.160          H  
ATOM   2746  N   GLY A 175      18.577  21.145 -12.844  1.00  0.110          N  
ATOM   2747  CA  GLY A 175      19.408  21.633 -11.738  1.00  0.110          C  
ATOM   2748  C   GLY A 175      20.549  20.692 -11.329  1.00  0.150          C  
ATOM   2749  O   GLY A 175      21.013  19.869 -12.119  1.00  0.270          O  
ATOM   2750  H   GLY A 175      17.720  20.610 -12.648  1.00  0.130          H  
ATOM   2751 1HA  GLY A 175      19.824  22.606 -12.009  1.00  0.130          H  
ATOM   2752 2HA  GLY A 175      18.766  21.808 -10.875  1.00  0.130          H  
ATOM   2753  N   ASN A 176      20.998  20.830 -10.078  1.00  0.140          N  
ATOM   2754  CA  ASN A 176      22.149  20.099  -9.525  1.00  0.170          C  
ATOM   2755  C   ASN A 176      21.943  18.599  -9.354  1.00  0.160          C  
ATOM   2756  O   ASN A 176      22.900  17.824  -9.354  1.00  0.360          O  
ATOM   2757  CB  ASN A 176      22.534  20.693  -8.183  1.00  0.230          C  
ATOM   2758  CG  ASN A 176      23.216  22.020  -8.292  1.00  0.230          C  
ATOM   2759  OD1 ASN A 176      24.372  22.109  -8.731  1.00  0.230          O  
ATOM   2760  ND2 ASN A 176      22.528  23.063  -7.901  1.00  0.230          N  
ATOM   2761  H   ASN A 176      20.545  21.517  -9.494  1.00  0.170          H  
ATOM   2762  HA  ASN A 176      22.986  20.230 -10.214  1.00  0.200          H  
ATOM   2763 1HB  ASN A 176      21.641  20.806  -7.569  1.00  0.270          H  
ATOM   2764 2HB  ASN A 176      23.199  20.002  -7.665  1.00  0.270          H  
ATOM   2765 1HD2 ASN A 176      22.935  23.977  -7.953  1.00  0.270          H  
ATOM   2766 2HD2 ASN A 176      21.603  22.955  -7.543  1.00  0.270          H  
ATOM   2767  N   ASN A 177      20.699  18.168  -9.206  1.00  0.160          N  
ATOM   2768  CA  ASN A 177      20.405  16.762  -9.025  1.00  0.100          C  
ATOM   2769  C   ASN A 177      19.896  16.118 -10.313  1.00  0.090          C  
ATOM   2770  O   ASN A 177      19.313  15.027 -10.280  1.00  0.110          O  
ATOM   2771  CB  ASN A 177      19.452  16.619  -7.857  1.00  0.160          C  
ATOM   2772  CG  ASN A 177      18.172  17.340  -8.104  1.00  0.160          C  
ATOM   2773  OD1 ASN A 177      18.126  18.189  -9.018  1.00  0.160          O  
ATOM   2774  ND2 ASN A 177      17.154  17.058  -7.324  1.00  0.160          N  
ATOM   2775  H   ASN A 177      19.904  18.803  -9.208  1.00  0.190          H  
ATOM   2776  HA  ASN A 177      21.330  16.248  -8.763  1.00  0.120          H  
ATOM   2777 1HB  ASN A 177      19.238  15.565  -7.682  1.00  0.200          H  
ATOM   2778 2HB  ASN A 177      19.916  17.018  -6.955  1.00  0.200          H  
ATOM   2779 1HD2 ASN A 177      16.278  17.526  -7.454  1.00  0.200          H  
ATOM   2780 2HD2 ASN A 177      17.250  16.374  -6.601  1.00  0.200          H  
ATOM   2781  N   SER A 178      20.145  16.794 -11.449  1.00  0.120          N  
ATOM   2782  CA  SER A 178      19.717  16.368 -12.776  1.00  0.130          C  
ATOM   2783  C   SER A 178      18.205  16.233 -12.879  1.00  0.100          C  
ATOM   2784  O   SER A 178      17.701  15.382 -13.614  1.00  0.170          O  
ATOM   2785  CB  SER A 178      20.348  15.029 -13.172  1.00  0.180          C  
ATOM   2786  OG  SER A 178      21.752  15.084 -13.247  1.00  0.180          O  
ATOM   2787  H   SER A 178      20.637  17.689 -11.414  1.00  0.140          H  
ATOM   2788  HA  SER A 178      20.034  17.131 -13.484  1.00  0.160          H  
ATOM   2789 1HB  SER A 178      20.055  14.262 -12.467  1.00  0.210          H  
ATOM   2790 2HB  SER A 178      19.958  14.724 -14.144  1.00  0.210          H  
ATOM   2791  HG  SER A 178      22.038  14.189 -13.043  1.00  0.210          H  
ATOM   2792  N   LYS A 179      17.457  17.096 -12.191  1.00  0.090          N  
ATOM   2793  CA  LYS A 179      16.013  17.040 -12.300  1.00  0.070          C  
ATOM   2794  C   LYS A 179      15.511  18.315 -12.925  1.00  0.090          C  
ATOM   2795  O   LYS A 179      16.047  19.404 -12.663  1.00  0.140          O  
ATOM   2796  CB  LYS A 179      15.351  16.824 -10.937  1.00  0.110          C  
ATOM   2797  CG  LYS A 179      15.788  15.561 -10.202  1.00  0.110          C  
ATOM   2798  CD  LYS A 179      15.346  14.305 -10.917  1.00  0.110          C  
ATOM   2799  CE  LYS A 179      15.689  13.045 -10.135  1.00  0.110          C  
ATOM   2800  NZ  LYS A 179      17.167  12.725 -10.157  1.00  0.110          N  
ATOM   2801  H   LYS A 179      17.882  17.795 -11.596  1.00  0.110          H  
ATOM   2802  HA  LYS A 179      15.743  16.230 -12.960  1.00  0.080          H  
ATOM   2803 1HB  LYS A 179      15.565  17.675 -10.294  1.00  0.130          H  
ATOM   2804 2HB  LYS A 179      14.268  16.776 -11.070  1.00  0.130          H  
ATOM   2805 1HG  LYS A 179      16.862  15.559 -10.113  1.00  0.130          H  
ATOM   2806 2HG  LYS A 179      15.355  15.560  -9.203  1.00  0.130          H  
ATOM   2807 1HD  LYS A 179      14.271  14.331 -11.092  1.00  0.130          H  
ATOM   2808 2HD  LYS A 179      15.847  14.243 -11.872  1.00  0.130          H  
ATOM   2809 1HE  LYS A 179      15.386  13.172  -9.104  1.00  0.130          H  
ATOM   2810 2HE  LYS A 179      15.134  12.216 -10.558  1.00  0.130          H  
ATOM   2811 1HZ  LYS A 179      17.319  11.880  -9.628  1.00  0.130          H  
ATOM   2812 2HZ  LYS A 179      17.512  12.586 -11.100  1.00  0.130          H  
ATOM   2813 3HZ  LYS A 179      17.700  13.491  -9.746  1.00  0.130          H  
ATOM   2814  N   ALA A 180      14.506  18.188 -13.786  1.00  0.070          N  
ATOM   2815  CA  ALA A 180      13.965  19.382 -14.412  1.00  0.080          C  
ATOM   2816  C   ALA A 180      13.310  20.241 -13.347  1.00  0.070          C  
ATOM   2817  O   ALA A 180      12.677  19.741 -12.410  1.00  0.080          O  
ATOM   2818  CB  ALA A 180      13.000  19.098 -15.552  1.00  0.110          C  
ATOM   2819  H   ALA A 180      14.145  17.251 -13.974  1.00  0.080          H  
ATOM   2820  HA  ALA A 180      14.796  19.924 -14.833  1.00  0.100          H  
ATOM   2821 1HB  ALA A 180      12.707  20.048 -15.975  1.00  0.130          H  
ATOM   2822 2HB  ALA A 180      13.485  18.512 -16.311  1.00  0.130          H  
ATOM   2823 3HB  ALA A 180      12.145  18.599 -15.215  1.00  0.130          H  
ATOM   2824  N   VAL A 181      13.444  21.537 -13.513  1.00  0.080          N  
ATOM   2825  CA  VAL A 181      12.860  22.506 -12.604  1.00  0.130          C  
ATOM   2826  C   VAL A 181      11.446  22.854 -13.024  1.00  0.180          C  
ATOM   2827  O   VAL A 181      11.141  22.869 -14.213  1.00  0.260          O  
ATOM   2828  CB  VAL A 181      13.712  23.795 -12.557  1.00  0.160          C  
ATOM   2829  CG1 VAL A 181      15.146  23.451 -12.128  1.00  0.160          C  
ATOM   2830  CG2 VAL A 181      13.674  24.504 -13.908  1.00  0.160          C  
ATOM   2831  H   VAL A 181      14.011  21.841 -14.303  1.00  0.100          H  
ATOM   2832  HA  VAL A 181      12.828  22.070 -11.606  1.00  0.160          H  
ATOM   2833  HB  VAL A 181      13.309  24.452 -11.801  1.00  0.190          H  
ATOM   2834 1HG1 VAL A 181      15.737  24.364 -12.062  1.00  0.190          H  
ATOM   2835 2HG1 VAL A 181      15.123  22.964 -11.155  1.00  0.190          H  
ATOM   2836 3HG1 VAL A 181      15.601  22.776 -12.860  1.00  0.190          H  
ATOM   2837 1HG2 VAL A 181      14.267  25.410 -13.865  1.00  0.190          H  
ATOM   2838 2HG2 VAL A 181      14.065  23.861 -14.664  1.00  0.190          H  
ATOM   2839 3HG2 VAL A 181      12.663  24.767 -14.162  1.00  0.190          H  
ATOM   2840  N   THR A 182      10.598  23.131 -12.050  1.00  0.140          N  
ATOM   2841  CA  THR A 182       9.236  23.578 -12.302  1.00  0.170          C  
ATOM   2842  C   THR A 182       8.990  24.924 -11.627  1.00  0.200          C  
ATOM   2843  O   THR A 182       9.743  25.320 -10.728  1.00  0.230          O  
ATOM   2844  CB  THR A 182       8.199  22.560 -11.817  1.00  0.230          C  
ATOM   2845  OG1 THR A 182       8.343  22.354 -10.401  1.00  0.230          O  
ATOM   2846  CG2 THR A 182       8.369  21.258 -12.558  1.00  0.230          C  
ATOM   2847  H   THR A 182      10.902  23.044 -11.091  1.00  0.170          H  
ATOM   2848  HA  THR A 182       9.086  23.677 -13.364  1.00  0.200          H  
ATOM   2849  HB  THR A 182       7.204  22.951 -12.012  1.00  0.270          H  
ATOM   2850  HG1 THR A 182       8.050  23.137  -9.923  1.00  0.270          H  
ATOM   2851 1HG2 THR A 182       7.616  20.563 -12.211  1.00  0.270          H  
ATOM   2852 2HG2 THR A 182       8.240  21.434 -13.623  1.00  0.270          H  
ATOM   2853 3HG2 THR A 182       9.359  20.845 -12.378  1.00  0.270          H  
ATOM   2854  N   GLY A 183       7.918  25.602 -12.030  1.00  0.180          N  
ATOM   2855  CA  GLY A 183       7.505  26.855 -11.415  1.00  0.190          C  
ATOM   2856  C   GLY A 183       8.312  28.044 -11.907  1.00  0.190          C  
ATOM   2857  O   GLY A 183       8.920  28.003 -12.982  1.00  0.190          O  
ATOM   2858  H   GLY A 183       7.371  25.245 -12.815  1.00  0.220          H  
ATOM   2859 1HA  GLY A 183       6.449  27.015 -11.621  1.00  0.230          H  
ATOM   2860 2HA  GLY A 183       7.606  26.773 -10.334  1.00  0.230          H  
ATOM   2861  N   TRP A 184       8.249  29.139 -11.151  1.00  0.200          N  
ATOM   2862  CA  TRP A 184       8.926  30.364 -11.547  1.00  0.200          C  
ATOM   2863  C   TRP A 184      10.408  30.253 -11.219  1.00  0.220          C  
ATOM   2864  O   TRP A 184      10.769  29.971 -10.073  1.00  0.270          O  
ATOM   2865  CB  TRP A 184       8.341  31.571 -10.801  1.00  0.280          C  
ATOM   2866  CG  TRP A 184       6.938  31.951 -11.201  1.00  0.280          C  
ATOM   2867  CD1 TRP A 184       5.768  31.743 -10.509  1.00  0.280          C  
ATOM   2868  CD2 TRP A 184       6.572  32.605 -12.419  1.00  0.280          C  
ATOM   2869  NE1 TRP A 184       4.702  32.245 -11.220  1.00  0.280          N  
ATOM   2870  CE2 TRP A 184       5.183  32.778 -12.401  1.00  0.280          C  
ATOM   2871  CE3 TRP A 184       7.294  33.039 -13.511  1.00  0.280          C  
ATOM   2872  CZ2 TRP A 184       4.520  33.389 -13.442  1.00  0.280          C  
ATOM   2873  CZ3 TRP A 184       6.642  33.621 -14.538  1.00  0.280          C  
ATOM   2874  CH2 TRP A 184       5.283  33.805 -14.521  1.00  0.280          C  
ATOM   2875  H   TRP A 184       7.742  29.111 -10.278  1.00  0.240          H  
ATOM   2876  HA  TRP A 184       8.816  30.506 -12.623  1.00  0.240          H  
ATOM   2877 1HB  TRP A 184       8.345  31.368  -9.732  1.00  0.340          H  
ATOM   2878 2HB  TRP A 184       8.983  32.434 -10.968  1.00  0.340          H  
ATOM   2879  HD1 TRP A 184       5.689  31.261  -9.537  1.00  0.340          H  
ATOM   2880  HE1 TRP A 184       3.681  32.211 -10.899  1.00  0.340          H  
ATOM   2881  HE3 TRP A 184       8.376  32.901 -13.552  1.00  0.340          H  
ATOM   2882  HZ2 TRP A 184       3.443  33.531 -13.433  1.00  0.340          H  
ATOM   2883  HZ3 TRP A 184       7.251  33.918 -15.366  1.00  0.340          H  
ATOM   2884  HH2 TRP A 184       4.794  34.281 -15.371  1.00  0.340          H  
ATOM   2885  N   GLN A 185      11.259  30.513 -12.207  1.00  0.180          N  
ATOM   2886  CA  GLN A 185      12.704  30.399 -12.038  1.00  0.210          C  
ATOM   2887  C   GLN A 185      13.457  31.579 -12.656  1.00  0.230          C  
ATOM   2888  O   GLN A 185      13.077  32.080 -13.718  1.00  0.350          O  
ATOM   2889  CB  GLN A 185      13.181  29.112 -12.741  1.00  0.280          C  
ATOM   2890  CG  GLN A 185      12.583  27.763 -12.226  1.00  0.280          C  
ATOM   2891  CD  GLN A 185      13.154  27.321 -10.905  1.00  0.280          C  
ATOM   2892  OE1 GLN A 185      14.288  27.704 -10.590  1.00  0.280          O  
ATOM   2893  NE2 GLN A 185      12.420  26.514 -10.128  1.00  0.280          N  
ATOM   2894  H   GLN A 185      10.871  30.755 -13.125  1.00  0.220          H  
ATOM   2895  HA  GLN A 185      12.935  30.356 -10.973  1.00  0.250          H  
ATOM   2896 1HB  GLN A 185      12.929  29.191 -13.792  1.00  0.340          H  
ATOM   2897 2HB  GLN A 185      14.267  29.048 -12.678  1.00  0.340          H  
ATOM   2898 1HG  GLN A 185      11.506  27.852 -12.114  1.00  0.340          H  
ATOM   2899 2HG  GLN A 185      12.796  27.005 -12.951  1.00  0.340          H  
ATOM   2900 1HE2 GLN A 185      12.782  26.208  -9.248  1.00  0.340          H  
ATOM   2901 2HE2 GLN A 185      11.481  26.204 -10.410  1.00  0.340          H  
ATOM   2902  N   THR A 186      14.568  31.986 -12.044  1.00  0.200          N  
ATOM   2903  CA  THR A 186      15.400  33.009 -12.673  1.00  0.190          C  
ATOM   2904  C   THR A 186      16.702  32.341 -13.062  1.00  0.190          C  
ATOM   2905  O   THR A 186      17.404  31.786 -12.209  1.00  0.250          O  
ATOM   2906  CB  THR A 186      15.668  34.223 -11.765  1.00  0.270          C  
ATOM   2907  OG1 THR A 186      14.427  34.832 -11.393  1.00  0.270          O  
ATOM   2908  CG2 THR A 186      16.501  35.255 -12.548  1.00  0.270          C  
ATOM   2909  H   THR A 186      14.853  31.569 -11.165  1.00  0.240          H  
ATOM   2910  HA  THR A 186      14.912  33.363 -13.578  1.00  0.230          H  
ATOM   2911  HB  THR A 186      16.204  33.911 -10.870  1.00  0.320          H  
ATOM   2912  HG1 THR A 186      13.948  34.240 -10.813  1.00  0.320          H  
ATOM   2913 1HG2 THR A 186      16.686  36.124 -11.921  1.00  0.320          H  
ATOM   2914 2HG2 THR A 186      17.451  34.820 -12.846  1.00  0.320          H  
ATOM   2915 3HG2 THR A 186      15.949  35.562 -13.438  1.00  0.320          H  
ATOM   2916  N   ILE A 187      17.004  32.357 -14.345  1.00  0.200          N  
ATOM   2917  CA  ILE A 187      18.183  31.679 -14.848  1.00  0.290          C  
ATOM   2918  C   ILE A 187      19.014  32.669 -15.645  1.00  0.290          C  
ATOM   2919  O   ILE A 187      18.530  33.269 -16.599  1.00  0.330          O  
ATOM   2920  CB  ILE A 187      17.773  30.473 -15.726  1.00  0.370          C  
ATOM   2921  CG1 ILE A 187      16.842  29.493 -14.919  1.00  0.370          C  
ATOM   2922  CG2 ILE A 187      19.047  29.721 -16.148  1.00  0.370          C  
ATOM   2923  CD1 ILE A 187      16.153  28.436 -15.764  1.00  0.370          C  
ATOM   2924  H   ILE A 187      16.375  32.874 -14.966  1.00  0.240          H  
ATOM   2925  HA  ILE A 187      18.780  31.323 -14.009  1.00  0.350          H  
ATOM   2926  HB  ILE A 187      17.238  30.810 -16.593  1.00  0.440          H  
ATOM   2927 1HG1 ILE A 187      17.439  28.994 -14.156  1.00  0.440          H  
ATOM   2928 2HG1 ILE A 187      16.058  30.058 -14.432  1.00  0.440          H  
ATOM   2929 1HG2 ILE A 187      18.802  28.871 -16.743  1.00  0.440          H  
ATOM   2930 2HG2 ILE A 187      19.690  30.374 -16.720  1.00  0.440          H  
ATOM   2931 3HG2 ILE A 187      19.577  29.381 -15.258  1.00  0.440          H  
ATOM   2932 1HD1 ILE A 187      15.533  27.810 -15.123  1.00  0.440          H  
ATOM   2933 2HD1 ILE A 187      15.527  28.919 -16.512  1.00  0.440          H  
ATOM   2934 3HD1 ILE A 187      16.879  27.825 -16.256  1.00  0.440          H  
ATOM   2935  N   ASN A 188      20.267  32.872 -15.256  1.00  0.320          N  
ATOM   2936  CA  ASN A 188      21.131  33.833 -15.945  1.00  0.420          C  
ATOM   2937  C   ASN A 188      20.456  35.212 -16.025  1.00  0.400          C  
ATOM   2938  O   ASN A 188      20.521  35.895 -17.049  1.00  0.430          O  
ATOM   2939  CB  ASN A 188      21.493  33.326 -17.332  1.00  0.550          C  
ATOM   2940  CG  ASN A 188      22.234  32.024 -17.283  1.00  0.550          C  
ATOM   2941  OD1 ASN A 188      23.035  31.773 -16.372  1.00  0.550          O  
ATOM   2942  ND2 ASN A 188      21.983  31.180 -18.254  1.00  0.550          N  
ATOM   2943  H   ASN A 188      20.631  32.345 -14.472  1.00  0.380          H  
ATOM   2944  HA  ASN A 188      22.048  33.956 -15.367  1.00  0.500          H  
ATOM   2945 1HB  ASN A 188      20.601  33.207 -17.944  1.00  0.660          H  
ATOM   2946 2HB  ASN A 188      22.124  34.064 -17.826  1.00  0.660          H  
ATOM   2947 1HD2 ASN A 188      22.448  30.294 -18.280  1.00  0.660          H  
ATOM   2948 2HD2 ASN A 188      21.329  31.424 -18.971  1.00  0.660          H  
ATOM   2949  N   SER A 189      19.796  35.591 -14.926  1.00  0.380          N  
ATOM   2950  CA  SER A 189      19.058  36.846 -14.743  1.00  0.400          C  
ATOM   2951  C   SER A 189      17.788  36.994 -15.600  1.00  0.350          C  
ATOM   2952  O   SER A 189      17.158  38.054 -15.585  1.00  0.480          O  
ATOM   2953  CB  SER A 189      19.967  38.045 -14.972  1.00  0.550          C  
ATOM   2954  OG  SER A 189      21.064  38.029 -14.088  1.00  0.550          O  
ATOM   2955  H   SER A 189      19.824  34.960 -14.141  1.00  0.460          H  
ATOM   2956  HA  SER A 189      18.746  36.886 -13.700  1.00  0.480          H  
ATOM   2957 1HB  SER A 189      20.318  38.068 -15.996  1.00  0.660          H  
ATOM   2958 2HB  SER A 189      19.395  38.956 -14.815  1.00  0.660          H  
ATOM   2959  HG  SER A 189      21.582  38.807 -14.302  1.00  0.660          H  
ATOM   2960  N   LYS A 190      17.361  35.939 -16.293  1.00  0.250          N  
ATOM   2961  CA  LYS A 190      16.129  35.995 -17.070  1.00  0.210          C  
ATOM   2962  C   LYS A 190      15.041  35.166 -16.398  1.00  0.190          C  
ATOM   2963  O   LYS A 190      15.321  34.128 -15.802  1.00  0.210          O  
ATOM   2964  CB  LYS A 190      16.395  35.516 -18.491  1.00  0.310          C  
ATOM   2965  CG  LYS A 190      17.349  36.414 -19.271  1.00  0.310          C  
ATOM   2966  CD  LYS A 190      17.466  35.981 -20.721  1.00  0.310          C  
ATOM   2967  CE  LYS A 190      18.456  36.822 -21.495  1.00  0.310          C  
ATOM   2968  NZ  LYS A 190      18.502  36.418 -22.936  1.00  0.310          N  
ATOM   2969  H   LYS A 190      17.920  35.083 -16.321  1.00  0.300          H  
ATOM   2970  HA  LYS A 190      15.783  37.027 -17.112  1.00  0.250          H  
ATOM   2971 1HB  LYS A 190      16.854  34.527 -18.446  1.00  0.370          H  
ATOM   2972 2HB  LYS A 190      15.477  35.416 -19.024  1.00  0.370          H  
ATOM   2973 1HG  LYS A 190      16.994  37.443 -19.224  1.00  0.370          H  
ATOM   2974 2HG  LYS A 190      18.337  36.369 -18.803  1.00  0.370          H  
ATOM   2975 1HD  LYS A 190      17.756  34.929 -20.768  1.00  0.370          H  
ATOM   2976 2HD  LYS A 190      16.512  36.101 -21.200  1.00  0.370          H  
ATOM   2977 1HE  LYS A 190      18.169  37.870 -21.428  1.00  0.370          H  
ATOM   2978 2HE  LYS A 190      19.448  36.697 -21.059  1.00  0.370          H  
ATOM   2979 1HZ  LYS A 190      19.171  36.992 -23.430  1.00  0.370          H  
ATOM   2980 2HZ  LYS A 190      18.773  35.446 -23.012  1.00  0.370          H  
ATOM   2981 3HZ  LYS A 190      17.582  36.541 -23.349  1.00  0.370          H  
ATOM   2982  N   VAL A 191      13.791  35.608 -16.496  1.00  0.190          N  
ATOM   2983  CA  VAL A 191      12.707  34.855 -15.868  1.00  0.170          C  
ATOM   2984  C   VAL A 191      12.000  33.890 -16.798  1.00  0.170          C  
ATOM   2985  O   VAL A 191      11.611  34.266 -17.900  1.00  0.230          O  
ATOM   2986  CB  VAL A 191      11.687  35.812 -15.221  1.00  0.250          C  
ATOM   2987  CG1 VAL A 191      10.484  35.014 -14.631  1.00  0.250          C  
ATOM   2988  CG2 VAL A 191      12.402  36.592 -14.114  1.00  0.250          C  
ATOM   2989  H   VAL A 191      13.594  36.469 -16.993  1.00  0.230          H  
ATOM   2990  HA  VAL A 191      13.136  34.266 -15.057  1.00  0.200          H  
ATOM   2991  HB  VAL A 191      11.300  36.501 -15.969  1.00  0.300          H  
ATOM   2992 1HG1 VAL A 191       9.785  35.702 -14.166  1.00  0.300          H  
ATOM   2993 2HG1 VAL A 191       9.964  34.466 -15.416  1.00  0.300          H  
ATOM   2994 3HG1 VAL A 191      10.851  34.308 -13.878  1.00  0.300          H  
ATOM   2995 1HG2 VAL A 191      11.706  37.281 -13.641  1.00  0.300          H  
ATOM   2996 2HG2 VAL A 191      12.786  35.891 -13.368  1.00  0.300          H  
ATOM   2997 3HG2 VAL A 191      13.234  37.153 -14.537  1.00  0.300          H  
ATOM   2998  N   TYR A 192      11.861  32.662 -16.316  1.00  0.140          N  
ATOM   2999  CA  TYR A 192      11.215  31.540 -16.980  1.00  0.130          C  
ATOM   3000  C   TYR A 192      10.116  30.941 -16.102  1.00  0.130          C  
ATOM   3001  O   TYR A 192      10.155  31.055 -14.872  1.00  0.140          O  
ATOM   3002  CB  TYR A 192      12.225  30.429 -17.241  1.00  0.190          C  
ATOM   3003  CG  TYR A 192      13.343  30.704 -18.193  1.00  0.190          C  
ATOM   3004  CD1 TYR A 192      14.460  31.416 -17.779  1.00  0.190          C  
ATOM   3005  CD2 TYR A 192      13.284  30.180 -19.472  1.00  0.190          C  
ATOM   3006  CE1 TYR A 192      15.499  31.618 -18.650  1.00  0.190          C  
ATOM   3007  CE2 TYR A 192      14.325  30.374 -20.336  1.00  0.190          C  
ATOM   3008  CZ  TYR A 192      15.432  31.092 -19.934  1.00  0.190          C  
ATOM   3009  OH  TYR A 192      16.484  31.281 -20.802  1.00  0.190          O  
ATOM   3010  H   TYR A 192      12.261  32.494 -15.388  1.00  0.170          H  
ATOM   3011  HA  TYR A 192      10.772  31.882 -17.919  1.00  0.160          H  
ATOM   3012 1HB  TYR A 192      12.673  30.166 -16.286  1.00  0.220          H  
ATOM   3013 2HB  TYR A 192      11.688  29.554 -17.603  1.00  0.220          H  
ATOM   3014  HD1 TYR A 192      14.516  31.815 -16.763  1.00  0.220          H  
ATOM   3015  HD2 TYR A 192      12.411  29.610 -19.791  1.00  0.220          H  
ATOM   3016  HE1 TYR A 192      16.377  32.181 -18.329  1.00  0.220          H  
ATOM   3017  HE2 TYR A 192      14.282  29.957 -21.340  1.00  0.220          H  
ATOM   3018  HH  TYR A 192      16.329  30.783 -21.611  1.00  0.220          H  
ATOM   3019  N   TYR A 193       9.154  30.273 -16.723  1.00  0.120          N  
ATOM   3020  CA  TYR A 193       8.147  29.535 -15.972  1.00  0.130          C  
ATOM   3021  C   TYR A 193       8.045  28.145 -16.530  1.00  0.120          C  
ATOM   3022  O   TYR A 193       7.761  27.975 -17.712  1.00  0.100          O  
ATOM   3023  CB  TYR A 193       6.769  30.148 -16.055  1.00  0.180          C  
ATOM   3024  CG  TYR A 193       5.789  29.358 -15.247  1.00  0.180          C  
ATOM   3025  CD1 TYR A 193       5.772  29.519 -13.902  1.00  0.180          C  
ATOM   3026  CD2 TYR A 193       4.927  28.461 -15.844  1.00  0.180          C  
ATOM   3027  CE1 TYR A 193       4.901  28.826 -13.127  1.00  0.180          C  
ATOM   3028  CE2 TYR A 193       4.052  27.752 -15.064  1.00  0.180          C  
ATOM   3029  CZ  TYR A 193       4.033  27.936 -13.713  1.00  0.180          C  
ATOM   3030  OH  TYR A 193       3.144  27.227 -12.940  1.00  0.180          O  
ATOM   3031  H   TYR A 193       9.151  30.227 -17.733  1.00  0.140          H  
ATOM   3032  HA  TYR A 193       8.454  29.458 -14.931  1.00  0.160          H  
ATOM   3033 1HB  TYR A 193       6.789  31.149 -15.687  1.00  0.210          H  
ATOM   3034 2HB  TYR A 193       6.429  30.172 -17.088  1.00  0.210          H  
ATOM   3035  HD1 TYR A 193       6.455  30.202 -13.451  1.00  0.210          H  
ATOM   3036  HD2 TYR A 193       4.944  28.318 -16.922  1.00  0.210          H  
ATOM   3037  HE1 TYR A 193       4.897  28.976 -12.049  1.00  0.210          H  
ATOM   3038  HE2 TYR A 193       3.372  27.050 -15.509  1.00  0.210          H  
ATOM   3039  HH  TYR A 193       3.174  27.545 -12.031  1.00  0.210          H  
ATOM   3040  N   PHE A 194       8.239  27.147 -15.690  1.00  0.140          N  
ATOM   3041  CA  PHE A 194       8.200  25.769 -16.151  1.00  0.140          C  
ATOM   3042  C   PHE A 194       6.919  25.069 -15.664  1.00  0.150          C  
ATOM   3043  O   PHE A 194       6.626  24.992 -14.465  1.00  0.150          O  
ATOM   3044  CB  PHE A 194       9.483  25.094 -15.703  1.00  0.200          C  
ATOM   3045  CG  PHE A 194      10.752  25.662 -16.330  1.00  0.200          C  
ATOM   3046  CD1 PHE A 194      11.413  26.714 -15.711  1.00  0.200          C  
ATOM   3047  CD2 PHE A 194      11.299  25.151 -17.491  1.00  0.200          C  
ATOM   3048  CE1 PHE A 194      12.578  27.221 -16.241  1.00  0.200          C  
ATOM   3049  CE2 PHE A 194      12.473  25.672 -18.020  1.00  0.200          C  
ATOM   3050  CZ  PHE A 194      13.104  26.706 -17.392  1.00  0.200          C  
ATOM   3051  H   PHE A 194       8.459  27.363 -14.711  1.00  0.170          H  
ATOM   3052  HA  PHE A 194       8.177  25.757 -17.232  1.00  0.170          H  
ATOM   3053 1HB  PHE A 194       9.590  25.258 -14.656  1.00  0.240          H  
ATOM   3054 2HB  PHE A 194       9.447  24.023 -15.888  1.00  0.240          H  
ATOM   3055  HD1 PHE A 194      11.002  27.132 -14.784  1.00  0.240          H  
ATOM   3056  HD2 PHE A 194      10.805  24.323 -17.995  1.00  0.240          H  
ATOM   3057  HE1 PHE A 194      13.084  28.031 -15.740  1.00  0.240          H  
ATOM   3058  HE2 PHE A 194      12.889  25.254 -18.937  1.00  0.240          H  
ATOM   3059  HZ  PHE A 194      14.020  27.114 -17.798  1.00  0.240          H  
ATOM   3060  N   MET A 195       6.127  24.567 -16.606  1.00  0.220          N  
ATOM   3061  CA  MET A 195       4.839  23.968 -16.266  1.00  0.260          C  
ATOM   3062  C   MET A 195       5.011  22.765 -15.318  1.00  0.230          C  
ATOM   3063  O   MET A 195       5.712  21.823 -15.668  1.00  0.360          O  
ATOM   3064  CB  MET A 195       4.127  23.550 -17.556  1.00  0.350          C  
ATOM   3065  CG  MET A 195       3.705  24.713 -18.469  1.00  0.350          C  
ATOM   3066  SD  MET A 195       2.374  25.716 -17.755  1.00  0.350          S  
ATOM   3067  CE  MET A 195       2.454  27.212 -18.735  1.00  0.350          C  
ATOM   3068  H   MET A 195       6.429  24.629 -17.587  1.00  0.260          H  
ATOM   3069  HA  MET A 195       4.260  24.748 -15.789  1.00  0.310          H  
ATOM   3070 1HB  MET A 195       4.796  22.917 -18.143  1.00  0.420          H  
ATOM   3071 2HB  MET A 195       3.242  22.961 -17.322  1.00  0.420          H  
ATOM   3072 1HG  MET A 195       4.569  25.358 -18.655  1.00  0.420          H  
ATOM   3073 2HG  MET A 195       3.367  24.318 -19.426  1.00  0.420          H  
ATOM   3074 1HE  MET A 195       1.688  27.912 -18.399  1.00  0.420          H  
ATOM   3075 2HE  MET A 195       3.420  27.654 -18.609  1.00  0.420          H  
ATOM   3076 3HE  MET A 195       2.298  26.970 -19.784  1.00  0.420          H  
ATOM   3077  N   PRO A 196       4.277  22.676 -14.193  1.00  0.220          N  
ATOM   3078  CA  PRO A 196       4.381  21.640 -13.156  1.00  0.220          C  
ATOM   3079  C   PRO A 196       4.079  20.206 -13.612  1.00  0.210          C  
ATOM   3080  O   PRO A 196       4.456  19.242 -12.933  1.00  0.230          O  
ATOM   3081  CB  PRO A 196       3.350  22.110 -12.117  1.00  0.330          C  
ATOM   3082  CG  PRO A 196       2.370  22.974 -12.885  1.00  0.330          C  
ATOM   3083  CD  PRO A 196       3.199  23.665 -13.942  1.00  0.330          C  
ATOM   3084  HA  PRO A 196       5.386  21.681 -12.724  1.00  0.260          H  
ATOM   3085 1HB  PRO A 196       2.861  21.235 -11.658  1.00  0.400          H  
ATOM   3086 2HB  PRO A 196       3.859  22.656 -11.308  1.00  0.400          H  
ATOM   3087 1HG  PRO A 196       1.564  22.344 -13.315  1.00  0.400          H  
ATOM   3088 2HG  PRO A 196       1.878  23.686 -12.203  1.00  0.400          H  
ATOM   3089 1HD  PRO A 196       2.559  23.815 -14.828  1.00  0.400          H  
ATOM   3090 2HD  PRO A 196       3.623  24.614 -13.557  1.00  0.400          H  
ATOM   3091  N   ASP A 197       3.391  20.079 -14.742  1.00  0.190          N  
ATOM   3092  CA  ASP A 197       3.004  18.789 -15.288  1.00  0.160          C  
ATOM   3093  C   ASP A 197       4.029  18.212 -16.259  1.00  0.150          C  
ATOM   3094  O   ASP A 197       4.074  16.995 -16.459  1.00  0.170          O  
ATOM   3095  CB  ASP A 197       1.668  18.922 -16.011  1.00  0.240          C  
ATOM   3096  CG  ASP A 197       0.534  19.322 -15.086  1.00  0.240          C  
ATOM   3097  OD1 ASP A 197       0.262  18.615 -14.140  1.00  0.240          O  
ATOM   3098  OD2 ASP A 197      -0.045  20.355 -15.332  1.00  0.240          O  
ATOM   3099  H   ASP A 197       3.102  20.907 -15.240  1.00  0.230          H  
ATOM   3100  HA  ASP A 197       2.884  18.090 -14.463  1.00  0.190          H  
ATOM   3101 1HB  ASP A 197       1.756  19.668 -16.799  1.00  0.280          H  
ATOM   3102 2HB  ASP A 197       1.416  17.973 -16.486  1.00  0.280          H  
ATOM   3103  N   THR A 198       4.805  19.082 -16.921  1.00  0.140          N  
ATOM   3104  CA  THR A 198       5.742  18.635 -17.951  1.00  0.150          C  
ATOM   3105  C   THR A 198       7.174  19.151 -17.780  1.00  0.160          C  
ATOM   3106  O   THR A 198       8.087  18.665 -18.436  1.00  0.200          O  
ATOM   3107  CB  THR A 198       5.268  19.095 -19.340  1.00  0.210          C  
ATOM   3108  OG1 THR A 198       5.281  20.535 -19.385  1.00  0.210          O  
ATOM   3109  CG2 THR A 198       3.848  18.603 -19.602  1.00  0.210          C  
ATOM   3110  H   THR A 198       4.777  20.074 -16.699  1.00  0.170          H  
ATOM   3111  HA  THR A 198       5.778  17.548 -17.934  1.00  0.180          H  
ATOM   3112  HB  THR A 198       5.942  18.703 -20.101  1.00  0.250          H  
ATOM   3113  HG1 THR A 198       5.107  20.817 -20.294  1.00  0.250          H  
ATOM   3114 1HG2 THR A 198       3.526  18.936 -20.586  1.00  0.250          H  
ATOM   3115 2HG2 THR A 198       3.830  17.514 -19.562  1.00  0.250          H  
ATOM   3116 3HG2 THR A 198       3.172  19.001 -18.855  1.00  0.250          H  
ATOM   3117  N   ALA A 199       7.356  20.183 -16.957  1.00  0.170          N  
ATOM   3118  CA  ALA A 199       8.587  20.953 -16.752  1.00  0.180          C  
ATOM   3119  C   ALA A 199       9.039  21.652 -18.030  1.00  0.170          C  
ATOM   3120  O   ALA A 199      10.198  22.040 -18.161  1.00  0.170          O  
ATOM   3121  CB  ALA A 199       9.716  20.089 -16.229  1.00  0.250          C  
ATOM   3122  H   ALA A 199       6.576  20.522 -16.427  1.00  0.200          H  
ATOM   3123  HA  ALA A 199       8.368  21.723 -16.012  1.00  0.220          H  
ATOM   3124 1HB  ALA A 199      10.570  20.730 -16.057  1.00  0.300          H  
ATOM   3125 2HB  ALA A 199       9.418  19.641 -15.303  1.00  0.300          H  
ATOM   3126 3HB  ALA A 199       9.971  19.313 -16.943  1.00  0.300          H  
ATOM   3127  N   MET A 200       8.112  21.868 -18.957  1.00  0.230          N  
ATOM   3128  CA  MET A 200       8.411  22.615 -20.166  1.00  0.180          C  
ATOM   3129  C   MET A 200       8.224  24.105 -19.903  1.00  0.130          C  
ATOM   3130  O   MET A 200       7.221  24.516 -19.306  1.00  0.130          O  
ATOM   3131  CB  MET A 200       7.472  22.209 -21.289  1.00  0.270          C  
ATOM   3132  CG  MET A 200       7.781  22.858 -22.633  1.00  0.270          C  
ATOM   3133  SD  MET A 200       6.563  22.489 -23.890  1.00  0.270          S  
ATOM   3134  CE  MET A 200       5.281  23.668 -23.414  1.00  0.270          C  
ATOM   3135  H   MET A 200       7.181  21.474 -18.825  1.00  0.280          H  
ATOM   3136  HA  MET A 200       9.449  22.438 -20.455  1.00  0.220          H  
ATOM   3137 1HB  MET A 200       7.527  21.127 -21.421  1.00  0.330          H  
ATOM   3138 2HB  MET A 200       6.460  22.455 -21.002  1.00  0.330          H  
ATOM   3139 1HG  MET A 200       7.819  23.938 -22.524  1.00  0.330          H  
ATOM   3140 2HG  MET A 200       8.755  22.521 -22.975  1.00  0.330          H  
ATOM   3141 1HE  MET A 200       4.441  23.586 -24.103  1.00  0.330          H  
ATOM   3142 2HE  MET A 200       4.938  23.463 -22.404  1.00  0.330          H  
ATOM   3143 3HE  MET A 200       5.688  24.686 -23.456  1.00  0.330          H  
ATOM   3144  N   ALA A 201       9.164  24.924 -20.358  1.00  0.110          N  
ATOM   3145  CA  ALA A 201       9.019  26.358 -20.195  1.00  0.100          C  
ATOM   3146  C   ALA A 201       7.842  26.880 -20.987  1.00  0.100          C  
ATOM   3147  O   ALA A 201       7.624  26.484 -22.137  1.00  0.090          O  
ATOM   3148  CB  ALA A 201      10.250  27.123 -20.653  1.00  0.140          C  
ATOM   3149  H   ALA A 201       9.988  24.531 -20.805  1.00  0.130          H  
ATOM   3150  HA  ALA A 201       8.868  26.555 -19.152  1.00  0.120          H  
ATOM   3151 1HB  ALA A 201      10.085  28.190 -20.485  1.00  0.170          H  
ATOM   3152 2HB  ALA A 201      11.115  26.804 -20.111  1.00  0.170          H  
ATOM   3153 3HB  ALA A 201      10.391  26.957 -21.693  1.00  0.170          H  
ATOM   3154  N   ALA A 202       7.133  27.828 -20.412  1.00  0.100          N  
ATOM   3155  CA  ALA A 202       6.121  28.533 -21.148  1.00  0.120          C  
ATOM   3156  C   ALA A 202       6.880  29.238 -22.244  1.00  0.120          C  
ATOM   3157  O   ALA A 202       7.910  29.830 -21.946  1.00  0.120          O  
ATOM   3158  CB  ALA A 202       5.405  29.518 -20.244  1.00  0.160          C  
ATOM   3159  H   ALA A 202       7.333  28.068 -19.446  1.00  0.120          H  
ATOM   3160  HA  ALA A 202       5.418  27.826 -21.590  1.00  0.140          H  
ATOM   3161 1HB  ALA A 202       4.689  30.069 -20.805  1.00  0.190          H  
ATOM   3162 2HB  ALA A 202       4.919  28.998 -19.450  1.00  0.190          H  
ATOM   3163 3HB  ALA A 202       6.135  30.200 -19.827  1.00  0.190          H  
ATOM   3164  N   ALA A 203       6.424  29.198 -23.484  1.00  0.130          N  
ATOM   3165  CA  ALA A 203       7.161  29.904 -24.528  1.00  0.140          C  
ATOM   3166  C   ALA A 203       6.309  30.175 -25.755  1.00  0.160          C  
ATOM   3167  O   ALA A 203       5.411  29.396 -26.085  1.00  0.160          O  
ATOM   3168  CB  ALA A 203       8.385  29.086 -24.936  1.00  0.190          C  
ATOM   3169  H   ALA A 203       5.606  28.647 -23.705  1.00  0.160          H  
ATOM   3170  HA  ALA A 203       7.488  30.861 -24.129  1.00  0.170          H  
ATOM   3171 1HB  ALA A 203       8.951  29.630 -25.694  1.00  0.230          H  
ATOM   3172 2HB  ALA A 203       9.021  28.900 -24.078  1.00  0.230          H  
ATOM   3173 3HB  ALA A 203       8.059  28.135 -25.343  1.00  0.230          H  
ATOM   3174  N   GLY A 204       6.669  31.230 -26.477  1.00  0.160          N  
ATOM   3175  CA  GLY A 204       6.064  31.561 -27.767  1.00  0.180          C  
ATOM   3176  C   GLY A 204       4.626  32.091 -27.707  1.00  0.200          C  
ATOM   3177  O   GLY A 204       3.828  31.800 -28.602  1.00  0.210          O  
ATOM   3178  H   GLY A 204       7.442  31.795 -26.120  1.00  0.190          H  
ATOM   3179 1HA  GLY A 204       6.691  32.311 -28.250  1.00  0.220          H  
ATOM   3180 2HA  GLY A 204       6.095  30.680 -28.405  1.00  0.220          H  
ATOM   3181  N   GLY A 205       4.260  32.816 -26.652  1.00  0.200          N  
ATOM   3182  CA  GLY A 205       2.877  33.281 -26.562  1.00  0.220          C  
ATOM   3183  C   GLY A 205       2.400  33.644 -25.163  1.00  0.200          C  
ATOM   3184  O   GLY A 205       3.191  33.874 -24.241  1.00  0.180          O  
ATOM   3185  H   GLY A 205       4.967  33.089 -25.967  1.00  0.240          H  
ATOM   3186 1HA  GLY A 205       2.750  34.138 -27.217  1.00  0.260          H  
ATOM   3187 2HA  GLY A 205       2.226  32.502 -26.956  1.00  0.260          H  
ATOM   3188  N   LEU A 206       1.073  33.755 -25.028  1.00  0.220          N  
ATOM   3189  CA  LEU A 206       0.448  34.122 -23.759  1.00  0.210          C  
ATOM   3190  C   LEU A 206       0.029  32.897 -22.972  1.00  0.210          C  
ATOM   3191  O   LEU A 206      -0.560  31.962 -23.519  1.00  0.220          O  
ATOM   3192  CB  LEU A 206      -0.794  34.986 -24.006  1.00  0.300          C  
ATOM   3193  CG  LEU A 206      -0.577  36.335 -24.698  1.00  0.300          C  
ATOM   3194  CD1 LEU A 206      -1.921  36.961 -24.984  1.00  0.300          C  
ATOM   3195  CD2 LEU A 206       0.231  37.253 -23.795  1.00  0.300          C  
ATOM   3196  H   LEU A 206       0.485  33.553 -25.824  1.00  0.260          H  
ATOM   3197  HA  LEU A 206       1.168  34.659 -23.159  1.00  0.250          H  
ATOM   3198 1HB  LEU A 206      -1.493  34.412 -24.611  1.00  0.360          H  
ATOM   3199 2HB  LEU A 206      -1.261  35.177 -23.052  1.00  0.360          H  
ATOM   3200  HG  LEU A 206      -0.050  36.184 -25.638  1.00  0.360          H  
ATOM   3201 1HD1 LEU A 206      -1.776  37.916 -25.482  1.00  0.360          H  
ATOM   3202 2HD1 LEU A 206      -2.501  36.306 -25.631  1.00  0.360          H  
ATOM   3203 3HD1 LEU A 206      -2.458  37.117 -24.051  1.00  0.360          H  
ATOM   3204 1HD2 LEU A 206       0.380  38.208 -24.290  1.00  0.360          H  
ATOM   3205 2HD2 LEU A 206      -0.297  37.409 -22.868  1.00  0.360          H  
ATOM   3206 3HD2 LEU A 206       1.176  36.813 -23.588  1.00  0.360          H  
ATOM   3207  N   PHE A 207       0.307  32.935 -21.672  1.00  0.200          N  
ATOM   3208  CA  PHE A 207      -0.030  31.848 -20.764  1.00  0.200          C  
ATOM   3209  C   PHE A 207      -0.739  32.349 -19.520  1.00  0.200          C  
ATOM   3210  O   PHE A 207      -0.428  33.427 -19.013  1.00  0.200          O  
ATOM   3211  CB  PHE A 207       1.258  31.116 -20.370  1.00  0.280          C  
ATOM   3212  CG  PHE A 207       1.930  30.479 -21.544  1.00  0.280          C  
ATOM   3213  CD1 PHE A 207       2.762  31.217 -22.373  1.00  0.280          C  
ATOM   3214  CD2 PHE A 207       1.734  29.151 -21.830  1.00  0.280          C  
ATOM   3215  CE1 PHE A 207       3.358  30.657 -23.451  1.00  0.280          C  
ATOM   3216  CE2 PHE A 207       2.340  28.578 -22.916  1.00  0.280          C  
ATOM   3217  CZ  PHE A 207       3.145  29.336 -23.728  1.00  0.280          C  
ATOM   3218  H   PHE A 207       0.810  33.754 -21.321  1.00  0.240          H  
ATOM   3219  HA  PHE A 207      -0.689  31.154 -21.284  1.00  0.240          H  
ATOM   3220 1HB  PHE A 207       1.953  31.818 -19.916  1.00  0.340          H  
ATOM   3221 2HB  PHE A 207       1.036  30.344 -19.633  1.00  0.340          H  
ATOM   3222  HD1 PHE A 207       2.915  32.264 -22.173  1.00  0.340          H  
ATOM   3223  HD2 PHE A 207       1.082  28.555 -21.192  1.00  0.340          H  
ATOM   3224  HE1 PHE A 207       3.994  31.258 -24.101  1.00  0.340          H  
ATOM   3225  HE2 PHE A 207       2.173  27.526 -23.146  1.00  0.340          H  
ATOM   3226  HZ  PHE A 207       3.610  28.883 -24.599  1.00  0.340          H  
ATOM   3227  N   GLU A 208      -1.662  31.540 -18.995  1.00  0.240          N  
ATOM   3228  CA  GLU A 208      -2.328  31.884 -17.743  1.00  0.250          C  
ATOM   3229  C   GLU A 208      -1.650  31.177 -16.594  1.00  0.260          C  
ATOM   3230  O   GLU A 208      -1.688  29.951 -16.496  1.00  0.320          O  
ATOM   3231  CB  GLU A 208      -3.810  31.499 -17.786  1.00  0.350          C  
ATOM   3232  CG  GLU A 208      -4.602  31.868 -16.525  1.00  0.350          C  
ATOM   3233  CD  GLU A 208      -6.060  31.524 -16.641  1.00  0.350          C  
ATOM   3234  OE1 GLU A 208      -6.473  31.146 -17.710  1.00  0.350          O  
ATOM   3235  OE2 GLU A 208      -6.761  31.620 -15.663  1.00  0.350          O  
ATOM   3236  H   GLU A 208      -1.895  30.674 -19.462  1.00  0.290          H  
ATOM   3237  HA  GLU A 208      -2.232  32.950 -17.566  1.00  0.300          H  
ATOM   3238 1HB  GLU A 208      -4.286  31.966 -18.641  1.00  0.420          H  
ATOM   3239 2HB  GLU A 208      -3.897  30.422 -17.920  1.00  0.420          H  
ATOM   3240 1HG  GLU A 208      -4.185  31.334 -15.672  1.00  0.420          H  
ATOM   3241 2HG  GLU A 208      -4.494  32.937 -16.334  1.00  0.420          H  
ATOM   3242  N   ILE A 209      -0.982  31.958 -15.756  1.00  0.240          N  
ATOM   3243  CA  ILE A 209      -0.226  31.400 -14.652  1.00  0.260          C  
ATOM   3244  C   ILE A 209      -0.674  32.101 -13.375  1.00  0.470          C  
ATOM   3245  O   ILE A 209      -0.618  33.315 -13.275  1.00  1.470          O  
ATOM   3246  CB  ILE A 209       1.286  31.614 -14.884  1.00  0.360          C  
ATOM   3247  CG1 ILE A 209       1.722  30.961 -16.236  1.00  0.360          C  
ATOM   3248  CG2 ILE A 209       2.058  30.965 -13.725  1.00  0.360          C  
ATOM   3249  CD1 ILE A 209       3.087  31.374 -16.692  1.00  0.360          C  
ATOM   3250  H   ILE A 209      -1.014  32.971 -15.902  1.00  0.290          H  
ATOM   3251  HA  ILE A 209      -0.434  30.338 -14.563  1.00  0.310          H  
ATOM   3252  HB  ILE A 209       1.513  32.656 -14.926  1.00  0.430          H  
ATOM   3253 1HG1 ILE A 209       1.700  29.878 -16.127  1.00  0.430          H  
ATOM   3254 2HG1 ILE A 209       1.034  31.246 -17.018  1.00  0.430          H  
ATOM   3255 1HG2 ILE A 209       3.110  31.083 -13.856  1.00  0.430          H  
ATOM   3256 2HG2 ILE A 209       1.778  31.423 -12.785  1.00  0.430          H  
ATOM   3257 3HG2 ILE A 209       1.824  29.904 -13.686  1.00  0.430          H  
ATOM   3258 1HD1 ILE A 209       3.319  30.883 -17.637  1.00  0.430          H  
ATOM   3259 2HD1 ILE A 209       3.093  32.452 -16.825  1.00  0.430          H  
ATOM   3260 3HD1 ILE A 209       3.823  31.108 -15.969  1.00  0.430          H  
ATOM   3261  N   ASP A 210      -1.142  31.348 -12.404  1.00  0.720          N  
ATOM   3262  CA  ASP A 210      -1.626  31.906 -11.139  1.00  0.640          C  
ATOM   3263  C   ASP A 210      -2.750  32.948 -11.348  1.00  0.490          C  
ATOM   3264  O   ASP A 210      -2.859  33.924 -10.604  1.00  0.480          O  
ATOM   3265  CB  ASP A 210      -0.452  32.563 -10.392  1.00  0.930          C  
ATOM   3266  CG  ASP A 210       0.739  31.596 -10.162  1.00  0.930          C  
ATOM   3267  OD1 ASP A 210       0.518  30.415  -9.965  1.00  0.930          O  
ATOM   3268  OD2 ASP A 210       1.877  32.061 -10.225  1.00  0.930          O  
ATOM   3269  H   ASP A 210      -1.148  30.346 -12.523  1.00  0.860          H  
ATOM   3270  HA  ASP A 210      -2.020  31.089 -10.533  1.00  0.770          H  
ATOM   3271 1HB  ASP A 210      -0.101  33.446 -10.923  1.00  1.110          H  
ATOM   3272 2HB  ASP A 210      -0.804  32.902  -9.417  1.00  1.110          H  
ATOM   3273  N   GLY A 211      -3.589  32.737 -12.372  1.00  0.490          N  
ATOM   3274  CA  GLY A 211      -4.718  33.623 -12.686  1.00  0.440          C  
ATOM   3275  C   GLY A 211      -4.340  34.897 -13.463  1.00  0.440          C  
ATOM   3276  O   GLY A 211      -5.206  35.719 -13.776  1.00  0.530          O  
ATOM   3277  H   GLY A 211      -3.473  31.896 -12.922  1.00  0.590          H  
ATOM   3278 1HA  GLY A 211      -5.449  33.059 -13.271  1.00  0.530          H  
ATOM   3279 2HA  GLY A 211      -5.215  33.905 -11.760  1.00  0.530          H  
ATOM   3280  N   VAL A 212      -3.061  35.054 -13.784  1.00  0.370          N  
ATOM   3281  CA  VAL A 212      -2.547  36.232 -14.463  1.00  0.310          C  
ATOM   3282  C   VAL A 212      -1.956  35.894 -15.823  1.00  0.230          C  
ATOM   3283  O   VAL A 212      -1.238  34.908 -15.976  1.00  0.290          O  
ATOM   3284  CB  VAL A 212      -1.491  36.904 -13.566  1.00  0.460          C  
ATOM   3285  CG1 VAL A 212      -0.880  38.086 -14.256  1.00  0.460          C  
ATOM   3286  CG2 VAL A 212      -2.129  37.345 -12.274  1.00  0.460          C  
ATOM   3287  H   VAL A 212      -2.385  34.345 -13.491  1.00  0.440          H  
ATOM   3288  HA  VAL A 212      -3.369  36.931 -14.610  1.00  0.370          H  
ATOM   3289  HB  VAL A 212      -0.713  36.189 -13.347  1.00  0.550          H  
ATOM   3290 1HG1 VAL A 212      -0.139  38.542 -13.602  1.00  0.550          H  
ATOM   3291 2HG1 VAL A 212      -0.390  37.784 -15.180  1.00  0.550          H  
ATOM   3292 3HG1 VAL A 212      -1.664  38.801 -14.471  1.00  0.550          H  
ATOM   3293 1HG2 VAL A 212      -1.378  37.805 -11.636  1.00  0.550          H  
ATOM   3294 2HG2 VAL A 212      -2.920  38.062 -12.484  1.00  0.550          H  
ATOM   3295 3HG2 VAL A 212      -2.554  36.480 -11.758  1.00  0.550          H  
ATOM   3296  N   ILE A 213      -2.284  36.691 -16.835  1.00  0.200          N  
ATOM   3297  CA  ILE A 213      -1.760  36.384 -18.152  1.00  0.210          C  
ATOM   3298  C   ILE A 213      -0.389  37.024 -18.361  1.00  0.200          C  
ATOM   3299  O   ILE A 213      -0.210  38.228 -18.156  1.00  0.200          O  
ATOM   3300  CB  ILE A 213      -2.714  36.864 -19.270  1.00  0.290          C  
ATOM   3301  CG1 ILE A 213      -4.159  36.288 -19.073  1.00  0.290          C  
ATOM   3302  CG2 ILE A 213      -2.135  36.439 -20.653  1.00  0.290          C  
ATOM   3303  CD1 ILE A 213      -4.280  34.790 -19.023  1.00  0.290          C  
ATOM   3304  H   ILE A 213      -2.873  37.497 -16.680  1.00  0.240          H  
ATOM   3305  HA  ILE A 213      -1.635  35.315 -18.238  1.00  0.250          H  
ATOM   3306  HB  ILE A 213      -2.804  37.943 -19.225  1.00  0.350          H  
ATOM   3307 1HG1 ILE A 213      -4.562  36.683 -18.143  1.00  0.350          H  
ATOM   3308 2HG1 ILE A 213      -4.778  36.646 -19.897  1.00  0.350          H  
ATOM   3309 1HG2 ILE A 213      -2.793  36.780 -21.445  1.00  0.350          H  
ATOM   3310 2HG2 ILE A 213      -1.159  36.876 -20.794  1.00  0.350          H  
ATOM   3311 3HG2 ILE A 213      -2.042  35.356 -20.703  1.00  0.350          H  
ATOM   3312 1HD1 ILE A 213      -5.327  34.516 -18.881  1.00  0.350          H  
ATOM   3313 2HD1 ILE A 213      -3.921  34.337 -19.940  1.00  0.350          H  
ATOM   3314 3HD1 ILE A 213      -3.718  34.430 -18.195  1.00  0.350          H  
ATOM   3315  N   TYR A 214       0.573  36.196 -18.750  1.00  0.200          N  
ATOM   3316  CA  TYR A 214       1.931  36.654 -18.989  1.00  0.200          C  
ATOM   3317  C   TYR A 214       2.375  36.288 -20.398  1.00  0.190          C  
ATOM   3318  O   TYR A 214       1.924  35.297 -20.975  1.00  0.190          O  
ATOM   3319  CB  TYR A 214       2.903  36.023 -18.001  1.00  0.280          C  
ATOM   3320  CG  TYR A 214       2.659  36.304 -16.540  1.00  0.280          C  
ATOM   3321  CD1 TYR A 214       1.965  35.383 -15.803  1.00  0.280          C  
ATOM   3322  CD2 TYR A 214       3.134  37.456 -15.935  1.00  0.280          C  
ATOM   3323  CE1 TYR A 214       1.757  35.582 -14.465  1.00  0.280          C  
ATOM   3324  CE2 TYR A 214       2.925  37.656 -14.584  1.00  0.280          C  
ATOM   3325  CZ  TYR A 214       2.240  36.720 -13.850  1.00  0.280          C  
ATOM   3326  OH  TYR A 214       2.043  36.908 -12.491  1.00  0.280          O  
ATOM   3327  H   TYR A 214       0.327  35.209 -18.866  1.00  0.240          H  
ATOM   3328  HA  TYR A 214       1.965  37.737 -18.892  1.00  0.240          H  
ATOM   3329 1HB  TYR A 214       2.856  34.955 -18.127  1.00  0.340          H  
ATOM   3330 2HB  TYR A 214       3.919  36.330 -18.249  1.00  0.340          H  
ATOM   3331  HD1 TYR A 214       1.584  34.484 -16.284  1.00  0.340          H  
ATOM   3332  HD2 TYR A 214       3.682  38.200 -16.517  1.00  0.340          H  
ATOM   3333  HE1 TYR A 214       1.212  34.841 -13.887  1.00  0.340          H  
ATOM   3334  HE2 TYR A 214       3.306  38.554 -14.100  1.00  0.340          H  
ATOM   3335  HH  TYR A 214       1.396  36.270 -12.159  1.00  0.340          H  
ATOM   3336  N   PHE A 215       3.290  37.070 -20.962  1.00  0.190          N  
ATOM   3337  CA  PHE A 215       3.824  36.728 -22.280  1.00  0.190          C  
ATOM   3338  C   PHE A 215       5.237  36.209 -22.175  1.00  0.180          C  
ATOM   3339  O   PHE A 215       6.031  36.737 -21.392  1.00  0.180          O  
ATOM   3340  CB  PHE A 215       3.851  37.938 -23.220  1.00  0.270          C  
ATOM   3341  CG  PHE A 215       4.410  37.595 -24.593  1.00  0.270          C  
ATOM   3342  CD1 PHE A 215       3.618  37.032 -25.581  1.00  0.270          C  
ATOM   3343  CD2 PHE A 215       5.741  37.815 -24.880  1.00  0.270          C  
ATOM   3344  CE1 PHE A 215       4.152  36.711 -26.804  1.00  0.270          C  
ATOM   3345  CE2 PHE A 215       6.273  37.496 -26.095  1.00  0.270          C  
ATOM   3346  CZ  PHE A 215       5.477  36.939 -27.061  1.00  0.270          C  
ATOM   3347  H   PHE A 215       3.632  37.889 -20.470  1.00  0.230          H  
ATOM   3348  HA  PHE A 215       3.216  35.943 -22.724  1.00  0.230          H  
ATOM   3349 1HB  PHE A 215       2.862  38.351 -23.342  1.00  0.320          H  
ATOM   3350 2HB  PHE A 215       4.472  38.713 -22.789  1.00  0.320          H  
ATOM   3351  HD1 PHE A 215       2.573  36.840 -25.389  1.00  0.320          H  
ATOM   3352  HD2 PHE A 215       6.368  38.236 -24.125  1.00  0.320          H  
ATOM   3353  HE1 PHE A 215       3.525  36.273 -27.573  1.00  0.320          H  
ATOM   3354  HE2 PHE A 215       7.328  37.678 -26.293  1.00  0.320          H  
ATOM   3355  HZ  PHE A 215       5.895  36.681 -28.029  1.00  0.320          H  
ATOM   3356  N   PHE A 216       5.520  35.144 -22.921  1.00  0.180          N  
ATOM   3357  CA  PHE A 216       6.850  34.557 -22.988  1.00  0.170          C  
ATOM   3358  C   PHE A 216       7.325  34.528 -24.434  1.00  0.180          C  
ATOM   3359  O   PHE A 216       6.572  34.173 -25.351  1.00  0.190          O  
ATOM   3360  CB  PHE A 216       6.826  33.148 -22.402  1.00  0.240          C  
ATOM   3361  CG  PHE A 216       6.499  33.094 -20.936  1.00  0.240          C  
ATOM   3362  CD1 PHE A 216       5.198  33.177 -20.511  1.00  0.240          C  
ATOM   3363  CD2 PHE A 216       7.480  32.924 -19.992  1.00  0.240          C  
ATOM   3364  CE1 PHE A 216       4.881  33.101 -19.199  1.00  0.240          C  
ATOM   3365  CE2 PHE A 216       7.168  32.840 -18.654  1.00  0.240          C  
ATOM   3366  CZ  PHE A 216       5.861  32.934 -18.261  1.00  0.240          C  
ATOM   3367  H   PHE A 216       4.764  34.724 -23.472  1.00  0.220          H  
ATOM   3368  HA  PHE A 216       7.543  35.172 -22.420  1.00  0.200          H  
ATOM   3369 1HB  PHE A 216       6.092  32.547 -22.933  1.00  0.290          H  
ATOM   3370 2HB  PHE A 216       7.802  32.680 -22.545  1.00  0.290          H  
ATOM   3371  HD1 PHE A 216       4.421  33.312 -21.237  1.00  0.290          H  
ATOM   3372  HD2 PHE A 216       8.510  32.846 -20.313  1.00  0.290          H  
ATOM   3373  HE1 PHE A 216       3.846  33.170 -18.908  1.00  0.290          H  
ATOM   3374  HE2 PHE A 216       7.954  32.702 -17.913  1.00  0.290          H  
ATOM   3375  HZ  PHE A 216       5.603  32.868 -17.214  1.00  0.290          H  
ATOM   3376  N   GLY A 217       8.605  34.805 -24.645  1.00  0.170          N  
ATOM   3377  CA  GLY A 217       9.140  34.792 -25.997  1.00  0.170          C  
ATOM   3378  C   GLY A 217       9.438  33.384 -26.462  1.00  0.160          C  
ATOM   3379  O   GLY A 217       9.133  32.411 -25.773  1.00  0.150          O  
ATOM   3380  H   GLY A 217       9.204  35.091 -23.859  1.00  0.200          H  
ATOM   3381 1HA  GLY A 217       8.431  35.265 -26.677  1.00  0.200          H  
ATOM   3382 2HA  GLY A 217      10.057  35.383 -26.024  1.00  0.200          H  
ATOM   3383  N   VAL A 218      10.037  33.260 -27.638  1.00  0.160          N  
ATOM   3384  CA  VAL A 218      10.313  31.944 -28.217  1.00  0.160          C  
ATOM   3385  C   VAL A 218      11.306  31.128 -27.397  1.00  0.140          C  
ATOM   3386  O   VAL A 218      11.276  29.901 -27.420  1.00  0.140          O  
ATOM   3387  CB  VAL A 218      10.801  32.085 -29.675  1.00  0.220          C  
ATOM   3388  CG1 VAL A 218       9.697  32.737 -30.511  1.00  0.220          C  
ATOM   3389  CG2 VAL A 218      12.103  32.918 -29.741  1.00  0.220          C  
ATOM   3390  H   VAL A 218      10.274  34.098 -28.144  1.00  0.190          H  
ATOM   3391  HA  VAL A 218       9.375  31.388 -28.244  1.00  0.190          H  
ATOM   3392  HB  VAL A 218      10.985  31.092 -30.087  1.00  0.270          H  
ATOM   3393 1HG1 VAL A 218      10.025  32.816 -31.550  1.00  0.270          H  
ATOM   3394 2HG1 VAL A 218       8.799  32.122 -30.461  1.00  0.270          H  
ATOM   3395 3HG1 VAL A 218       9.474  33.729 -30.132  1.00  0.270          H  
ATOM   3396 1HG2 VAL A 218      12.420  32.996 -30.781  1.00  0.270          H  
ATOM   3397 2HG2 VAL A 218      11.936  33.914 -29.345  1.00  0.270          H  
ATOM   3398 3HG2 VAL A 218      12.892  32.436 -29.171  1.00  0.270          H  
ATOM   3399  N   ASP A 219      12.184  31.813 -26.665  1.00  0.140          N  
ATOM   3400  CA  ASP A 219      13.177  31.189 -25.819  1.00  0.130          C  
ATOM   3401  C   ASP A 219      12.680  30.912 -24.409  1.00  0.120          C  
ATOM   3402  O   ASP A 219      13.452  30.475 -23.555  1.00  0.120          O  
ATOM   3403  CB  ASP A 219      14.410  32.081 -25.780  1.00  0.190          C  
ATOM   3404  CG  ASP A 219      14.056  33.459 -25.256  1.00  0.190          C  
ATOM   3405  OD1 ASP A 219      12.868  33.667 -24.979  1.00  0.190          O  
ATOM   3406  OD2 ASP A 219      14.929  34.288 -25.138  1.00  0.190          O  
ATOM   3407  H   ASP A 219      12.189  32.832 -26.672  1.00  0.170          H  
ATOM   3408  HA  ASP A 219      13.456  30.238 -26.272  1.00  0.160          H  
ATOM   3409 1HB  ASP A 219      15.167  31.637 -25.134  1.00  0.220          H  
ATOM   3410 2HB  ASP A 219      14.832  32.175 -26.781  1.00  0.220          H  
ATOM   3411  N   GLY A 220      11.397  31.146 -24.156  1.00  0.120          N  
ATOM   3412  CA  GLY A 220      10.812  30.896 -22.856  1.00  0.120          C  
ATOM   3413  C   GLY A 220      11.008  32.019 -21.853  1.00  0.120          C  
ATOM   3414  O   GLY A 220      10.607  31.892 -20.694  1.00  0.130          O  
ATOM   3415  H   GLY A 220      10.788  31.517 -24.887  1.00  0.140          H  
ATOM   3416 1HA  GLY A 220       9.750  30.767 -23.002  1.00  0.140          H  
ATOM   3417 2HA  GLY A 220      11.195  29.962 -22.454  1.00  0.140          H  
ATOM   3418  N   VAL A 221      11.615  33.126 -22.269  1.00  0.140          N  
ATOM   3419  CA  VAL A 221      11.822  34.203 -21.318  1.00  0.150          C  
ATOM   3420  C   VAL A 221      10.639  35.167 -21.261  1.00  0.160          C  
ATOM   3421  O   VAL A 221      10.160  35.668 -22.287  1.00  0.170          O  
ATOM   3422  CB  VAL A 221      13.127  34.931 -21.624  1.00  0.210          C  
ATOM   3423  CG1 VAL A 221      13.311  36.130 -20.680  1.00  0.210          C  
ATOM   3424  CG2 VAL A 221      14.240  33.933 -21.445  1.00  0.210          C  
ATOM   3425  H   VAL A 221      11.951  33.213 -23.245  1.00  0.170          H  
ATOM   3426  HA  VAL A 221      11.937  33.758 -20.329  1.00  0.180          H  
ATOM   3427  HB  VAL A 221      13.117  35.294 -22.656  1.00  0.250          H  
ATOM   3428 1HG1 VAL A 221      14.246  36.625 -20.900  1.00  0.250          H  
ATOM   3429 2HG1 VAL A 221      12.498  36.847 -20.813  1.00  0.250          H  
ATOM   3430 3HG1 VAL A 221      13.310  35.778 -19.648  1.00  0.250          H  
ATOM   3431 1HG2 VAL A 221      15.185  34.381 -21.665  1.00  0.250          H  
ATOM   3432 2HG2 VAL A 221      14.226  33.586 -20.421  1.00  0.250          H  
ATOM   3433 3HG2 VAL A 221      14.089  33.087 -22.120  1.00  0.250          H  
ATOM   3434  N   LYS A 222      10.164  35.393 -20.046  1.00  0.170          N  
ATOM   3435  CA  LYS A 222       9.024  36.249 -19.775  1.00  0.180          C  
ATOM   3436  C   LYS A 222       9.301  37.707 -20.122  1.00  0.190          C  
ATOM   3437  O   LYS A 222      10.369  38.241 -19.813  1.00  0.200          O  
ATOM   3438  CB  LYS A 222       8.603  36.150 -18.313  1.00  0.250          C  
ATOM   3439  CG  LYS A 222       7.287  36.875 -18.025  1.00  0.250          C  
ATOM   3440  CD  LYS A 222       6.750  36.588 -16.669  1.00  0.250          C  
ATOM   3441  CE  LYS A 222       7.435  37.391 -15.563  1.00  0.250          C  
ATOM   3442  NZ  LYS A 222       7.002  38.824 -15.572  1.00  0.250          N  
ATOM   3443  H   LYS A 222      10.637  34.937 -19.268  1.00  0.200          H  
ATOM   3444  HA  LYS A 222       8.191  35.916 -20.385  1.00  0.220          H  
ATOM   3445 1HB  LYS A 222       8.519  35.121 -18.020  1.00  0.300          H  
ATOM   3446 2HB  LYS A 222       9.384  36.590 -17.702  1.00  0.300          H  
ATOM   3447 1HG  LYS A 222       7.439  37.927 -18.104  1.00  0.300          H  
ATOM   3448 2HG  LYS A 222       6.543  36.576 -18.770  1.00  0.300          H  
ATOM   3449 1HD  LYS A 222       5.707  36.813 -16.658  1.00  0.300          H  
ATOM   3450 2HD  LYS A 222       6.862  35.564 -16.512  1.00  0.300          H  
ATOM   3451 1HE  LYS A 222       7.190  36.950 -14.597  1.00  0.300          H  
ATOM   3452 2HE  LYS A 222       8.512  37.352 -15.704  1.00  0.300          H  
ATOM   3453 1HZ  LYS A 222       7.470  39.326 -14.834  1.00  0.300          H  
ATOM   3454 2HZ  LYS A 222       7.230  39.250 -16.474  1.00  0.300          H  
ATOM   3455 3HZ  LYS A 222       6.000  38.871 -15.424  1.00  0.300          H  
ATOM   3456  N   ALA A 223       8.334  38.343 -20.764  1.00  0.190          N  
ATOM   3457  CA  ALA A 223       8.420  39.756 -21.089  1.00  0.200          C  
ATOM   3458  C   ALA A 223       8.117  40.571 -19.822  1.00  0.190          C  
ATOM   3459  O   ALA A 223       7.331  40.123 -18.991  1.00  0.200          O  
ATOM   3460  CB  ALA A 223       7.453  40.106 -22.200  1.00  0.280          C  
ATOM   3461  H   ALA A 223       7.497  37.806 -21.008  1.00  0.230          H  
ATOM   3462  HA  ALA A 223       9.426  39.952 -21.429  1.00  0.240          H  
ATOM   3463 1HB  ALA A 223       7.529  41.162 -22.446  1.00  0.330          H  
ATOM   3464 2HB  ALA A 223       7.706  39.517 -23.067  1.00  0.330          H  
ATOM   3465 3HB  ALA A 223       6.438  39.882 -21.878  1.00  0.330          H  
ATOM   3466  N   PRO A 224       8.664  41.781 -19.648  1.00  0.200          N  
ATOM   3467  CA  PRO A 224       8.357  42.666 -18.536  1.00  0.210          C  
ATOM   3468  C   PRO A 224       6.865  42.984 -18.444  1.00  0.220          C  
ATOM   3469  O   PRO A 224       6.208  43.203 -19.462  1.00  0.230          O  
ATOM   3470  CB  PRO A 224       9.148  43.931 -18.897  1.00  0.320          C  
ATOM   3471  CG  PRO A 224      10.287  43.442 -19.760  1.00  0.320          C  
ATOM   3472  CD  PRO A 224       9.707  42.297 -20.564  1.00  0.320          C  
ATOM   3473  HA  PRO A 224       8.721  42.217 -17.602  1.00  0.250          H  
ATOM   3474 1HB  PRO A 224       8.491  44.646 -19.417  1.00  0.380          H  
ATOM   3475 2HB  PRO A 224       9.493  44.429 -17.979  1.00  0.380          H  
ATOM   3476 1HG  PRO A 224      10.655  44.263 -20.398  1.00  0.380          H  
ATOM   3477 2HG  PRO A 224      11.132  43.128 -19.130  1.00  0.380          H  
ATOM   3478 1HD  PRO A 224       9.270  42.647 -21.509  1.00  0.380          H  
ATOM   3479 2HD  PRO A 224      10.522  41.578 -20.706  1.00  0.380          H  
ATOM   3480  N   GLY A 225       6.351  43.084 -17.217  1.00  0.230          N  
ATOM   3481  CA  GLY A 225       4.950  43.436 -17.015  1.00  0.250          C  
ATOM   3482  C   GLY A 225       3.983  42.259 -17.106  1.00  0.260          C  
ATOM   3483  O   GLY A 225       4.379  41.092 -17.068  1.00  0.290          O  
ATOM   3484  H   GLY A 225       6.936  42.903 -16.416  1.00  0.280          H  
ATOM   3485 1HA  GLY A 225       4.841  43.912 -16.040  1.00  0.300          H  
ATOM   3486 2HA  GLY A 225       4.665  44.184 -17.754  1.00  0.300          H  
ATOM   3487  N   ILE A 226       2.700  42.611 -17.128  1.00  0.250          N  
ATOM   3488  CA  ILE A 226       1.552  41.709 -17.161  1.00  0.310          C  
ATOM   3489  C   ILE A 226       0.697  42.033 -18.377  1.00  0.300          C  
ATOM   3490  O   ILE A 226       0.520  43.207 -18.709  1.00  0.380          O  
ATOM   3491  CB  ILE A 226       0.725  41.806 -15.864  1.00  0.410          C  
ATOM   3492  CG1 ILE A 226       1.606  41.353 -14.673  1.00  0.410          C  
ATOM   3493  CG2 ILE A 226      -0.545  40.967 -15.992  1.00  0.410          C  
ATOM   3494  CD1 ILE A 226       1.019  41.600 -13.302  1.00  0.410          C  
ATOM   3495  H   ILE A 226       2.503  43.602 -17.153  1.00  0.300          H  
ATOM   3496  HA  ILE A 226       1.907  40.683 -17.264  1.00  0.370          H  
ATOM   3497  HB  ILE A 226       0.447  42.842 -15.684  1.00  0.490          H  
ATOM   3498 1HG1 ILE A 226       1.796  40.295 -14.780  1.00  0.490          H  
ATOM   3499 2HG1 ILE A 226       2.552  41.877 -14.717  1.00  0.490          H  
ATOM   3500 1HG2 ILE A 226      -1.129  41.034 -15.088  1.00  0.490          H  
ATOM   3501 2HG2 ILE A 226      -1.161  41.320 -16.815  1.00  0.490          H  
ATOM   3502 3HG2 ILE A 226      -0.265  39.937 -16.179  1.00  0.490          H  
ATOM   3503 1HD1 ILE A 226       1.722  41.247 -12.547  1.00  0.490          H  
ATOM   3504 2HD1 ILE A 226       0.847  42.668 -13.166  1.00  0.490          H  
ATOM   3505 3HD1 ILE A 226       0.084  41.068 -13.185  1.00  0.490          H  
ATOM   3506  N   TYR A 227       0.242  41.010 -19.092  1.00  0.230          N  
ATOM   3507  CA  TYR A 227      -0.587  41.229 -20.264  1.00  0.240          C  
ATOM   3508  C   TYR A 227      -1.918  41.892 -19.911  1.00  0.350          C  
ATOM   3509  O   TYR A 227      -2.613  41.473 -18.983  1.00  0.670          O  
ATOM   3510  CB  TYR A 227      -0.831  39.915 -20.982  1.00  0.330          C  
ATOM   3511  CG  TYR A 227      -1.706  40.037 -22.181  1.00  0.330          C  
ATOM   3512  CD1 TYR A 227      -1.204  40.552 -23.355  1.00  0.330          C  
ATOM   3513  CD2 TYR A 227      -3.026  39.638 -22.104  1.00  0.330          C  
ATOM   3514  CE1 TYR A 227      -2.017  40.662 -24.453  1.00  0.330          C  
ATOM   3515  CE2 TYR A 227      -3.839  39.746 -23.198  1.00  0.330          C  
ATOM   3516  CZ  TYR A 227      -3.340  40.256 -24.374  1.00  0.330          C  
ATOM   3517  OH  TYR A 227      -4.153  40.362 -25.479  1.00  0.330          O  
ATOM   3518  H   TYR A 227       0.394  40.050 -18.769  1.00  0.280          H  
ATOM   3519  HA  TYR A 227      -0.056  41.902 -20.937  1.00  0.290          H  
ATOM   3520 1HB  TYR A 227       0.120  39.476 -21.288  1.00  0.400          H  
ATOM   3521 2HB  TYR A 227      -1.290  39.237 -20.301  1.00  0.400          H  
ATOM   3522  HD1 TYR A 227      -0.164  40.867 -23.414  1.00  0.400          H  
ATOM   3523  HD2 TYR A 227      -3.421  39.237 -21.173  1.00  0.400          H  
ATOM   3524  HE1 TYR A 227      -1.624  41.069 -25.383  1.00  0.400          H  
ATOM   3525  HE2 TYR A 227      -4.879  39.428 -23.137  1.00  0.400          H  
ATOM   3526  HH  TYR A 227      -5.030  40.036 -25.264  1.00  0.400          H  
ATOM   3527  N   GLY A 228      -2.274  42.920 -20.662  1.00  0.580          N  
ATOM   3528  CA  GLY A 228      -3.522  43.628 -20.457  1.00  0.730          C  
ATOM   3529  C   GLY A 228      -3.867  44.407 -21.716  1.00  1.740          C  
ATOM   3530  O   GLY A 228      -5.011  44.813 -21.917  1.00  2.450          O  
ATOM   3531  OXT GLY A 228      -2.997  44.569 -22.572  1.00  1.090          O  
ATOM   3532  H   GLY A 228      -1.655  43.235 -21.396  1.00  0.700          H  
ATOM   3533 1HA  GLY A 228      -4.315  42.917 -20.227  1.00  0.880          H  
ATOM   3534 2HA  GLY A 228      -3.427  44.305 -19.609  1.00  0.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1265.03 129.363 731.409 -73.8055 19.6233 44.3687 392.608 -460.124 -2.22385 -14.0411 -387.772 -68.2802 -49.7427 -96.6727 -33.0671 -15.309 0 25.0819 4.76232 13.1721 70.148 223.24 -78.3392 41.4127 12.5699 -25.1822 136.045 -725.784
TRP:NtermProteinFull_1 -3.96856 0.45956 1.64597 -1.28376 0.06135 0.76796 0.47305 -0.96149 -0 -0 -0.57958 0.27813 0 0 0 0 0 0.09873 0.05553 0.15307 0 1.43787 0 0 1.6906 0 0.23002 0.55845
GLN_2 -4.8145 0.23761 3.66123 -0.2581 0.03535 0.20354 2.29805 -1.92288 -0.00417 -0.0122 -2.45258 -0.78146 0 0 0 0 0 0.06822 0.06984 0.01709 0 3.11985 -0.10294 0 -0.18838 -0.08772 0.38468 -0.52946
THR_3 -3.45542 0.43573 1.76021 -0.17504 0.09903 0.06536 0.60993 -1.24858 -0 -0 -0.28441 -0.30246 0 0 0 0 0 0.01199 -0.05608 0.00729 0.1025 0 0.00855 2.29066 -1.0874 -0.01037 0.31166 -0.91686
ILE_4 -5.83944 0.65539 3.2009 -0.46701 0.29099 0.11016 1.92273 -2.07319 -0.00417 -0.0122 -1.68973 -0.26454 0 0 0 0 0 0.01534 -0.00332 0.00067 0.26671 0 -0.52619 0 0.73287 0.05248 0.38858 -3.24297
ASN_5 -1.92977 0.17406 1.64321 -0.19634 0.02967 0.33367 0.47447 -0.90371 -0 -0 0.35908 -1.02784 0 0 0 0 0 0.22204 -0.08767 0.0604 0 1.85438 -1.02406 0 -0.93687 -0.50941 0.28004 -1.18464
GLY_6 -1.8204 0.17296 1.6061 -5e-05 0 0 0.21498 -0.91006 -0 -0 0.11029 -0.38652 0 0 0 0 0 0.08747 -0.15923 0 0 0 -1.46758 0 0.83697 -0.99833 0.19957 -2.51381
LYS_7 -5.50317 0.4995 4.51234 -0.51255 0.16074 0.31376 2.38247 -2.21564 -0 -0 -2.19868 0.0667 0 0 0 0 0 0.01504 0.01381 0.01744 1.85669 0 0.05858 0 -1.5107 -0.57396 0.26998 -2.34764
LYS_8 -5.87375 0.38125 5.23505 -0.31998 0.06667 0.1691 2.71971 -2.28579 -0 -0 -4.40747 -0.13533 0 0 0 0 0 0.01672 -0.06281 0.11704 2.39508 0 0.16957 0 -1.5107 -0.07237 0.44658 -2.95146
TYR_9 -9.24927 0.96395 3.4214 -0.55806 0.0758 0.24715 2.99876 -2.64159 -0 -0 -3.68784 -0.18904 0 0 0 0 0 0.04818 0.02763 0.30201 0 2.09356 -0.40604 0.00611 1.2797 -0.17751 0.66581 -4.77927
TYR_10 -7.23672 0.45595 2.65433 -0.86802 0.07443 0.14935 1.46024 -2.15562 -0.05993 -0.37993 -1.20128 -0.51311 0 0 0 0 0 0.00648 0.05437 0.04124 0 2.29203 -0.16197 0.00348 1.2797 -0.11185 0.49058 -3.72625
PHE_11 -7.92829 0.69724 1.91697 -0.59164 0.10892 0.3253 0.52399 -2.20899 -0.00378 -0.02434 -0.11113 0.10136 0 0 0 0 0 0.0376 0.01889 0.03346 0 2.07777 -0.27396 0 1.0402 -0.09296 0.29372 -4.05967
ASN_12 -4.95209 0.3096 6.17123 -0.27155 0.06 0.43161 3.64307 -2.94258 -0 -1e-05 -4.43816 -0.70813 0 0 -1.05697 0 0 0.06907 0.14867 0.00011 0 2.14777 -0.2069 0 -0.93687 -0.11357 0.33298 -2.31272
THR_13 -2.65073 0.07493 2.54524 -0.13067 0.08275 0.06704 0.99846 -1.39348 -0.00685 -0.08697 0.11259 -0.80645 0 0 0 0 0 0.49089 -0.0545 0.00038 0.04144 0 0.03514 2.26274 -1.0874 0.07448 0.405 0.97403
ASN_14 -2.76813 0.33109 2.59792 -0.18668 0.01436 0.2909 0.96211 -1.38456 -0.0053 -0.05768 -0.78608 -0.38026 0 0 -1.05697 0 0 0.19291 0.01947 0.01385 0 1.78152 -0.0835 0 -0.93687 0.0695 0.39073 -0.98166
THR_15 -4.47475 0.51814 3.86304 -0.1126 0.07342 0.0661 1.82529 -1.96923 -0.0053 -0.05769 -0.11349 -1.27287 0 0 -0.56252 0 0 0.31769 -0.03364 0.04077 0.17088 0 -0.66205 2.29591 -1.0874 0.12671 0.35092 -0.70267
TYR_16 -4.27232 0.37048 3.1003 -0.72314 0.06944 0.46394 1.26073 -1.85316 -0.00144 -0.00445 -0.87535 -0.33564 0 0 0 0 0 0.06883 -0.01048 0.19505 0 1.85906 0.22105 0.00431 1.2797 0.16073 0.50665 1.48427
ILE_17 -4.42441 0.30201 4.02712 -0.45987 0.31274 0.0903 2.0049 -2.0222 -0.01801 -0.15207 -1.12252 0.19127 0 0 -0.56252 0 0 0.01059 -0.05104 0.01047 0.55625 0 -0.67287 0 0.73287 -0.19093 0.48985 -0.94808
ALA_18 -3.65084 0.44342 0.82079 -0.02497 0.00013 0 0.57221 -1.24694 -0.00203 -0.02061 -0.65681 -0.2297 0 0 0 0 0 0.00503 -0.04463 0 0 0 -0.04223 0 1.8394 -0.71728 0.22954 -2.72552
SER_19 -3.56412 0.15523 3.4738 -0.02658 0 0.02188 1.65708 -1.70932 -0.07359 -0.54711 -1.47838 -0.0458 0 0 0 0 0 0.01376 -0.01229 0.02972 0.4883 0 0.05366 0.62445 -0.77834 -0.57549 0.12853 -2.16462
THR_20 -3.82279 0.28108 2.03263 -0.11555 0.05094 0.08536 0.60984 -1.39207 -0.00272 -0.02739 -0.42178 -0.57418 0 0 0 0 0 0.01163 -0.00152 0.0031 0.11678 0 -0.4124 2.30182 -1.0874 -0.34288 0.1975 -2.51
GLY_21 -3.41969 0.25983 3.57202 -0.00028 0 0 2.49245 -1.91628 -0 -0 -2.83192 -0.26874 0 0 0 0 0 0.0121 -0.0734 0 0 0 -1.4658 0 0.83697 -0.11682 0.21339 -2.70616
TYR_22 -6.56438 0.427 2.9114 -0.90909 0.07941 0.17747 1.28617 -1.87609 -0.00984 -0.06865 -0.12583 -0.40362 0 0 0 0 0 0.02768 -0.02894 0.06781 0 2.39497 -0.0711 0.00069 1.2797 -0.04782 0.22502 -1.22803
THR_23 -5.20482 0.31696 3.40843 -0.22473 0.16586 0.08834 2.18092 -2.10565 -0.02645 -0.18245 -1.89222 -1.11391 0 0 0 0 0 0.07177 0.0207 0.04876 0.82868 0 -0.04669 2.27449 -1.0874 -0.21909 0.27304 -2.42548
ILE_24 -4.94804 0.50203 1.73015 -0.46985 0.37731 0.09753 0.66482 -1.50441 -0.00851 -0.04369 -0.07285 -0.0277 0 0 0 0 0 0.01875 -0.03336 0.04861 0.35611 0 -0.76593 0 0.73287 -0.29619 0.28792 -3.35445
ILE_25 -6.82236 0.71326 2.48209 -0.47649 0.34058 0.11319 1.96156 -2.00918 -0.00993 -0.0324 -1.80615 -0.20084 0 0 0 0 0 0.00643 -0.03398 0.01325 0.26131 0 -0.57354 0 0.73287 -0.32145 0.32144 -5.34031
SER_26 -1.56594 0.13786 1.83712 -0.02951 0.01524 0.02895 0.54974 -0.88152 -0.02614 -0.0726 -0.00531 -0.06428 0 0 0 0 0 0.01665 -0.0724 0.00089 0.06568 0 0.10981 0.60005 -0.77834 0.02567 0.31789 0.20948
GLY_27 -1.91757 0.27485 1.5858 -5e-05 0 0 0.123 -0.95938 -0 -0 0.29946 -0.38727 0 0 0 0 0 0.05287 -0.16838 0 0 0 -1.44959 0 0.83697 -0.41745 0.35312 -1.7736
LYS_28 -6.45099 0.6493 5.62851 -0.39412 0.08805 0.32432 2.46136 -2.63811 -0.01832 -0.0476 -2.66239 0.23938 0 0 0 0 0 0.01407 0.18872 0.07158 2.45575 0 0.05453 0 -1.5107 -0.58566 0.38202 -1.75029
HIS_D_29 -6.6606 0.63978 4.53737 -0.40908 0.11075 0.46243 2.76864 -2.61094 -0 -0 -2.59158 -0.50681 0 0 0 -0.91806 0 0.03063 -0.0133 0.00973 0 3.60515 -0.02817 0 -0.45461 0.0118 0.47149 -1.54538
PHE_30 -10.4825 0.8346 2.91224 -0.5507 0.03461 0.25906 2.41011 -2.77257 -0 -0 -2.91345 0.09083 0 0 0 0 0 0.00961 -0.00792 0.12444 0 1.89227 -0.32217 0 1.0402 -0.10074 0.38603 -7.1561
TYR_31 -9.44396 0.88311 3.17246 -0.84239 0.13751 0.1324 1.72126 -2.67657 -0.04144 -0.2979 -2.0726 -0.47694 0 0 0 0 0 0.00697 -0.02798 0.05573 0 2.70986 -0.07188 0.03229 1.2797 -0.22462 0.23874 -5.80624
PHE_32 -11.8979 1.27814 4.36878 -0.57621 0.14987 0.31133 2.53237 -3.54716 -0 -0 -2.85465 0.03857 0 0 0 0 0 0.00796 -0.00641 0.00017 0 2.05273 -0.28556 0 1.0402 -0.21726 0.42901 -7.17597
ASN_33 -7.07833 0.39522 7.75294 -0.34049 0.16351 0.61726 4.02113 -3.71992 -0.03508 -0.22439 -3.87834 -0.14622 0 0 -1.04471 0 0 0.00653 -0.03709 0.01978 0 1.38652 -0.42253 0 -0.93687 -0.08356 0.48566 -3.09899
THR_34 -2.2637 0.12872 2.19228 -0.12976 0.07049 0.06543 0.42623 -1.11426 -0 -0 0.09725 -0.88642 0 0 0 0 0 0.00521 -0.01918 0.0163 0.06402 0 -0.01812 2.26769 -1.0874 -0.05228 0.35008 0.1126
ASP_35 -3.43089 0.31106 3.60534 -0.11638 0.01125 0.35834 1.4798 -1.73101 -0.04264 -0.16988 -0.79216 -0.19909 0 0 -0.42809 0 0 0.00443 -0.05713 0.01612 0 2.2477 -0.25594 0 -2.3716 -0.46432 0.28403 -1.74103
GLY_36 -4.52239 0.36613 3.33988 -5e-05 0 0 1.56281 -2.05976 -0.04109 -0.17996 -1.1505 -0.38192 0 0 0 0 0 0.00757 -0.15916 0 0 0 -1.4286 0 0.83697 -0.72548 0.31746 -4.2181
ILE_37 -8.20132 0.59808 5.09747 -0.48426 0.41647 0.10166 3.01101 -2.87486 -0.02968 -0.10663 -1.96622 0.1218 0 0 -0.61662 0 0 0.01865 -0.04328 0.02633 0.51087 0 -0.70148 0 0.73287 -0.67157 0.38469 -4.67602
MET_38 -7.35988 0.65999 2.8824 -0.35233 0.08676 0.10247 1.62188 -1.75797 -0.00274 -0.00764 -1.96236 0.21196 0 0 0 0 0 0.00762 -0.07287 0.07432 1.31234 0 0.27109 0 0.60916 -0.57758 0.35188 -3.90149
GLN_39 -5.65912 0.43257 3.96665 -0.23807 0.02012 0.16499 1.56798 -1.98307 -0.03392 -0.30449 -1.49136 -0.48598 0 0 0 0 0 0.04342 0.02808 0.06943 0 2.87391 0.01081 0 -0.18838 -0.37297 0.40381 -1.17561
ILE_40 -4.81838 0.43926 0.9439 -0.4601 0.32607 0.09004 0.68888 -1.05625 -0 -0 -0.2484 0.05735 0 0 0 0 0 0.02341 0.00217 0.03154 0.48489 0 -0.76914 0 0.73287 -0.32371 0.51212 -3.34349
GLY_41 -4.2961 0.30871 2.96465 -0.0013 0 0 2.25951 -1.93525 -0.00371 -0.0105 -2.37343 -0.33976 0 0 0 0 0 0.02832 -0.15209 0 0 0 -1.54294 0 0.83697 0.10449 0.35223 -3.80021
VAL_42 -7.61589 1.10232 -0.4273 -0.28006 0.194 0.05808 0.36576 -1.59638 -0.02831 -0.24582 0.16887 -0.26875 0 0 0 0 0 0.04067 -0.01475 0.03636 0.19571 0 -0.65303 0 1.9342 0.15725 0.20923 -6.66783
PHE_43 -9.25188 0.92848 2.66612 -0.59849 0.03181 0.35412 2.08388 -2.55701 -0.00381 -0.01091 -1.78916 0.21417 0 0 0 0 0 0.02195 0.08219 0.14787 0 1.99952 -0.28941 0 1.0402 -0.37483 0.28044 -5.02475
LYS_44 -4.01631 0.47493 1.99053 -0.40924 0.0794 0.20472 0.37207 -1.05184 -0.00812 -0.06396 -0.50335 0.11317 0 0 0 0 0 0.03264 0.03907 0.04996 1.7834 0 0.10843 0 -1.5107 -0.20045 0.30163 -2.21403
GLY_45 -2.83699 0.35777 3.26204 -0.00059 0 0 1.65772 -1.58604 -0 -0 -1.38237 -0.19942 0 0 0 0 0 0.04838 -0.14618 0 0 0 -0.68631 0 0.83697 0.30934 0.60853 0.24285
PRO_46 -2.19574 0.33914 1.25355 -0.07318 0 0.04487 0.41472 -0.47145 -0 -0 0.48566 0.61918 0 0 0 0 0 0.16374 -0.15725 0.00258 0.42893 0 -0.45372 0 -2.4119 0.1538 0.75151 -1.10557
ASP_47 -2.85611 0.57618 5.13796 -0.2854 0.12971 0.97272 1.58995 -1.9781 -0.03333 -0.15006 -3.33057 -3.39952 0 0 0 -0.27592 0 0.13859 0.04103 0.21579 0 2.76936 -0.38967 0 -2.3716 0.14477 0.86381 -2.49043
GLY_48 -3.28634 0.03518 3.61241 -0.00041 0 0 1.58423 -1.76802 -0.03343 -0.15047 -1.28174 -0.21634 0 0 0 0 0 0.05017 -0.0546 0 0 0 -1.53023 0 0.83697 0.47426 0.72983 -0.99853
PHE_49 -10.1524 1.5381 2.97919 -0.59003 0.03553 0.26696 1.85144 -2.87947 -0.01702 -0.12299 -1.83888 0.15768 0 0 0 0 0 0.04338 -0.0485 0.05666 0 2.33576 -0.10547 0 1.0402 0.00856 0.5059 -4.93539
GLU_50 -7.10211 0.67929 7.03606 -0.3577 0.06959 0.46571 3.41228 -3.34948 -0 -0 -4.16591 -0.41777 0 0 0 -0.91806 0 0.08132 0.09562 0.12118 0 4.21271 -0.0089 0 -2.7348 -0.1503 0.5567 -2.47458
TYR_51 -10.6206 1.18536 1.59461 -0.82069 0.1584 0.17984 1.64258 -2.70409 -0.02467 -0.21918 -1.49248 -0.30701 0 0 0 0 0 0.01345 -0.02699 0.00569 0 3.10636 0.05066 0 1.2797 -0.04081 0.49726 -6.54258
PHE_52 -12.7439 1.66136 5.03757 -0.64824 0.10198 0.36146 3.38268 -3.98516 -0.01636 -0.14401 -3.1723 0.08742 0 0 0 0 0 0.00559 0.39102 0.03634 0 2.31323 -0.16545 0 1.0402 0.09438 1.00977 -5.35246
ALA_53 -5.86916 0.872 2.99907 -0.0224 0 0 2.31369 -2.41967 -0.00361 -0.01561 -2.58392 -0.17385 0 0 0 0 0 0.00808 0.37235 0 0 0 0.10826 0 1.8394 0.23944 1.5615 -0.77443
PRO_54 -4.70842 0.7024 2.55284 -0.18538 0.00075 0.13227 1.57305 -1.28682 -0 -0 -2.10221 0.10505 0 0 0 0 0 0.00191 0.23168 0.01429 0.55809 0 -1.04164 0 -2.4119 -0.10533 1.08045 -4.88892
ALA_55 -3.56746 0.53544 2.53324 -0.02496 3e-05 0 0.98167 -1.64998 -0 -0 -0.47151 -0.2046 0 0 0 0 0 0.00244 -0.05543 0 0 0 -0.12531 0 1.8394 -0.61184 0.53044 -0.28845
ASN_56 -3.30778 0.28913 3.14716 -0.19848 0.03069 0.33377 1.3606 -1.7467 -0 -0 -0.78646 -0.96441 0 0 0 0 0 0.00705 0.05871 0.10845 0 1.68687 -0.73724 0 -0.93687 -0.57562 0.63079 -1.60034
THR_57 -3.6266 0.55666 2.69617 -0.20708 0.14325 0.07721 1.52441 -1.37842 -0 -0 -1.6695 -0.16697 0 0 0 0 0 0.01402 0.18334 0.00298 0.12683 0 0.08754 2.28546 -1.0874 -0.18557 0.54006 -0.08362
ASP_58 -3.64686 0.39891 4.60288 -0.11943 0.02709 0.36202 2.1147 -2.19978 -0 -1e-05 -2.41111 -1.63754 0 0 -0.63015 0 0 0.02672 -0.00598 0.00327 0 2.7639 0.3434 0 -2.3716 0.31575 0.76755 -1.29628
ALA_59 -2.28165 0.41034 2.41003 -0.02851 0.02525 0 0.86554 -1.34583 -0 -0 -1.24966 -0.59923 0 0 -0.63015 0 0 0.26097 0.08005 0 0 0 0.14319 0 1.8394 0.65466 0.75789 1.31228
ASN_60 -2.39777 0.29848 2.27024 -0.19443 0.03627 0.32846 0.74341 -1.24141 -0 -1e-05 -0.27785 -1.01562 0 0 0 0 0 0.07897 -0.08655 0.0293 0 1.85828 -1.02727 0 -0.93687 -0.14688 0.30954 -1.37171
ASN_61 -5.99606 0.46651 5.70263 -0.1606 0.04046 0.20541 2.46697 -2.98524 -0 -0 -2.63364 -0.23821 0 0 0 0 0 0.01056 0.1186 0.10808 0 1.89374 0.17742 0 -0.93687 -0.51035 0.42995 -1.84065
ILE_62 -5.1117 0.55897 3.46975 -0.47933 0.3968 0.09181 2.18855 -1.9025 -0.00361 -0.01561 -2.03499 0.48361 0 0 -0.70739 0 0 0.00425 -0.10154 0.0226 0.5414 0 -0.30945 0 0.73287 -0.24204 0.49767 -1.91987
GLU_63 -5.18839 0.85703 4.55145 -0.31614 0.06448 0.40864 2.63472 -2.25241 -0 -0 -2.67768 -0.32207 0 0 0 0 0 0.00497 -0.11274 0.0005 0 2.71134 -0.08401 0 -2.7348 -0.41995 0.31973 -2.55532
GLY_64 -4.40313 0.3346 3.57887 -6e-05 0 0 1.75294 -1.9781 -0.04922 -0.23716 -2.04975 -0.37637 0 0 0 0 0 0.01224 -0.16228 0 0 0 -1.50409 0 0.83697 -0.6753 0.21035 -4.70949
GLN_65 -9.37039 0.72885 7.49478 -0.33018 0.0494 0.17961 3.72827 -3.67864 -0.00656 -0.03022 -4.35181 -0.00891 0 0 -0.70739 0 0 0.01829 0.0452 0.06625 0 2.95914 0.00726 0 -0.18838 -0.61925 0.31878 -3.69592
ALA_66 -4.95801 1.02311 2.5501 -0.02433 7e-05 0 1.6252 -1.99692 -0.00651 -0.03003 -2.34651 -0.23759 0 0 0 0 0 0.01082 -0.02661 0 0 0 -0.08187 0 1.8394 -0.61867 0.49245 -2.78589
ILE_67 -6.29128 0.62528 2.25377 -0.5622 0.45636 0.15337 1.61958 -1.81322 -0 -0 -0.70791 -0.03208 0 0 0 0 0 0.00404 0.144 0.0916 0.49522 0 -0.27423 0 0.73287 -0.51543 0.57932 -3.04096
ARG_68 -3.44716 0.12343 2.9748 -0.49847 0.04832 0.26486 1.0453 -1.27385 -0 -0 -0.74528 0.51581 0 0 0 -1.12353 0 0.00224 -0.03343 0.06448 1.99332 0 -0.02493 0 -1.2888 -0.1535 0.63248 -0.92389
TYR_69 -7.07668 0.59837 3.29586 -0.6731 0.04014 0.19037 1.79905 -2.05999 -0.0211 -0.08633 -1.21909 -0.50815 0 0 -1.31498 0 0 0.02045 0.02316 0.31602 0 2.11009 -0.07961 0.00561 1.2797 1.1449 0.91075 -1.30456
GLN_70 -5.70465 0.40916 5.29156 -0.26275 0.02484 0.21794 2.04502 -2.38316 -0.00019 -0.00073 -2.65058 -0.44745 0 0 -0.79527 -1.12353 0 0.01906 0.12815 0.16907 0 3.25165 0.17244 0 -0.18838 1.21875 0.96061 0.35155
ASN_71 -5.35637 0.3507 5.13847 -0.20453 0.05558 0.33472 2.51954 -2.58505 -0.01276 -0.04697 -2.19539 -1.03277 0 0 -0.43341 -0.90012 0 0.00882 -0.0389 0.00925 0 2.02365 -1.04593 0 -0.93687 -0.48729 0.68705 -4.14857
ARG_72 -5.54933 0.39067 5.57617 -0.86516 0.19064 0.59089 2.6948 -2.70128 -0.00019 -0.00073 -3.04491 -0.01053 0 0 -0.43341 0 0 0.00714 0.15116 0.05306 1.90306 0 -0.16523 0 -1.2888 -0.53823 0.66071 -2.3795
PHE_73 -7.95933 0.97726 0.59257 -0.53872 0.01699 0.20575 1.24716 -1.54276 -0 -0 -1.51045 0.16109 0 0 -0.59117 0 0 0.01576 -0.02604 0.08455 0 2.05759 -0.23673 0 1.0402 -0.26499 0.54854 -5.72276
LEU_74 -8.58917 0.95084 2.12855 -0.55694 0.17731 0.12961 2.42706 -2.17699 -0.00459 -0.01377 -2.00494 0.25723 0 0 0 0 0 0.02656 -0.032 0.10881 0.78651 0 -0.18297 0 0.18072 -0.18454 0.40868 -6.16404
TYR_75 -4.58953 0.45137 1.20889 -0.66939 0.13323 0.38571 0.46159 -1.19192 -0 -0 -0.43301 -0.20623 0 0 0 0 0 0.01317 -0.06303 0.04038 0 2.31551 -0.1376 0.00336 1.2797 0.29163 0.28012 -0.42605
LEU_76 -6.21704 0.64672 2.59472 -0.50616 0.20121 0.14457 1.90556 -1.98127 -0.01993 -0.1582 -2.07863 -0.04321 0 0 0 0 0 0.10574 0.42281 0.05724 1.04092 0 -0.02922 0 0.18072 0.82415 0.27948 -2.62981
HIS_77 -1.78442 0.27379 1.8349 -0.43776 0.01652 0.56426 0.53576 -0.8583 -0 -0 0.20909 -0.18455 0 0 0 0 0 3.52403 5.45475 0.07815 0 1.91115 -0.59262 0 -0.45461 5.3297 12.3073 27.7272
ASP_78 -2.13859 0.09863 3.08176 -0.25162 0.0617 0.85111 0.67613 -1.40302 -0.01687 -0.1719 0.35236 -3.67035 0 0 0 0 0 0.46214 -0.04399 0.22077 0 2.42128 -0.67816 0 -2.3716 5.31492 12.5161 15.3108
ASN_79 -5.41119 0.21057 5.07593 -0.18347 0.01459 0.27096 2.4093 -2.41462 -0.00147 -0.00395 -2.02094 -0.48807 0 0 0 0 0 0.11326 -0.05952 0.00166 0 2.51113 -0.16243 0 -0.93687 0.49886 0.47466 -0.10161
ILE_80 -6.0197 0.5072 2.19549 -0.48958 0.39799 0.10685 1.62871 -1.86213 -0 -0 -1.82011 0.05864 0 0 0 0 0 0.04133 -0.02899 0.02701 0.42964 0 -0.71868 0 0.73287 -0.28958 0.29177 -4.81127
TYR_81 -11.3685 1.60871 3.45951 -0.63085 0.07204 0.29245 3.58676 -3.082 -0.01775 -0.14868 -3.83986 -0.13658 0 0 -0.42776 0 0 0.02977 0.1067 0.17917 0 1.93791 -0.4066 0.05306 1.2797 -0.43184 0.98056 -6.90407
TYR_82 -10.0406 0.85467 2.56753 -0.86558 0.07745 0.159 1.89255 -2.88655 -0.0418 -0.2535 -1.99821 -0.48405 0 0 0 0 0 0.00952 -0.0475 0.00836 0 2.30467 -0.10648 0.0067 1.2797 -0.09244 0.95806 -6.69855
PHE_83 -11.7653 1.48135 3.9811 -0.62641 0.12011 0.31199 3.03272 -3.57609 -0.01098 -0.07592 -2.51075 0.09342 0 0 0 0 0 0.00613 -0.01404 0.0167 0 2.25563 -0.14698 0 1.0402 -0.03085 0.43407 -5.98394
GLY_84 -3.82129 0.11857 4.56297 -0.00021 0 0 2.09057 -2.32076 -0.04105 -0.26016 -2.51309 -0.15795 0 0 0 0 0 0.02709 -0.09673 0 0 0 -1.19787 0 0.83697 0.00979 0.38524 -2.37791
ASN_85 -2.90636 0.10539 3.34653 -0.17095 0.00729 0.25748 1.61637 -1.57353 -0 -0 -0.47411 -0.34152 0 0 -0.79527 -0.90012 0 0.00838 -0.06579 0.00363 0 1.51175 0.08407 0 -0.93687 0.04526 0.52445 -0.65391
ASP_86 -3.35274 0.35977 5.24432 -0.25567 0.14309 0.85972 1.3566 -2.11163 -0.03827 -0.16806 -1.48633 -3.54917 0 0 -0.44253 0 0 0.00413 0.01681 0.27078 0 2.35642 -0.41018 0 -2.3716 -0.41857 0.75187 -3.24122
SER_87 -4.99045 0.52462 5.42818 -0.03007 0.04036 0.03093 2.11381 -2.49 -0.01418 -0.1693 -1.35951 -0.05017 0 0 -0.72381 0 0 0.02666 0.06687 0.01579 0.04828 0 0.35676 1.00268 -0.77834 -0.18165 0.84311 -0.28943
LYS_88 -8.05237 0.9517 10.7757 -0.49706 0.10959 0.29381 3.05708 -4.33995 -0.01816 -0.06401 -6.72207 -0.0223 0 0 -0.44253 -0.27592 0 0.02314 0.01691 0.132 1.80742 0 0.09324 0 -1.5107 0.11537 0.84935 -3.71975
ALA_89 -5.12674 0.77259 1.30708 -0.02337 0 0 1.35131 -1.79687 -0.01964 -0.18195 -1.29604 -0.22798 0 0 0 0 0 0.01208 -0.01409 0 0 0 -0.03591 0 1.8394 -0.41447 0.64588 -3.20872
ALA_90 -3.6303 0.13673 1.73423 -0.02534 6e-05 0 1.64029 -1.55007 -0.0008 -0.00298 -1.7167 -0.21919 0 0 0 0 0 0.01294 0.16989 0 0 0 -0.03875 0 1.8394 -0.65977 0.39041 -1.91995
THR_91 -3.88092 0.4436 1.12546 -0.11976 0.03075 0.0905 0.41761 -1.15463 -0.01488 -0.12296 -0.07262 -0.64406 0 0 0 0 0 0.01002 0.00015 0.10356 0.21504 0 -0.27738 2.35001 -1.0874 -0.48622 0.36233 -2.71183
GLY_92 -3.40818 0.2509 3.34677 -0.00035 0 0 2.22294 -1.83056 -0 -0 -2.53549 -0.23215 0 0 0 0 0 0.00627 -0.07626 0 0 0 -1.49946 0 0.83697 -0.17466 0.32454 -2.76872
TRP_93 -8.86065 0.93978 1.32042 -0.80421 0.01077 0.28663 1.07197 -1.84066 -0.01202 -0.06304 -0.80551 -0.09093 0 0 0 0 0 0.00485 -0.01925 0.00486 0 1.43362 -0.36129 0 1.6906 -0.17954 0.20645 -6.06715
ALA_94 -3.4017 0.12219 2.71072 -0.02283 0 0 2.22062 -1.67926 -0.00349 -0.01002 -2.06702 -0.4047 0 0 0 0 0 0.00447 0.00104 0 0 0 -0.42408 0 1.8394 -0.14226 0.24252 -1.01441
THR_95 -2.99933 0.43977 1.43086 -0.17189 0.07686 0.06247 0.38137 -1.15728 -0.00441 -0.01596 -0.25487 -0.29961 0 0 0 0 0 0.00836 -0.0241 0.01677 0.11044 0 0.0518 2.27588 -1.0874 0.14642 0.28495 -0.72889
ILE_96 -7.88959 1.11372 2.10115 -0.46993 0.32302 0.10604 1.90667 -2.17796 -0.00349 -0.01002 -2.10017 -0.17531 0 0 0 0 0 0.00577 -0.0368 0.15063 0.26932 0 -0.58146 0 0.73287 0.03586 0.41446 -6.28522
ASP_97 -1.67517 0.12466 1.90056 -0.12638 0.01998 0.39589 0.45139 -0.93762 -0.00441 -0.01596 -0.16732 -0.94816 0 0 0 0 0 0.01267 -0.07857 0.06012 0 2.40596 -0.57574 0 -2.3716 -0.31794 0.43189 -1.41575
GLY_98 -1.72156 0.20553 1.53357 -6e-05 0 0 0.09403 -0.94443 -0 -0 0.08434 -0.38071 0 0 0 0 0 0.0077 -0.14411 0 0 0 -1.48477 0 0.83697 -0.6846 0.35249 -2.2456
ASN_99 -4.68799 0.46846 4.39952 -0.17972 0.02605 0.2492 2.46324 -2.38799 -0.01845 -0.12403 -2.68877 -0.49018 0 0 0 0 0 0.01589 -0.0173 0.16971 0 1.98101 0.30734 0 -0.93687 -0.35329 0.29397 -1.51018
ARG_100 -6.1184 0.52666 3.40655 -0.69936 0.1224 0.45432 1.19276 -1.96742 -0.01999 -0.13102 -0.95066 0.20841 0 0 0 0 0 0.01537 -0.08288 0.00665 2.51812 0 0.13165 0 -1.2888 0.17721 0.27091 -2.22752
TYR_101 -10.4298 1.34744 2.86641 -0.54447 0.03108 0.22909 3.08577 -2.79129 -0.00066 -0.0164 -3.40154 -0.13221 0 0 0 0 0 0.0091 0.06416 0.22438 0 1.96432 -0.3922 0.00488 1.2797 -0.03488 0.46387 -6.17321
TYR_102 -10.0948 1.07896 2.54825 -0.80343 0.05934 0.11212 2.27785 -2.74461 -0.00963 -0.08949 -2.8546 -0.46099 0 0 0 0 0 0.00799 -0.02749 0.07822 0 2.32074 -0.13281 0.09753 1.2797 -0.08591 0.53918 -6.90386
PHE_103 -11.2667 0.66861 3.67884 -0.59234 0.06831 0.33097 2.6175 -3.305 -0.00963 -0.08949 -2.87002 0.12597 0 0 0 0 0 0.02232 0.00522 0.05482 0 2.01268 -0.12209 0 1.0402 -0.06738 0.40018 -7.29705
GLU_104 -6.00583 0.7479 7.82808 -0.37862 0.05455 0.63704 4.56836 -3.31122 -0.00652 -0.04089 -6.99793 -0.8778 0 0 0 -0.14207 0 0.01596 -0.06095 0.04423 0 4.24435 -0.02108 0 -2.7348 -0.32886 1.19247 -1.57364
PRO_105 -3.40786 0.43034 2.0403 -0.08964 0.00067 0.05619 0.81909 -0.90523 -0.00812 -0.06396 0.01212 0.6796 0 0 0 0 0 0.27536 -0.09612 0.00495 0.53655 0 -0.39925 0 -2.4119 -0.43794 1.17586 -1.78899
ASN_106 -2.80569 0.38093 1.93803 -0.1907 0.01726 0.29787 0.43607 -1.09023 -0.00169 -0.02105 0.0706 -0.35865 0 0 0 0 0 0.06863 -0.03746 0.01615 0 1.80171 -0.09774 0 -0.93687 -0.16548 0.33861 -0.33971
THR_107 -5.58188 0.84522 4.40916 -0.11461 0.06255 0.07078 2.3449 -2.18717 -0.02023 -0.16304 -1.1086 -1.11815 0 0 -1.03461 0 0 0.0423 0.0105 0.03244 0.08145 0 -0.68758 2.30883 -1.0874 0.19462 0.44779 -2.25272
ALA_108 -6.36072 0.60823 2.1647 -0.02692 0.00891 0 1.83228 -2.31654 -0.02471 -0.15718 -1.03829 -0.5712 0 0 0 0 0 0.00591 0.02255 0 0 0 0.26827 0 1.8394 0.36608 0.54993 -2.8293
MET_109 -8.26475 0.68996 5.93054 -0.23433 0.04129 0.09222 2.75454 -2.83524 -0 -0 -2.12327 -0.21368 0 0 -0.60685 0 0 0.02206 -0.03203 0.06502 1.9536 0 -0.03071 0 0.60916 0.0408 0.49809 -1.64359
GLY_110 -3.44674 0.18231 2.93188 -0.00021 0 0 1.46203 -1.64232 -0 -0 -1.75292 -0.26439 0 0 0 0 0 0.02317 -0.11369 0 0 0 0.87285 0 0.83697 -0.09258 0.30583 -0.69783
ALA_111 -5.43688 0.48059 3.27145 -0.02351 0 0 2.10606 -2.34378 -0 -0 -2.80998 -0.19147 0 0 0 0 0 0.01164 0.03249 0 0 0 -0.148 0 1.8394 -0.31435 0.27712 -3.24923
ASN_112 -4.19995 0.27949 4.24548 -0.17886 0.00361 0.27702 1.53871 -2.15637 -0.04536 -0.27842 -1.80571 -0.87159 0 0 -0.81492 0 0 0.02082 -0.02548 0.08735 0 2.39124 0.23302 0 -0.93687 -0.11022 0.32906 -2.01794
GLY_113 -3.5804 0.24076 3.29935 -0.00042 0 0 2.23657 -1.81231 -3e-05 -7e-05 -2.82739 -0.25192 0 0 0 0 0 0.05057 -0.03385 0 0 0 -1.52905 0 0.83697 0.49304 0.2163 -2.66188
TYR_114 -7.48525 1.31935 2.60519 -0.7951 0.17808 0.45393 1.41349 -2.06072 -0 -0 -1.51897 -0.05088 0 0 -0.18974 0 0 0.05352 -0.03938 0.23816 0 2.1312 -0.11012 0.93658 1.2797 0.07947 0.84149 -0.72
LYS_115 -5.93408 0.46308 6.56008 -0.5161 0.17357 0.33955 3.59587 -2.74698 -0.02786 -0.07951 -4.89192 -0.19255 0 0 0 -0.14207 0 0.06022 0.14951 0.39805 1.75112 0 -0.01331 0 -1.5107 -0.15845 1.00076 -1.72171
THR_116 -3.63586 0.30003 1.8678 -0.17369 0.07957 0.06385 0.74244 -1.36027 -0.00075 -0.00267 -0.82838 0.10076 0 0 0 -0.42943 0 0.02206 -0.04302 0.01077 0.11433 0 0.04339 4.15194 -1.0874 0.06545 0.43938 0.44031
ILE_117 -7.4724 0.71748 3.14878 -0.47612 0.33398 0.11013 2.3838 -2.32476 -0.00199 -0.00626 -1.89242 -0.18819 0 0 0 0 0 0.22924 -0.0264 0.05676 0.28297 0 -0.6347 0 0.73287 0.001 0.4848 -4.54143
ASP_118 -2.48111 0.32667 2.92083 -0.12601 0.0226 0.39478 0.79757 -1.35774 -0.00075 -0.00267 -0.8523 -0.91323 0 0 0 0 0 0.08138 -0.081 0.03272 0 2.47793 -0.59304 0 -2.3716 -0.3694 0.49216 -1.6022
ASN_119 -2.2184 0.32366 1.8129 -0.19464 0.0303 0.32583 0.06216 -1.07806 -0 -0 -0.05491 -0.92905 0 0 0 0 0 0.01494 -0.03097 0.07322 0 1.66985 -0.67281 0 -0.93687 -0.42168 0.3972 -1.82732
LYS_120 -6.52269 0.51149 6.13421 -0.38141 0.0645 0.29695 3.01301 -2.79535 -5e-05 -0.00037 -2.6483 0.07302 0 0 0 0 0 0.0101 -0.04811 0.11619 2.54143 0 0.30127 0 -1.5107 -0.14343 0.41961 -0.56863
ASN_121 -5.09675 0.22922 4.11446 -0.16765 0.01752 0.2463 2.80096 -2.29857 -5e-05 -0.00075 -3.44653 -0.31758 0 0 0 -1.42937 0 0.00301 0.01521 0.00164 0 2.2215 0.24506 0 -0.93687 0.05775 0.52641 -3.21508
PHE_122 -10.6122 0.80649 2.76593 -0.56745 0.03514 0.28331 2.58046 -2.64258 -0 -0 -3.09519 0.08779 0 0 0 0 0 0.01234 0.09145 0.04612 0 1.88582 -0.29427 0 1.0402 -0.12719 0.4225 -7.2813
TYR_123 -10.3539 1.08185 3.27626 -0.89581 0.07458 0.16327 2.19663 -2.66719 -0.04531 -0.25725 -2.33605 -0.4844 0 0 0 -0.66012 0 0.00972 0.07597 0.16787 0 2.44128 -0.00708 0.00643 1.2797 -0.18286 0.47738 -6.639
PHE_124 -12.6878 1.55248 3.37624 -0.60043 0.05959 0.29094 2.23746 -3.20496 -0.00706 -0.04904 -3.20892 0.16985 0 0 0 0 0 0.01022 0.32009 0.00872 0 1.91337 -0.34296 0 1.0402 -0.18039 0.93843 -8.36395
ARG_125 -6.54526 0.50475 6.03113 -0.43742 0.05789 0.2448 2.49064 -2.76695 -0.00905 -0.0248 -2.36177 -0.02362 0 0 0 -0.66012 0 0.0054 -0.03314 0.11696 2.51531 0 -0.06942 0 -1.2888 0.04917 0.70437 -1.49993
ASN_126 -3.44625 0.28156 2.68681 -0.19681 0.05067 0.33311 1.51227 -1.5455 -0.0146 -0.1997 -0.71165 -1.00935 0 0 -0.81492 0 0 0.01117 -0.09246 0.0002 0 1.83949 -1.00984 0 -0.93687 -0.26524 0.19562 -3.3323
GLY_127 -4.91483 0.48268 3.8204 -6e-05 0 0 2.11526 -2.26619 -0.00154 -0.00699 -2.80163 -0.38923 0 0 0 0 0 0.00482 -0.14534 0 0 0 -1.48711 0 0.83697 -0.90741 0.34235 -5.31787
LEU_128 -7.48641 1.1704 4.62427 -0.47596 0.3098 0.08976 2.7163 -2.87871 -0 -0 -3.17438 0.16864 0 0 0 0 0 0.01259 0.22437 0.12479 0.82541 0 -0.33292 0 0.18072 -0.40427 1.13337 -3.17223
PRO_129 -5.8653 0.81495 2.28434 -0.14308 0.00416 0.10374 0.76983 -1.08999 -0 -0 -0.85202 0.161 0 0 0 0 0 0.0189 -0.04586 0.03061 0.20566 0 -0.94962 0 -2.4119 -0.39836 1.16242 -6.20053
GLN_130 -7.06539 0.58357 5.5707 -0.65325 0.11502 0.68435 1.85154 -2.56849 -0.03046 -0.14016 -2.45733 -0.649 0 0 0 0 0 0.01879 0.07089 0.02598 0 2.09601 -0.03033 0 -0.18838 -0.47268 0.48675 -2.75185
ILE_131 -5.72786 0.62741 1.24873 -0.4752 0.35192 0.09484 0.53979 -1.35411 -0 -0 -0.47186 0.05853 0 0 0 0 0 0.01224 -0.05702 0.10949 0.46535 0 -0.77515 0 0.73287 -0.31462 0.46655 -4.46811
GLY_132 -4.59268 0.56622 2.98849 -0.00119 0 0 2.30157 -2.03101 -0.00502 -0.01624 -2.35406 -0.33959 0 0 0 0 0 0.00577 -0.14488 0 0 0 -1.54288 0 0.83697 0.09372 0.40119 -3.83364
VAL_133 -7.17299 0.77531 -0.48237 -0.2801 0.1817 0.05883 0.36417 -1.48277 -0.02955 -0.26435 0.11499 -0.33548 0 0 0 0 0 0.03793 0.01325 0.03575 0.16939 0 -0.59385 0 1.9342 0.17665 0.318 -6.46129
PHE_134 -10.0821 1.17106 3.20092 -0.58771 0.02894 0.35794 2.34912 -2.86386 -0.00149 -0.00403 -2.35947 0.22201 0 0 0 0 0 0.01475 0.16773 0.24482 0 2.20315 -0.21812 0 1.0402 -0.33412 0.43505 -5.01526
LYS_135 -5.49887 1.13514 4.17236 -0.55493 0.21667 0.31905 1.80496 -2.12953 -0.00946 -0.07578 -2.64541 0.08446 0 0 -0.82535 0 0 0.13595 -0.08347 0.05593 2.52971 0 0.28053 0 -1.5107 -0.04749 0.54606 -2.10016
GLY_136 -3.15611 0.36491 3.23574 -0.00048 0 0 1.42067 -1.70939 -0 -0 -1.08056 -0.1892 0 0 0 0 0 0.09402 -0.10971 0 0 0 -0.83608 0 0.83697 0.46224 0.72489 0.0579
PRO_137 -1.80823 0.26902 1.23292 -0.06878 0 0.04268 0.29602 -0.54183 -0 -0 0.82572 0.59968 0 0 0 0 0 0.10902 -0.16346 0.00699 0.21274 0 -0.52027 0 -2.4119 0.42485 0.67112 -0.82371
ASN_138 -2.29704 0.2941 2.47027 -0.20349 0.03529 0.3382 0.44699 -1.08703 -0.02656 -0.11641 -0.12448 -0.70166 0 0 0 0 0 0.12046 0.08014 2e-05 0 2.19783 -0.71695 0 -0.93687 0.28806 0.39567 0.45652
GLY_139 -3.08215 0.04108 3.03397 -0.0004 0 0 1.42604 -1.53751 -0.02656 -0.11641 -1.67749 -0.21481 0 0 0 0 0 0.05246 -0.06042 0 0 0 -1.53189 0 0.83697 0.39227 0.30868 -2.15617
PHE_140 -10.4792 1.72854 3.25919 -0.61586 0.0332 0.28413 1.78927 -3.01338 -0.01371 -0.10769 -1.60593 0.12973 0 0 0 0 0 0.01054 -0.03581 0.01577 0 2.35084 -0.05578 0 1.0402 0.06504 0.59567 -4.62523
GLU_141 -6.33239 0.48414 6.43126 -0.17873 0.01918 0.21795 3.37628 -2.98399 -0 -0 -4.30647 -0.4538 0 0 0 -0.99993 0 0.00669 0.01358 0.10846 0 3.19071 0.10583 0 -2.7348 -0.08085 0.65551 -3.46138
TYR_142 -10.1173 0.892 1.55733 -0.78093 0.17766 0.1565 1.61866 -2.56401 -0.02852 -0.26929 -1.51535 -0.32146 0 0 0 0 0 0.00853 -0.05211 0.02358 0 3.21059 0.05073 0 1.2797 0.02678 0.45812 -6.18876
PHE_143 -12.6147 1.22355 4.96651 -0.62949 0.1132 0.352 3.46645 -3.9772 -0.01466 -0.15555 -3.27831 0.07093 0 0 0 0 0 0.00339 0.46136 0.02208 0 2.32406 -0.17582 0 1.0402 0.12745 1.05269 -5.62182
ALA_144 -5.94031 0.79983 3.15214 -0.02121 0 0 2.34406 -2.47817 -0.00157 -0.00632 -2.62748 -0.16651 0 0 0 0 0 0.00403 0.47622 0 0 0 0.12908 0 1.8394 0.28806 1.61042 -0.59832
PRO_145 -5.00438 0.79861 2.84413 -0.13071 0.00065 0.09586 1.75286 -1.42328 -0.00021 -0.00321 -2.78497 0.22963 0 0 0 0 0 0.01747 -0.01 0.02158 0.2225 0 -1.14652 0 -2.4119 -0.19081 1.05981 -6.06289
ALA_146 -3.75028 0.63023 3.04692 -0.02475 4e-05 0 1.53659 -1.89221 -0 -0 -1.70652 -0.21419 0 0 -1.03185 0 0 0.0123 -0.05865 0 0 0 -0.13083 0 1.8394 -0.70941 0.55995 -1.89327
ASN_147 -3.36105 0.32135 3.20497 -0.19661 0.0257 0.32916 1.39072 -1.7761 -0 -0 -0.77941 -0.94874 0 0 0 0 0 0.02748 0.05272 0.12221 0 1.67477 -0.69484 0 -0.93687 -0.52289 0.62495 -1.44247
THR_148 -3.57666 0.41169 2.70259 -0.20649 0.13046 0.07682 1.55442 -1.37959 -0 -0 -1.71205 -0.17064 0 0 0 0 0 0.03 0.22445 0.00034 0.1573 0 0.1028 2.27718 -1.0874 -0.18158 0.52793 -0.11842
ASP_149 -3.5967 0.4049 4.57629 -0.12004 0.02685 0.3646 2.06781 -2.19163 -0.00021 -0.00321 -2.40839 -1.64988 0 0 -0.64438 0 0 0.04895 -0.00788 0.00081 0 2.83004 0.3474 0 -2.3716 0.30731 0.77805 -1.24089
ALA_150 -2.31109 0.42168 2.41591 -0.02853 0.02592 0 0.87341 -1.35637 -0 -0 -1.25078 -0.59739 0 0 -0.64438 0 0 0.27709 0.09381 0 0 0 0.14071 0 1.8394 0.67261 0.78558 1.35755
ASN_151 -2.43914 0.31292 2.30177 -0.19387 0.03454 0.32718 0.77602 -1.25926 -0 -0 -0.27112 -1.01536 0 0 0 0 0 0.07494 -0.0872 0.03338 0 1.86035 -1.02653 0 -0.93687 -0.14256 0.32792 -1.3229
ASN_152 -6.08141 0.54143 5.79345 -0.1583 0.04126 0.20236 2.47909 -3.03783 -0 -0 -2.60261 -0.21716 0 0 0 0 0 0.01166 0.09774 0.10845 0 1.88442 0.19399 0 -0.93687 -0.51465 0.46223 -1.73275
ILE_153 -6.1735 0.63288 3.48052 -0.46966 0.36262 0.08947 2.21551 -2.12598 -0.00157 -0.00632 -1.8361 0.4957 0 0 -0.74682 0 0 0.03531 -0.09123 0.04992 0.55741 0 -0.27957 0 0.73287 -0.24215 0.50363 -2.81707
ASP_154 -4.49813 0.60645 3.83609 -0.14241 0.00543 0.42608 1.98488 -2.11843 -0 -0 -2.02202 -0.61994 0 0 -1.03185 0 0 0.04988 -0.10323 0.68932 0 2.82738 -0.33741 0 -2.3716 -0.31482 0.55223 -2.58211
GLY_155 -4.56988 0.28816 3.93056 -6e-05 0 0 1.78975 -2.192 -0.02914 -0.16052 -2.18543 -0.37414 0 0 0 0 0 0.04139 -0.14384 0 0 0 -1.4839 0 0.83697 -0.59757 0.50953 -4.34011
GLN_156 -9.67896 0.84116 7.58701 -0.33771 0.05567 0.18086 3.80831 -3.74909 -0.00731 -0.03245 -4.53181 0.00573 0 0 -0.74682 0 0 0.01222 0.01301 0.06343 0 3.05175 0.0036 0 -0.18838 -0.63904 0.31661 -3.97222
ALA_157 -4.62975 0.6944 2.45653 -0.02483 8e-05 0 1.61489 -1.91073 -0.00726 -0.03171 -2.38411 -0.24145 0 0 0 0 0 0.00537 -0.06071 0 0 0 -0.05261 0 1.8394 -0.61255 0.33832 -3.00672
ILE_158 -6.19075 0.60649 2.21037 -0.56146 0.45391 0.1557 1.6207 -1.78694 -0.00056 -0.00707 -0.75594 -0.08133 0 0 0 0 0 0.01127 0.11207 0.08667 0.46883 0 -0.23827 0 0.73287 -0.56454 0.45802 -3.26995
ARG_159 -3.3408 0.12038 2.86126 -0.49228 0.04643 0.25895 0.96781 -1.2309 -0 -0 -0.79325 0.52374 0 0 0 -1.12453 0 0.0194 -0.04406 0.05966 2.01399 0 -0.03551 0 -1.2888 -0.21465 0.60227 -1.0909
TYR_160 -7.0156 0.51417 3.37859 -0.6595 0.04729 0.19944 1.8217 -2.05312 -0.01745 -0.06645 -1.25506 -0.50191 0 0 -1.43232 0 0 0.04042 0.02708 0.46359 0 2.20306 -0.07223 0.02996 1.2797 1.25784 0.90912 -0.90169
GLN_161 -5.63011 0.4348 5.2579 -0.26573 0.02609 0.22 2.0383 -2.36149 -0.00015 -0.00056 -2.68173 -0.44507 0 0 -0.80396 -1.12453 0 0.00623 0.10608 0.13994 0 3.28143 0.19129 0 -0.18838 1.34121 0.95265 0.4942
ASN_162 -5.20267 0.28106 5.02126 -0.19509 0.0354 0.32323 2.30543 -2.51106 -0.0155 -0.0778 -2.19635 -1.01255 0 0 -0.43135 -0.56552 0 0.01102 -0.0061 0.0007 0 2.00063 -1.04629 0 -0.93687 -0.49768 0.54768 -4.16841
ARG_163 -5.47317 0.3865 5.5087 -0.86362 0.19501 0.58505 2.7133 -2.66728 -0.00015 -0.00056 -3.0384 0.01895 0 0 -0.43135 0 0 0.01879 0.16154 0.06405 1.91419 0 -0.16229 0 -1.2888 -0.54675 0.62841 -2.27788
PHE_164 -6.77568 0.76803 0.51364 -0.53466 0.01573 0.19639 1.02405 -1.349 -0 -0 -1.24074 0.16182 0 0 -0.62392 0 0 0.0048 0.01491 0.1461 0 2.04616 -0.24749 0 1.0402 -0.26288 0.64179 -4.46075
LEU_165 -7.86574 0.65314 2.46466 -0.59297 0.16231 0.15397 2.36274 -2.08174 -0.00171 -0.0049 -1.95495 0.24581 0 0 0 0 0 0.01611 0.02444 0.17221 0.76927 0 -0.17676 0 0.18072 -0.16196 0.37896 -5.25639
HIS_D_166 -3.33046 0.2428 3.00483 -0.65222 0.02421 0.51751 0.56224 -1.61401 -0.00278 -0.01025 -0.68622 -0.59617 0 0 0 0 0 0.03289 -0.02726 0.02715 0 2.68035 -0.24414 0 -0.45461 0.36518 0.28782 0.12684
LEU_167 -6.76395 0.96461 3.47003 -0.65197 0.19889 0.22465 2.09522 -2.28345 -0.00171 -0.0049 -1.84221 0.12056 0 0 0 0 0 0.57282 0.07914 0.09872 0.87368 0 -0.11072 0 0.18072 0.57583 0.54169 -1.66237
LEU_168 -2.37947 0.28781 1.63964 -0.52271 0.20421 0.16299 0.47804 -0.83509 -0.00278 -0.01025 0.17143 -0.08309 0 0 0 0 0 0.14698 -0.02438 0.14379 0.27574 0 0.51855 0 0.18072 0.45244 0.55919 1.36375
GLY_169 -2.07132 0.31025 2.27926 -6e-05 0 0 0.2436 -1.16289 -0 -0 -0.24216 -0.37965 0 0 0 0 0 0.04035 -0.15633 0 0 0 -1.4985 0 0.83697 -0.24808 0.25782 -1.79072
LYS_170 -6.126 0.4679 5.64041 -0.32268 0.05647 0.16695 2.76309 -2.36236 -0.01047 -0.03268 -2.49974 -0.01759 0 0 0 0 0 0.00555 -0.00325 0.10455 2.18666 0 0.06193 0 -1.5107 -0.57041 0.19646 -1.80589
ILE_171 -6.31333 0.45244 2.34512 -0.48665 0.3936 0.11453 2.20027 -2.14654 -3e-05 -0.00051 -1.9001 -0.04678 0 0 0 0 0 0.00342 0.00749 0.02567 0.38123 0 -0.75323 0 0.73287 -0.3574 0.33578 -5.01216
TYR_172 -10.6907 1.06155 3.27086 -0.64912 0.07781 0.36109 2.99114 -2.80182 -0.0372 -0.29186 -3.09772 -0.15327 0 0 0 0 0 0.01964 0.04938 0.10664 0 1.88517 -0.4155 0.02585 1.2797 -0.42426 0.5465 -6.8861
TYR_173 -10.2308 0.99692 2.3219 -0.81308 0.05575 0.10315 1.85508 -2.86417 -0.05255 -0.37066 -1.9818 -0.48493 0 0 0 0 0 0.03454 -0.00728 0.00033 0 2.34713 -0.14614 0.00043 1.2797 -0.13557 0.47328 -7.61873
PHE_174 -11.6404 1.27317 3.79779 -0.60823 0.13302 0.31049 2.94102 -3.50721 -0.01111 -0.07842 -2.40784 0.06574 0 0 0 0 0 0.01164 -0.01582 0.00676 0 2.23446 -0.17488 0 1.0402 -0.09666 0.38892 -6.33738
GLY_175 -3.84276 0.12396 4.36965 -0.00019 0 0 2.11349 -2.27734 -0.01257 -0.11182 -2.53313 -0.16215 0 0 0 0 0 0.01312 -0.05385 0 0 0 -1.18595 0 0.83697 -0.02532 0.37877 -2.36913
ASN_176 -3.10038 0.11488 3.1696 -0.21175 0.00496 0.29969 1.46831 -1.5677 -0 -0 -0.52117 -0.32542 0 0 -0.80396 -0.56552 0 0.01571 -0.04299 0.00188 0 2.78107 0.00398 0 -0.93687 0.02963 0.30388 0.11782
ASN_177 -3.47109 0.35864 4.20939 -0.35209 0.08043 0.67411 1.34285 -1.86244 -0.00664 -0.02385 -1.24863 -1.77935 0 0 0 0 0 0.00904 -0.03938 0.17681 0 2.36693 -0.63939 0 -0.93687 -0.3958 0.3457 -1.19164
SER_178 -5.02157 0.42173 5.43927 -0.0301 0.0371 0.03077 1.95943 -2.50059 -0.01789 -0.18484 -1.27817 -0.06771 0 0 -0.8084 0 0 0.00613 -0.0802 0.01182 0.05295 0 0.27118 1.00729 -0.77834 -0.19082 0.50777 -1.2132
LYS_179 -8.2943 0.81252 9.04214 -0.60944 0.19125 0.60589 3.11347 -3.80748 -0.00664 -0.02385 -4.0948 0.02355 0 0 0 0 0 0.04476 -0.01212 0.05315 2.16179 0 0.1675 0 -1.5107 0.09653 0.48691 -1.55986
ALA_180 -5.16661 0.89267 1.24498 -0.02247 0 0 1.22718 -1.77081 -0.01371 -0.10769 -1.56757 -0.23386 0 0 0 0 0 0.01921 -0.03713 0 0 0 -0.07338 0 1.8394 -0.46578 0.51765 -3.71794
VAL_181 -6.00178 0.60901 1.66141 -0.34078 0.3878 0.07344 1.57963 -1.87264 -0.02892 -0.1756 -1.51173 -0.13159 0 0 0 0 0 0.01749 -0.00479 0.08434 1.29203 0 0.01087 0 1.9342 -0.40811 0.4552 -2.37053
THR_182 -4.41222 0.48986 1.63182 -0.11038 0.04703 0.07551 0.60803 -1.34905 -0 -0 -0.92782 -0.53256 0 0 -0.55413 0 0 0.00297 0.01483 0.07057 0.09025 0 -0.52883 2.29546 -1.0874 -0.1701 0.2326 -4.11356
GLY_183 -3.74596 0.19136 3.59217 -0.0003 0 0 2.27746 -1.93784 -0 -0 -2.72224 -0.21775 0 0 0 0 0 0.00654 -0.0577 0 0 0 -1.51459 0 0.83697 -0.17898 0.17814 -3.29272
TRP_184 -7.63241 0.99238 1.01156 -0.87175 0.03616 0.27816 0.89626 -1.55399 -0 -0 -1.61411 -0.17065 0 0 0 -0.51526 0 0.02836 -0.02813 0.00063 0 1.54663 -0.10714 0 1.6906 -0.12331 0.34771 -5.78832
GLN_185 -6.13915 0.36991 5.16985 -0.45481 0.05854 0.4238 2.73725 -2.54555 -0.00277 -0.0086 -2.90289 -0.86215 0 0 -0.55413 0 0 0.02019 0.09683 0.04908 0 2.71135 -0.09947 0 -0.18838 -0.18874 0.59436 -1.7155
THR_186 -3.41686 0.36112 1.44725 -0.17158 0.08141 0.06294 0.41447 -1.23471 -0 -0 -0.25641 -0.31715 0 0 0 0 0 0.01245 -0.02926 0.01884 0.12686 0 0.03644 2.28554 -1.0874 0.05392 0.49652 -1.11559
ILE_187 -7.74715 0.93672 2.05258 -0.4597 0.31974 0.10082 1.98651 -2.11589 -0.00277 -0.0086 -1.52475 -0.12101 0 0 0 0 0 0.0172 -0.07661 0.19137 0.26878 0 -0.62864 0 0.73287 -0.01268 0.41911 -5.67213
ASN_188 -2.21373 0.37303 2.01139 -0.19135 0.02381 0.32565 0.57156 -1.04691 -0 -0 0.15879 -1.01996 0 0 0 0 0 0.00382 -0.08001 0.06593 0 1.8821 -1.02381 0 -0.93687 -0.62766 0.35962 -1.36459
SER_189 -1.91339 0.33542 1.65615 -0.02779 0.01502 0.02801 0.07106 -0.95581 -0 -0 -0.16511 0.10511 0 0 0 0 0 0.00492 0.0037 4e-05 0.06319 0 0.48016 0.60008 -0.77834 -0.03922 0.37901 -0.1378
LYS_190 -5.40506 0.57595 4.44829 -0.30047 0.03415 0.14338 2.47646 -2.32803 -0.02914 -0.15321 -2.5053 -0.1102 0 0 0 0 0 0.0019 0.04539 0.08344 2.1209 0 0.07402 0 -1.5107 0.39967 0.35424 -1.58432
VAL_191 -5.2177 0.22643 2.51668 -0.27571 0.18883 0.05694 1.70885 -1.83489 -0.00815 -0.06135 -2.0719 -0.0038 0 0 0 0 0 0.01085 -0.06292 0.00345 0.16461 0 -0.53067 0 1.9342 -0.27908 0.40087 -3.13447
TYR_192 -10.0907 0.76972 2.64633 -0.55052 0.07577 0.27262 3.05 -2.69819 -0.01228 -0.08492 -2.9361 -0.20054 0 0 0 0 0 0.00763 0.10866 0.03187 0 2.04119 -0.42098 0.0175 1.2797 -0.36955 0.60126 -6.46155
TYR_193 -10.7142 1.24818 2.25264 -0.89852 0.10546 0.19175 1.83161 -2.73685 -0.05582 -0.35316 -2.07042 -0.51914 0 0 0 0 0 0.00096 -0.04711 0.00482 0 2.27345 -0.13506 0.03084 1.2797 -0.04224 0.63788 -7.71522
PHE_194 -12.3873 1.18935 3.36034 -0.57786 0.06435 0.30874 2.67133 -3.35882 -0.01592 -0.14 -2.93045 0.10339 0 0 0 0 0 0.01026 0.0225 0.01883 0 2.20485 -0.14852 0 1.0402 0.11534 0.6508 -7.79856
MET_195 -6.58194 0.7717 4.69889 -0.33612 0.05611 0.15794 2.92067 -2.55944 -0.01074 -0.04432 -3.62225 -0.11688 0 0 0 0 0 0.0494 0.0523 0.12632 3.01498 0 0.31085 0 0.60916 -0.24422 1.10453 0.35691
PRO_196 -3.65605 0.38432 2.81179 -0.08641 0.0004 0.05364 1.37362 -1.16472 -0 -0 -1.62907 0.66889 0 0 -0.63561 0 0 0.01985 -0.14924 0.00212 0.56964 0 -0.45377 0 -2.4119 -0.46969 1.00128 -3.77089
ASP_197 -2.82936 0.278 2.69568 -0.11667 0.00245 0.35725 0.57863 -1.31243 -0.00946 -0.07578 -0.29388 -0.45398 0 0 0 0 0 0.01404 -0.03194 0.00943 0 2.0771 -0.34592 0 -2.3716 -0.34013 0.33288 -1.83569
THR_198 -4.25952 0.62593 3.65614 -0.11522 0.07399 0.0694 1.85719 -1.91248 -0.03759 -0.30368 -0.36398 -1.16769 0 0 -0.68997 0 0 0.01684 0.04991 0.01641 0.09873 0 -0.70036 2.30467 -1.0874 -0.05319 0.41389 -1.50799
ALA_199 -5.87685 0.61496 1.96248 -0.02767 0.01819 0 1.56068 -2.14953 -0.03636 -0.22088 -1.27755 -0.58098 0 0 0 0 0 0.01487 0.0568 0 0 0 0.29424 0 1.8394 0.29978 0.52543 -2.98301
MET_200 -6.78527 0.4434 5.64496 -0.54064 0.15192 0.06641 2.4936 -2.50806 -0 -0 -2.16083 0.17847 0 0 -0.68997 0 0 0.00344 -0.02221 0.34014 1.84772 0 0.07572 0 0.60916 0.07797 0.35557 -0.41851
ALA_201 -5.25512 0.73931 2.10321 -0.02526 0.00048 0 1.66946 -2.00189 -7e-05 -0.00062 -2.15613 -0.23973 0 0 0 0 0 0.0058 0.40629 0 0 0 -0.03454 0 1.8394 -0.58328 0.34431 -3.1884
ALA_202 -5.13807 0.61429 0.53155 -0.02608 0.00116 0 1.48561 -1.57232 -0 -0 -1.83354 -0.28741 0 0 0 0 0 0.00124 -0.06593 0 0 0 0.11957 0 1.8394 -0.74494 0.77401 -4.30146
ALA_203 -4.30974 0.44038 1.48627 -0.02231 0 0 0.97946 -1.65492 -0 -0 -0.15118 -0.40157 0 0 0 0 0 0.00782 0.05889 0 0 0 -0.54865 0 1.8394 -0.30828 0.70187 -1.88257
GLY_204 -2.16396 0.04492 2.13513 -4e-05 0 0 0.96064 -1.17175 -0.00047 -0.00513 -1.12804 -0.37732 0 0 0 0 0 0.00111 -0.15661 0 0 0 -1.05572 0 0.83697 -0.2667 0.40367 -1.9433
GLY_205 -3.66806 0.20707 3.37329 -0.00095 0 0 2.00837 -1.95762 -0.00147 -0.00452 -1.84391 -0.32347 0 0 0 0 0 0.00472 -0.07203 0 0 0 -1.5405 0 0.83697 0.07078 0.42341 -2.48794
LEU_206 -5.33096 0.73209 -0.09899 -0.48024 0.2514 0.09402 0.27395 -1.08758 -0 -0 -0.1027 0.16641 0 0 0 0 0 0.00148 -0.0369 0.03611 0.79905 0 -0.36682 0 0.18072 0.25176 0.26814 -4.44907
PHE_207 -8.30664 0.87882 3.02023 -0.62505 0.1487 0.34964 2.61419 -2.77841 -0.00147 -0.00452 -2.28429 0.05365 0 0 0 0 0 0.00309 0.0181 0.0021 0 1.99554 -0.20407 0 1.0402 -0.24559 0.21838 -4.1074
GLU_208 -3.31207 0.39903 1.87954 -0.3257 0.05858 0.43369 0.2065 -1.08084 -0 -0 -0.43071 -0.42665 0 0 0 0 0 0.01324 -0.08718 0.01186 0 3.01259 0.31401 0 -2.7348 -0.01547 0.16828 -1.9161
ILE_209 -8.43364 1.15194 2.57941 -0.47256 0.34206 0.10473 2.02618 -2.33912 -0.00618 -0.06131 -1.51731 -0.12498 0 0 0 0 0 0.17208 -0.08359 0.13673 0.26704 0 -0.60872 0 0.73287 0.01331 0.3088 -5.81225
ASP_210 -2.27062 0.29283 2.6601 -0.12281 0.01268 0.39012 0.96125 -1.24001 -0.00152 -0.03338 -1.74779 -0.75278 0 0 0 -0.51526 0 0.22813 -0.08822 0.29074 0 2.42066 -0.49406 0 -2.3716 -0.31089 0.4031 -2.28934
GLY_211 -1.70067 0.18594 1.70241 -5e-05 0 0 0.14001 -0.90184 -0 -0 -0.21362 -0.39043 0 0 0 0 0 0.03648 -0.16765 0 0 0 -1.41667 0 0.83697 -0.72634 0.27777 -2.33768
VAL_212 -6.10482 0.69652 3.38602 -0.2695 0.19532 0.05328 2.33169 -2.38028 -0 -0 -1.46029 -0.11514 0 0 0 0 0 0.03282 -0.04579 0.0009 0.45576 0 -0.78277 0 1.9342 -0.71111 0.26948 -2.51371
ILE_213 -6.61021 0.87121 1.81069 -0.6235 0.439 0.11841 1.14927 -1.93059 -0.01153 -0.0566 -1.93364 0.51704 0 0 0 0 0 0.00149 -0.07527 0.10151 0.88325 0 -0.55393 0 0.73287 -0.47098 0.33901 -5.30251
TYR_214 -9.53379 0.90485 3.4666 -0.57687 0.02904 0.30502 2.99459 -2.68714 -0.01325 -0.08536 -2.30901 -0.16328 0 0 0 0 0 0.00438 -0.00225 0.03272 0 1.95235 -0.41437 0.08426 1.2797 -0.46325 0.40637 -4.7887
PHE_215 -6.89864 0.72588 3.07029 -0.80136 0.09162 0.05658 1.43394 -2.46742 -0.01129 -0.06824 -1.48636 -0.50766 0 0 0 0 0 0.00462 -0.00651 0.00379 0 2.73556 -0.18344 0 1.0402 -0.28128 0.41559 -3.13413
PHE_216 -12.4019 1.07086 3.72307 -0.58487 0.13784 0.30964 2.33114 -3.48516 -0.00707 -0.02406 -2.34374 -0.03354 0 0 0 0 0 0.00379 -0.00244 0.00083 0 2.09606 -0.15489 0 1.0402 -0.23155 0.39238 -8.16339
GLY_217 -3.84863 0.17519 4.53204 -0.00024 0 0 2.37819 -2.42073 -0 -0 -3.40666 -0.16254 0 0 0 0 0 0.00694 -0.06896 0 0 0 -0.71544 0 0.83697 -0.11697 0.22913 -2.58172
VAL_218 -2.47234 0.18262 1.74232 -0.27148 0.13823 0.04555 0.82941 -1.14958 -0 -0 0.61147 0.36387 0 0 0 0 0 0.00763 -0.05868 0.00068 0.62055 0 0.26679 0 1.9342 -0.1497 0.15623 2.79778
ASP_219 -4.00038 0.46983 4.21232 -0.24211 0.09977 0.82984 1.66919 -2.23083 -0.05193 -0.30714 -1.63745 -2.77652 0 0 -0.53595 0 0 0.01032 -0.06142 0.25742 0 2.2554 -0.41347 0 -2.3716 -0.54404 0.28232 -5.08644
GLY_220 -4.75761 0.54844 3.51597 -5e-05 0 0 1.64706 -2.27236 -0.03245 -0.16589 -1.45952 -0.39581 0 0 0 0 0 0.00333 -0.18547 0 0 0 -1.44935 0 0.83697 -0.956 0.34495 -4.77779
VAL_221 -6.65866 0.58991 4.07461 -0.28068 0.22278 0.0558 2.33669 -2.6367 -0.01144 -0.07142 -2.75235 0.00486 0 0 -0.53595 0 0 0.00944 -0.07248 0.00256 0.10119 0 -0.47917 0 1.9342 -0.82526 0.41057 -4.58149
LYS_222 -7.19931 0.87333 4.7861 -0.59639 0.17302 0.37148 2.52235 -2.2386 -0.00826 -0.06158 -2.9185 0.65258 0 0 0 0 0 0.03777 0.00363 0.22419 2.92314 0 -0.02063 0 -1.5107 -0.52208 0.43617 -2.07228
ALA_223 -2.9212 0.58423 2.90072 -0.02336 0 0 1.80368 -1.52433 -0.01129 -0.06824 -1.61405 -0.2146 0 0 0 0 0 0.0104 0.01588 0 0 0 -0.06138 0 1.8394 -0.51005 0.95641 1.16222
PRO_224 -1.13921 0.30092 0.88817 -0.12049 0.00334 0.08835 0.19543 -0.44719 -0 -0 0.06787 0.23875 0 0 0 0 0 0.03265 -0.05602 0.0166 0.14638 0 -1.03199 0 -2.4119 -0.64748 0.92969 -2.94612
GLY_225 -1.24873 0.07284 1.70623 -0.00028 0 0 0.58665 -0.78978 -0.00011 -0.00023 -0.49768 -0.20423 0 0 0 0 0 0.03204 -0.05866 0 0 0 -1.51843 0 0.83697 -0.39535 0.41221 -1.06654
ILE_226 -3.15382 0.49889 0.64632 -0.44925 0.33346 0.08581 0.65266 -0.83841 -0 -0 -0.3759 0.08851 0 0 0 0 0 0.02333 -0.0768 0.02871 0.4875 0 -0.6543 0 0.73287 -0.13535 0.4845 -1.62128
TYR_227 -4.79569 0.48042 1.33279 -0.83559 0.05165 0.13654 0.83245 -1.23854 -0.01153 -0.0566 -1.08229 -0.35769 0 0 0 0 0 0.03951 -0.06097 0.02128 0 1.96483 0.04794 1e-05 1.2797 -0.43473 0.31209 -2.3744
GLY:CtermProteinFull_228 -0.99704 0.01943 1.04609 -0.00194 0 0 0.1565 -0.54503 -0 -0 -0.05707 -0.05929 0 0 0 0 0 0.07845 0 0 0 0 0 0 0.83697 -0.29844 0.1217 0.30032
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.541 0 0 0 0 0 0 0 0 0 12.541
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154694 MODEL 3 2021-12-04_00000198_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 347.059 tmscore: 0.90020 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.439 -31.413 -16.088  1.00  0.650          N  
ATOM      2  CA  TRP A   1     -14.612 -30.290 -15.179  1.00  0.370          C  
ATOM      3  C   TRP A   1     -16.083 -30.072 -14.863  1.00  0.300          C  
ATOM      4  O   TRP A   1     -16.968 -30.582 -15.552  1.00  0.420          O  
ATOM      5  CB  TRP A   1     -13.966 -29.022 -15.758  1.00  0.630          C  
ATOM      6  CG  TRP A   1     -14.435 -28.660 -17.133  1.00  0.630          C  
ATOM      7  CD1 TRP A   1     -13.858 -29.058 -18.306  1.00  0.630          C  
ATOM      8  CD2 TRP A   1     -15.553 -27.818 -17.507  1.00  0.630          C  
ATOM      9  NE1 TRP A   1     -14.539 -28.541 -19.367  1.00  0.630          N  
ATOM     10  CE2 TRP A   1     -15.577 -27.779 -18.905  1.00  0.630          C  
ATOM     11  CE3 TRP A   1     -16.519 -27.101 -16.785  1.00  0.630          C  
ATOM     12  CZ2 TRP A   1     -16.529 -27.062 -19.601  1.00  0.630          C  
ATOM     13  CZ3 TRP A   1     -17.469 -26.382 -17.497  1.00  0.630          C  
ATOM     14  CH2 TRP A   1     -17.473 -26.366 -18.863  1.00  0.630          C  
ATOM     15 1H   TRP A   1     -13.639 -31.252 -16.681  1.00  0.780          H  
ATOM     16 2H   TRP A   1     -14.302 -32.261 -15.557  1.00  0.780          H  
ATOM     17 3H   TRP A   1     -15.269 -31.505 -16.658  1.00  0.780          H  
ATOM     18  HA  TRP A   1     -14.101 -30.521 -14.245  1.00  0.440          H  
ATOM     19 1HB  TRP A   1     -14.172 -28.181 -15.094  1.00  0.760          H  
ATOM     20 2HB  TRP A   1     -12.886 -29.149 -15.786  1.00  0.760          H  
ATOM     21  HD1 TRP A   1     -12.981 -29.698 -18.388  1.00  0.760          H  
ATOM     22  HE1 TRP A   1     -14.312 -28.690 -20.343  1.00  0.760          H  
ATOM     23  HE3 TRP A   1     -16.523 -27.105 -15.695  1.00  0.760          H  
ATOM     24  HZ2 TRP A   1     -16.548 -27.034 -20.690  1.00  0.760          H  
ATOM     25  HZ3 TRP A   1     -18.213 -25.829 -16.955  1.00  0.760          H  
ATOM     26  HH2 TRP A   1     -18.237 -25.790 -19.383  1.00  0.760          H  
ATOM     27  N   GLN A   2     -16.335 -29.350 -13.784  1.00  0.300          N  
ATOM     28  CA  GLN A   2     -17.691 -29.074 -13.325  1.00  0.320          C  
ATOM     29  C   GLN A   2     -17.875 -27.602 -13.022  1.00  0.300          C  
ATOM     30  O   GLN A   2     -16.907 -26.903 -12.715  1.00  0.300          O  
ATOM     31  CB  GLN A   2     -18.003 -29.864 -12.048  1.00  0.440          C  
ATOM     32  CG  GLN A   2     -17.949 -31.376 -12.188  1.00  0.440          C  
ATOM     33  CD  GLN A   2     -18.312 -32.080 -10.892  1.00  0.440          C  
ATOM     34  OE1 GLN A   2     -18.758 -31.434  -9.941  1.00  0.440          O  
ATOM     35  NE2 GLN A   2     -18.120 -33.390 -10.846  1.00  0.440          N  
ATOM     36  H   GLN A   2     -15.540 -28.968 -13.263  1.00  0.360          H  
ATOM     37  HA  GLN A   2     -18.395 -29.352 -14.109  1.00  0.380          H  
ATOM     38 1HB  GLN A   2     -17.297 -29.574 -11.277  1.00  0.530          H  
ATOM     39 2HB  GLN A   2     -18.998 -29.592 -11.690  1.00  0.530          H  
ATOM     40 1HG  GLN A   2     -18.645 -31.689 -12.966  1.00  0.530          H  
ATOM     41 2HG  GLN A   2     -16.936 -31.666 -12.455  1.00  0.530          H  
ATOM     42 1HE2 GLN A   2     -18.338 -33.900 -10.011  1.00  0.530          H  
ATOM     43 2HE2 GLN A   2     -17.754 -33.871 -11.643  1.00  0.530          H  
ATOM     44  N   THR A   3     -19.113 -27.116 -13.107  1.00  0.310          N  
ATOM     45  CA  THR A   3     -19.366 -25.747 -12.674  1.00  0.310          C  
ATOM     46  C   THR A   3     -20.358 -25.802 -11.526  1.00  0.350          C  
ATOM     47  O   THR A   3     -21.449 -26.359 -11.667  1.00  0.370          O  
ATOM     48  CB  THR A   3     -19.918 -24.853 -13.801  1.00  0.430          C  
ATOM     49  OG1 THR A   3     -18.988 -24.824 -14.872  1.00  0.430          O  
ATOM     50  CG2 THR A   3     -20.088 -23.415 -13.279  1.00  0.430          C  
ATOM     51  H   THR A   3     -19.878 -27.703 -13.409  1.00  0.370          H  
ATOM     52  HA  THR A   3     -18.444 -25.319 -12.318  1.00  0.370          H  
ATOM     53  HB  THR A   3     -20.872 -25.239 -14.152  1.00  0.520          H  
ATOM     54  HG1 THR A   3     -18.956 -25.698 -15.257  1.00  0.520          H  
ATOM     55 1HG2 THR A   3     -20.461 -22.782 -14.080  1.00  0.520          H  
ATOM     56 2HG2 THR A   3     -20.792 -23.396 -12.452  1.00  0.520          H  
ATOM     57 3HG2 THR A   3     -19.125 -23.039 -12.941  1.00  0.520          H  
ATOM     58  N   ILE A   4     -19.971 -25.252 -10.386  1.00  0.370          N  
ATOM     59  CA  ILE A   4     -20.841 -25.282  -9.216  1.00  0.410          C  
ATOM     60  C   ILE A   4     -21.010 -23.857  -8.718  1.00  0.430          C  
ATOM     61  O   ILE A   4     -20.039 -23.196  -8.356  1.00  0.410          O  
ATOM     62  CB  ILE A   4     -20.253 -26.181  -8.100  1.00  0.560          C  
ATOM     63  CG1 ILE A   4     -20.006 -27.633  -8.655  1.00  0.560          C  
ATOM     64  CG2 ILE A   4     -21.209 -26.201  -6.904  1.00  0.560          C  
ATOM     65  CD1 ILE A   4     -19.171 -28.536  -7.751  1.00  0.560          C  
ATOM     66  H   ILE A   4     -19.054 -24.797 -10.373  1.00  0.440          H  
ATOM     67  HA  ILE A   4     -21.818 -25.667  -9.499  1.00  0.490          H  
ATOM     68  HB  ILE A   4     -19.357 -25.806  -7.762  1.00  0.670          H  
ATOM     69 1HG1 ILE A   4     -20.968 -28.109  -8.836  1.00  0.670          H  
ATOM     70 2HG1 ILE A   4     -19.473 -27.564  -9.595  1.00  0.670          H  
ATOM     71 1HG2 ILE A   4     -20.802 -26.816  -6.110  1.00  0.670          H  
ATOM     72 2HG2 ILE A   4     -21.343 -25.196  -6.525  1.00  0.670          H  
ATOM     73 3HG2 ILE A   4     -22.174 -26.602  -7.212  1.00  0.670          H  
ATOM     74 1HD1 ILE A   4     -19.047 -29.506  -8.234  1.00  0.670          H  
ATOM     75 2HD1 ILE A   4     -18.190 -28.087  -7.591  1.00  0.670          H  
ATOM     76 3HD1 ILE A   4     -19.660 -28.678  -6.798  1.00  0.670          H  
ATOM     77  N   ASN A   5     -22.247 -23.380  -8.695  1.00  0.450          N  
ATOM     78  CA  ASN A   5     -22.568 -22.019  -8.263  1.00  0.470          C  
ATOM     79  C   ASN A   5     -21.757 -20.975  -9.039  1.00  0.450          C  
ATOM     80  O   ASN A   5     -21.299 -19.977  -8.484  1.00  0.460          O  
ATOM     81  CB  ASN A   5     -22.345 -21.874  -6.769  1.00  0.650          C  
ATOM     82  CG  ASN A   5     -23.215 -22.800  -5.977  1.00  0.650          C  
ATOM     83  OD1 ASN A   5     -24.366 -23.074  -6.346  1.00  0.650          O  
ATOM     84  ND2 ASN A   5     -22.690 -23.294  -4.885  1.00  0.650          N  
ATOM     85  H   ASN A   5     -23.000 -23.986  -8.993  1.00  0.540          H  
ATOM     86  HA  ASN A   5     -23.622 -21.830  -8.475  1.00  0.560          H  
ATOM     87 1HB  ASN A   5     -21.302 -22.062  -6.519  1.00  0.780          H  
ATOM     88 2HB  ASN A   5     -22.567 -20.850  -6.471  1.00  0.780          H  
ATOM     89 1HD2 ASN A   5     -23.221 -23.919  -4.311  1.00  0.780          H  
ATOM     90 2HD2 ASN A   5     -21.756 -23.046  -4.623  1.00  0.780          H  
ATOM     91  N   GLY A   6     -21.569 -21.228 -10.330  1.00  0.420          N  
ATOM     92  CA  GLY A   6     -20.839 -20.332 -11.223  1.00  0.400          C  
ATOM     93  C   GLY A   6     -19.309 -20.463 -11.179  1.00  0.380          C  
ATOM     94  O   GLY A   6     -18.614 -19.790 -11.943  1.00  0.370          O  
ATOM     95  H   GLY A   6     -22.005 -22.057 -10.706  1.00  0.500          H  
ATOM     96 1HA  GLY A   6     -21.180 -20.503 -12.244  1.00  0.480          H  
ATOM     97 2HA  GLY A   6     -21.110 -19.305 -10.980  1.00  0.480          H  
ATOM     98  N   LYS A   7     -18.771 -21.331 -10.324  1.00  0.380          N  
ATOM     99  CA  LYS A   7     -17.324 -21.468 -10.222  1.00  0.360          C  
ATOM    100  C   LYS A   7     -16.840 -22.733 -10.921  1.00  0.350          C  
ATOM    101  O   LYS A   7     -17.531 -23.749 -10.931  1.00  0.370          O  
ATOM    102  CB  LYS A   7     -16.926 -21.449  -8.747  1.00  0.510          C  
ATOM    103  CG  LYS A   7     -17.343 -20.195  -7.967  1.00  0.510          C  
ATOM    104  CD  LYS A   7     -16.673 -18.923  -8.485  1.00  0.510          C  
ATOM    105  CE  LYS A   7     -16.995 -17.736  -7.593  1.00  0.510          C  
ATOM    106  NZ  LYS A   7     -16.420 -16.462  -8.125  1.00  0.510          N  
ATOM    107  H   LYS A   7     -19.367 -21.866  -9.688  1.00  0.460          H  
ATOM    108  HA  LYS A   7     -16.853 -20.628 -10.726  1.00  0.430          H  
ATOM    109 1HB  LYS A   7     -17.425 -22.254  -8.249  1.00  0.610          H  
ATOM    110 2HB  LYS A   7     -15.883 -21.607  -8.641  1.00  0.610          H  
ATOM    111 1HG  LYS A   7     -18.429 -20.079  -8.044  1.00  0.610          H  
ATOM    112 2HG  LYS A   7     -17.094 -20.331  -6.918  1.00  0.610          H  
ATOM    113 1HD  LYS A   7     -15.597 -19.059  -8.538  1.00  0.610          H  
ATOM    114 2HD  LYS A   7     -17.047 -18.695  -9.484  1.00  0.610          H  
ATOM    115 1HE  LYS A   7     -18.077 -17.631  -7.519  1.00  0.610          H  
ATOM    116 2HE  LYS A   7     -16.588 -17.918  -6.598  1.00  0.610          H  
ATOM    117 1HZ  LYS A   7     -16.657 -15.700  -7.505  1.00  0.610          H  
ATOM    118 2HZ  LYS A   7     -15.414 -16.541  -8.189  1.00  0.610          H  
ATOM    119 3HZ  LYS A   7     -16.800 -16.278  -9.045  1.00  0.610          H  
ATOM    120  N   LYS A   8     -15.638 -22.685 -11.497  1.00  0.340          N  
ATOM    121  CA  LYS A   8     -15.075 -23.864 -12.164  1.00  0.320          C  
ATOM    122  C   LYS A   8     -14.263 -24.743 -11.220  1.00  0.310          C  
ATOM    123  O   LYS A   8     -13.430 -24.235 -10.465  1.00  0.310          O  
ATOM    124  CB  LYS A   8     -14.214 -23.437 -13.353  1.00  0.460          C  
ATOM    125  CG  LYS A   8     -14.985 -22.775 -14.490  1.00  0.460          C  
ATOM    126  CD  LYS A   8     -14.036 -22.348 -15.619  1.00  0.460          C  
ATOM    127  CE  LYS A   8     -14.783 -21.776 -16.833  1.00  0.460          C  
ATOM    128  NZ  LYS A   8     -15.449 -20.460 -16.544  1.00  0.460          N  
ATOM    129  H   LYS A   8     -15.105 -21.824 -11.466  1.00  0.410          H  
ATOM    130  HA  LYS A   8     -15.901 -24.472 -12.543  1.00  0.380          H  
ATOM    131 1HB  LYS A   8     -13.474 -22.728 -13.018  1.00  0.550          H  
ATOM    132 2HB  LYS A   8     -13.684 -24.303 -13.753  1.00  0.550          H  
ATOM    133 1HG  LYS A   8     -15.721 -23.485 -14.881  1.00  0.550          H  
ATOM    134 2HG  LYS A   8     -15.515 -21.907 -14.103  1.00  0.550          H  
ATOM    135 1HD  LYS A   8     -13.347 -21.582 -15.248  1.00  0.550          H  
ATOM    136 2HD  LYS A   8     -13.444 -23.204 -15.945  1.00  0.550          H  
ATOM    137 1HE  LYS A   8     -14.070 -21.634 -17.646  1.00  0.550          H  
ATOM    138 2HE  LYS A   8     -15.542 -22.492 -17.149  1.00  0.550          H  
ATOM    139 1HZ  LYS A   8     -15.910 -20.134 -17.384  1.00  0.550          H  
ATOM    140 2HZ  LYS A   8     -16.125 -20.560 -15.808  1.00  0.550          H  
ATOM    141 3HZ  LYS A   8     -14.740 -19.745 -16.265  1.00  0.550          H  
ATOM    142  N   TYR A   9     -14.528 -26.054 -11.275  1.00  0.320          N  
ATOM    143  CA  TYR A   9     -13.863 -27.069 -10.457  1.00  0.310          C  
ATOM    144  C   TYR A   9     -13.334 -28.222 -11.303  1.00  0.330          C  
ATOM    145  O   TYR A   9     -13.885 -28.558 -12.358  1.00  0.450          O  
ATOM    146  CB  TYR A   9     -14.839 -27.650  -9.434  1.00  0.440          C  
ATOM    147  CG  TYR A   9     -15.378 -26.679  -8.465  1.00  0.440          C  
ATOM    148  CD1 TYR A   9     -16.421 -25.901  -8.844  1.00  0.440          C  
ATOM    149  CD2 TYR A   9     -14.864 -26.577  -7.182  1.00  0.440          C  
ATOM    150  CE1 TYR A   9     -16.953 -25.021  -7.995  1.00  0.440          C  
ATOM    151  CE2 TYR A   9     -15.428 -25.677  -6.302  1.00  0.440          C  
ATOM    152  CZ  TYR A   9     -16.489 -24.899  -6.727  1.00  0.440          C  
ATOM    153  OH  TYR A   9     -17.103 -23.992  -5.889  1.00  0.440          O  
ATOM    154  H   TYR A   9     -15.270 -26.362 -11.910  1.00  0.380          H  
ATOM    155  HA  TYR A   9     -13.020 -26.609  -9.938  1.00  0.370          H  
ATOM    156 1HB  TYR A   9     -15.682 -28.089  -9.965  1.00  0.530          H  
ATOM    157 2HB  TYR A   9     -14.345 -28.445  -8.880  1.00  0.530          H  
ATOM    158  HD1 TYR A   9     -16.833 -25.988  -9.852  1.00  0.530          H  
ATOM    159  HD2 TYR A   9     -14.028 -27.203  -6.867  1.00  0.530          H  
ATOM    160  HE1 TYR A   9     -17.779 -24.412  -8.329  1.00  0.530          H  
ATOM    161  HE2 TYR A   9     -15.041 -25.584  -5.284  1.00  0.530          H  
ATOM    162  HH  TYR A   9     -17.892 -23.634  -6.323  1.00  0.530          H  
ATOM    163  N   TYR A  10     -12.304 -28.880 -10.805  1.00  0.270          N  
ATOM    164  CA  TYR A  10     -11.773 -30.068 -11.445  1.00  0.280          C  
ATOM    165  C   TYR A  10     -11.504 -31.101 -10.394  1.00  0.280          C  
ATOM    166  O   TYR A  10     -10.887 -30.796  -9.374  1.00  0.270          O  
ATOM    167  CB  TYR A  10     -10.483 -29.794 -12.200  1.00  0.390          C  
ATOM    168  CG  TYR A  10      -9.906 -31.046 -12.795  1.00  0.390          C  
ATOM    169  CD1 TYR A  10     -10.433 -31.570 -13.956  1.00  0.390          C  
ATOM    170  CD2 TYR A  10      -8.855 -31.688 -12.157  1.00  0.390          C  
ATOM    171  CE1 TYR A  10      -9.915 -32.729 -14.481  1.00  0.390          C  
ATOM    172  CE2 TYR A  10      -8.338 -32.851 -12.682  1.00  0.390          C  
ATOM    173  CZ  TYR A  10      -8.867 -33.372 -13.842  1.00  0.390          C  
ATOM    174  OH  TYR A  10      -8.358 -34.533 -14.378  1.00  0.390          O  
ATOM    175  H   TYR A  10     -11.893 -28.569  -9.934  1.00  0.320          H  
ATOM    176  HA  TYR A  10     -12.516 -30.474 -12.129  1.00  0.340          H  
ATOM    177 1HB  TYR A  10     -10.663 -29.076 -12.999  1.00  0.470          H  
ATOM    178 2HB  TYR A  10      -9.749 -29.376 -11.518  1.00  0.470          H  
ATOM    179  HD1 TYR A  10     -11.257 -31.066 -14.455  1.00  0.470          H  
ATOM    180  HD2 TYR A  10      -8.445 -31.275 -11.241  1.00  0.470          H  
ATOM    181  HE1 TYR A  10     -10.330 -33.143 -15.397  1.00  0.470          H  
ATOM    182  HE2 TYR A  10      -7.513 -33.357 -12.182  1.00  0.470          H  
ATOM    183  HH  TYR A  10      -8.869 -34.778 -15.153  1.00  0.470          H  
ATOM    184  N   PHE A  11     -12.006 -32.301 -10.616  1.00  0.320          N  
ATOM    185  CA  PHE A  11     -11.859 -33.356  -9.645  1.00  0.330          C  
ATOM    186  C   PHE A  11     -10.963 -34.430 -10.190  1.00  0.330          C  
ATOM    187  O   PHE A  11     -11.055 -34.792 -11.363  1.00  0.340          O  
ATOM    188  CB  PHE A  11     -13.242 -33.921  -9.322  1.00  0.460          C  
ATOM    189  CG  PHE A  11     -14.173 -32.914  -8.647  1.00  0.460          C  
ATOM    190  CD1 PHE A  11     -14.858 -31.942  -9.392  1.00  0.460          C  
ATOM    191  CD2 PHE A  11     -14.393 -32.953  -7.292  1.00  0.460          C  
ATOM    192  CE1 PHE A  11     -15.702 -31.046  -8.775  1.00  0.460          C  
ATOM    193  CE2 PHE A  11     -15.244 -32.055  -6.679  1.00  0.460          C  
ATOM    194  CZ  PHE A  11     -15.894 -31.096  -7.427  1.00  0.460          C  
ATOM    195  H   PHE A  11     -12.502 -32.491 -11.474  1.00  0.380          H  
ATOM    196  HA  PHE A  11     -11.394 -32.972  -8.747  1.00  0.400          H  
ATOM    197 1HB  PHE A  11     -13.715 -34.278 -10.232  1.00  0.550          H  
ATOM    198 2HB  PHE A  11     -13.126 -34.774  -8.658  1.00  0.550          H  
ATOM    199  HD1 PHE A  11     -14.723 -31.892 -10.467  1.00  0.550          H  
ATOM    200  HD2 PHE A  11     -13.893 -33.705  -6.698  1.00  0.550          H  
ATOM    201  HE1 PHE A  11     -16.227 -30.302  -9.362  1.00  0.550          H  
ATOM    202  HE2 PHE A  11     -15.404 -32.107  -5.602  1.00  0.550          H  
ATOM    203  HZ  PHE A  11     -16.569 -30.387  -6.948  1.00  0.550          H  
ATOM    204  N   ASN A  12     -10.157 -35.010  -9.316  1.00  0.330          N  
ATOM    205  CA  ASN A  12      -9.315 -36.119  -9.718  1.00  0.340          C  
ATOM    206  C   ASN A  12     -10.237 -37.287 -10.011  1.00  0.380          C  
ATOM    207  O   ASN A  12     -10.970 -37.753  -9.138  1.00  0.420          O  
ATOM    208  CB  ASN A  12      -8.274 -36.435  -8.662  1.00  0.470          C  
ATOM    209  CG  ASN A  12      -7.274 -37.498  -9.090  1.00  0.470          C  
ATOM    210  OD1 ASN A  12      -7.632 -38.527  -9.695  1.00  0.470          O  
ATOM    211  ND2 ASN A  12      -6.014 -37.262  -8.782  1.00  0.470          N  
ATOM    212  H   ASN A  12     -10.125 -34.656  -8.352  1.00  0.400          H  
ATOM    213  HA  ASN A  12      -8.802 -35.858 -10.646  1.00  0.410          H  
ATOM    214 1HB  ASN A  12      -7.728 -35.520  -8.416  1.00  0.570          H  
ATOM    215 2HB  ASN A  12      -8.768 -36.756  -7.766  1.00  0.570          H  
ATOM    216 1HD2 ASN A  12      -5.302 -37.923  -9.032  1.00  0.570          H  
ATOM    217 2HD2 ASN A  12      -5.764 -36.424  -8.293  1.00  0.570          H  
ATOM    218  N   THR A  13     -10.203 -37.789 -11.230  1.00  0.490          N  
ATOM    219  CA  THR A  13     -11.135 -38.819 -11.663  1.00  0.590          C  
ATOM    220  C   THR A  13     -10.941 -40.170 -10.980  1.00  0.540          C  
ATOM    221  O   THR A  13     -11.736 -41.085 -11.186  1.00  0.590          O  
ATOM    222  CB  THR A  13     -11.055 -38.981 -13.192  1.00  0.790          C  
ATOM    223  OG1 THR A  13      -9.722 -39.353 -13.571  1.00  0.790          O  
ATOM    224  CG2 THR A  13     -11.411 -37.646 -13.858  1.00  0.790          C  
ATOM    225  H   THR A  13      -9.551 -37.412 -11.906  1.00  0.590          H  
ATOM    226  HA  THR A  13     -12.141 -38.476 -11.420  1.00  0.710          H  
ATOM    227  HB  THR A  13     -11.752 -39.753 -13.519  1.00  0.940          H  
ATOM    228  HG1 THR A  13      -9.559 -40.269 -13.303  1.00  0.940          H  
ATOM    229 1HG2 THR A  13     -11.354 -37.754 -14.940  1.00  0.940          H  
ATOM    230 2HG2 THR A  13     -12.422 -37.359 -13.573  1.00  0.940          H  
ATOM    231 3HG2 THR A  13     -10.716 -36.869 -13.538  1.00  0.940          H  
ATOM    232  N   ASN A  14      -9.864 -40.318 -10.206  1.00  0.470          N  
ATOM    233  CA  ASN A  14      -9.622 -41.557  -9.490  1.00  0.470          C  
ATOM    234  C   ASN A  14     -10.021 -41.469  -8.010  1.00  0.560          C  
ATOM    235  O   ASN A  14      -9.973 -42.481  -7.304  1.00  0.620          O  
ATOM    236  CB  ASN A  14      -8.160 -41.937  -9.596  1.00  0.660          C  
ATOM    237  CG  ASN A  14      -7.739 -42.258 -11.002  1.00  0.660          C  
ATOM    238  OD1 ASN A  14      -8.485 -42.853 -11.793  1.00  0.660          O  
ATOM    239  ND2 ASN A  14      -6.534 -41.867 -11.337  1.00  0.660          N  
ATOM    240  H   ASN A  14      -9.216 -39.537 -10.085  1.00  0.560          H  
ATOM    241  HA  ASN A  14     -10.227 -42.343  -9.941  1.00  0.560          H  
ATOM    242 1HB  ASN A  14      -7.546 -41.120  -9.219  1.00  0.790          H  
ATOM    243 2HB  ASN A  14      -7.967 -42.804  -8.966  1.00  0.790          H  
ATOM    244 1HD2 ASN A  14      -6.189 -42.045 -12.259  1.00  0.790          H  
ATOM    245 2HD2 ASN A  14      -5.959 -41.387 -10.675  1.00  0.790          H  
ATOM    246  N   THR A  15     -10.361 -40.262  -7.517  1.00  0.580          N  
ATOM    247  CA  THR A  15     -10.695 -40.099  -6.098  1.00  0.690          C  
ATOM    248  C   THR A  15     -11.973 -39.297  -5.887  1.00  0.660          C  
ATOM    249  O   THR A  15     -12.610 -39.385  -4.842  1.00  1.240          O  
ATOM    250  CB  THR A  15      -9.586 -39.356  -5.336  1.00  0.920          C  
ATOM    251  OG1 THR A  15      -9.500 -38.010  -5.828  1.00  0.920          O  
ATOM    252  CG2 THR A  15      -8.244 -40.035  -5.555  1.00  0.920          C  
ATOM    253  H   THR A  15     -10.423 -39.449  -8.126  1.00  0.700          H  
ATOM    254  HA  THR A  15     -10.841 -41.084  -5.657  1.00  0.830          H  
ATOM    255  HB  THR A  15      -9.827 -39.346  -4.279  1.00  1.110          H  
ATOM    256  HG1 THR A  15      -8.912 -37.502  -5.251  1.00  1.110          H  
ATOM    257 1HG2 THR A  15      -7.474 -39.494  -5.009  1.00  1.110          H  
ATOM    258 2HG2 THR A  15      -8.295 -41.062  -5.194  1.00  1.110          H  
ATOM    259 3HG2 THR A  15      -7.994 -40.035  -6.613  1.00  1.110          H  
ATOM    260  N   TYR A  16     -12.341 -38.510  -6.887  1.00  0.800          N  
ATOM    261  CA  TYR A  16     -13.461 -37.573  -6.888  1.00  0.810          C  
ATOM    262  C   TYR A  16     -13.290 -36.422  -5.889  1.00  0.630          C  
ATOM    263  O   TYR A  16     -14.259 -35.782  -5.475  1.00  0.660          O  
ATOM    264  CB  TYR A  16     -14.767 -38.337  -6.673  1.00  1.130          C  
ATOM    265  CG  TYR A  16     -14.915 -39.461  -7.689  1.00  1.130          C  
ATOM    266  CD1 TYR A  16     -14.644 -40.776  -7.321  1.00  1.130          C  
ATOM    267  CD2 TYR A  16     -15.296 -39.176  -8.990  1.00  1.130          C  
ATOM    268  CE1 TYR A  16     -14.755 -41.788  -8.243  1.00  1.130          C  
ATOM    269  CE2 TYR A  16     -15.413 -40.194  -9.911  1.00  1.130          C  
ATOM    270  CZ  TYR A  16     -15.143 -41.495  -9.542  1.00  1.130          C  
ATOM    271  OH  TYR A  16     -15.268 -42.510 -10.462  1.00  1.130          O  
ATOM    272  H   TYR A  16     -11.774 -38.503  -7.724  1.00  0.960          H  
ATOM    273  HA  TYR A  16     -13.503 -37.124  -7.881  1.00  0.970          H  
ATOM    274 1HB  TYR A  16     -14.821 -38.752  -5.671  1.00  1.360          H  
ATOM    275 2HB  TYR A  16     -15.609 -37.657  -6.792  1.00  1.360          H  
ATOM    276  HD1 TYR A  16     -14.339 -41.004  -6.299  1.00  1.360          H  
ATOM    277  HD2 TYR A  16     -15.505 -38.149  -9.284  1.00  1.360          H  
ATOM    278  HE1 TYR A  16     -14.541 -42.814  -7.951  1.00  1.360          H  
ATOM    279  HE2 TYR A  16     -15.716 -39.973 -10.934  1.00  1.360          H  
ATOM    280  HH  TYR A  16     -14.973 -43.335 -10.071  1.00  1.360          H  
ATOM    281  N   ILE A  17     -12.040 -36.106  -5.579  1.00  0.500          N  
ATOM    282  CA  ILE A  17     -11.683 -34.996  -4.712  1.00  0.390          C  
ATOM    283  C   ILE A  17     -11.200 -33.815  -5.549  1.00  0.330          C  
ATOM    284  O   ILE A  17     -10.380 -33.978  -6.458  1.00  0.330          O  
ATOM    285  CB  ILE A  17     -10.600 -35.427  -3.703  1.00  0.590          C  
ATOM    286  CG1 ILE A  17     -11.167 -36.588  -2.832  1.00  0.590          C  
ATOM    287  CG2 ILE A  17     -10.162 -34.226  -2.832  1.00  0.590          C  
ATOM    288  CD1 ILE A  17     -10.148 -37.309  -1.983  1.00  0.590          C  
ATOM    289  H   ILE A  17     -11.299 -36.711  -5.929  1.00  0.600          H  
ATOM    290  HA  ILE A  17     -12.567 -34.685  -4.157  1.00  0.470          H  
ATOM    291  HB  ILE A  17      -9.740 -35.808  -4.241  1.00  0.710          H  
ATOM    292 1HG1 ILE A  17     -11.942 -36.190  -2.182  1.00  0.710          H  
ATOM    293 2HG1 ILE A  17     -11.622 -37.326  -3.491  1.00  0.710          H  
ATOM    294 1HG2 ILE A  17      -9.397 -34.532  -2.130  1.00  0.710          H  
ATOM    295 2HG2 ILE A  17      -9.753 -33.435  -3.459  1.00  0.710          H  
ATOM    296 3HG2 ILE A  17     -11.020 -33.841  -2.282  1.00  0.710          H  
ATOM    297 1HD1 ILE A  17     -10.647 -38.105  -1.429  1.00  0.710          H  
ATOM    298 2HD1 ILE A  17      -9.380 -37.739  -2.617  1.00  0.710          H  
ATOM    299 3HD1 ILE A  17      -9.688 -36.625  -1.280  1.00  0.710          H  
ATOM    300  N   ALA A  18     -11.755 -32.627  -5.289  1.00  0.320          N  
ATOM    301  CA  ALA A  18     -11.369 -31.445  -6.061  1.00  0.290          C  
ATOM    302  C   ALA A  18      -9.877 -31.190  -5.925  1.00  0.270          C  
ATOM    303  O   ALA A  18      -9.326 -31.286  -4.824  1.00  0.290          O  
ATOM    304  CB  ALA A  18     -12.132 -30.208  -5.609  1.00  0.420          C  
ATOM    305  H   ALA A  18     -12.438 -32.551  -4.547  1.00  0.380          H  
ATOM    306  HA  ALA A  18     -11.598 -31.620  -7.102  1.00  0.350          H  
ATOM    307 1HB  ALA A  18     -11.820 -29.360  -6.225  1.00  0.500          H  
ATOM    308 2HB  ALA A  18     -13.194 -30.361  -5.726  1.00  0.500          H  
ATOM    309 3HB  ALA A  18     -11.907 -30.001  -4.567  1.00  0.500          H  
ATOM    310  N   SER A  19      -9.244 -30.822  -7.030  1.00  0.250          N  
ATOM    311  CA  SER A  19      -7.828 -30.486  -7.037  1.00  0.250          C  
ATOM    312  C   SER A  19      -7.625 -29.072  -6.552  1.00  0.250          C  
ATOM    313  O   SER A  19      -8.455 -28.204  -6.813  1.00  0.250          O  
ATOM    314  CB  SER A  19      -7.239 -30.632  -8.434  1.00  0.350          C  
ATOM    315  OG  SER A  19      -7.237 -31.971  -8.856  1.00  0.350          O  
ATOM    316  H   SER A  19      -9.771 -30.793  -7.905  1.00  0.300          H  
ATOM    317  HA  SER A  19      -7.306 -31.162  -6.359  1.00  0.300          H  
ATOM    318 1HB  SER A  19      -7.829 -30.031  -9.132  1.00  0.420          H  
ATOM    319 2HB  SER A  19      -6.222 -30.237  -8.447  1.00  0.420          H  
ATOM    320  HG  SER A  19      -6.954 -31.960  -9.773  1.00  0.420          H  
ATOM    321  N   THR A  20      -6.507 -28.837  -5.879  1.00  0.240          N  
ATOM    322  CA  THR A  20      -6.126 -27.509  -5.417  1.00  0.240          C  
ATOM    323  C   THR A  20      -4.693 -27.233  -5.846  1.00  0.240          C  
ATOM    324  O   THR A  20      -3.928 -28.175  -6.067  1.00  0.270          O  
ATOM    325  CB  THR A  20      -6.244 -27.397  -3.883  1.00  0.340          C  
ATOM    326  OG1 THR A  20      -5.331 -28.320  -3.258  1.00  0.340          O  
ATOM    327  CG2 THR A  20      -7.684 -27.718  -3.435  1.00  0.340          C  
ATOM    328  H   THR A  20      -5.886 -29.609  -5.677  1.00  0.290          H  
ATOM    329  HA  THR A  20      -6.782 -26.765  -5.855  1.00  0.290          H  
ATOM    330  HB  THR A  20      -5.995 -26.381  -3.577  1.00  0.400          H  
ATOM    331  HG1 THR A  20      -4.423 -28.040  -3.413  1.00  0.400          H  
ATOM    332 1HG2 THR A  20      -7.758 -27.625  -2.353  1.00  0.400          H  
ATOM    333 2HG2 THR A  20      -8.363 -27.018  -3.902  1.00  0.400          H  
ATOM    334 3HG2 THR A  20      -7.953 -28.731  -3.725  1.00  0.400          H  
ATOM    335  N   GLY A  21      -4.299 -25.965  -5.880  1.00  0.220          N  
ATOM    336  CA  GLY A  21      -2.947 -25.580  -6.222  1.00  0.200          C  
ATOM    337  C   GLY A  21      -2.676 -25.839  -7.692  1.00  0.190          C  
ATOM    338  O   GLY A  21      -3.536 -25.636  -8.550  1.00  0.210          O  
ATOM    339  H   GLY A  21      -4.961 -25.213  -5.712  1.00  0.260          H  
ATOM    340 1HA  GLY A  21      -2.812 -24.523  -5.998  1.00  0.240          H  
ATOM    341 2HA  GLY A  21      -2.238 -26.135  -5.610  1.00  0.240          H  
ATOM    342  N   TYR A  22      -1.449 -26.214  -7.994  1.00  0.270          N  
ATOM    343  CA  TYR A  22      -1.039 -26.451  -9.365  1.00  0.300          C  
ATOM    344  C   TYR A  22      -1.402 -27.858  -9.815  1.00  0.300          C  
ATOM    345  O   TYR A  22      -1.116 -28.833  -9.113  1.00  0.350          O  
ATOM    346  CB  TYR A  22       0.461 -26.243  -9.470  1.00  0.410          C  
ATOM    347  CG  TYR A  22       1.030 -26.557 -10.793  1.00  0.410          C  
ATOM    348  CD1 TYR A  22       0.988 -25.643 -11.825  1.00  0.410          C  
ATOM    349  CD2 TYR A  22       1.614 -27.793 -10.974  1.00  0.410          C  
ATOM    350  CE1 TYR A  22       1.558 -25.975 -13.031  1.00  0.410          C  
ATOM    351  CE2 TYR A  22       2.168 -28.115 -12.162  1.00  0.410          C  
ATOM    352  CZ  TYR A  22       2.154 -27.223 -13.182  1.00  0.410          C  
ATOM    353  OH  TYR A  22       2.750 -27.575 -14.341  1.00  0.410          O  
ATOM    354  H   TYR A  22      -0.787 -26.368  -7.246  1.00  0.320          H  
ATOM    355  HA  TYR A  22      -1.557 -25.746 -10.018  1.00  0.360          H  
ATOM    356 1HB  TYR A  22       0.696 -25.201  -9.240  1.00  0.490          H  
ATOM    357 2HB  TYR A  22       0.966 -26.860  -8.729  1.00  0.490          H  
ATOM    358  HD1 TYR A  22       0.523 -24.668 -11.682  1.00  0.490          H  
ATOM    359  HD2 TYR A  22       1.638 -28.511 -10.152  1.00  0.490          H  
ATOM    360  HE1 TYR A  22       1.553 -25.262 -13.856  1.00  0.490          H  
ATOM    361  HE2 TYR A  22       2.637 -29.088 -12.299  1.00  0.490          H  
ATOM    362  HH  TYR A  22       2.625 -26.884 -15.018  1.00  0.490          H  
ATOM    363  N   THR A  23      -2.001 -27.978 -10.991  1.00  0.250          N  
ATOM    364  CA  THR A  23      -2.331 -29.300 -11.485  1.00  0.310          C  
ATOM    365  C   THR A  23      -2.292 -29.349 -13.005  1.00  0.250          C  
ATOM    366  O   THR A  23      -2.446 -28.326 -13.687  1.00  0.300          O  
ATOM    367  CB  THR A  23      -3.704 -29.751 -10.960  1.00  0.410          C  
ATOM    368  OG1 THR A  23      -3.901 -31.125 -11.281  1.00  0.410          O  
ATOM    369  CG2 THR A  23      -4.805 -28.926 -11.599  1.00  0.410          C  
ATOM    370  H   THR A  23      -2.255 -27.144 -11.527  1.00  0.300          H  
ATOM    371  HA  THR A  23      -1.583 -30.001 -11.115  1.00  0.370          H  
ATOM    372  HB  THR A  23      -3.740 -29.623  -9.876  1.00  0.490          H  
ATOM    373  HG1 THR A  23      -3.337 -31.651 -10.700  1.00  0.490          H  
ATOM    374 1HG2 THR A  23      -5.769 -29.253 -11.214  1.00  0.490          H  
ATOM    375 2HG2 THR A  23      -4.643 -27.878 -11.350  1.00  0.490          H  
ATOM    376 3HG2 THR A  23      -4.793 -29.043 -12.676  1.00  0.490          H  
ATOM    377  N   ILE A  24      -2.050 -30.536 -13.546  1.00  0.230          N  
ATOM    378  CA  ILE A  24      -2.014 -30.679 -14.987  1.00  0.220          C  
ATOM    379  C   ILE A  24      -3.191 -31.522 -15.463  1.00  0.230          C  
ATOM    380  O   ILE A  24      -3.388 -32.652 -15.014  1.00  0.270          O  
ATOM    381  CB  ILE A  24      -0.665 -31.265 -15.437  1.00  0.310          C  
ATOM    382  CG1 ILE A  24       0.474 -30.315 -14.953  1.00  0.310          C  
ATOM    383  CG2 ILE A  24      -0.650 -31.376 -16.957  1.00  0.310          C  
ATOM    384  CD1 ILE A  24       1.875 -30.847 -15.132  1.00  0.310          C  
ATOM    385  H   ILE A  24      -1.934 -31.343 -12.948  1.00  0.280          H  
ATOM    386  HA  ILE A  24      -2.107 -29.697 -15.430  1.00  0.260          H  
ATOM    387  HB  ILE A  24      -0.514 -32.244 -14.987  1.00  0.370          H  
ATOM    388 1HG1 ILE A  24       0.386 -29.373 -15.476  1.00  0.370          H  
ATOM    389 2HG1 ILE A  24       0.344 -30.126 -13.894  1.00  0.370          H  
ATOM    390 1HG2 ILE A  24       0.291 -31.780 -17.302  1.00  0.370          H  
ATOM    391 2HG2 ILE A  24      -1.448 -32.032 -17.281  1.00  0.370          H  
ATOM    392 3HG2 ILE A  24      -0.799 -30.391 -17.383  1.00  0.370          H  
ATOM    393 1HD1 ILE A  24       2.586 -30.117 -14.752  1.00  0.370          H  
ATOM    394 2HD1 ILE A  24       1.986 -31.779 -14.578  1.00  0.370          H  
ATOM    395 3HD1 ILE A  24       2.085 -31.023 -16.177  1.00  0.370          H  
ATOM    396  N   ILE A  25      -3.984 -30.942 -16.354  1.00  0.200          N  
ATOM    397  CA  ILE A  25      -5.188 -31.577 -16.865  1.00  0.210          C  
ATOM    398  C   ILE A  25      -5.028 -31.863 -18.349  1.00  0.360          C  
ATOM    399  O   ILE A  25      -4.990 -30.952 -19.161  1.00  1.160          O  
ATOM    400  CB  ILE A  25      -6.408 -30.655 -16.623  1.00  0.290          C  
ATOM    401  CG1 ILE A  25      -6.535 -30.363 -15.090  1.00  0.290          C  
ATOM    402  CG2 ILE A  25      -7.681 -31.314 -17.169  1.00  0.290          C  
ATOM    403  CD1 ILE A  25      -7.552 -29.296 -14.701  1.00  0.290          C  
ATOM    404  H   ILE A  25      -3.697 -30.018 -16.681  1.00  0.240          H  
ATOM    405  HA  ILE A  25      -5.344 -32.519 -16.342  1.00  0.250          H  
ATOM    406  HB  ILE A  25      -6.249 -29.710 -17.127  1.00  0.350          H  
ATOM    407 1HG1 ILE A  25      -6.792 -31.288 -14.592  1.00  0.350          H  
ATOM    408 2HG1 ILE A  25      -5.571 -30.035 -14.721  1.00  0.350          H  
ATOM    409 1HG2 ILE A  25      -8.536 -30.670 -17.010  1.00  0.350          H  
ATOM    410 2HG2 ILE A  25      -7.579 -31.496 -18.239  1.00  0.350          H  
ATOM    411 3HG2 ILE A  25      -7.843 -32.262 -16.658  1.00  0.350          H  
ATOM    412 1HD1 ILE A  25      -7.543 -29.184 -13.621  1.00  0.350          H  
ATOM    413 2HD1 ILE A  25      -7.301 -28.359 -15.155  1.00  0.350          H  
ATOM    414 3HD1 ILE A  25      -8.542 -29.582 -15.015  1.00  0.350          H  
ATOM    415  N   SER A  26      -4.912 -33.128 -18.718  1.00  0.530          N  
ATOM    416  CA  SER A  26      -4.698 -33.513 -20.122  1.00  0.440          C  
ATOM    417  C   SER A  26      -3.544 -32.730 -20.773  1.00  0.330          C  
ATOM    418  O   SER A  26      -3.629 -32.292 -21.923  1.00  0.350          O  
ATOM    419  CB  SER A  26      -5.980 -33.339 -20.919  1.00  0.650          C  
ATOM    420  OG  SER A  26      -7.008 -34.161 -20.414  1.00  0.650          O  
ATOM    421  H   SER A  26      -4.973 -33.844 -18.008  1.00  0.640          H  
ATOM    422  HA  SER A  26      -4.435 -34.571 -20.145  1.00  0.530          H  
ATOM    423 1HB  SER A  26      -6.296 -32.296 -20.890  1.00  0.780          H  
ATOM    424 2HB  SER A  26      -5.793 -33.590 -21.961  1.00  0.780          H  
ATOM    425  HG  SER A  26      -7.773 -33.991 -20.967  1.00  0.780          H  
ATOM    426  N   GLY A  27      -2.470 -32.563 -20.007  1.00  0.280          N  
ATOM    427  CA  GLY A  27      -1.248 -31.870 -20.416  1.00  0.240          C  
ATOM    428  C   GLY A  27      -1.277 -30.340 -20.272  1.00  0.230          C  
ATOM    429  O   GLY A  27      -0.255 -29.681 -20.480  1.00  0.240          O  
ATOM    430  H   GLY A  27      -2.518 -33.014 -19.104  1.00  0.340          H  
ATOM    431 1HA  GLY A  27      -0.412 -32.263 -19.839  1.00  0.290          H  
ATOM    432 2HA  GLY A  27      -1.041 -32.119 -21.455  1.00  0.290          H  
ATOM    433  N   LYS A  28      -2.416 -29.770 -19.890  1.00  0.250          N  
ATOM    434  CA  LYS A  28      -2.545 -28.325 -19.767  1.00  0.200          C  
ATOM    435  C   LYS A  28      -2.381 -27.897 -18.317  1.00  0.150          C  
ATOM    436  O   LYS A  28      -2.818 -28.585 -17.397  1.00  0.210          O  
ATOM    437  CB  LYS A  28      -3.876 -27.913 -20.366  1.00  0.300          C  
ATOM    438  CG  LYS A  28      -3.964 -28.163 -21.865  1.00  0.300          C  
ATOM    439  CD  LYS A  28      -5.339 -27.822 -22.405  1.00  0.300          C  
ATOM    440  CE  LYS A  28      -5.414 -27.945 -23.936  1.00  0.300          C  
ATOM    441  NZ  LYS A  28      -5.197 -29.351 -24.414  1.00  0.300          N  
ATOM    442  H   LYS A  28      -3.243 -30.345 -19.715  1.00  0.300          H  
ATOM    443  HA  LYS A  28      -1.749 -27.855 -20.343  1.00  0.240          H  
ATOM    444 1HB  LYS A  28      -4.646 -28.522 -19.922  1.00  0.360          H  
ATOM    445 2HB  LYS A  28      -4.088 -26.873 -20.150  1.00  0.360          H  
ATOM    446 1HG  LYS A  28      -3.209 -27.570 -22.376  1.00  0.360          H  
ATOM    447 2HG  LYS A  28      -3.757 -29.219 -22.049  1.00  0.360          H  
ATOM    448 1HD  LYS A  28      -6.073 -28.499 -21.964  1.00  0.360          H  
ATOM    449 2HD  LYS A  28      -5.594 -26.811 -22.116  1.00  0.360          H  
ATOM    450 1HE  LYS A  28      -6.399 -27.613 -24.260  1.00  0.360          H  
ATOM    451 2HE  LYS A  28      -4.661 -27.296 -24.384  1.00  0.360          H  
ATOM    452 1HZ  LYS A  28      -5.265 -29.384 -25.421  1.00  0.360          H  
ATOM    453 2HZ  LYS A  28      -4.277 -29.668 -24.135  1.00  0.360          H  
ATOM    454 3HZ  LYS A  28      -5.898 -29.958 -24.012  1.00  0.360          H  
ATOM    455  N   HIS A  29      -1.755 -26.751 -18.091  1.00  0.110          N  
ATOM    456  CA  HIS A  29      -1.496 -26.350 -16.715  1.00  0.120          C  
ATOM    457  C   HIS A  29      -2.543 -25.372 -16.179  1.00  0.120          C  
ATOM    458  O   HIS A  29      -2.774 -24.301 -16.749  1.00  0.130          O  
ATOM    459  CB  HIS A  29      -0.087 -25.753 -16.626  1.00  0.160          C  
ATOM    460  CG  HIS A  29       1.070 -26.714 -17.059  1.00  0.160          C  
ATOM    461  ND1 HIS A  29       2.388 -26.449 -16.766  1.00  0.160          N  
ATOM    462  CD2 HIS A  29       1.090 -27.886 -17.773  1.00  0.160          C  
ATOM    463  CE1 HIS A  29       3.159 -27.397 -17.287  1.00  0.160          C  
ATOM    464  NE2 HIS A  29       2.395 -28.270 -17.889  1.00  0.160          N  
ATOM    465  H   HIS A  29      -1.417 -26.187 -18.861  1.00  0.130          H  
ATOM    466  HA  HIS A  29      -1.518 -27.227 -16.067  1.00  0.140          H  
ATOM    467 1HB  HIS A  29      -0.030 -24.876 -17.246  1.00  0.200          H  
ATOM    468 2HB  HIS A  29       0.097 -25.428 -15.609  1.00  0.200          H  
ATOM    469  HD2 HIS A  29       0.272 -28.436 -18.192  1.00  0.200          H  
ATOM    470  HE1 HIS A  29       4.247 -27.442 -17.214  1.00  0.200          H  
ATOM    471  HE2 HIS A  29       2.711 -29.100 -18.372  1.00  0.200          H  
ATOM    472  N   PHE A  30      -3.173 -25.761 -15.066  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.221 -24.982 -14.392  1.00  0.120          C  
ATOM    474  C   PHE A  30      -3.905 -24.750 -12.912  1.00  0.140          C  
ATOM    475  O   PHE A  30      -3.167 -25.526 -12.294  1.00  0.260          O  
ATOM    476  CB  PHE A  30      -5.577 -25.663 -14.529  1.00  0.170          C  
ATOM    477  CG  PHE A  30      -6.108 -25.708 -15.930  1.00  0.170          C  
ATOM    478  CD1 PHE A  30      -5.820 -26.751 -16.775  1.00  0.170          C  
ATOM    479  CD2 PHE A  30      -6.923 -24.701 -16.394  1.00  0.170          C  
ATOM    480  CE1 PHE A  30      -6.340 -26.784 -18.046  1.00  0.170          C  
ATOM    481  CE2 PHE A  30      -7.438 -24.728 -17.669  1.00  0.170          C  
ATOM    482  CZ  PHE A  30      -7.144 -25.774 -18.497  1.00  0.170          C  
ATOM    483  H   PHE A  30      -2.914 -26.668 -14.661  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.295 -24.011 -14.880  1.00  0.140          H  
ATOM    485 1HB  PHE A  30      -5.487 -26.689 -14.176  1.00  0.200          H  
ATOM    486 2HB  PHE A  30      -6.307 -25.154 -13.900  1.00  0.200          H  
ATOM    487  HD1 PHE A  30      -5.175 -27.563 -16.425  1.00  0.200          H  
ATOM    488  HD2 PHE A  30      -7.166 -23.867 -15.733  1.00  0.200          H  
ATOM    489  HE1 PHE A  30      -6.118 -27.615 -18.686  1.00  0.200          H  
ATOM    490  HE2 PHE A  30      -8.084 -23.915 -18.014  1.00  0.200          H  
ATOM    491  HZ  PHE A  30      -7.550 -25.806 -19.505  1.00  0.200          H  
ATOM    492  N   TYR A  31      -4.458 -23.681 -12.336  1.00  0.130          N  
ATOM    493  CA  TYR A  31      -4.271 -23.410 -10.915  1.00  0.130          C  
ATOM    494  C   TYR A  31      -5.613 -23.244 -10.211  1.00  0.110          C  
ATOM    495  O   TYR A  31      -6.487 -22.524 -10.706  1.00  0.120          O  
ATOM    496  CB  TYR A  31      -3.439 -22.157 -10.695  1.00  0.180          C  
ATOM    497  CG  TYR A  31      -3.181 -21.884  -9.247  1.00  0.180          C  
ATOM    498  CD1 TYR A  31      -2.072 -22.431  -8.646  1.00  0.180          C  
ATOM    499  CD2 TYR A  31      -4.060 -21.120  -8.508  1.00  0.180          C  
ATOM    500  CE1 TYR A  31      -1.837 -22.195  -7.316  1.00  0.180          C  
ATOM    501  CE2 TYR A  31      -3.835 -20.887  -7.186  1.00  0.180          C  
ATOM    502  CZ  TYR A  31      -2.725 -21.418  -6.585  1.00  0.180          C  
ATOM    503  OH  TYR A  31      -2.484 -21.180  -5.255  1.00  0.180          O  
ATOM    504  H   TYR A  31      -5.025 -23.047 -12.886  1.00  0.160          H  
ATOM    505  HA  TYR A  31      -3.761 -24.255 -10.465  1.00  0.160          H  
ATOM    506 1HB  TYR A  31      -2.485 -22.268 -11.188  1.00  0.220          H  
ATOM    507 2HB  TYR A  31      -3.942 -21.292 -11.130  1.00  0.220          H  
ATOM    508  HD1 TYR A  31      -1.381 -23.043  -9.223  1.00  0.220          H  
ATOM    509  HD2 TYR A  31      -4.926 -20.710  -8.978  1.00  0.220          H  
ATOM    510  HE1 TYR A  31      -0.956 -22.619  -6.837  1.00  0.220          H  
ATOM    511  HE2 TYR A  31      -4.535 -20.280  -6.614  1.00  0.220          H  
ATOM    512  HH  TYR A  31      -3.167 -20.606  -4.904  1.00  0.220          H  
ATOM    513  N   PHE A  32      -5.756 -23.901  -9.060  1.00  0.130          N  
ATOM    514  CA  PHE A  32      -6.967 -23.851  -8.247  1.00  0.150          C  
ATOM    515  C   PHE A  32      -6.683 -23.330  -6.826  1.00  0.170          C  
ATOM    516  O   PHE A  32      -5.645 -23.621  -6.226  1.00  0.190          O  
ATOM    517  CB  PHE A  32      -7.559 -25.258  -8.207  1.00  0.200          C  
ATOM    518  CG  PHE A  32      -8.026 -25.778  -9.549  1.00  0.200          C  
ATOM    519  CD1 PHE A  32      -7.117 -26.313 -10.447  1.00  0.200          C  
ATOM    520  CD2 PHE A  32      -9.352 -25.768  -9.905  1.00  0.200          C  
ATOM    521  CE1 PHE A  32      -7.534 -26.787 -11.664  1.00  0.200          C  
ATOM    522  CE2 PHE A  32      -9.764 -26.254 -11.120  1.00  0.200          C  
ATOM    523  CZ  PHE A  32      -8.844 -26.757 -11.999  1.00  0.200          C  
ATOM    524  H   PHE A  32      -4.971 -24.483  -8.751  1.00  0.160          H  
ATOM    525  HA  PHE A  32      -7.673 -23.175  -8.717  1.00  0.180          H  
ATOM    526 1HB  PHE A  32      -6.800 -25.934  -7.868  1.00  0.240          H  
ATOM    527 2HB  PHE A  32      -8.389 -25.299  -7.501  1.00  0.240          H  
ATOM    528  HD1 PHE A  32      -6.057 -26.347 -10.181  1.00  0.240          H  
ATOM    529  HD2 PHE A  32     -10.083 -25.374  -9.212  1.00  0.240          H  
ATOM    530  HE1 PHE A  32      -6.815 -27.192 -12.357  1.00  0.240          H  
ATOM    531  HE2 PHE A  32     -10.821 -26.237 -11.387  1.00  0.240          H  
ATOM    532  HZ  PHE A  32      -9.162 -27.142 -12.963  1.00  0.240          H  
ATOM    533  N   ASN A  33      -7.634 -22.631  -6.226  1.00  0.200          N  
ATOM    534  CA  ASN A  33      -7.405 -22.169  -4.863  1.00  0.260          C  
ATOM    535  C   ASN A  33      -7.668 -23.316  -3.891  1.00  0.240          C  
ATOM    536  O   ASN A  33      -7.917 -24.448  -4.309  1.00  0.230          O  
ATOM    537  CB  ASN A  33      -8.229 -20.933  -4.517  1.00  0.340          C  
ATOM    538  CG  ASN A  33      -9.709 -21.169  -4.399  1.00  0.340          C  
ATOM    539  OD1 ASN A  33     -10.175 -22.321  -4.410  1.00  0.340          O  
ATOM    540  ND2 ASN A  33     -10.449 -20.093  -4.243  1.00  0.340          N  
ATOM    541  H   ASN A  33      -8.493 -22.407  -6.731  1.00  0.240          H  
ATOM    542  HA  ASN A  33      -6.352 -21.897  -4.759  1.00  0.310          H  
ATOM    543 1HB  ASN A  33      -7.869 -20.505  -3.583  1.00  0.410          H  
ATOM    544 2HB  ASN A  33      -8.069 -20.184  -5.287  1.00  0.410          H  
ATOM    545 1HD2 ASN A  33     -11.443 -20.161  -4.115  1.00  0.410          H  
ATOM    546 2HD2 ASN A  33     -10.018 -19.191  -4.226  1.00  0.410          H  
ATOM    547  N   THR A  34      -7.654 -23.029  -2.594  1.00  0.250          N  
ATOM    548  CA  THR A  34      -7.797 -24.060  -1.574  1.00  0.260          C  
ATOM    549  C   THR A  34      -9.210 -24.624  -1.455  1.00  0.270          C  
ATOM    550  O   THR A  34      -9.421 -25.619  -0.761  1.00  0.290          O  
ATOM    551  CB  THR A  34      -7.342 -23.514  -0.211  1.00  0.360          C  
ATOM    552  OG1 THR A  34      -8.131 -22.364   0.132  1.00  0.360          O  
ATOM    553  CG2 THR A  34      -5.875 -23.116  -0.287  1.00  0.360          C  
ATOM    554  H   THR A  34      -7.491 -22.083  -2.280  1.00  0.300          H  
ATOM    555  HA  THR A  34      -7.137 -24.885  -1.839  1.00  0.310          H  
ATOM    556  HB  THR A  34      -7.473 -24.280   0.554  1.00  0.430          H  
ATOM    557  HG1 THR A  34      -9.030 -22.643   0.386  1.00  0.430          H  
ATOM    558 1HG2 THR A  34      -5.555 -22.730   0.681  1.00  0.430          H  
ATOM    559 2HG2 THR A  34      -5.278 -23.990  -0.544  1.00  0.430          H  
ATOM    560 3HG2 THR A  34      -5.736 -22.350  -1.043  1.00  0.430          H  
ATOM    561  N   ASP A  35     -10.183 -23.989  -2.115  1.00  0.270          N  
ATOM    562  CA  ASP A  35     -11.562 -24.443  -2.097  1.00  0.290          C  
ATOM    563  C   ASP A  35     -11.826 -25.256  -3.362  1.00  0.280          C  
ATOM    564  O   ASP A  35     -12.947 -25.704  -3.604  1.00  0.290          O  
ATOM    565  CB  ASP A  35     -12.530 -23.256  -2.049  1.00  0.400          C  
ATOM    566  CG  ASP A  35     -12.443 -22.423  -0.764  1.00  0.400          C  
ATOM    567  OD1 ASP A  35     -12.166 -22.954   0.292  1.00  0.400          O  
ATOM    568  OD2 ASP A  35     -12.651 -21.239  -0.865  1.00  0.400          O  
ATOM    569  H   ASP A  35      -9.965 -23.199  -2.710  1.00  0.320          H  
ATOM    570  HA  ASP A  35     -11.721 -25.079  -1.227  1.00  0.350          H  
ATOM    571 1HB  ASP A  35     -12.334 -22.604  -2.897  1.00  0.480          H  
ATOM    572 2HB  ASP A  35     -13.551 -23.623  -2.158  1.00  0.480          H  
ATOM    573  N   GLY A  36     -10.781 -25.446  -4.179  1.00  0.260          N  
ATOM    574  CA  GLY A  36     -10.880 -26.183  -5.427  1.00  0.250          C  
ATOM    575  C   GLY A  36     -11.408 -25.353  -6.594  1.00  0.240          C  
ATOM    576  O   GLY A  36     -11.809 -25.918  -7.609  1.00  0.230          O  
ATOM    577  H   GLY A  36      -9.862 -25.063  -3.946  1.00  0.310          H  
ATOM    578 1HA  GLY A  36      -9.894 -26.563  -5.683  1.00  0.300          H  
ATOM    579 2HA  GLY A  36     -11.518 -27.050  -5.278  1.00  0.300          H  
ATOM    580  N   ILE A  37     -11.366 -24.023  -6.488  1.00  0.240          N  
ATOM    581  CA  ILE A  37     -11.878 -23.164  -7.541  1.00  0.230          C  
ATOM    582  C   ILE A  37     -10.780 -22.635  -8.443  1.00  0.190          C  
ATOM    583  O   ILE A  37      -9.791 -22.063  -7.976  1.00  0.180          O  
ATOM    584  CB  ILE A  37     -12.666 -21.994  -6.944  1.00  0.330          C  
ATOM    585  CG1 ILE A  37     -13.847 -22.565  -6.181  1.00  0.330          C  
ATOM    586  CG2 ILE A  37     -13.113 -21.042  -8.070  1.00  0.330          C  
ATOM    587  CD1 ILE A  37     -14.554 -21.603  -5.288  1.00  0.330          C  
ATOM    588  H   ILE A  37     -10.964 -23.565  -5.669  1.00  0.290          H  
ATOM    589  HA  ILE A  37     -12.565 -23.748  -8.155  1.00  0.280          H  
ATOM    590  HB  ILE A  37     -12.054 -21.459  -6.236  1.00  0.390          H  
ATOM    591 1HG1 ILE A  37     -14.552 -22.940  -6.904  1.00  0.390          H  
ATOM    592 2HG1 ILE A  37     -13.507 -23.398  -5.566  1.00  0.390          H  
ATOM    593 1HG2 ILE A  37     -13.679 -20.223  -7.662  1.00  0.390          H  
ATOM    594 2HG2 ILE A  37     -12.254 -20.633  -8.593  1.00  0.390          H  
ATOM    595 3HG2 ILE A  37     -13.718 -21.594  -8.780  1.00  0.390          H  
ATOM    596 1HD1 ILE A  37     -15.380 -22.119  -4.798  1.00  0.390          H  
ATOM    597 2HD1 ILE A  37     -13.861 -21.233  -4.532  1.00  0.390          H  
ATOM    598 3HD1 ILE A  37     -14.944 -20.772  -5.854  1.00  0.390          H  
ATOM    599  N   MET A  38     -10.965 -22.838  -9.743  1.00  0.180          N  
ATOM    600  CA  MET A  38      -9.996 -22.450 -10.763  1.00  0.150          C  
ATOM    601  C   MET A  38      -9.782 -20.950 -10.729  1.00  0.140          C  
ATOM    602  O   MET A  38     -10.745 -20.186 -10.652  1.00  0.170          O  
ATOM    603  CB  MET A  38     -10.503 -22.865 -12.139  1.00  0.220          C  
ATOM    604  CG  MET A  38      -9.520 -22.687 -13.279  1.00  0.220          C  
ATOM    605  SD  MET A  38     -10.181 -23.259 -14.871  1.00  0.220          S  
ATOM    606  CE  MET A  38     -10.141 -25.045 -14.745  1.00  0.220          C  
ATOM    607  H   MET A  38     -11.827 -23.317 -10.023  1.00  0.220          H  
ATOM    608  HA  MET A  38      -9.045 -22.935 -10.565  1.00  0.180          H  
ATOM    609 1HB  MET A  38     -10.847 -23.880 -12.107  1.00  0.270          H  
ATOM    610 2HB  MET A  38     -11.358 -22.249 -12.376  1.00  0.270          H  
ATOM    611 1HG  MET A  38      -9.249 -21.632 -13.380  1.00  0.270          H  
ATOM    612 2HG  MET A  38      -8.610 -23.252 -13.057  1.00  0.270          H  
ATOM    613 1HE  MET A  38     -10.509 -25.479 -15.675  1.00  0.270          H  
ATOM    614 2HE  MET A  38      -9.117 -25.371 -14.580  1.00  0.270          H  
ATOM    615 3HE  MET A  38     -10.770 -25.375 -13.923  1.00  0.270          H  
ATOM    616  N   GLN A  39      -8.524 -20.533 -10.772  1.00  0.130          N  
ATOM    617  CA  GLN A  39      -8.187 -19.120 -10.733  1.00  0.140          C  
ATOM    618  C   GLN A  39      -7.569 -18.575 -12.012  1.00  0.120          C  
ATOM    619  O   GLN A  39      -6.945 -19.294 -12.791  1.00  0.200          O  
ATOM    620  CB  GLN A  39      -7.211 -18.849  -9.603  1.00  0.190          C  
ATOM    621  CG  GLN A  39      -7.684 -19.289  -8.255  1.00  0.190          C  
ATOM    622  CD  GLN A  39      -8.891 -18.527  -7.822  1.00  0.190          C  
ATOM    623  OE1 GLN A  39      -8.880 -17.295  -7.777  1.00  0.190          O  
ATOM    624  NE2 GLN A  39      -9.947 -19.240  -7.521  1.00  0.190          N  
ATOM    625  H   GLN A  39      -7.780 -21.232 -10.823  1.00  0.160          H  
ATOM    626  HA  GLN A  39      -9.103 -18.559 -10.551  1.00  0.170          H  
ATOM    627 1HB  GLN A  39      -6.282 -19.329  -9.829  1.00  0.230          H  
ATOM    628 2HB  GLN A  39      -7.027 -17.784  -9.555  1.00  0.230          H  
ATOM    629 1HG  GLN A  39      -7.935 -20.345  -8.293  1.00  0.230          H  
ATOM    630 2HG  GLN A  39      -6.888 -19.125  -7.531  1.00  0.230          H  
ATOM    631 1HE2 GLN A  39     -10.790 -18.792  -7.236  1.00  0.230          H  
ATOM    632 2HE2 GLN A  39      -9.906 -20.263  -7.588  1.00  0.230          H  
ATOM    633  N   ILE A  40      -7.694 -17.268 -12.175  1.00  0.140          N  
ATOM    634  CA  ILE A  40      -7.033 -16.507 -13.233  1.00  0.130          C  
ATOM    635  C   ILE A  40      -6.052 -15.562 -12.565  1.00  0.130          C  
ATOM    636  O   ILE A  40      -6.402 -14.884 -11.600  1.00  0.140          O  
ATOM    637  CB  ILE A  40      -8.030 -15.738 -14.128  1.00  0.190          C  
ATOM    638  CG1 ILE A  40      -8.939 -16.756 -14.866  1.00  0.190          C  
ATOM    639  CG2 ILE A  40      -7.293 -14.812 -15.107  1.00  0.190          C  
ATOM    640  CD1 ILE A  40     -10.097 -16.143 -15.625  1.00  0.190          C  
ATOM    641  H   ILE A  40      -8.255 -16.761 -11.500  1.00  0.170          H  
ATOM    642  HA  ILE A  40      -6.465 -17.189 -13.868  1.00  0.160          H  
ATOM    643  HB  ILE A  40      -8.671 -15.131 -13.494  1.00  0.220          H  
ATOM    644 1HG1 ILE A  40      -8.328 -17.324 -15.570  1.00  0.220          H  
ATOM    645 2HG1 ILE A  40      -9.349 -17.445 -14.132  1.00  0.220          H  
ATOM    646 1HG2 ILE A  40      -8.001 -14.269 -15.699  1.00  0.220          H  
ATOM    647 2HG2 ILE A  40      -6.680 -14.094 -14.565  1.00  0.220          H  
ATOM    648 3HG2 ILE A  40      -6.668 -15.402 -15.752  1.00  0.220          H  
ATOM    649 1HD1 ILE A  40     -10.675 -16.932 -16.084  1.00  0.220          H  
ATOM    650 2HD1 ILE A  40     -10.735 -15.592 -14.935  1.00  0.220          H  
ATOM    651 3HD1 ILE A  40      -9.742 -15.476 -16.395  1.00  0.220          H  
ATOM    652  N   GLY A  41      -4.813 -15.564 -13.032  1.00  0.120          N  
ATOM    653  CA  GLY A  41      -3.780 -14.731 -12.427  1.00  0.130          C  
ATOM    654  C   GLY A  41      -2.415 -15.397 -12.481  1.00  0.100          C  
ATOM    655  O   GLY A  41      -2.220 -16.379 -13.198  1.00  0.110          O  
ATOM    656  H   GLY A  41      -4.615 -16.122 -13.868  1.00  0.140          H  
ATOM    657 1HA  GLY A  41      -3.741 -13.779 -12.950  1.00  0.160          H  
ATOM    658 2HA  GLY A  41      -4.040 -14.520 -11.392  1.00  0.160          H  
ATOM    659  N   VAL A  42      -1.453 -14.848 -11.750  1.00  0.100          N  
ATOM    660  CA  VAL A  42      -0.104 -15.400 -11.790  1.00  0.090          C  
ATOM    661  C   VAL A  42       0.185 -16.201 -10.520  1.00  0.080          C  
ATOM    662  O   VAL A  42       0.167 -15.660  -9.413  1.00  0.080          O  
ATOM    663  CB  VAL A  42       0.917 -14.262 -11.982  1.00  0.130          C  
ATOM    664  CG1 VAL A  42       2.339 -14.797 -12.027  1.00  0.130          C  
ATOM    665  CG2 VAL A  42       0.592 -13.536 -13.245  1.00  0.130          C  
ATOM    666  H   VAL A  42      -1.669 -14.049 -11.165  1.00  0.120          H  
ATOM    667  HA  VAL A  42      -0.029 -16.070 -12.636  1.00  0.110          H  
ATOM    668  HB  VAL A  42       0.853 -13.581 -11.140  1.00  0.160          H  
ATOM    669 1HG1 VAL A  42       3.036 -13.969 -12.154  1.00  0.160          H  
ATOM    670 2HG1 VAL A  42       2.550 -15.295 -11.107  1.00  0.160          H  
ATOM    671 3HG1 VAL A  42       2.448 -15.496 -12.858  1.00  0.160          H  
ATOM    672 1HG2 VAL A  42       1.299 -12.726 -13.378  1.00  0.160          H  
ATOM    673 2HG2 VAL A  42       0.655 -14.220 -14.069  1.00  0.160          H  
ATOM    674 3HG2 VAL A  42      -0.401 -13.137 -13.191  1.00  0.160          H  
ATOM    675  N   PHE A  43       0.475 -17.493 -10.687  1.00  0.090          N  
ATOM    676  CA  PHE A  43       0.675 -18.353  -9.518  1.00  0.100          C  
ATOM    677  C   PHE A  43       1.965 -19.164  -9.609  1.00  0.130          C  
ATOM    678  O   PHE A  43       2.430 -19.488 -10.705  1.00  0.180          O  
ATOM    679  CB  PHE A  43      -0.525 -19.284  -9.339  1.00  0.140          C  
ATOM    680  CG  PHE A  43      -1.838 -18.533  -9.207  1.00  0.140          C  
ATOM    681  CD1 PHE A  43      -2.680 -18.418 -10.298  1.00  0.140          C  
ATOM    682  CD2 PHE A  43      -2.216 -17.919  -8.035  1.00  0.140          C  
ATOM    683  CE1 PHE A  43      -3.849 -17.731 -10.239  1.00  0.140          C  
ATOM    684  CE2 PHE A  43      -3.402 -17.213  -7.967  1.00  0.140          C  
ATOM    685  CZ  PHE A  43      -4.215 -17.120  -9.076  1.00  0.140          C  
ATOM    686  H   PHE A  43       0.526 -17.850 -11.645  1.00  0.110          H  
ATOM    687  HA  PHE A  43       0.745 -17.720  -8.634  1.00  0.120          H  
ATOM    688 1HB  PHE A  43      -0.603 -19.963 -10.174  1.00  0.160          H  
ATOM    689 2HB  PHE A  43      -0.383 -19.883  -8.444  1.00  0.160          H  
ATOM    690  HD1 PHE A  43      -2.403 -18.884 -11.201  1.00  0.160          H  
ATOM    691  HD2 PHE A  43      -1.571 -17.985  -7.160  1.00  0.160          H  
ATOM    692  HE1 PHE A  43      -4.487 -17.667 -11.124  1.00  0.160          H  
ATOM    693  HE2 PHE A  43      -3.695 -16.725  -7.038  1.00  0.160          H  
ATOM    694  HZ  PHE A  43      -5.145 -16.558  -9.024  1.00  0.160          H  
ATOM    695  N   LYS A  44       2.549 -19.500  -8.450  1.00  0.130          N  
ATOM    696  CA  LYS A  44       3.811 -20.253  -8.406  1.00  0.170          C  
ATOM    697  C   LYS A  44       3.650 -21.760  -8.524  1.00  0.210          C  
ATOM    698  O   LYS A  44       3.012 -22.389  -7.676  1.00  0.260          O  
ATOM    699  CB  LYS A  44       4.548 -19.952  -7.091  1.00  0.220          C  
ATOM    700  CG  LYS A  44       5.973 -20.555  -6.973  1.00  0.220          C  
ATOM    701  CD  LYS A  44       6.647 -20.253  -5.588  1.00  0.220          C  
ATOM    702  CE  LYS A  44       7.053 -18.782  -5.466  1.00  0.220          C  
ATOM    703  NZ  LYS A  44       7.844 -18.463  -4.243  1.00  0.220          N  
ATOM    704  H   LYS A  44       2.118 -19.216  -7.581  1.00  0.160          H  
ATOM    705  HA  LYS A  44       4.439 -19.931  -9.227  1.00  0.200          H  
ATOM    706 1HB  LYS A  44       4.619 -18.896  -6.968  1.00  0.270          H  
ATOM    707 2HB  LYS A  44       3.962 -20.334  -6.258  1.00  0.270          H  
ATOM    708 1HG  LYS A  44       5.926 -21.641  -7.106  1.00  0.270          H  
ATOM    709 2HG  LYS A  44       6.594 -20.145  -7.771  1.00  0.270          H  
ATOM    710 1HD  LYS A  44       5.948 -20.498  -4.788  1.00  0.270          H  
ATOM    711 2HD  LYS A  44       7.533 -20.878  -5.477  1.00  0.270          H  
ATOM    712 1HE  LYS A  44       7.642 -18.519  -6.336  1.00  0.270          H  
ATOM    713 2HE  LYS A  44       6.161 -18.180  -5.435  1.00  0.270          H  
ATOM    714 1HZ  LYS A  44       8.065 -17.434  -4.262  1.00  0.270          H  
ATOM    715 2HZ  LYS A  44       7.311 -18.672  -3.412  1.00  0.270          H  
ATOM    716 3HZ  LYS A  44       8.702 -18.990  -4.234  1.00  0.270          H  
ATOM    717  N   GLY A  45       4.263 -22.346  -9.551  1.00  0.200          N  
ATOM    718  CA  GLY A  45       4.215 -23.780  -9.751  1.00  0.200          C  
ATOM    719  C   GLY A  45       5.620 -24.356  -9.527  1.00  0.180          C  
ATOM    720  O   GLY A  45       6.529 -23.632  -9.092  1.00  0.190          O  
ATOM    721  H   GLY A  45       4.769 -21.783 -10.241  1.00  0.240          H  
ATOM    722 1HA  GLY A  45       3.502 -24.215  -9.051  1.00  0.240          H  
ATOM    723 2HA  GLY A  45       3.869 -23.989 -10.764  1.00  0.240          H  
ATOM    724  N   PRO A  46       5.832 -25.648  -9.841  1.00  0.160          N  
ATOM    725  CA  PRO A  46       7.078 -26.388  -9.700  1.00  0.160          C  
ATOM    726  C   PRO A  46       8.239 -25.786 -10.479  1.00  0.160          C  
ATOM    727  O   PRO A  46       9.396 -25.991 -10.113  1.00  0.200          O  
ATOM    728  CB  PRO A  46       6.710 -27.764 -10.272  1.00  0.240          C  
ATOM    729  CG  PRO A  46       5.219 -27.864 -10.105  1.00  0.240          C  
ATOM    730  CD  PRO A  46       4.715 -26.459 -10.335  1.00  0.240          C  
ATOM    731  HA  PRO A  46       7.331 -26.463  -8.632  1.00  0.190          H  
ATOM    732 1HB  PRO A  46       7.027 -27.822 -11.328  1.00  0.290          H  
ATOM    733 2HB  PRO A  46       7.256 -28.551  -9.731  1.00  0.290          H  
ATOM    734 1HG  PRO A  46       4.812 -28.585 -10.830  1.00  0.290          H  
ATOM    735 2HG  PRO A  46       4.969 -28.248  -9.104  1.00  0.290          H  
ATOM    736 1HD  PRO A  46       4.546 -26.274 -11.411  1.00  0.290          H  
ATOM    737 2HD  PRO A  46       3.815 -26.314  -9.738  1.00  0.290          H  
ATOM    738  N   ASP A  47       7.957 -25.013 -11.523  1.00  0.140          N  
ATOM    739  CA  ASP A  47       9.021 -24.416 -12.275  1.00  0.170          C  
ATOM    740  C   ASP A  47       8.831 -22.914 -12.382  1.00  0.150          C  
ATOM    741  O   ASP A  47       9.258 -22.291 -13.356  1.00  0.170          O  
ATOM    742  CB  ASP A  47       9.029 -25.070 -13.658  1.00  0.230          C  
ATOM    743  CG  ASP A  47       7.652 -24.903 -14.323  1.00  0.230          C  
ATOM    744  OD1 ASP A  47       6.748 -24.503 -13.612  1.00  0.230          O  
ATOM    745  OD2 ASP A  47       7.494 -25.111 -15.518  1.00  0.230          O  
ATOM    746  H   ASP A  47       7.016 -24.839 -11.889  1.00  0.170          H  
ATOM    747  HA  ASP A  47       9.969 -24.609 -11.775  1.00  0.200          H  
ATOM    748 1HB  ASP A  47       9.793 -24.608 -14.285  1.00  0.270          H  
ATOM    749 2HB  ASP A  47       9.263 -26.131 -13.566  1.00  0.270          H  
ATOM    750  N   GLY A  48       8.391 -22.299 -11.284  1.00  0.140          N  
ATOM    751  CA  GLY A  48       8.237 -20.853 -11.238  1.00  0.140          C  
ATOM    752  C   GLY A  48       6.817 -20.377 -11.513  1.00  0.130          C  
ATOM    753  O   GLY A  48       5.889 -21.168 -11.697  1.00  0.140          O  
ATOM    754  H   GLY A  48       8.061 -22.864 -10.492  1.00  0.170          H  
ATOM    755 1HA  GLY A  48       8.547 -20.498 -10.253  1.00  0.170          H  
ATOM    756 2HA  GLY A  48       8.914 -20.400 -11.959  1.00  0.170          H  
ATOM    757  N   PHE A  49       6.663 -19.061 -11.548  1.00  0.120          N  
ATOM    758  CA  PHE A  49       5.368 -18.419 -11.722  1.00  0.120          C  
ATOM    759  C   PHE A  49       4.895 -18.377 -13.146  1.00  0.130          C  
ATOM    760  O   PHE A  49       5.626 -17.954 -14.034  1.00  0.200          O  
ATOM    761  CB  PHE A  49       5.448 -16.986 -11.273  1.00  0.170          C  
ATOM    762  CG  PHE A  49       5.482 -16.733  -9.848  1.00  0.170          C  
ATOM    763  CD1 PHE A  49       6.675 -16.601  -9.179  1.00  0.170          C  
ATOM    764  CD2 PHE A  49       4.308 -16.572  -9.159  1.00  0.170          C  
ATOM    765  CE1 PHE A  49       6.673 -16.315  -7.843  1.00  0.170          C  
ATOM    766  CE2 PHE A  49       4.308 -16.288  -7.845  1.00  0.170          C  
ATOM    767  CZ  PHE A  49       5.492 -16.161  -7.190  1.00  0.170          C  
ATOM    768  H   PHE A  49       7.480 -18.484 -11.423  1.00  0.140          H  
ATOM    769  HA  PHE A  49       4.639 -18.955 -11.144  1.00  0.140          H  
ATOM    770 1HB  PHE A  49       6.363 -16.592 -11.682  1.00  0.200          H  
ATOM    771 2HB  PHE A  49       4.627 -16.436 -11.700  1.00  0.200          H  
ATOM    772  HD1 PHE A  49       7.620 -16.709  -9.714  1.00  0.200          H  
ATOM    773  HD2 PHE A  49       3.367 -16.670  -9.682  1.00  0.200          H  
ATOM    774  HE1 PHE A  49       7.605 -16.201  -7.297  1.00  0.200          H  
ATOM    775  HE2 PHE A  49       3.363 -16.159  -7.312  1.00  0.200          H  
ATOM    776  HZ  PHE A  49       5.500 -15.936  -6.148  1.00  0.200          H  
ATOM    777  N   GLU A  50       3.628 -18.672 -13.362  1.00  0.110          N  
ATOM    778  CA  GLU A  50       3.112 -18.560 -14.720  1.00  0.130          C  
ATOM    779  C   GLU A  50       1.747 -17.921 -14.715  1.00  0.120          C  
ATOM    780  O   GLU A  50       1.060 -17.895 -13.688  1.00  0.110          O  
ATOM    781  CB  GLU A  50       3.119 -19.898 -15.446  1.00  0.170          C  
ATOM    782  CG  GLU A  50       2.247 -20.952 -14.894  1.00  0.170          C  
ATOM    783  CD  GLU A  50       2.428 -22.220 -15.625  1.00  0.170          C  
ATOM    784  OE1 GLU A  50       3.194 -22.207 -16.571  1.00  0.170          O  
ATOM    785  OE2 GLU A  50       1.838 -23.204 -15.277  1.00  0.170          O  
ATOM    786  H   GLU A  50       3.056 -19.012 -12.581  1.00  0.130          H  
ATOM    787  HA  GLU A  50       3.774 -17.910 -15.287  1.00  0.160          H  
ATOM    788 1HB  GLU A  50       2.824 -19.741 -16.486  1.00  0.210          H  
ATOM    789 2HB  GLU A  50       4.138 -20.284 -15.456  1.00  0.210          H  
ATOM    790 1HG  GLU A  50       2.447 -21.094 -13.830  1.00  0.210          H  
ATOM    791 2HG  GLU A  50       1.226 -20.621 -15.023  1.00  0.210          H  
ATOM    792  N   TYR A  51       1.383 -17.342 -15.857  1.00  0.130          N  
ATOM    793  CA  TYR A  51       0.101 -16.681 -15.989  1.00  0.130          C  
ATOM    794  C   TYR A  51      -0.978 -17.570 -16.551  1.00  0.120          C  
ATOM    795  O   TYR A  51      -0.883 -18.055 -17.683  1.00  0.180          O  
ATOM    796  CB  TYR A  51       0.230 -15.415 -16.838  1.00  0.180          C  
ATOM    797  CG  TYR A  51      -1.078 -14.670 -17.059  1.00  0.180          C  
ATOM    798  CD1 TYR A  51      -1.927 -14.388 -15.996  1.00  0.180          C  
ATOM    799  CD2 TYR A  51      -1.405 -14.244 -18.320  1.00  0.180          C  
ATOM    800  CE1 TYR A  51      -3.088 -13.705 -16.200  1.00  0.180          C  
ATOM    801  CE2 TYR A  51      -2.571 -13.545 -18.527  1.00  0.180          C  
ATOM    802  CZ  TYR A  51      -3.408 -13.277 -17.465  1.00  0.180          C  
ATOM    803  OH  TYR A  51      -4.564 -12.576 -17.658  1.00  0.180          O  
ATOM    804  H   TYR A  51       2.000 -17.395 -16.660  1.00  0.160          H  
ATOM    805  HA  TYR A  51      -0.227 -16.392 -14.994  1.00  0.160          H  
ATOM    806 1HB  TYR A  51       0.919 -14.737 -16.370  1.00  0.220          H  
ATOM    807 2HB  TYR A  51       0.644 -15.674 -17.814  1.00  0.220          H  
ATOM    808  HD1 TYR A  51      -1.676 -14.706 -15.007  1.00  0.220          H  
ATOM    809  HD2 TYR A  51      -0.737 -14.454 -19.147  1.00  0.220          H  
ATOM    810  HE1 TYR A  51      -3.750 -13.488 -15.366  1.00  0.220          H  
ATOM    811  HE2 TYR A  51      -2.830 -13.202 -19.527  1.00  0.220          H  
ATOM    812  HH  TYR A  51      -4.661 -12.371 -18.589  1.00  0.220          H  
ATOM    813  N   PHE A  52      -2.011 -17.746 -15.736  1.00  0.110          N  
ATOM    814  CA  PHE A  52      -3.192 -18.541 -16.014  1.00  0.120          C  
ATOM    815  C   PHE A  52      -4.182 -17.532 -16.541  1.00  0.140          C  
ATOM    816  O   PHE A  52      -4.678 -16.681 -15.801  1.00  0.240          O  
ATOM    817  CB  PHE A  52      -3.641 -19.236 -14.739  1.00  0.160          C  
ATOM    818  CG  PHE A  52      -2.603 -20.234 -14.264  1.00  0.160          C  
ATOM    819  CD1 PHE A  52      -1.583 -19.815 -13.447  1.00  0.160          C  
ATOM    820  CD2 PHE A  52      -2.624 -21.558 -14.628  1.00  0.160          C  
ATOM    821  CE1 PHE A  52      -0.633 -20.672 -12.997  1.00  0.160          C  
ATOM    822  CE2 PHE A  52      -1.653 -22.423 -14.171  1.00  0.160          C  
ATOM    823  CZ  PHE A  52      -0.669 -21.979 -13.358  1.00  0.160          C  
ATOM    824  H   PHE A  52      -1.966 -17.283 -14.826  1.00  0.130          H  
ATOM    825  HA  PHE A  52      -2.994 -19.275 -16.784  1.00  0.140          H  
ATOM    826 1HB  PHE A  52      -3.797 -18.499 -13.948  1.00  0.200          H  
ATOM    827 2HB  PHE A  52      -4.582 -19.756 -14.899  1.00  0.200          H  
ATOM    828  HD1 PHE A  52      -1.530 -18.765 -13.160  1.00  0.200          H  
ATOM    829  HD2 PHE A  52      -3.401 -21.924 -15.285  1.00  0.200          H  
ATOM    830  HE1 PHE A  52       0.172 -20.307 -12.359  1.00  0.200          H  
ATOM    831  HE2 PHE A  52      -1.662 -23.460 -14.459  1.00  0.200          H  
ATOM    832  HZ  PHE A  52       0.102 -22.665 -13.011  1.00  0.200          H  
ATOM    833  N   ALA A  53      -4.337 -17.538 -17.853  1.00  0.160          N  
ATOM    834  CA  ALA A  53      -5.044 -16.493 -18.573  1.00  0.160          C  
ATOM    835  C   ALA A  53      -6.527 -16.771 -18.812  1.00  0.170          C  
ATOM    836  O   ALA A  53      -6.952 -17.917 -18.694  1.00  0.180          O  
ATOM    837  CB  ALA A  53      -4.371 -16.292 -19.906  1.00  0.220          C  
ATOM    838  H   ALA A  53      -3.949 -18.338 -18.372  1.00  0.190          H  
ATOM    839  HA  ALA A  53      -4.931 -15.597 -17.984  1.00  0.190          H  
ATOM    840 1HB  ALA A  53      -4.828 -15.485 -20.429  1.00  0.270          H  
ATOM    841 2HB  ALA A  53      -3.327 -16.075 -19.748  1.00  0.270          H  
ATOM    842 3HB  ALA A  53      -4.471 -17.197 -20.485  1.00  0.270          H  
ATOM    843  N   PRO A  54      -7.351 -15.733 -19.077  1.00  0.180          N  
ATOM    844  CA  PRO A  54      -8.713 -15.814 -19.577  1.00  0.210          C  
ATOM    845  C   PRO A  54      -8.684 -16.491 -20.943  1.00  0.190          C  
ATOM    846  O   PRO A  54      -7.671 -16.393 -21.660  1.00  0.200          O  
ATOM    847  CB  PRO A  54      -9.139 -14.350 -19.709  1.00  0.320          C  
ATOM    848  CG  PRO A  54      -8.251 -13.597 -18.768  1.00  0.320          C  
ATOM    849  CD  PRO A  54      -6.932 -14.339 -18.787  1.00  0.320          C  
ATOM    850  HA  PRO A  54      -9.344 -16.368 -18.868  1.00  0.250          H  
ATOM    851 1HB  PRO A  54      -9.029 -14.026 -20.761  1.00  0.380          H  
ATOM    852 2HB  PRO A  54     -10.205 -14.250 -19.458  1.00  0.380          H  
ATOM    853 1HG  PRO A  54      -8.143 -12.557 -19.114  1.00  0.380          H  
ATOM    854 2HG  PRO A  54      -8.708 -13.547 -17.777  1.00  0.380          H  
ATOM    855 1HD  PRO A  54      -6.280 -13.941 -19.572  1.00  0.380          H  
ATOM    856 2HD  PRO A  54      -6.503 -14.233 -17.796  1.00  0.380          H  
ATOM    857  N   ALA A  55      -9.783 -17.130 -21.322  1.00  0.180          N  
ATOM    858  CA  ALA A  55      -9.816 -17.816 -22.605  1.00  0.190          C  
ATOM    859  C   ALA A  55      -9.514 -16.880 -23.746  1.00  0.200          C  
ATOM    860  O   ALA A  55      -9.911 -15.712 -23.750  1.00  0.220          O  
ATOM    861  CB  ALA A  55     -11.165 -18.451 -22.869  1.00  0.260          C  
ATOM    862  H   ALA A  55     -10.593 -17.163 -20.714  1.00  0.220          H  
ATOM    863  HA  ALA A  55      -9.052 -18.592 -22.587  1.00  0.230          H  
ATOM    864 1HB  ALA A  55     -11.125 -18.967 -23.832  1.00  0.310          H  
ATOM    865 2HB  ALA A  55     -11.401 -19.153 -22.106  1.00  0.310          H  
ATOM    866 3HB  ALA A  55     -11.929 -17.680 -22.901  1.00  0.310          H  
ATOM    867  N   ASN A  56      -8.829 -17.442 -24.734  1.00  0.190          N  
ATOM    868  CA  ASN A  56      -8.441 -16.804 -25.983  1.00  0.200          C  
ATOM    869  C   ASN A  56      -7.425 -15.662 -25.851  1.00  0.280          C  
ATOM    870  O   ASN A  56      -7.176 -14.952 -26.825  1.00  0.380          O  
ATOM    871  CB  ASN A  56      -9.681 -16.321 -26.709  1.00  0.280          C  
ATOM    872  CG  ASN A  56     -10.650 -17.440 -26.959  1.00  0.280          C  
ATOM    873  OD1 ASN A  56     -10.268 -18.555 -27.334  1.00  0.280          O  
ATOM    874  ND2 ASN A  56     -11.911 -17.165 -26.745  1.00  0.280          N  
ATOM    875  H   ASN A  56      -8.567 -18.429 -24.598  1.00  0.230          H  
ATOM    876  HA  ASN A  56      -7.965 -17.563 -26.598  1.00  0.240          H  
ATOM    877 1HB  ASN A  56     -10.174 -15.527 -26.156  1.00  0.330          H  
ATOM    878 2HB  ASN A  56      -9.388 -15.903 -27.672  1.00  0.330          H  
ATOM    879 1HD2 ASN A  56     -12.609 -17.867 -26.888  1.00  0.330          H  
ATOM    880 2HD2 ASN A  56     -12.177 -16.251 -26.435  1.00  0.330          H  
ATOM    881  N   THR A  57      -6.765 -15.535 -24.693  1.00  0.330          N  
ATOM    882  CA  THR A  57      -5.689 -14.547 -24.519  1.00  0.400          C  
ATOM    883  C   THR A  57      -4.541 -14.849 -25.479  1.00  0.500          C  
ATOM    884  O   THR A  57      -3.906 -13.953 -26.037  1.00  0.640          O  
ATOM    885  CB  THR A  57      -5.169 -14.514 -23.070  1.00  0.530          C  
ATOM    886  OG1 THR A  57      -6.235 -14.135 -22.196  1.00  0.530          O  
ATOM    887  CG2 THR A  57      -4.031 -13.501 -22.922  1.00  0.530          C  
ATOM    888  H   THR A  57      -7.056 -16.096 -23.886  1.00  0.400          H  
ATOM    889  HA  THR A  57      -6.085 -13.561 -24.762  1.00  0.480          H  
ATOM    890  HB  THR A  57      -4.815 -15.503 -22.795  1.00  0.640          H  
ATOM    891  HG1 THR A  57      -6.798 -14.927 -22.026  1.00  0.640          H  
ATOM    892 1HG2 THR A  57      -3.693 -13.493 -21.889  1.00  0.640          H  
ATOM    893 2HG2 THR A  57      -3.196 -13.767 -23.567  1.00  0.640          H  
ATOM    894 3HG2 THR A  57      -4.393 -12.512 -23.192  1.00  0.640          H  
ATOM    895  N   ASP A  58      -4.258 -16.137 -25.617  1.00  0.460          N  
ATOM    896  CA  ASP A  58      -3.194 -16.685 -26.440  1.00  0.620          C  
ATOM    897  C   ASP A  58      -3.563 -18.034 -27.028  1.00  0.500          C  
ATOM    898  O   ASP A  58      -4.153 -18.865 -26.338  1.00  0.640          O  
ATOM    899  CB  ASP A  58      -1.909 -16.863 -25.650  1.00  0.800          C  
ATOM    900  CG  ASP A  58      -0.785 -17.398 -26.531  1.00  0.800          C  
ATOM    901  OD1 ASP A  58      -0.423 -16.714 -27.456  1.00  0.800          O  
ATOM    902  OD2 ASP A  58      -0.320 -18.507 -26.296  1.00  0.800          O  
ATOM    903  H   ASP A  58      -4.827 -16.779 -25.092  1.00  0.550          H  
ATOM    904  HA  ASP A  58      -3.005 -15.994 -27.263  1.00  0.740          H  
ATOM    905 1HB  ASP A  58      -1.606 -15.913 -25.215  1.00  0.960          H  
ATOM    906 2HB  ASP A  58      -2.094 -17.556 -24.855  1.00  0.960          H  
ATOM    907  N   ALA A  59      -3.354 -18.177 -28.340  1.00  0.420          N  
ATOM    908  CA  ALA A  59      -3.528 -19.427 -29.101  1.00  0.540          C  
ATOM    909  C   ALA A  59      -4.832 -20.175 -28.844  1.00  0.640          C  
ATOM    910  O   ALA A  59      -4.839 -21.406 -28.813  1.00  1.650          O  
ATOM    911  CB  ALA A  59      -2.376 -20.361 -28.776  1.00  0.710          C  
ATOM    912  H   ALA A  59      -2.926 -17.390 -28.816  1.00  0.500          H  
ATOM    913  HA  ALA A  59      -3.495 -19.169 -30.160  1.00  0.650          H  
ATOM    914 1HB  ALA A  59      -2.459 -21.268 -29.372  1.00  0.850          H  
ATOM    915 2HB  ALA A  59      -1.429 -19.863 -28.997  1.00  0.850          H  
ATOM    916 3HB  ALA A  59      -2.407 -20.618 -27.721  1.00  0.850          H  
ATOM    917  N   ASN A  60      -5.931 -19.461 -28.671  1.00  0.570          N  
ATOM    918  CA  ASN A  60      -7.221 -20.077 -28.382  1.00  0.420          C  
ATOM    919  C   ASN A  60      -7.172 -21.021 -27.162  1.00  0.310          C  
ATOM    920  O   ASN A  60      -7.860 -22.048 -27.140  1.00  0.350          O  
ATOM    921  CB  ASN A  60      -7.744 -20.805 -29.605  1.00  0.650          C  
ATOM    922  CG  ASN A  60      -7.955 -19.871 -30.759  1.00  0.650          C  
ATOM    923  OD1 ASN A  60      -8.381 -18.719 -30.592  1.00  0.650          O  
ATOM    924  ND2 ASN A  60      -7.660 -20.345 -31.942  1.00  0.650          N  
ATOM    925  H   ASN A  60      -5.879 -18.454 -28.740  1.00  0.680          H  
ATOM    926  HA  ASN A  60      -7.928 -19.286 -28.142  1.00  0.500          H  
ATOM    927 1HB  ASN A  60      -7.061 -21.595 -29.903  1.00  0.780          H  
ATOM    928 2HB  ASN A  60      -8.696 -21.274 -29.361  1.00  0.780          H  
ATOM    929 1HD2 ASN A  60      -7.779 -19.774 -32.755  1.00  0.780          H  
ATOM    930 2HD2 ASN A  60      -7.318 -21.281 -32.034  1.00  0.780          H  
ATOM    931  N   ASN A  61      -6.423 -20.638 -26.123  1.00  0.240          N  
ATOM    932  CA  ASN A  61      -6.319 -21.426 -24.902  1.00  0.180          C  
ATOM    933  C   ASN A  61      -7.568 -21.325 -24.028  1.00  0.160          C  
ATOM    934  O   ASN A  61      -8.352 -20.368 -24.114  1.00  0.170          O  
ATOM    935  CB  ASN A  61      -5.045 -21.079 -24.150  1.00  0.280          C  
ATOM    936  CG  ASN A  61      -3.803 -21.648 -24.849  1.00  0.280          C  
ATOM    937  OD1 ASN A  61      -3.823 -22.788 -25.329  1.00  0.280          O  
ATOM    938  ND2 ASN A  61      -2.744 -20.896 -24.909  1.00  0.280          N  
ATOM    939  H   ASN A  61      -5.841 -19.804 -26.199  1.00  0.290          H  
ATOM    940  HA  ASN A  61      -6.235 -22.475 -25.189  1.00  0.220          H  
ATOM    941 1HB  ASN A  61      -4.945 -19.996 -24.084  1.00  0.330          H  
ATOM    942 2HB  ASN A  61      -5.096 -21.461 -23.137  1.00  0.330          H  
ATOM    943 1HD2 ASN A  61      -1.916 -21.225 -25.362  1.00  0.330          H  
ATOM    944 2HD2 ASN A  61      -2.758 -19.976 -24.522  1.00  0.330          H  
ATOM    945  N   ILE A  62      -7.735 -22.342 -23.184  1.00  0.160          N  
ATOM    946  CA  ILE A  62      -8.846 -22.534 -22.257  1.00  0.150          C  
ATOM    947  C   ILE A  62      -8.788 -21.598 -21.064  1.00  0.130          C  
ATOM    948  O   ILE A  62      -7.717 -21.355 -20.517  1.00  0.130          O  
ATOM    949  CB  ILE A  62      -8.871 -24.003 -21.766  1.00  0.210          C  
ATOM    950  CG1 ILE A  62      -9.137 -24.930 -22.965  1.00  0.210          C  
ATOM    951  CG2 ILE A  62      -9.926 -24.211 -20.649  1.00  0.210          C  
ATOM    952  CD1 ILE A  62      -8.921 -26.397 -22.672  1.00  0.210          C  
ATOM    953  H   ILE A  62      -7.000 -23.057 -23.164  1.00  0.190          H  
ATOM    954  HA  ILE A  62      -9.772 -22.334 -22.797  1.00  0.180          H  
ATOM    955  HB  ILE A  62      -7.893 -24.259 -21.377  1.00  0.260          H  
ATOM    956 1HG1 ILE A  62     -10.159 -24.788 -23.308  1.00  0.260          H  
ATOM    957 2HG1 ILE A  62      -8.460 -24.652 -23.774  1.00  0.260          H  
ATOM    958 1HG2 ILE A  62      -9.920 -25.235 -20.307  1.00  0.260          H  
ATOM    959 2HG2 ILE A  62      -9.705 -23.582 -19.801  1.00  0.260          H  
ATOM    960 3HG2 ILE A  62     -10.916 -23.969 -21.028  1.00  0.260          H  
ATOM    961 1HD1 ILE A  62      -9.108 -26.974 -23.576  1.00  0.260          H  
ATOM    962 2HD1 ILE A  62      -7.902 -26.541 -22.354  1.00  0.260          H  
ATOM    963 3HD1 ILE A  62      -9.589 -26.741 -21.895  1.00  0.260          H  
ATOM    964  N   GLU A  63      -9.923 -21.035 -20.682  1.00  0.130          N  
ATOM    965  CA  GLU A  63      -9.938 -20.155 -19.525  1.00  0.120          C  
ATOM    966  C   GLU A  63      -9.266 -20.819 -18.335  1.00  0.120          C  
ATOM    967  O   GLU A  63      -9.618 -21.936 -17.963  1.00  0.120          O  
ATOM    968  CB  GLU A  63     -11.389 -19.831 -19.141  1.00  0.170          C  
ATOM    969  CG  GLU A  63     -11.560 -18.936 -17.943  1.00  0.170          C  
ATOM    970  CD  GLU A  63     -13.012 -18.653 -17.637  1.00  0.170          C  
ATOM    971  OE1 GLU A  63     -13.823 -18.775 -18.526  1.00  0.170          O  
ATOM    972  OE2 GLU A  63     -13.343 -18.445 -16.486  1.00  0.170          O  
ATOM    973  H   GLU A  63     -10.782 -21.251 -21.173  1.00  0.160          H  
ATOM    974  HA  GLU A  63      -9.385 -19.248 -19.758  1.00  0.140          H  
ATOM    975 1HB  GLU A  63     -11.896 -19.356 -19.962  1.00  0.210          H  
ATOM    976 2HB  GLU A  63     -11.915 -20.761 -18.930  1.00  0.210          H  
ATOM    977 1HG  GLU A  63     -11.104 -19.399 -17.068  1.00  0.210          H  
ATOM    978 2HG  GLU A  63     -11.044 -18.003 -18.142  1.00  0.210          H  
ATOM    979  N   GLY A  64      -8.325 -20.106 -17.716  1.00  0.130          N  
ATOM    980  CA  GLY A  64      -7.594 -20.586 -16.547  1.00  0.140          C  
ATOM    981  C   GLY A  64      -6.325 -21.363 -16.907  1.00  0.130          C  
ATOM    982  O   GLY A  64      -5.590 -21.795 -16.018  1.00  0.140          O  
ATOM    983  H   GLY A  64      -8.057 -19.197 -18.096  1.00  0.160          H  
ATOM    984 1HA  GLY A  64      -7.330 -19.732 -15.921  1.00  0.170          H  
ATOM    985 2HA  GLY A  64      -8.249 -21.217 -15.953  1.00  0.170          H  
ATOM    986  N   GLN A  65      -6.081 -21.558 -18.198  1.00  0.140          N  
ATOM    987  CA  GLN A  65      -4.920 -22.283 -18.699  1.00  0.130          C  
ATOM    988  C   GLN A  65      -3.688 -21.389 -18.755  1.00  0.140          C  
ATOM    989  O   GLN A  65      -3.751 -20.249 -19.229  1.00  0.220          O  
ATOM    990  CB  GLN A  65      -5.203 -22.815 -20.113  1.00  0.190          C  
ATOM    991  CG  GLN A  65      -4.140 -23.683 -20.702  1.00  0.190          C  
ATOM    992  CD  GLN A  65      -4.456 -24.177 -22.116  1.00  0.190          C  
ATOM    993  OE1 GLN A  65      -5.587 -24.142 -22.650  1.00  0.190          O  
ATOM    994  NE2 GLN A  65      -3.396 -24.630 -22.762  1.00  0.190          N  
ATOM    995  H   GLN A  65      -6.756 -21.209 -18.885  1.00  0.170          H  
ATOM    996  HA  GLN A  65      -4.709 -23.120 -18.029  1.00  0.160          H  
ATOM    997 1HB  GLN A  65      -6.123 -23.378 -20.100  1.00  0.220          H  
ATOM    998 2HB  GLN A  65      -5.342 -21.973 -20.784  1.00  0.220          H  
ATOM    999 1HG  GLN A  65      -3.226 -23.116 -20.771  1.00  0.220          H  
ATOM   1000 2HG  GLN A  65      -3.996 -24.539 -20.049  1.00  0.220          H  
ATOM   1001 1HE2 GLN A  65      -3.470 -24.956 -23.708  1.00  0.220          H  
ATOM   1002 2HE2 GLN A  65      -2.503 -24.625 -22.309  1.00  0.220          H  
ATOM   1003  N   ALA A  66      -2.548 -21.917 -18.322  1.00  0.120          N  
ATOM   1004  CA  ALA A  66      -1.305 -21.174 -18.439  1.00  0.130          C  
ATOM   1005  C   ALA A  66      -1.011 -20.892 -19.912  1.00  0.140          C  
ATOM   1006  O   ALA A  66      -1.168 -21.773 -20.762  1.00  0.130          O  
ATOM   1007  CB  ALA A  66      -0.164 -21.931 -17.811  1.00  0.180          C  
ATOM   1008  H   ALA A  66      -2.555 -22.842 -17.884  1.00  0.140          H  
ATOM   1009  HA  ALA A  66      -1.418 -20.247 -17.924  1.00  0.160          H  
ATOM   1010 1HB  ALA A  66       0.747 -21.341 -17.896  1.00  0.210          H  
ATOM   1011 2HB  ALA A  66      -0.378 -22.116 -16.762  1.00  0.210          H  
ATOM   1012 3HB  ALA A  66      -0.030 -22.870 -18.324  1.00  0.210          H  
ATOM   1013  N   ILE A  67      -0.493 -19.702 -20.207  1.00  0.170          N  
ATOM   1014  CA  ILE A  67      -0.178 -19.359 -21.597  1.00  0.180          C  
ATOM   1015  C   ILE A  67       1.257 -18.951 -21.826  1.00  0.210          C  
ATOM   1016  O   ILE A  67       2.006 -18.684 -20.889  1.00  0.390          O  
ATOM   1017  CB  ILE A  67      -1.021 -18.186 -22.131  1.00  0.250          C  
ATOM   1018  CG1 ILE A  67      -0.726 -16.878 -21.322  1.00  0.250          C  
ATOM   1019  CG2 ILE A  67      -2.496 -18.564 -22.079  1.00  0.250          C  
ATOM   1020  CD1 ILE A  67      -1.282 -15.627 -21.961  1.00  0.250          C  
ATOM   1021  H   ILE A  67      -0.392 -19.024 -19.446  1.00  0.200          H  
ATOM   1022  HA  ILE A  67      -0.376 -20.231 -22.217  1.00  0.220          H  
ATOM   1023  HB  ILE A  67      -0.727 -17.991 -23.151  1.00  0.300          H  
ATOM   1024 1HG1 ILE A  67      -1.145 -16.980 -20.320  1.00  0.300          H  
ATOM   1025 2HG1 ILE A  67       0.343 -16.738 -21.232  1.00  0.300          H  
ATOM   1026 1HG2 ILE A  67      -3.116 -17.774 -22.480  1.00  0.300          H  
ATOM   1027 2HG2 ILE A  67      -2.654 -19.458 -22.647  1.00  0.300          H  
ATOM   1028 3HG2 ILE A  67      -2.776 -18.755 -21.046  1.00  0.300          H  
ATOM   1029 1HD1 ILE A  67      -1.032 -14.767 -21.356  1.00  0.300          H  
ATOM   1030 2HD1 ILE A  67      -0.835 -15.508 -22.951  1.00  0.300          H  
ATOM   1031 3HD1 ILE A  67      -2.347 -15.696 -22.052  1.00  0.300          H  
ATOM   1032  N   ARG A  68       1.630 -18.883 -23.097  1.00  0.220          N  
ATOM   1033  CA  ARG A  68       2.933 -18.387 -23.475  1.00  0.230          C  
ATOM   1034  C   ARG A  68       2.881 -16.871 -23.422  1.00  0.200          C  
ATOM   1035  O   ARG A  68       2.032 -16.248 -24.054  1.00  0.400          O  
ATOM   1036  CB  ARG A  68       3.275 -18.849 -24.883  1.00  0.320          C  
ATOM   1037  CG  ARG A  68       4.621 -18.412 -25.441  1.00  0.320          C  
ATOM   1038  CD  ARG A  68       4.838 -18.999 -26.793  1.00  0.320          C  
ATOM   1039  NE  ARG A  68       6.073 -18.539 -27.390  1.00  0.320          N  
ATOM   1040  CZ  ARG A  68       6.593 -18.945 -28.560  1.00  0.320          C  
ATOM   1041  NH1 ARG A  68       5.996 -19.856 -29.304  1.00  0.320          N  
ATOM   1042  NH2 ARG A  68       7.729 -18.396 -28.937  1.00  0.320          N  
ATOM   1043  H   ARG A  68       0.980 -19.151 -23.831  1.00  0.260          H  
ATOM   1044  HA  ARG A  68       3.678 -18.748 -22.770  1.00  0.280          H  
ATOM   1045 1HB  ARG A  68       3.248 -19.935 -24.916  1.00  0.380          H  
ATOM   1046 2HB  ARG A  68       2.503 -18.487 -25.571  1.00  0.380          H  
ATOM   1047 1HG  ARG A  68       4.653 -17.325 -25.534  1.00  0.380          H  
ATOM   1048 2HG  ARG A  68       5.425 -18.744 -24.784  1.00  0.380          H  
ATOM   1049 1HD  ARG A  68       4.879 -20.084 -26.710  1.00  0.380          H  
ATOM   1050 2HD  ARG A  68       4.012 -18.710 -27.444  1.00  0.380          H  
ATOM   1051  HE  ARG A  68       6.612 -17.822 -26.901  1.00  0.380          H  
ATOM   1052 1HH1 ARG A  68       5.127 -20.267 -29.002  1.00  0.380          H  
ATOM   1053 2HH1 ARG A  68       6.410 -20.144 -30.179  1.00  0.380          H  
ATOM   1054 1HH2 ARG A  68       8.144 -17.691 -28.313  1.00  0.380          H  
ATOM   1055 2HH2 ARG A  68       8.171 -18.655 -29.803  1.00  0.380          H  
ATOM   1056  N   TYR A  69       3.753 -16.275 -22.635  1.00  0.170          N  
ATOM   1057  CA  TYR A  69       3.759 -14.832 -22.499  1.00  0.250          C  
ATOM   1058  C   TYR A  69       5.220 -14.486 -22.286  1.00  0.320          C  
ATOM   1059  O   TYR A  69       5.700 -14.534 -21.163  1.00  0.920          O  
ATOM   1060  CB  TYR A  69       2.869 -14.452 -21.293  1.00  0.320          C  
ATOM   1061  CG  TYR A  69       2.448 -13.007 -21.174  1.00  0.320          C  
ATOM   1062  CD1 TYR A  69       1.367 -12.561 -21.921  1.00  0.320          C  
ATOM   1063  CD2 TYR A  69       3.109 -12.143 -20.344  1.00  0.320          C  
ATOM   1064  CE1 TYR A  69       0.960 -11.251 -21.837  1.00  0.320          C  
ATOM   1065  CE2 TYR A  69       2.713 -10.831 -20.256  1.00  0.320          C  
ATOM   1066  CZ  TYR A  69       1.634 -10.373 -21.003  1.00  0.320          C  
ATOM   1067  OH  TYR A  69       1.233  -9.038 -20.963  1.00  0.320          O  
ATOM   1068  H   TYR A  69       4.449 -16.835 -22.148  1.00  0.200          H  
ATOM   1069  HA  TYR A  69       3.406 -14.360 -23.416  1.00  0.300          H  
ATOM   1070 1HB  TYR A  69       1.966 -15.052 -21.327  1.00  0.380          H  
ATOM   1071 2HB  TYR A  69       3.387 -14.724 -20.371  1.00  0.380          H  
ATOM   1072  HD1 TYR A  69       0.843 -13.254 -22.583  1.00  0.380          H  
ATOM   1073  HD2 TYR A  69       3.947 -12.496 -19.775  1.00  0.380          H  
ATOM   1074  HE1 TYR A  69       0.116 -10.903 -22.431  1.00  0.380          H  
ATOM   1075  HE2 TYR A  69       3.260 -10.152 -19.607  1.00  0.380          H  
ATOM   1076  HH  TYR A  69       1.899  -8.483 -20.502  1.00  0.380          H  
ATOM   1077  N   GLN A  70       5.936 -14.150 -23.346  1.00  0.360          N  
ATOM   1078  CA  GLN A  70       7.385 -13.980 -23.217  1.00  0.290          C  
ATOM   1079  C   GLN A  70       7.897 -12.564 -23.319  1.00  0.250          C  
ATOM   1080  O   GLN A  70       7.423 -11.770 -24.138  1.00  0.290          O  
ATOM   1081  CB  GLN A  70       8.105 -14.766 -24.321  1.00  0.430          C  
ATOM   1082  CG  GLN A  70       7.979 -16.268 -24.276  1.00  0.430          C  
ATOM   1083  CD  GLN A  70       8.586 -16.901 -25.546  1.00  0.430          C  
ATOM   1084  OE1 GLN A  70       8.000 -16.732 -26.629  1.00  0.430          O  
ATOM   1085  NE2 GLN A  70       9.716 -17.588 -25.445  1.00  0.430          N  
ATOM   1086  H   GLN A  70       5.484 -14.082 -24.247  1.00  0.430          H  
ATOM   1087  HA  GLN A  70       7.690 -14.371 -22.247  1.00  0.350          H  
ATOM   1088 1HB  GLN A  70       7.749 -14.430 -25.291  1.00  0.520          H  
ATOM   1089 2HB  GLN A  70       9.172 -14.540 -24.270  1.00  0.520          H  
ATOM   1090 1HG  GLN A  70       8.517 -16.646 -23.402  1.00  0.520          H  
ATOM   1091 2HG  GLN A  70       6.928 -16.539 -24.212  1.00  0.520          H  
ATOM   1092 1HE2 GLN A  70      10.134 -18.003 -26.251  1.00  0.520          H  
ATOM   1093 2HE2 GLN A  70      10.177 -17.701 -24.538  1.00  0.520          H  
ATOM   1094  N   ASN A  71       8.942 -12.297 -22.545  1.00  0.240          N  
ATOM   1095  CA  ASN A  71       9.709 -11.050 -22.618  1.00  0.230          C  
ATOM   1096  C   ASN A  71       8.871  -9.773 -22.573  1.00  0.220          C  
ATOM   1097  O   ASN A  71       9.039  -8.881 -23.412  1.00  0.250          O  
ATOM   1098  CB  ASN A  71      10.599 -11.080 -23.837  1.00  0.330          C  
ATOM   1099  CG  ASN A  71      11.672 -12.127 -23.711  1.00  0.330          C  
ATOM   1100  OD1 ASN A  71      12.333 -12.223 -22.666  1.00  0.330          O  
ATOM   1101  ND2 ASN A  71      11.860 -12.901 -24.741  1.00  0.330          N  
ATOM   1102  H   ASN A  71       9.212 -13.029 -21.879  1.00  0.290          H  
ATOM   1103  HA  ASN A  71      10.358 -11.014 -21.740  1.00  0.280          H  
ATOM   1104 1HB  ASN A  71      10.002 -11.283 -24.726  1.00  0.390          H  
ATOM   1105 2HB  ASN A  71      11.070 -10.108 -23.969  1.00  0.390          H  
ATOM   1106 1HD2 ASN A  71      12.581 -13.606 -24.710  1.00  0.390          H  
ATOM   1107 2HD2 ASN A  71      11.305 -12.786 -25.563  1.00  0.390          H  
ATOM   1108  N   ARG A  72       7.944  -9.699 -21.633  1.00  0.190          N  
ATOM   1109  CA  ARG A  72       7.073  -8.532 -21.545  1.00  0.200          C  
ATOM   1110  C   ARG A  72       6.376  -8.386 -20.197  1.00  0.130          C  
ATOM   1111  O   ARG A  72       6.318  -9.327 -19.401  1.00  0.110          O  
ATOM   1112  CB  ARG A  72       6.023  -8.595 -22.642  1.00  0.280          C  
ATOM   1113  CG  ARG A  72       5.033  -9.698 -22.471  1.00  0.280          C  
ATOM   1114  CD  ARG A  72       4.209  -9.919 -23.665  1.00  0.280          C  
ATOM   1115  NE  ARG A  72       4.972 -10.495 -24.759  1.00  0.280          N  
ATOM   1116  CZ  ARG A  72       4.549 -10.587 -26.035  1.00  0.280          C  
ATOM   1117  NH1 ARG A  72       3.351 -10.143 -26.384  1.00  0.280          N  
ATOM   1118  NH2 ARG A  72       5.347 -11.125 -26.942  1.00  0.280          N  
ATOM   1119  H   ARG A  72       7.920 -10.462 -20.953  1.00  0.230          H  
ATOM   1120  HA  ARG A  72       7.685  -7.646 -21.710  1.00  0.240          H  
ATOM   1121 1HB  ARG A  72       5.466  -7.664 -22.670  1.00  0.330          H  
ATOM   1122 2HB  ARG A  72       6.500  -8.721 -23.611  1.00  0.330          H  
ATOM   1123 1HG  ARG A  72       5.534 -10.631 -22.202  1.00  0.330          H  
ATOM   1124 2HG  ARG A  72       4.381  -9.388 -21.686  1.00  0.330          H  
ATOM   1125 1HD  ARG A  72       3.406 -10.603 -23.419  1.00  0.330          H  
ATOM   1126 2HD  ARG A  72       3.797  -8.968 -23.986  1.00  0.330          H  
ATOM   1127  HE  ARG A  72       5.911 -10.876 -24.543  1.00  0.330          H  
ATOM   1128 1HH1 ARG A  72       2.739  -9.732 -25.694  1.00  0.330          H  
ATOM   1129 2HH1 ARG A  72       3.044 -10.216 -27.344  1.00  0.330          H  
ATOM   1130 1HH2 ARG A  72       6.270 -11.453 -26.664  1.00  0.330          H  
ATOM   1131 2HH2 ARG A  72       5.052 -11.200 -27.903  1.00  0.330          H  
ATOM   1132  N   PHE A  73       5.809  -7.204 -19.957  1.00  0.130          N  
ATOM   1133  CA  PHE A  73       5.040  -6.985 -18.739  1.00  0.110          C  
ATOM   1134  C   PHE A  73       3.583  -7.389 -18.872  1.00  0.130          C  
ATOM   1135  O   PHE A  73       2.968  -7.258 -19.935  1.00  0.200          O  
ATOM   1136  CB  PHE A  73       5.094  -5.536 -18.258  1.00  0.160          C  
ATOM   1137  CG  PHE A  73       6.367  -5.096 -17.602  1.00  0.160          C  
ATOM   1138  CD1 PHE A  73       7.378  -4.480 -18.305  1.00  0.160          C  
ATOM   1139  CD2 PHE A  73       6.531  -5.274 -16.235  1.00  0.160          C  
ATOM   1140  CE1 PHE A  73       8.522  -4.073 -17.654  1.00  0.160          C  
ATOM   1141  CE2 PHE A  73       7.666  -4.865 -15.593  1.00  0.160          C  
ATOM   1142  CZ  PHE A  73       8.660  -4.274 -16.302  1.00  0.160          C  
ATOM   1143  H   PHE A  73       5.898  -6.456 -20.631  1.00  0.160          H  
ATOM   1144  HA  PHE A  73       5.477  -7.595 -17.960  1.00  0.130          H  
ATOM   1145 1HB  PHE A  73       4.901  -4.872 -19.092  1.00  0.190          H  
ATOM   1146 2HB  PHE A  73       4.293  -5.395 -17.534  1.00  0.190          H  
ATOM   1147  HD1 PHE A  73       7.270  -4.315 -19.375  1.00  0.190          H  
ATOM   1148  HD2 PHE A  73       5.734  -5.751 -15.673  1.00  0.190          H  
ATOM   1149  HE1 PHE A  73       9.319  -3.585 -18.216  1.00  0.190          H  
ATOM   1150  HE2 PHE A  73       7.769  -5.014 -14.522  1.00  0.190          H  
ATOM   1151  HZ  PHE A  73       9.562  -3.956 -15.803  1.00  0.190          H  
ATOM   1152  N   LEU A  74       3.050  -7.878 -17.764  1.00  0.100          N  
ATOM   1153  CA  LEU A  74       1.652  -8.237 -17.593  1.00  0.110          C  
ATOM   1154  C   LEU A  74       1.030  -7.280 -16.600  1.00  0.110          C  
ATOM   1155  O   LEU A  74       1.601  -7.010 -15.536  1.00  0.110          O  
ATOM   1156  CB  LEU A  74       1.505  -9.656 -17.035  1.00  0.150          C  
ATOM   1157  CG  LEU A  74       0.083 -10.186 -16.775  1.00  0.150          C  
ATOM   1158  CD1 LEU A  74      -0.652 -10.422 -18.078  1.00  0.150          C  
ATOM   1159  CD2 LEU A  74       0.181 -11.436 -15.977  1.00  0.150          C  
ATOM   1160  H   LEU A  74       3.674  -7.967 -16.964  1.00  0.120          H  
ATOM   1161  HA  LEU A  74       1.137  -8.138 -18.543  1.00  0.130          H  
ATOM   1162 1HB  LEU A  74       1.999 -10.350 -17.681  1.00  0.180          H  
ATOM   1163 2HB  LEU A  74       1.999  -9.665 -16.111  1.00  0.180          H  
ATOM   1164  HG  LEU A  74      -0.477  -9.452 -16.208  1.00  0.180          H  
ATOM   1165 1HD1 LEU A  74      -1.653 -10.788 -17.864  1.00  0.180          H  
ATOM   1166 2HD1 LEU A  74      -0.730  -9.502 -18.646  1.00  0.180          H  
ATOM   1167 3HD1 LEU A  74      -0.115 -11.164 -18.668  1.00  0.180          H  
ATOM   1168 1HD2 LEU A  74      -0.809 -11.799 -15.768  1.00  0.180          H  
ATOM   1169 2HD2 LEU A  74       0.732 -12.187 -16.534  1.00  0.180          H  
ATOM   1170 3HD2 LEU A  74       0.688 -11.217 -15.047  1.00  0.180          H  
ATOM   1171  N   TYR A  75      -0.145  -6.767 -16.922  1.00  0.120          N  
ATOM   1172  CA  TYR A  75      -0.802  -5.860 -16.002  1.00  0.120          C  
ATOM   1173  C   TYR A  75      -2.159  -6.389 -15.578  1.00  0.120          C  
ATOM   1174  O   TYR A  75      -3.082  -6.477 -16.392  1.00  0.120          O  
ATOM   1175  CB  TYR A  75      -0.942  -4.499 -16.676  1.00  0.170          C  
ATOM   1176  CG  TYR A  75       0.394  -3.903 -17.039  1.00  0.170          C  
ATOM   1177  CD1 TYR A  75       0.989  -4.206 -18.259  1.00  0.170          C  
ATOM   1178  CD2 TYR A  75       1.025  -3.072 -16.158  1.00  0.170          C  
ATOM   1179  CE1 TYR A  75       2.207  -3.672 -18.574  1.00  0.170          C  
ATOM   1180  CE2 TYR A  75       2.256  -2.535 -16.471  1.00  0.170          C  
ATOM   1181  CZ  TYR A  75       2.844  -2.834 -17.673  1.00  0.170          C  
ATOM   1182  OH  TYR A  75       4.069  -2.304 -17.989  1.00  0.170          O  
ATOM   1183  H   TYR A  75      -0.581  -7.005 -17.803  1.00  0.140          H  
ATOM   1184  HA  TYR A  75      -0.199  -5.756 -15.099  1.00  0.140          H  
ATOM   1185 1HB  TYR A  75      -1.538  -4.593 -17.584  1.00  0.200          H  
ATOM   1186 2HB  TYR A  75      -1.459  -3.810 -16.006  1.00  0.200          H  
ATOM   1187  HD1 TYR A  75       0.492  -4.869 -18.966  1.00  0.200          H  
ATOM   1188  HD2 TYR A  75       0.545  -2.841 -15.211  1.00  0.200          H  
ATOM   1189  HE1 TYR A  75       2.672  -3.911 -19.530  1.00  0.200          H  
ATOM   1190  HE2 TYR A  75       2.759  -1.875 -15.765  1.00  0.200          H  
ATOM   1191  HH  TYR A  75       4.387  -1.770 -17.257  1.00  0.200          H  
ATOM   1192  N   LEU A  76      -2.277  -6.766 -14.307  1.00  0.110          N  
ATOM   1193  CA  LEU A  76      -3.541  -7.278 -13.795  1.00  0.120          C  
ATOM   1194  C   LEU A  76      -4.074  -6.266 -12.799  1.00  0.120          C  
ATOM   1195  O   LEU A  76      -3.687  -6.266 -11.627  1.00  0.120          O  
ATOM   1196  CB  LEU A  76      -3.375  -8.653 -13.128  1.00  0.160          C  
ATOM   1197  CG  LEU A  76      -2.727  -9.777 -13.993  1.00  0.160          C  
ATOM   1198  CD1 LEU A  76      -2.608 -11.041 -13.161  1.00  0.160          C  
ATOM   1199  CD2 LEU A  76      -3.542 -10.040 -15.254  1.00  0.160          C  
ATOM   1200  H   LEU A  76      -1.472  -6.655 -13.681  1.00  0.130          H  
ATOM   1201  HA  LEU A  76      -4.261  -7.352 -14.606  1.00  0.140          H  
ATOM   1202 1HB  LEU A  76      -2.763  -8.530 -12.245  1.00  0.200          H  
ATOM   1203 2HB  LEU A  76      -4.358  -8.998 -12.812  1.00  0.200          H  
ATOM   1204  HG  LEU A  76      -1.726  -9.469 -14.270  1.00  0.200          H  
ATOM   1205 1HD1 LEU A  76      -2.140 -11.811 -13.755  1.00  0.200          H  
ATOM   1206 2HD1 LEU A  76      -2.014 -10.852 -12.276  1.00  0.200          H  
ATOM   1207 3HD1 LEU A  76      -3.601 -11.365 -12.863  1.00  0.200          H  
ATOM   1208 1HD2 LEU A  76      -3.063 -10.815 -15.832  1.00  0.200          H  
ATOM   1209 2HD2 LEU A  76      -4.547 -10.362 -14.987  1.00  0.200          H  
ATOM   1210 3HD2 LEU A  76      -3.601  -9.141 -15.862  1.00  0.200          H  
ATOM   1211  N   HIS A  77      -4.966  -5.401 -13.249  1.00  0.120          N  
ATOM   1212  CA  HIS A  77      -5.418  -4.280 -12.431  1.00  0.130          C  
ATOM   1213  C   HIS A  77      -4.183  -3.460 -12.041  1.00  0.130          C  
ATOM   1214  O   HIS A  77      -3.497  -2.938 -12.919  1.00  0.130          O  
ATOM   1215  CB  HIS A  77      -6.209  -4.754 -11.201  1.00  0.180          C  
ATOM   1216  CG  HIS A  77      -7.442  -5.492 -11.566  1.00  0.180          C  
ATOM   1217  ND1 HIS A  77      -8.542  -4.879 -12.127  1.00  0.180          N  
ATOM   1218  CD2 HIS A  77      -7.749  -6.804 -11.466  1.00  0.180          C  
ATOM   1219  CE1 HIS A  77      -9.477  -5.785 -12.350  1.00  0.180          C  
ATOM   1220  NE2 HIS A  77      -9.020  -6.960 -11.959  1.00  0.180          N  
ATOM   1221  H   HIS A  77      -5.290  -5.482 -14.204  1.00  0.140          H  
ATOM   1222  HA  HIS A  77      -6.071  -3.633 -13.015  1.00  0.160          H  
ATOM   1223 1HB  HIS A  77      -5.615  -5.389 -10.557  1.00  0.210          H  
ATOM   1224 2HB  HIS A  77      -6.509  -3.885 -10.614  1.00  0.210          H  
ATOM   1225  HD2 HIS A  77      -7.104  -7.589 -11.070  1.00  0.210          H  
ATOM   1226  HE1 HIS A  77     -10.459  -5.595 -12.787  1.00  0.210          H  
ATOM   1227  HE2 HIS A  77      -9.519  -7.836 -12.013  1.00  0.210          H  
ATOM   1228  N   ASP A  78      -3.873  -3.360 -10.746  1.00  0.140          N  
ATOM   1229  CA  ASP A  78      -2.719  -2.575 -10.302  1.00  0.150          C  
ATOM   1230  C   ASP A  78      -1.468  -3.432 -10.048  1.00  0.150          C  
ATOM   1231  O   ASP A  78      -0.457  -2.931  -9.547  1.00  0.150          O  
ATOM   1232  CB  ASP A  78      -3.072  -1.833  -9.014  1.00  0.210          C  
ATOM   1233  CG  ASP A  78      -4.171  -0.781  -9.193  1.00  0.210          C  
ATOM   1234  OD1 ASP A  78      -4.244  -0.160 -10.227  1.00  0.210          O  
ATOM   1235  OD2 ASP A  78      -4.946  -0.631  -8.281  1.00  0.210          O  
ATOM   1236  H   ASP A  78      -4.451  -3.813 -10.057  1.00  0.170          H  
ATOM   1237  HA  ASP A  78      -2.481  -1.846 -11.076  1.00  0.180          H  
ATOM   1238 1HB  ASP A  78      -3.395  -2.555  -8.263  1.00  0.250          H  
ATOM   1239 2HB  ASP A  78      -2.181  -1.341  -8.626  1.00  0.250          H  
ATOM   1240  N   ASN A  79      -1.547  -4.721 -10.368  1.00  0.130          N  
ATOM   1241  CA  ASN A  79      -0.467  -5.666 -10.129  1.00  0.120          C  
ATOM   1242  C   ASN A  79       0.419  -5.839 -11.370  1.00  0.120          C  
ATOM   1243  O   ASN A  79      -0.031  -6.311 -12.422  1.00  0.120          O  
ATOM   1244  CB  ASN A  79      -1.055  -6.985  -9.691  1.00  0.170          C  
ATOM   1245  CG  ASN A  79      -1.896  -6.851  -8.441  1.00  0.170          C  
ATOM   1246  OD1 ASN A  79      -1.643  -6.035  -7.542  1.00  0.170          O  
ATOM   1247  ND2 ASN A  79      -2.916  -7.664  -8.367  1.00  0.170          N  
ATOM   1248  H   ASN A  79      -2.405  -5.077 -10.795  1.00  0.160          H  
ATOM   1249  HA  ASN A  79       0.163  -5.281  -9.326  1.00  0.140          H  
ATOM   1250 1HB  ASN A  79      -1.666  -7.394 -10.484  1.00  0.210          H  
ATOM   1251 2HB  ASN A  79      -0.254  -7.691  -9.497  1.00  0.210          H  
ATOM   1252 1HD2 ASN A  79      -3.518  -7.641  -7.570  1.00  0.210          H  
ATOM   1253 2HD2 ASN A  79      -3.094  -8.311  -9.109  1.00  0.210          H  
ATOM   1254  N   ILE A  80       1.684  -5.445 -11.255  1.00  0.120          N  
ATOM   1255  CA  ILE A  80       2.609  -5.489 -12.388  1.00  0.120          C  
ATOM   1256  C   ILE A  80       3.590  -6.659 -12.320  1.00  0.100          C  
ATOM   1257  O   ILE A  80       4.340  -6.798 -11.358  1.00  0.100          O  
ATOM   1258  CB  ILE A  80       3.401  -4.169 -12.456  1.00  0.170          C  
ATOM   1259  CG1 ILE A  80       2.399  -3.013 -12.630  1.00  0.170          C  
ATOM   1260  CG2 ILE A  80       4.426  -4.226 -13.618  1.00  0.170          C  
ATOM   1261  CD1 ILE A  80       2.974  -1.650 -12.471  1.00  0.170          C  
ATOM   1262  H   ILE A  80       1.990  -5.052 -10.374  1.00  0.140          H  
ATOM   1263  HA  ILE A  80       2.029  -5.595 -13.307  1.00  0.140          H  
ATOM   1264  HB  ILE A  80       3.927  -4.007 -11.515  1.00  0.200          H  
ATOM   1265 1HG1 ILE A  80       1.969  -3.096 -13.585  1.00  0.200          H  
ATOM   1266 2HG1 ILE A  80       1.606  -3.114 -11.890  1.00  0.200          H  
ATOM   1267 1HG2 ILE A  80       4.990  -3.303 -13.676  1.00  0.200          H  
ATOM   1268 2HG2 ILE A  80       5.126  -5.041 -13.455  1.00  0.200          H  
ATOM   1269 3HG2 ILE A  80       3.896  -4.385 -14.562  1.00  0.200          H  
ATOM   1270 1HD1 ILE A  80       2.186  -0.908 -12.601  1.00  0.200          H  
ATOM   1271 2HD1 ILE A  80       3.385  -1.564 -11.473  1.00  0.200          H  
ATOM   1272 3HD1 ILE A  80       3.750  -1.471 -13.203  1.00  0.200          H  
ATOM   1273  N   TYR A  81       3.616  -7.482 -13.366  1.00  0.100          N  
ATOM   1274  CA  TYR A  81       4.498  -8.655 -13.397  1.00  0.100          C  
ATOM   1275  C   TYR A  81       5.366  -8.605 -14.645  1.00  0.100          C  
ATOM   1276  O   TYR A  81       4.946  -8.056 -15.661  1.00  0.140          O  
ATOM   1277  CB  TYR A  81       3.670  -9.935 -13.481  1.00  0.140          C  
ATOM   1278  CG  TYR A  81       2.668 -10.112 -12.414  1.00  0.140          C  
ATOM   1279  CD1 TYR A  81       1.425  -9.511 -12.565  1.00  0.140          C  
ATOM   1280  CD2 TYR A  81       2.938 -10.871 -11.315  1.00  0.140          C  
ATOM   1281  CE1 TYR A  81       0.479  -9.667 -11.611  1.00  0.140          C  
ATOM   1282  CE2 TYR A  81       1.977 -11.029 -10.355  1.00  0.140          C  
ATOM   1283  CZ  TYR A  81       0.753 -10.432 -10.498  1.00  0.140          C  
ATOM   1284  OH  TYR A  81      -0.209 -10.613  -9.536  1.00  0.140          O  
ATOM   1285  H   TYR A  81       2.963  -7.299 -14.136  1.00  0.120          H  
ATOM   1286  HA  TYR A  81       5.141  -8.663 -12.515  1.00  0.120          H  
ATOM   1287 1HB  TYR A  81       3.166  -9.946 -14.396  1.00  0.170          H  
ATOM   1288 2HB  TYR A  81       4.338 -10.799 -13.468  1.00  0.170          H  
ATOM   1289  HD1 TYR A  81       1.205  -8.908 -13.450  1.00  0.170          H  
ATOM   1290  HD2 TYR A  81       3.904 -11.353 -11.205  1.00  0.170          H  
ATOM   1291  HE1 TYR A  81      -0.487  -9.191 -11.733  1.00  0.170          H  
ATOM   1292  HE2 TYR A  81       2.180 -11.633  -9.483  1.00  0.170          H  
ATOM   1293  HH  TYR A  81       0.112 -11.237  -8.878  1.00  0.170          H  
ATOM   1294  N   TYR A  82       6.549  -9.205 -14.614  1.00  0.100          N  
ATOM   1295  CA  TYR A  82       7.371  -9.263 -15.824  1.00  0.100          C  
ATOM   1296  C   TYR A  82       7.728 -10.679 -16.170  1.00  0.120          C  
ATOM   1297  O   TYR A  82       8.246 -11.411 -15.336  1.00  0.140          O  
ATOM   1298  CB  TYR A  82       8.657  -8.486 -15.688  1.00  0.140          C  
ATOM   1299  CG  TYR A  82       9.484  -8.558 -16.940  1.00  0.140          C  
ATOM   1300  CD1 TYR A  82       9.124  -7.803 -18.033  1.00  0.140          C  
ATOM   1301  CD2 TYR A  82      10.601  -9.368 -16.999  1.00  0.140          C  
ATOM   1302  CE1 TYR A  82       9.868  -7.839 -19.176  1.00  0.140          C  
ATOM   1303  CE2 TYR A  82      11.351  -9.409 -18.149  1.00  0.140          C  
ATOM   1304  CZ  TYR A  82      10.989  -8.644 -19.234  1.00  0.140          C  
ATOM   1305  OH  TYR A  82      11.753  -8.677 -20.377  1.00  0.140          O  
ATOM   1306  H   TYR A  82       6.875  -9.643 -13.761  1.00  0.120          H  
ATOM   1307  HA  TYR A  82       6.807  -8.865 -16.662  1.00  0.120          H  
ATOM   1308 1HB  TYR A  82       8.444  -7.463 -15.479  1.00  0.170          H  
ATOM   1309 2HB  TYR A  82       9.243  -8.883 -14.863  1.00  0.170          H  
ATOM   1310  HD1 TYR A  82       8.250  -7.175 -17.983  1.00  0.170          H  
ATOM   1311  HD2 TYR A  82      10.888  -9.967 -16.140  1.00  0.170          H  
ATOM   1312  HE1 TYR A  82       9.580  -7.234 -20.031  1.00  0.170          H  
ATOM   1313  HE2 TYR A  82      12.234 -10.043 -18.200  1.00  0.170          H  
ATOM   1314  HH  TYR A  82      11.361  -8.104 -21.044  1.00  0.170          H  
ATOM   1315  N   PHE A  83       7.467 -11.071 -17.403  1.00  0.120          N  
ATOM   1316  CA  PHE A  83       7.758 -12.423 -17.841  1.00  0.140          C  
ATOM   1317  C   PHE A  83       8.965 -12.477 -18.760  1.00  0.150          C  
ATOM   1318  O   PHE A  83       9.078 -11.698 -19.709  1.00  0.170          O  
ATOM   1319  CB  PHE A  83       6.519 -12.989 -18.498  1.00  0.190          C  
ATOM   1320  CG  PHE A  83       5.421 -13.225 -17.496  1.00  0.190          C  
ATOM   1321  CD1 PHE A  83       4.591 -12.202 -17.034  1.00  0.190          C  
ATOM   1322  CD2 PHE A  83       5.215 -14.479 -17.017  1.00  0.190          C  
ATOM   1323  CE1 PHE A  83       3.621 -12.487 -16.110  1.00  0.190          C  
ATOM   1324  CE2 PHE A  83       4.247 -14.746 -16.108  1.00  0.190          C  
ATOM   1325  CZ  PHE A  83       3.457 -13.753 -15.654  1.00  0.190          C  
ATOM   1326  H   PHE A  83       7.037 -10.415 -18.059  1.00  0.140          H  
ATOM   1327  HA  PHE A  83       7.983 -13.028 -16.968  1.00  0.170          H  
ATOM   1328 1HB  PHE A  83       6.164 -12.306 -19.267  1.00  0.230          H  
ATOM   1329 2HB  PHE A  83       6.760 -13.935 -18.977  1.00  0.230          H  
ATOM   1330  HD1 PHE A  83       4.722 -11.180 -17.402  1.00  0.230          H  
ATOM   1331  HD2 PHE A  83       5.844 -15.272 -17.370  1.00  0.230          H  
ATOM   1332  HE1 PHE A  83       2.987 -11.713 -15.741  1.00  0.230          H  
ATOM   1333  HE2 PHE A  83       4.121 -15.753 -15.741  1.00  0.230          H  
ATOM   1334  HZ  PHE A  83       2.704 -13.974 -14.929  1.00  0.230          H  
ATOM   1335  N   GLY A  84       9.845 -13.451 -18.514  1.00  0.140          N  
ATOM   1336  CA  GLY A  84      11.066 -13.622 -19.310  1.00  0.140          C  
ATOM   1337  C   GLY A  84      10.913 -14.574 -20.498  1.00  0.140          C  
ATOM   1338  O   GLY A  84       9.809 -14.800 -20.993  1.00  0.230          O  
ATOM   1339  H   GLY A  84       9.682 -14.069 -17.707  1.00  0.170          H  
ATOM   1340 1HA  GLY A  84      11.398 -12.646 -19.670  1.00  0.170          H  
ATOM   1341 2HA  GLY A  84      11.855 -13.993 -18.659  1.00  0.170          H  
ATOM   1342  N   ASN A  85      12.039 -15.137 -20.946  1.00  0.180          N  
ATOM   1343  CA  ASN A  85      12.110 -16.009 -22.127  1.00  0.190          C  
ATOM   1344  C   ASN A  85      11.408 -17.353 -21.974  1.00  0.250          C  
ATOM   1345  O   ASN A  85      11.012 -17.976 -22.959  1.00  0.510          O  
ATOM   1346  CB  ASN A  85      13.562 -16.261 -22.499  1.00  0.260          C  
ATOM   1347  CG  ASN A  85      14.228 -15.089 -23.144  1.00  0.260          C  
ATOM   1348  OD1 ASN A  85      13.942 -14.758 -24.305  1.00  0.260          O  
ATOM   1349  ND2 ASN A  85      15.115 -14.448 -22.424  1.00  0.260          N  
ATOM   1350  H   ASN A  85      12.897 -14.910 -20.466  1.00  0.220          H  
ATOM   1351  HA  ASN A  85      11.626 -15.487 -22.954  1.00  0.230          H  
ATOM   1352 1HB  ASN A  85      14.120 -16.532 -21.604  1.00  0.310          H  
ATOM   1353 2HB  ASN A  85      13.613 -17.108 -23.182  1.00  0.310          H  
ATOM   1354 1HD2 ASN A  85      15.589 -13.654 -22.809  1.00  0.310          H  
ATOM   1355 2HD2 ASN A  85      15.327 -14.748 -21.497  1.00  0.310          H  
ATOM   1356  N   ASP A  86      11.256 -17.826 -20.746  1.00  0.160          N  
ATOM   1357  CA  ASP A  86      10.629 -19.098 -20.475  1.00  0.160          C  
ATOM   1358  C   ASP A  86       9.172 -18.938 -20.068  1.00  0.170          C  
ATOM   1359  O   ASP A  86       8.544 -19.899 -19.613  1.00  0.190          O  
ATOM   1360  CB  ASP A  86      11.440 -19.771 -19.382  1.00  0.220          C  
ATOM   1361  CG  ASP A  86      11.506 -18.859 -18.166  1.00  0.220          C  
ATOM   1362  OD1 ASP A  86      10.943 -17.749 -18.256  1.00  0.220          O  
ATOM   1363  OD2 ASP A  86      12.118 -19.214 -17.193  1.00  0.220          O  
ATOM   1364  H   ASP A  86      11.554 -17.318 -19.909  1.00  0.190          H  
ATOM   1365  HA  ASP A  86      10.668 -19.706 -21.379  1.00  0.190          H  
ATOM   1366 1HB  ASP A  86      10.975 -20.716 -19.100  1.00  0.270          H  
ATOM   1367 2HB  ASP A  86      12.449 -19.979 -19.739  1.00  0.270          H  
ATOM   1368  N   SER A  87       8.640 -17.721 -20.252  1.00  0.180          N  
ATOM   1369  CA  SER A  87       7.293 -17.337 -19.861  1.00  0.170          C  
ATOM   1370  C   SER A  87       7.082 -17.460 -18.358  1.00  0.120          C  
ATOM   1371  O   SER A  87       5.946 -17.647 -17.913  1.00  0.230          O  
ATOM   1372  CB  SER A  87       6.221 -18.183 -20.555  1.00  0.240          C  
ATOM   1373  OG  SER A  87       6.224 -18.038 -21.948  1.00  0.240          O  
ATOM   1374  H   SER A  87       9.216 -16.979 -20.653  1.00  0.220          H  
ATOM   1375  HA  SER A  87       7.151 -16.291 -20.139  1.00  0.200          H  
ATOM   1376 1HB  SER A  87       6.352 -19.227 -20.302  1.00  0.290          H  
ATOM   1377 2HB  SER A  87       5.240 -17.895 -20.174  1.00  0.290          H  
ATOM   1378  HG  SER A  87       5.895 -18.880 -22.275  1.00  0.290          H  
ATOM   1379  N   LYS A  88       8.132 -17.295 -17.542  1.00  0.150          N  
ATOM   1380  CA  LYS A  88       7.888 -17.316 -16.116  1.00  0.110          C  
ATOM   1381  C   LYS A  88       8.078 -15.916 -15.562  1.00  0.100          C  
ATOM   1382  O   LYS A  88       8.904 -15.133 -16.061  1.00  0.120          O  
ATOM   1383  CB  LYS A  88       8.795 -18.310 -15.403  1.00  0.170          C  
ATOM   1384  CG  LYS A  88       8.718 -19.755 -15.922  1.00  0.170          C  
ATOM   1385  CD  LYS A  88       7.340 -20.408 -15.756  1.00  0.170          C  
ATOM   1386  CE  LYS A  88       7.446 -21.892 -16.083  1.00  0.170          C  
ATOM   1387  NZ  LYS A  88       6.162 -22.627 -16.017  1.00  0.170          N  
ATOM   1388  H   LYS A  88       9.102 -17.187 -17.882  1.00  0.180          H  
ATOM   1389  HA  LYS A  88       6.862 -17.599 -15.943  1.00  0.130          H  
ATOM   1390 1HB  LYS A  88       9.832 -17.986 -15.500  1.00  0.200          H  
ATOM   1391 2HB  LYS A  88       8.549 -18.322 -14.340  1.00  0.200          H  
ATOM   1392 1HG  LYS A  88       8.971 -19.762 -16.978  1.00  0.200          H  
ATOM   1393 2HG  LYS A  88       9.454 -20.362 -15.392  1.00  0.200          H  
ATOM   1394 1HD  LYS A  88       6.986 -20.290 -14.730  1.00  0.200          H  
ATOM   1395 2HD  LYS A  88       6.620 -19.946 -16.431  1.00  0.200          H  
ATOM   1396 1HE  LYS A  88       7.886 -22.030 -17.067  1.00  0.200          H  
ATOM   1397 2HE  LYS A  88       8.096 -22.312 -15.366  1.00  0.200          H  
ATOM   1398 1HZ  LYS A  88       6.389 -23.637 -16.171  1.00  0.200          H  
ATOM   1399 2HZ  LYS A  88       5.746 -22.525 -15.095  1.00  0.200          H  
ATOM   1400 3HZ  LYS A  88       5.524 -22.287 -16.730  1.00  0.200          H  
ATOM   1401  N   ALA A  89       7.273 -15.571 -14.562  1.00  0.100          N  
ATOM   1402  CA  ALA A  89       7.387 -14.242 -13.971  1.00  0.100          C  
ATOM   1403  C   ALA A  89       8.706 -14.091 -13.220  1.00  0.090          C  
ATOM   1404  O   ALA A  89       9.193 -15.026 -12.578  1.00  0.090          O  
ATOM   1405  CB  ALA A  89       6.226 -13.902 -13.061  1.00  0.140          C  
ATOM   1406  H   ALA A  89       6.607 -16.269 -14.231  1.00  0.120          H  
ATOM   1407  HA  ALA A  89       7.370 -13.532 -14.786  1.00  0.120          H  
ATOM   1408 1HB  ALA A  89       6.361 -12.883 -12.724  1.00  0.170          H  
ATOM   1409 2HB  ALA A  89       5.302 -13.974 -13.594  1.00  0.170          H  
ATOM   1410 3HB  ALA A  89       6.201 -14.541 -12.230  1.00  0.170          H  
ATOM   1411  N   ALA A  90       9.266 -12.896 -13.293  1.00  0.090          N  
ATOM   1412  CA  ALA A  90      10.474 -12.508 -12.598  1.00  0.090          C  
ATOM   1413  C   ALA A  90      10.252 -12.365 -11.109  1.00  0.090          C  
ATOM   1414  O   ALA A  90       9.221 -11.865 -10.668  1.00  0.080          O  
ATOM   1415  CB  ALA A  90      10.979 -11.179 -13.150  1.00  0.130          C  
ATOM   1416  H   ALA A  90       8.819 -12.210 -13.886  1.00  0.110          H  
ATOM   1417  HA  ALA A  90      11.220 -13.285 -12.758  1.00  0.110          H  
ATOM   1418 1HB  ALA A  90      11.902 -10.896 -12.641  1.00  0.150          H  
ATOM   1419 2HB  ALA A  90      11.163 -11.283 -14.217  1.00  0.150          H  
ATOM   1420 3HB  ALA A  90      10.223 -10.409 -12.987  1.00  0.150          H  
ATOM   1421  N   THR A  91      11.264 -12.728 -10.343  1.00  0.090          N  
ATOM   1422  CA  THR A  91      11.288 -12.511  -8.908  1.00  0.090          C  
ATOM   1423  C   THR A  91      12.616 -11.885  -8.544  1.00  0.090          C  
ATOM   1424  O   THR A  91      13.626 -12.168  -9.195  1.00  0.100          O  
ATOM   1425  CB  THR A  91      11.114 -13.814  -8.125  1.00  0.130          C  
ATOM   1426  OG1 THR A  91      12.161 -14.731  -8.481  1.00  0.130          O  
ATOM   1427  CG2 THR A  91       9.752 -14.427  -8.395  1.00  0.130          C  
ATOM   1428  H   THR A  91      12.066 -13.171 -10.767  1.00  0.110          H  
ATOM   1429  HA  THR A  91      10.485 -11.843  -8.622  1.00  0.110          H  
ATOM   1430  HB  THR A  91      11.208 -13.593  -7.079  1.00  0.150          H  
ATOM   1431  HG1 THR A  91      13.017 -14.381  -8.202  1.00  0.150          H  
ATOM   1432 1HG2 THR A  91       9.658 -15.336  -7.815  1.00  0.150          H  
ATOM   1433 2HG2 THR A  91       8.974 -13.723  -8.101  1.00  0.150          H  
ATOM   1434 3HG2 THR A  91       9.646 -14.660  -9.454  1.00  0.150          H  
ATOM   1435  N   GLY A  92      12.656 -11.133  -7.452  1.00  0.100          N  
ATOM   1436  CA  GLY A  92      13.903 -10.557  -7.000  1.00  0.110          C  
ATOM   1437  C   GLY A  92      14.283  -9.432  -7.939  1.00  0.100          C  
ATOM   1438  O   GLY A  92      13.414  -8.819  -8.567  1.00  0.100          O  
ATOM   1439  H   GLY A  92      11.799 -10.895  -6.950  1.00  0.120          H  
ATOM   1440 1HA  GLY A  92      13.786 -10.187  -5.986  1.00  0.130          H  
ATOM   1441 2HA  GLY A  92      14.682 -11.317  -6.990  1.00  0.130          H  
ATOM   1442  N   TRP A  93      15.569  -9.111  -7.998  1.00  0.110          N  
ATOM   1443  CA  TRP A  93      16.001  -7.999  -8.827  1.00  0.100          C  
ATOM   1444  C   TRP A  93      16.106  -8.421 -10.290  1.00  0.110          C  
ATOM   1445  O   TRP A  93      16.557  -9.526 -10.597  1.00  0.110          O  
ATOM   1446  CB  TRP A  93      17.356  -7.456  -8.387  1.00  0.140          C  
ATOM   1447  CG  TRP A  93      17.372  -6.771  -7.054  1.00  0.140          C  
ATOM   1448  CD1 TRP A  93      17.864  -7.290  -5.904  1.00  0.140          C  
ATOM   1449  CD2 TRP A  93      16.888  -5.445  -6.714  1.00  0.140          C  
ATOM   1450  NE1 TRP A  93      17.745  -6.392  -4.892  1.00  0.140          N  
ATOM   1451  CE2 TRP A  93      17.147  -5.258  -5.362  1.00  0.140          C  
ATOM   1452  CE3 TRP A  93      16.280  -4.426  -7.435  1.00  0.140          C  
ATOM   1453  CZ2 TRP A  93      16.824  -4.086  -4.706  1.00  0.140          C  
ATOM   1454  CZ3 TRP A  93      15.952  -3.244  -6.774  1.00  0.140          C  
ATOM   1455  CH2 TRP A  93      16.224  -3.081  -5.443  1.00  0.140          C  
ATOM   1456  H   TRP A  93      16.247  -9.648  -7.477  1.00  0.130          H  
ATOM   1457  HA  TRP A  93      15.270  -7.205  -8.741  1.00  0.120          H  
ATOM   1458 1HB  TRP A  93      18.077  -8.270  -8.360  1.00  0.170          H  
ATOM   1459 2HB  TRP A  93      17.707  -6.742  -9.132  1.00  0.170          H  
ATOM   1460  HD1 TRP A  93      18.310  -8.278  -5.803  1.00  0.170          H  
ATOM   1461  HE1 TRP A  93      18.056  -6.553  -3.940  1.00  0.170          H  
ATOM   1462  HE3 TRP A  93      16.063  -4.552  -8.494  1.00  0.170          H  
ATOM   1463  HZ2 TRP A  93      17.031  -3.945  -3.648  1.00  0.170          H  
ATOM   1464  HZ3 TRP A  93      15.474  -2.456  -7.350  1.00  0.170          H  
ATOM   1465  HH2 TRP A  93      15.960  -2.144  -4.951  1.00  0.170          H  
ATOM   1466  N   ALA A  94      15.739  -7.520 -11.189  1.00  0.110          N  
ATOM   1467  CA  ALA A  94      15.854  -7.763 -12.621  1.00  0.120          C  
ATOM   1468  C   ALA A  94      16.165  -6.473 -13.359  1.00  0.120          C  
ATOM   1469  O   ALA A  94      15.735  -5.394 -12.944  1.00  0.110          O  
ATOM   1470  CB  ALA A  94      14.552  -8.352 -13.154  1.00  0.160          C  
ATOM   1471  H   ALA A  94      15.333  -6.647 -10.846  1.00  0.130          H  
ATOM   1472  HA  ALA A  94      16.673  -8.463 -12.787  1.00  0.140          H  
ATOM   1473 1HB  ALA A  94      14.645  -8.543 -14.224  1.00  0.200          H  
ATOM   1474 2HB  ALA A  94      14.336  -9.284 -12.630  1.00  0.200          H  
ATOM   1475 3HB  ALA A  94      13.749  -7.643 -12.982  1.00  0.200          H  
ATOM   1476  N   THR A  95      16.881  -6.568 -14.478  1.00  0.130          N  
ATOM   1477  CA  THR A  95      17.108  -5.359 -15.259  1.00  0.130          C  
ATOM   1478  C   THR A  95      16.281  -5.459 -16.523  1.00  0.130          C  
ATOM   1479  O   THR A  95      16.432  -6.398 -17.310  1.00  0.130          O  
ATOM   1480  CB  THR A  95      18.595  -5.132 -15.592  1.00  0.180          C  
ATOM   1481  OG1 THR A  95      19.345  -5.020 -14.375  1.00  0.180          O  
ATOM   1482  CG2 THR A  95      18.739  -3.804 -16.363  1.00  0.180          C  
ATOM   1483  H   THR A  95      17.240  -7.457 -14.795  1.00  0.160          H  
ATOM   1484  HA  THR A  95      16.768  -4.507 -14.691  1.00  0.160          H  
ATOM   1485  HB  THR A  95      18.979  -5.958 -16.189  1.00  0.220          H  
ATOM   1486  HG1 THR A  95      19.360  -5.874 -13.941  1.00  0.220          H  
ATOM   1487 1HG2 THR A  95      19.788  -3.627 -16.586  1.00  0.220          H  
ATOM   1488 2HG2 THR A  95      18.178  -3.847 -17.294  1.00  0.220          H  
ATOM   1489 3HG2 THR A  95      18.355  -2.987 -15.749  1.00  0.220          H  
ATOM   1490  N   ILE A  96      15.379  -4.510 -16.696  1.00  0.130          N  
ATOM   1491  CA  ILE A  96      14.468  -4.550 -17.822  1.00  0.150          C  
ATOM   1492  C   ILE A  96      14.590  -3.261 -18.615  1.00  0.180          C  
ATOM   1493  O   ILE A  96      14.305  -2.172 -18.114  1.00  0.200          O  
ATOM   1494  CB  ILE A  96      13.028  -4.761 -17.316  1.00  0.200          C  
ATOM   1495  CG1 ILE A  96      12.950  -6.079 -16.451  1.00  0.200          C  
ATOM   1496  CG2 ILE A  96      12.080  -4.869 -18.515  1.00  0.200          C  
ATOM   1497  CD1 ILE A  96      11.676  -6.244 -15.662  1.00  0.200          C  
ATOM   1498  H   ILE A  96      15.359  -3.755 -16.002  1.00  0.160          H  
ATOM   1499  HA  ILE A  96      14.737  -5.379 -18.474  1.00  0.180          H  
ATOM   1500  HB  ILE A  96      12.738  -3.951 -16.713  1.00  0.240          H  
ATOM   1501 1HG1 ILE A  96      13.062  -6.934 -17.117  1.00  0.240          H  
ATOM   1502 2HG1 ILE A  96      13.756  -6.090 -15.731  1.00  0.240          H  
ATOM   1503 1HG2 ILE A  96      11.081  -5.023 -18.180  1.00  0.240          H  
ATOM   1504 2HG2 ILE A  96      12.115  -3.955 -19.112  1.00  0.240          H  
ATOM   1505 3HG2 ILE A  96      12.378  -5.713 -19.138  1.00  0.240          H  
ATOM   1506 1HD1 ILE A  96      11.722  -7.176 -15.107  1.00  0.240          H  
ATOM   1507 2HD1 ILE A  96      11.561  -5.427 -14.974  1.00  0.240          H  
ATOM   1508 3HD1 ILE A  96      10.838  -6.263 -16.317  1.00  0.240          H  
ATOM   1509  N   ASP A  97      15.042  -3.381 -19.856  1.00  0.190          N  
ATOM   1510  CA  ASP A  97      15.256  -2.241 -20.744  1.00  0.240          C  
ATOM   1511  C   ASP A  97      16.115  -1.160 -20.069  1.00  0.270          C  
ATOM   1512  O   ASP A  97      15.870   0.040 -20.201  1.00  0.330          O  
ATOM   1513  CB  ASP A  97      13.902  -1.686 -21.182  1.00  0.320          C  
ATOM   1514  CG  ASP A  97      13.087  -2.743 -21.939  1.00  0.320          C  
ATOM   1515  OD1 ASP A  97      13.681  -3.549 -22.634  1.00  0.320          O  
ATOM   1516  OD2 ASP A  97      11.884  -2.753 -21.803  1.00  0.320          O  
ATOM   1517  H   ASP A  97      15.229  -4.313 -20.204  1.00  0.230          H  
ATOM   1518  HA  ASP A  97      15.785  -2.590 -21.631  1.00  0.290          H  
ATOM   1519 1HB  ASP A  97      13.337  -1.348 -20.314  1.00  0.380          H  
ATOM   1520 2HB  ASP A  97      14.053  -0.824 -21.831  1.00  0.380          H  
ATOM   1521  N   GLY A  98      17.117  -1.617 -19.323  1.00  0.250          N  
ATOM   1522  CA  GLY A  98      18.065  -0.769 -18.604  1.00  0.300          C  
ATOM   1523  C   GLY A  98      17.639  -0.339 -17.189  1.00  0.290          C  
ATOM   1524  O   GLY A  98      18.461   0.207 -16.448  1.00  0.330          O  
ATOM   1525  H   GLY A  98      17.250  -2.618 -19.318  1.00  0.300          H  
ATOM   1526 1HA  GLY A  98      19.018  -1.292 -18.540  1.00  0.360          H  
ATOM   1527 2HA  GLY A  98      18.249   0.124 -19.200  1.00  0.360          H  
ATOM   1528  N   ASN A  99      16.385  -0.583 -16.797  1.00  0.250          N  
ATOM   1529  CA  ASN A  99      15.909  -0.170 -15.479  1.00  0.230          C  
ATOM   1530  C   ASN A  99      15.989  -1.267 -14.440  1.00  0.190          C  
ATOM   1531  O   ASN A  99      15.757  -2.438 -14.730  1.00  0.180          O  
ATOM   1532  CB  ASN A  99      14.508   0.381 -15.574  1.00  0.330          C  
ATOM   1533  CG  ASN A  99      14.472   1.705 -16.213  1.00  0.330          C  
ATOM   1534  OD1 ASN A  99      15.165   2.610 -15.732  1.00  0.330          O  
ATOM   1535  ND2 ASN A  99      13.705   1.864 -17.259  1.00  0.330          N  
ATOM   1536  H   ASN A  99      15.732  -1.057 -17.426  1.00  0.300          H  
ATOM   1537  HA  ASN A  99      16.554   0.636 -15.129  1.00  0.280          H  
ATOM   1538 1HB  ASN A  99      13.904  -0.296 -16.163  1.00  0.400          H  
ATOM   1539 2HB  ASN A  99      14.081   0.447 -14.592  1.00  0.400          H  
ATOM   1540 1HD2 ASN A  99      13.661   2.753 -17.717  1.00  0.400          H  
ATOM   1541 2HD2 ASN A  99      13.163   1.099 -17.609  1.00  0.400          H  
ATOM   1542  N   ARG A 100      16.282  -0.880 -13.206  1.00  0.190          N  
ATOM   1543  CA  ARG A 100      16.363  -1.839 -12.110  1.00  0.170          C  
ATOM   1544  C   ARG A 100      15.032  -2.045 -11.389  1.00  0.130          C  
ATOM   1545  O   ARG A 100      14.560  -1.146 -10.700  1.00  0.140          O  
ATOM   1546  CB  ARG A 100      17.412  -1.357 -11.118  1.00  0.250          C  
ATOM   1547  CG  ARG A 100      17.709  -2.279  -9.963  1.00  0.250          C  
ATOM   1548  CD  ARG A 100      18.808  -1.734  -9.111  1.00  0.250          C  
ATOM   1549  NE  ARG A 100      19.094  -2.579  -7.956  1.00  0.250          N  
ATOM   1550  CZ  ARG A 100      19.948  -3.632  -7.931  1.00  0.250          C  
ATOM   1551  NH1 ARG A 100      20.614  -3.992  -9.011  1.00  0.250          N  
ATOM   1552  NH2 ARG A 100      20.114  -4.302  -6.810  1.00  0.250          N  
ATOM   1553  H   ARG A 100      16.465   0.103 -13.042  1.00  0.230          H  
ATOM   1554  HA  ARG A 100      16.680  -2.801 -12.517  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100      18.347  -1.188 -11.648  1.00  0.300          H  
ATOM   1556 2HB  ARG A 100      17.097  -0.403 -10.697  1.00  0.300          H  
ATOM   1557 1HG  ARG A 100      16.821  -2.352  -9.358  1.00  0.300          H  
ATOM   1558 2HG  ARG A 100      17.986  -3.269 -10.329  1.00  0.300          H  
ATOM   1559 1HD  ARG A 100      19.715  -1.622  -9.699  1.00  0.300          H  
ATOM   1560 2HD  ARG A 100      18.505  -0.753  -8.736  1.00  0.300          H  
ATOM   1561  HE  ARG A 100      18.600  -2.360  -7.095  1.00  0.300          H  
ATOM   1562 1HH1 ARG A 100      20.496  -3.488  -9.875  1.00  0.300          H  
ATOM   1563 2HH1 ARG A 100      21.247  -4.780  -8.976  1.00  0.300          H  
ATOM   1564 1HH2 ARG A 100      19.602  -4.027  -5.981  1.00  0.300          H  
ATOM   1565 2HH2 ARG A 100      20.742  -5.090  -6.773  1.00  0.300          H  
ATOM   1566  N   TYR A 101      14.455  -3.233 -11.541  1.00  0.110          N  
ATOM   1567  CA  TYR A 101      13.159  -3.590 -10.971  1.00  0.110          C  
ATOM   1568  C   TYR A 101      13.277  -4.632  -9.878  1.00  0.110          C  
ATOM   1569  O   TYR A 101      14.191  -5.459  -9.901  1.00  0.120          O  
ATOM   1570  CB  TYR A 101      12.211  -4.162 -12.028  1.00  0.150          C  
ATOM   1571  CG  TYR A 101      11.634  -3.217 -13.033  1.00  0.150          C  
ATOM   1572  CD1 TYR A 101      12.316  -2.875 -14.178  1.00  0.150          C  
ATOM   1573  CD2 TYR A 101      10.363  -2.730 -12.813  1.00  0.150          C  
ATOM   1574  CE1 TYR A 101      11.720  -2.032 -15.102  1.00  0.150          C  
ATOM   1575  CE2 TYR A 101       9.770  -1.895 -13.720  1.00  0.150          C  
ATOM   1576  CZ  TYR A 101      10.443  -1.541 -14.866  1.00  0.150          C  
ATOM   1577  OH  TYR A 101       9.847  -0.705 -15.779  1.00  0.150          O  
ATOM   1578  H   TYR A 101      14.934  -3.928 -12.119  1.00  0.130          H  
ATOM   1579  HA  TYR A 101      12.725  -2.697 -10.543  1.00  0.130          H  
ATOM   1580 1HB  TYR A 101      12.738  -4.946 -12.577  1.00  0.180          H  
ATOM   1581 2HB  TYR A 101      11.381  -4.633 -11.511  1.00  0.180          H  
ATOM   1582  HD1 TYR A 101      13.319  -3.270 -14.360  1.00  0.180          H  
ATOM   1583  HD2 TYR A 101       9.829  -3.013 -11.917  1.00  0.180          H  
ATOM   1584  HE1 TYR A 101      12.249  -1.761 -16.010  1.00  0.180          H  
ATOM   1585  HE2 TYR A 101       8.763  -1.516 -13.529  1.00  0.180          H  
ATOM   1586  HH  TYR A 101       8.967  -0.470 -15.466  1.00  0.180          H  
ATOM   1587  N   TYR A 102      12.329  -4.627  -8.944  1.00  0.110          N  
ATOM   1588  CA  TYR A 102      12.279  -5.657  -7.911  1.00  0.110          C  
ATOM   1589  C   TYR A 102      10.879  -6.237  -7.800  1.00  0.110          C  
ATOM   1590  O   TYR A 102       9.896  -5.485  -7.700  1.00  0.110          O  
ATOM   1591  CB  TYR A 102      12.707  -5.102  -6.566  1.00  0.150          C  
ATOM   1592  CG  TYR A 102      12.713  -6.091  -5.461  1.00  0.150          C  
ATOM   1593  CD1 TYR A 102      13.693  -7.048  -5.360  1.00  0.150          C  
ATOM   1594  CD2 TYR A 102      11.722  -6.028  -4.540  1.00  0.150          C  
ATOM   1595  CE1 TYR A 102      13.646  -7.953  -4.323  1.00  0.150          C  
ATOM   1596  CE2 TYR A 102      11.653  -6.916  -3.513  1.00  0.150          C  
ATOM   1597  CZ  TYR A 102      12.604  -7.885  -3.398  1.00  0.150          C  
ATOM   1598  OH  TYR A 102      12.531  -8.784  -2.363  1.00  0.150          O  
ATOM   1599  H   TYR A 102      11.637  -3.873  -8.960  1.00  0.130          H  
ATOM   1600  HA  TYR A 102      12.947  -6.464  -8.190  1.00  0.130          H  
ATOM   1601 1HB  TYR A 102      13.664  -4.664  -6.636  1.00  0.180          H  
ATOM   1602 2HB  TYR A 102      12.005  -4.340  -6.302  1.00  0.180          H  
ATOM   1603  HD1 TYR A 102      14.493  -7.093  -6.093  1.00  0.180          H  
ATOM   1604  HD2 TYR A 102      10.996  -5.267  -4.636  1.00  0.180          H  
ATOM   1605  HE1 TYR A 102      14.414  -8.717  -4.230  1.00  0.180          H  
ATOM   1606  HE2 TYR A 102      10.843  -6.851  -2.787  1.00  0.180          H  
ATOM   1607  HH  TYR A 102      11.834  -8.509  -1.752  1.00  0.180          H  
ATOM   1608  N   PHE A 103      10.802  -7.569  -7.865  1.00  0.110          N  
ATOM   1609  CA  PHE A 103       9.541  -8.287  -7.798  1.00  0.110          C  
ATOM   1610  C   PHE A 103       9.491  -9.148  -6.528  1.00  0.110          C  
ATOM   1611  O   PHE A 103      10.449  -9.857  -6.191  1.00  0.110          O  
ATOM   1612  CB  PHE A 103       9.412  -9.135  -9.060  1.00  0.150          C  
ATOM   1613  CG  PHE A 103       9.383  -8.330 -10.330  1.00  0.150          C  
ATOM   1614  CD1 PHE A 103      10.583  -8.031 -10.981  1.00  0.150          C  
ATOM   1615  CD2 PHE A 103       8.201  -7.869 -10.883  1.00  0.150          C  
ATOM   1616  CE1 PHE A 103      10.588  -7.294 -12.138  1.00  0.150          C  
ATOM   1617  CE2 PHE A 103       8.208  -7.119 -12.050  1.00  0.150          C  
ATOM   1618  CZ  PHE A 103       9.411  -6.833 -12.672  1.00  0.150          C  
ATOM   1619  H   PHE A 103      11.675  -8.094  -7.992  1.00  0.130          H  
ATOM   1620  HA  PHE A 103       8.722  -7.574  -7.758  1.00  0.130          H  
ATOM   1621 1HB  PHE A 103      10.259  -9.773  -9.130  1.00  0.180          H  
ATOM   1622 2HB  PHE A 103       8.522  -9.753  -9.018  1.00  0.180          H  
ATOM   1623  HD1 PHE A 103      11.532  -8.392 -10.556  1.00  0.180          H  
ATOM   1624  HD2 PHE A 103       7.252  -8.103 -10.392  1.00  0.180          H  
ATOM   1625  HE1 PHE A 103      11.528  -7.072 -12.626  1.00  0.180          H  
ATOM   1626  HE2 PHE A 103       7.265  -6.759 -12.474  1.00  0.180          H  
ATOM   1627  HZ  PHE A 103       9.434  -6.248 -13.584  1.00  0.180          H  
ATOM   1628  N   GLU A 104       8.371  -9.111  -5.823  1.00  0.150          N  
ATOM   1629  CA  GLU A 104       8.234  -9.876  -4.589  1.00  0.150          C  
ATOM   1630  C   GLU A 104       8.436 -11.394  -4.827  1.00  0.160          C  
ATOM   1631  O   GLU A 104       7.650 -11.994  -5.555  1.00  0.260          O  
ATOM   1632  CB  GLU A 104       6.850  -9.592  -3.995  1.00  0.210          C  
ATOM   1633  CG  GLU A 104       6.505 -10.312  -2.686  1.00  0.210          C  
ATOM   1634  CD  GLU A 104       7.404  -9.930  -1.569  1.00  0.210          C  
ATOM   1635  OE1 GLU A 104       7.928  -8.839  -1.611  1.00  0.210          O  
ATOM   1636  OE2 GLU A 104       7.600 -10.724  -0.670  1.00  0.210          O  
ATOM   1637  H   GLU A 104       7.597  -8.518  -6.148  1.00  0.180          H  
ATOM   1638  HA  GLU A 104       8.955  -9.479  -3.887  1.00  0.180          H  
ATOM   1639 1HB  GLU A 104       6.753  -8.520  -3.818  1.00  0.250          H  
ATOM   1640 2HB  GLU A 104       6.101  -9.852  -4.730  1.00  0.250          H  
ATOM   1641 1HG  GLU A 104       5.480 -10.062  -2.415  1.00  0.250          H  
ATOM   1642 2HG  GLU A 104       6.545 -11.369  -2.845  1.00  0.250          H  
ATOM   1643  N   PRO A 105       9.356 -12.090  -4.120  1.00  0.150          N  
ATOM   1644  CA  PRO A 105       9.653 -13.527  -4.243  1.00  0.210          C  
ATOM   1645  C   PRO A 105       8.468 -14.464  -3.996  1.00  0.190          C  
ATOM   1646  O   PRO A 105       8.501 -15.643  -4.381  1.00  0.210          O  
ATOM   1647  CB  PRO A 105      10.713 -13.744  -3.153  1.00  0.320          C  
ATOM   1648  CG  PRO A 105      11.372 -12.399  -2.969  1.00  0.320          C  
ATOM   1649  CD  PRO A 105      10.279 -11.382  -3.185  1.00  0.320          C  
ATOM   1650  HA  PRO A 105      10.073 -13.717  -5.230  1.00  0.250          H  
ATOM   1651 1HB  PRO A 105      10.230 -14.112  -2.232  1.00  0.380          H  
ATOM   1652 2HB  PRO A 105      11.422 -14.523  -3.473  1.00  0.380          H  
ATOM   1653 1HG  PRO A 105      11.812 -12.329  -1.961  1.00  0.380          H  
ATOM   1654 2HG  PRO A 105      12.202 -12.278  -3.682  1.00  0.380          H  
ATOM   1655 1HD  PRO A 105       9.790 -11.127  -2.235  1.00  0.380          H  
ATOM   1656 2HD  PRO A 105      10.762 -10.516  -3.667  1.00  0.380          H  
ATOM   1657  N   ASN A 106       7.448 -13.944  -3.333  1.00  0.150          N  
ATOM   1658  CA  ASN A 106       6.266 -14.701  -2.985  1.00  0.160          C  
ATOM   1659  C   ASN A 106       5.110 -14.535  -3.968  1.00  0.130          C  
ATOM   1660  O   ASN A 106       4.205 -15.373  -3.985  1.00  0.130          O  
ATOM   1661  CB  ASN A 106       5.823 -14.290  -1.603  1.00  0.220          C  
ATOM   1662  CG  ASN A 106       6.826 -14.664  -0.571  1.00  0.220          C  
ATOM   1663  OD1 ASN A 106       7.049 -15.856  -0.306  1.00  0.220          O  
ATOM   1664  ND2 ASN A 106       7.462 -13.676   0.019  1.00  0.220          N  
ATOM   1665  H   ASN A 106       7.498 -12.976  -3.045  1.00  0.180          H  
ATOM   1666  HA  ASN A 106       6.527 -15.757  -2.970  1.00  0.190          H  
ATOM   1667 1HB  ASN A 106       5.669 -13.212  -1.571  1.00  0.260          H  
ATOM   1668 2HB  ASN A 106       4.872 -14.764  -1.367  1.00  0.260          H  
ATOM   1669 1HD2 ASN A 106       8.150 -13.872   0.716  1.00  0.260          H  
ATOM   1670 2HD2 ASN A 106       7.281 -12.698  -0.236  1.00  0.260          H  
ATOM   1671  N   THR A 107       5.100 -13.449  -4.756  1.00  0.110          N  
ATOM   1672  CA  THR A 107       3.979 -13.193  -5.668  1.00  0.120          C  
ATOM   1673  C   THR A 107       4.397 -12.858  -7.109  1.00  0.120          C  
ATOM   1674  O   THR A 107       3.559 -12.829  -8.007  1.00  0.160          O  
ATOM   1675  CB  THR A 107       3.120 -12.018  -5.170  1.00  0.160          C  
ATOM   1676  OG1 THR A 107       3.897 -10.823  -5.220  1.00  0.160          O  
ATOM   1677  CG2 THR A 107       2.688 -12.250  -3.729  1.00  0.160          C  
ATOM   1678  H   THR A 107       5.875 -12.792  -4.751  1.00  0.130          H  
ATOM   1679  HA  THR A 107       3.357 -14.086  -5.707  1.00  0.140          H  
ATOM   1680  HB  THR A 107       2.244 -11.909  -5.810  1.00  0.200          H  
ATOM   1681  HG1 THR A 107       3.326 -10.077  -4.999  1.00  0.200          H  
ATOM   1682 1HG2 THR A 107       2.087 -11.407  -3.393  1.00  0.200          H  
ATOM   1683 2HG2 THR A 107       2.098 -13.165  -3.670  1.00  0.200          H  
ATOM   1684 3HG2 THR A 107       3.558 -12.340  -3.087  1.00  0.200          H  
ATOM   1685  N   ALA A 108       5.674 -12.516  -7.313  1.00  0.120          N  
ATOM   1686  CA  ALA A 108       6.273 -12.007  -8.555  1.00  0.140          C  
ATOM   1687  C   ALA A 108       5.665 -10.671  -8.978  1.00  0.150          C  
ATOM   1688  O   ALA A 108       5.814 -10.231 -10.119  1.00  0.190          O  
ATOM   1689  CB  ALA A 108       6.127 -12.999  -9.688  1.00  0.190          C  
ATOM   1690  H   ALA A 108       6.319 -12.569  -6.544  1.00  0.140          H  
ATOM   1691  HA  ALA A 108       7.335 -11.848  -8.367  1.00  0.170          H  
ATOM   1692 1HB  ALA A 108       6.626 -12.583 -10.546  1.00  0.230          H  
ATOM   1693 2HB  ALA A 108       6.601 -13.909  -9.412  1.00  0.230          H  
ATOM   1694 3HB  ALA A 108       5.083 -13.183  -9.918  1.00  0.230          H  
ATOM   1695  N   MET A 109       5.041  -9.988  -8.037  1.00  0.240          N  
ATOM   1696  CA  MET A 109       4.462  -8.687  -8.284  1.00  0.200          C  
ATOM   1697  C   MET A 109       5.483  -7.585  -8.019  1.00  0.140          C  
ATOM   1698  O   MET A 109       6.228  -7.631  -7.033  1.00  0.170          O  
ATOM   1699  CB  MET A 109       3.249  -8.542  -7.394  1.00  0.300          C  
ATOM   1700  CG  MET A 109       2.438  -7.314  -7.576  1.00  0.300          C  
ATOM   1701  SD  MET A 109       1.025  -7.312  -6.484  1.00  0.300          S  
ATOM   1702  CE  MET A 109       1.751  -6.951  -4.889  1.00  0.300          C  
ATOM   1703  H   MET A 109       4.919 -10.417  -7.121  1.00  0.290          H  
ATOM   1704  HA  MET A 109       4.158  -8.626  -9.331  1.00  0.240          H  
ATOM   1705 1HB  MET A 109       2.595  -9.403  -7.538  1.00  0.360          H  
ATOM   1706 2HB  MET A 109       3.593  -8.556  -6.377  1.00  0.360          H  
ATOM   1707 1HG  MET A 109       3.043  -6.427  -7.359  1.00  0.360          H  
ATOM   1708 2HG  MET A 109       2.089  -7.253  -8.610  1.00  0.360          H  
ATOM   1709 1HE  MET A 109       0.963  -6.910  -4.137  1.00  0.360          H  
ATOM   1710 2HE  MET A 109       2.465  -7.721  -4.615  1.00  0.360          H  
ATOM   1711 3HE  MET A 109       2.259  -5.985  -4.935  1.00  0.360          H  
ATOM   1712  N   GLY A 110       5.511  -6.574  -8.875  1.00  0.120          N  
ATOM   1713  CA  GLY A 110       6.440  -5.480  -8.690  1.00  0.120          C  
ATOM   1714  C   GLY A 110       6.200  -4.853  -7.337  1.00  0.130          C  
ATOM   1715  O   GLY A 110       5.058  -4.604  -6.943  1.00  0.140          O  
ATOM   1716  H   GLY A 110       4.906  -6.579  -9.691  1.00  0.140          H  
ATOM   1717 1HA  GLY A 110       7.466  -5.838  -8.763  1.00  0.140          H  
ATOM   1718 2HA  GLY A 110       6.295  -4.740  -9.477  1.00  0.140          H  
ATOM   1719  N   ALA A 111       7.289  -4.572  -6.645  1.00  0.130          N  
ATOM   1720  CA  ALA A 111       7.241  -3.979  -5.323  1.00  0.140          C  
ATOM   1721  C   ALA A 111       6.659  -2.575  -5.311  1.00  0.140          C  
ATOM   1722  O   ALA A 111       6.799  -1.786  -6.256  1.00  0.140          O  
ATOM   1723  CB  ALA A 111       8.621  -3.969  -4.721  1.00  0.190          C  
ATOM   1724  H   ALA A 111       8.195  -4.835  -7.043  1.00  0.160          H  
ATOM   1725  HA  ALA A 111       6.598  -4.603  -4.703  1.00  0.170          H  
ATOM   1726 1HB  ALA A 111       8.588  -3.564  -3.711  1.00  0.230          H  
ATOM   1727 2HB  ALA A 111       8.950  -4.992  -4.701  1.00  0.230          H  
ATOM   1728 3HB  ALA A 111       9.286  -3.372  -5.336  1.00  0.230          H  
ATOM   1729  N   ASN A 112       6.011  -2.270  -4.197  1.00  0.150          N  
ATOM   1730  CA  ASN A 112       5.460  -0.963  -3.907  1.00  0.170          C  
ATOM   1731  C   ASN A 112       5.608  -0.705  -2.418  1.00  0.220          C  
ATOM   1732  O   ASN A 112       5.343  -1.599  -1.609  1.00  0.290          O  
ATOM   1733  CB  ASN A 112       4.001  -0.861  -4.318  1.00  0.230          C  
ATOM   1734  CG  ASN A 112       3.797  -0.850  -5.806  1.00  0.230          C  
ATOM   1735  OD1 ASN A 112       3.951   0.211  -6.440  1.00  0.230          O  
ATOM   1736  ND2 ASN A 112       3.447  -1.979  -6.365  1.00  0.230          N  
ATOM   1737  H   ASN A 112       5.912  -2.983  -3.491  1.00  0.180          H  
ATOM   1738  HA  ASN A 112       6.029  -0.217  -4.445  1.00  0.200          H  
ATOM   1739 1HB  ASN A 112       3.448  -1.699  -3.896  1.00  0.280          H  
ATOM   1740 2HB  ASN A 112       3.578   0.052  -3.901  1.00  0.280          H  
ATOM   1741 1HD2 ASN A 112       3.288  -2.037  -7.349  1.00  0.280          H  
ATOM   1742 2HD2 ASN A 112       3.343  -2.802  -5.804  1.00  0.280          H  
ATOM   1743  N   GLY A 113       5.976   0.512  -2.049  1.00  0.190          N  
ATOM   1744  CA  GLY A 113       6.086   0.862  -0.641  1.00  0.240          C  
ATOM   1745  C   GLY A 113       7.481   0.593  -0.119  1.00  0.190          C  
ATOM   1746  O   GLY A 113       8.449   0.595  -0.879  1.00  0.150          O  
ATOM   1747  H   GLY A 113       6.211   1.193  -2.775  1.00  0.230          H  
ATOM   1748 1HA  GLY A 113       5.834   1.910  -0.505  1.00  0.290          H  
ATOM   1749 2HA  GLY A 113       5.362   0.285  -0.066  1.00  0.290          H  
ATOM   1750  N   TYR A 114       7.609   0.443   1.192  1.00  0.280          N  
ATOM   1751  CA  TYR A 114       8.937   0.320   1.778  1.00  0.220          C  
ATOM   1752  C   TYR A 114       9.301  -1.129   1.949  1.00  0.230          C  
ATOM   1753  O   TYR A 114       8.514  -1.915   2.483  1.00  0.300          O  
ATOM   1754  CB  TYR A 114       8.976   0.998   3.129  1.00  0.330          C  
ATOM   1755  CG  TYR A 114       8.683   2.393   2.986  1.00  0.330          C  
ATOM   1756  CD1 TYR A 114       7.375   2.755   3.107  1.00  0.330          C  
ATOM   1757  CD2 TYR A 114       9.665   3.325   2.708  1.00  0.330          C  
ATOM   1758  CE1 TYR A 114       7.020   4.015   2.958  1.00  0.330          C  
ATOM   1759  CE2 TYR A 114       9.294   4.628   2.556  1.00  0.330          C  
ATOM   1760  CZ  TYR A 114       7.958   4.955   2.684  1.00  0.330          C  
ATOM   1761  OH  TYR A 114       7.511   6.225   2.581  1.00  0.330          O  
ATOM   1762  H   TYR A 114       6.788   0.419   1.780  1.00  0.340          H  
ATOM   1763  HA  TYR A 114       9.673   0.777   1.115  1.00  0.260          H  
ATOM   1764 1HB  TYR A 114       8.248   0.546   3.802  1.00  0.400          H  
ATOM   1765 2HB  TYR A 114       9.967   0.890   3.573  1.00  0.400          H  
ATOM   1766  HD1 TYR A 114       6.616   2.009   3.328  1.00  0.400          H  
ATOM   1767  HD2 TYR A 114      10.711   3.027   2.610  1.00  0.400          H  
ATOM   1768  HE1 TYR A 114       5.977   4.306   3.062  1.00  0.400          H  
ATOM   1769  HE2 TYR A 114      10.035   5.379   2.348  1.00  0.400          H  
ATOM   1770  HH  TYR A 114       6.837   6.341   3.291  1.00  0.400          H  
ATOM   1771  N   LYS A 115      10.507  -1.474   1.526  1.00  0.210          N  
ATOM   1772  CA  LYS A 115      11.004  -2.832   1.630  1.00  0.240          C  
ATOM   1773  C   LYS A 115      12.425  -2.862   2.158  1.00  0.210          C  
ATOM   1774  O   LYS A 115      13.232  -1.975   1.868  1.00  0.200          O  
ATOM   1775  CB  LYS A 115      11.018  -3.529   0.260  1.00  0.320          C  
ATOM   1776  CG  LYS A 115       9.679  -3.657  -0.481  1.00  0.320          C  
ATOM   1777  CD  LYS A 115       8.744  -4.623   0.223  1.00  0.320          C  
ATOM   1778  CE  LYS A 115       7.484  -4.882  -0.574  1.00  0.320          C  
ATOM   1779  NZ  LYS A 115       6.495  -5.681   0.213  1.00  0.320          N  
ATOM   1780  H   LYS A 115      11.100  -0.753   1.104  1.00  0.250          H  
ATOM   1781  HA  LYS A 115      10.378  -3.385   2.328  1.00  0.290          H  
ATOM   1782 1HB  LYS A 115      11.693  -2.993  -0.377  1.00  0.390          H  
ATOM   1783 2HB  LYS A 115      11.427  -4.534   0.376  1.00  0.390          H  
ATOM   1784 1HG  LYS A 115       9.198  -2.675  -0.548  1.00  0.390          H  
ATOM   1785 2HG  LYS A 115       9.866  -4.013  -1.493  1.00  0.390          H  
ATOM   1786 1HD  LYS A 115       9.255  -5.570   0.396  1.00  0.390          H  
ATOM   1787 2HD  LYS A 115       8.450  -4.206   1.184  1.00  0.390          H  
ATOM   1788 1HE  LYS A 115       7.030  -3.933  -0.868  1.00  0.390          H  
ATOM   1789 2HE  LYS A 115       7.751  -5.442  -1.473  1.00  0.390          H  
ATOM   1790 1HZ  LYS A 115       5.674  -5.853  -0.348  1.00  0.390          H  
ATOM   1791 2HZ  LYS A 115       6.904  -6.566   0.501  1.00  0.390          H  
ATOM   1792 3HZ  LYS A 115       6.235  -5.160   1.038  1.00  0.390          H  
ATOM   1793  N   THR A 116      12.760  -3.922   2.883  1.00  0.240          N  
ATOM   1794  CA  THR A 116      14.146  -4.107   3.273  1.00  0.230          C  
ATOM   1795  C   THR A 116      14.651  -5.316   2.513  1.00  0.240          C  
ATOM   1796  O   THR A 116      14.109  -6.417   2.638  1.00  0.260          O  
ATOM   1797  CB  THR A 116      14.323  -4.310   4.787  1.00  0.330          C  
ATOM   1798  OG1 THR A 116      13.824  -3.165   5.489  1.00  0.330          O  
ATOM   1799  CG2 THR A 116      15.813  -4.454   5.089  1.00  0.330          C  
ATOM   1800  H   THR A 116      12.068  -4.616   3.128  1.00  0.290          H  
ATOM   1801  HA  THR A 116      14.731  -3.242   2.971  1.00  0.280          H  
ATOM   1802  HB  THR A 116      13.788  -5.200   5.113  1.00  0.390          H  
ATOM   1803  HG1 THR A 116      12.871  -3.131   5.393  1.00  0.390          H  
ATOM   1804 1HG2 THR A 116      15.954  -4.585   6.159  1.00  0.390          H  
ATOM   1805 2HG2 THR A 116      16.214  -5.316   4.566  1.00  0.390          H  
ATOM   1806 3HG2 THR A 116      16.336  -3.554   4.761  1.00  0.390          H  
ATOM   1807  N   ILE A 117      15.667  -5.102   1.702  1.00  0.220          N  
ATOM   1808  CA  ILE A 117      16.200  -6.150   0.856  1.00  0.220          C  
ATOM   1809  C   ILE A 117      17.649  -6.410   1.215  1.00  0.230          C  
ATOM   1810  O   ILE A 117      18.497  -5.546   1.035  1.00  0.210          O  
ATOM   1811  CB  ILE A 117      16.061  -5.716  -0.620  1.00  0.310          C  
ATOM   1812  CG1 ILE A 117      14.552  -5.422  -0.935  1.00  0.310          C  
ATOM   1813  CG2 ILE A 117      16.591  -6.816  -1.537  1.00  0.310          C  
ATOM   1814  CD1 ILE A 117      14.297  -4.744  -2.252  1.00  0.310          C  
ATOM   1815  H   ILE A 117      16.057  -4.157   1.681  1.00  0.260          H  
ATOM   1816  HA  ILE A 117      15.633  -7.066   1.016  1.00  0.260          H  
ATOM   1817  HB  ILE A 117      16.622  -4.798  -0.784  1.00  0.370          H  
ATOM   1818 1HG1 ILE A 117      14.002  -6.363  -0.916  1.00  0.370          H  
ATOM   1819 2HG1 ILE A 117      14.148  -4.769  -0.171  1.00  0.370          H  
ATOM   1820 1HG2 ILE A 117      16.487  -6.517  -2.556  1.00  0.370          H  
ATOM   1821 2HG2 ILE A 117      17.646  -7.012  -1.329  1.00  0.370          H  
ATOM   1822 3HG2 ILE A 117      16.020  -7.731  -1.375  1.00  0.370          H  
ATOM   1823 1HD1 ILE A 117      13.230  -4.584  -2.358  1.00  0.370          H  
ATOM   1824 2HD1 ILE A 117      14.810  -3.788  -2.273  1.00  0.370          H  
ATOM   1825 3HD1 ILE A 117      14.643  -5.351  -3.073  1.00  0.370          H  
ATOM   1826  N   ASP A 118      17.956  -7.586   1.746  1.00  0.260          N  
ATOM   1827  CA  ASP A 118      19.328  -7.891   2.161  1.00  0.270          C  
ATOM   1828  C   ASP A 118      19.898  -6.785   3.064  1.00  0.250          C  
ATOM   1829  O   ASP A 118      21.041  -6.346   2.905  1.00  0.250          O  
ATOM   1830  CB  ASP A 118      20.208  -8.115   0.933  1.00  0.370          C  
ATOM   1831  CG  ASP A 118      19.723  -9.307   0.101  1.00  0.370          C  
ATOM   1832  OD1 ASP A 118      19.239 -10.264   0.678  1.00  0.370          O  
ATOM   1833  OD2 ASP A 118      19.830  -9.247  -1.103  1.00  0.370          O  
ATOM   1834  H   ASP A 118      17.229  -8.284   1.853  1.00  0.310          H  
ATOM   1835  HA  ASP A 118      19.315  -8.817   2.736  1.00  0.320          H  
ATOM   1836 1HB  ASP A 118      20.220  -7.223   0.310  1.00  0.450          H  
ATOM   1837 2HB  ASP A 118      21.231  -8.307   1.252  1.00  0.450          H  
ATOM   1838  N   ASN A 119      19.058  -6.342   4.003  1.00  0.240          N  
ATOM   1839  CA  ASN A 119      19.309  -5.289   4.995  1.00  0.230          C  
ATOM   1840  C   ASN A 119      19.436  -3.871   4.410  1.00  0.210          C  
ATOM   1841  O   ASN A 119      19.766  -2.928   5.133  1.00  0.220          O  
ATOM   1842  CB  ASN A 119      20.545  -5.621   5.807  1.00  0.330          C  
ATOM   1843  CG  ASN A 119      20.422  -6.938   6.507  1.00  0.330          C  
ATOM   1844  OD1 ASN A 119      19.366  -7.286   7.056  1.00  0.330          O  
ATOM   1845  ND2 ASN A 119      21.490  -7.694   6.499  1.00  0.330          N  
ATOM   1846  H   ASN A 119      18.157  -6.796   4.030  1.00  0.290          H  
ATOM   1847  HA  ASN A 119      18.465  -5.273   5.681  1.00  0.280          H  
ATOM   1848 1HB  ASN A 119      21.432  -5.622   5.182  1.00  0.390          H  
ATOM   1849 2HB  ASN A 119      20.690  -4.847   6.559  1.00  0.390          H  
ATOM   1850 1HD2 ASN A 119      21.475  -8.587   6.948  1.00  0.390          H  
ATOM   1851 2HD2 ASN A 119      22.322  -7.378   6.042  1.00  0.390          H  
ATOM   1852  N   LYS A 120      19.104  -3.696   3.134  1.00  0.190          N  
ATOM   1853  CA  LYS A 120      19.125  -2.393   2.488  1.00  0.180          C  
ATOM   1854  C   LYS A 120      17.707  -1.834   2.349  1.00  0.180          C  
ATOM   1855  O   LYS A 120      16.786  -2.504   1.889  1.00  0.200          O  
ATOM   1856  CB  LYS A 120      19.801  -2.523   1.131  1.00  0.260          C  
ATOM   1857  CG  LYS A 120      21.253  -2.964   1.197  1.00  0.260          C  
ATOM   1858  CD  LYS A 120      21.846  -3.100  -0.200  1.00  0.260          C  
ATOM   1859  CE  LYS A 120      23.328  -3.504  -0.173  1.00  0.260          C  
ATOM   1860  NZ  LYS A 120      23.532  -4.913   0.306  1.00  0.260          N  
ATOM   1861  H   LYS A 120      18.884  -4.506   2.556  1.00  0.230          H  
ATOM   1862  HA  LYS A 120      19.701  -1.704   3.106  1.00  0.220          H  
ATOM   1863 1HB  LYS A 120      19.280  -3.269   0.559  1.00  0.310          H  
ATOM   1864 2HB  LYS A 120      19.740  -1.584   0.594  1.00  0.310          H  
ATOM   1865 1HG  LYS A 120      21.827  -2.251   1.780  1.00  0.310          H  
ATOM   1866 2HG  LYS A 120      21.293  -3.931   1.699  1.00  0.310          H  
ATOM   1867 1HD  LYS A 120      21.285  -3.855  -0.754  1.00  0.310          H  
ATOM   1868 2HD  LYS A 120      21.749  -2.155  -0.719  1.00  0.310          H  
ATOM   1869 1HE  LYS A 120      23.736  -3.409  -1.178  1.00  0.310          H  
ATOM   1870 2HE  LYS A 120      23.865  -2.825   0.490  1.00  0.310          H  
ATOM   1871 1HZ  LYS A 120      24.517  -5.134   0.307  1.00  0.310          H  
ATOM   1872 2HZ  LYS A 120      23.167  -5.016   1.251  1.00  0.310          H  
ATOM   1873 3HZ  LYS A 120      23.047  -5.549  -0.313  1.00  0.310          H  
ATOM   1874  N   ASN A 121      17.517  -0.602   2.774  1.00  0.170          N  
ATOM   1875  CA  ASN A 121      16.199   0.034   2.769  1.00  0.170          C  
ATOM   1876  C   ASN A 121      15.833   0.750   1.457  1.00  0.150          C  
ATOM   1877  O   ASN A 121      16.487   1.716   1.062  1.00  0.160          O  
ATOM   1878  CB  ASN A 121      16.134   0.936   3.971  1.00  0.240          C  
ATOM   1879  CG  ASN A 121      14.844   1.593   4.245  1.00  0.240          C  
ATOM   1880  OD1 ASN A 121      13.864   1.620   3.493  1.00  0.240          O  
ATOM   1881  ND2 ASN A 121      14.853   2.178   5.393  1.00  0.240          N  
ATOM   1882  H   ASN A 121      18.310  -0.091   3.142  1.00  0.200          H  
ATOM   1883  HA  ASN A 121      15.448  -0.749   2.906  1.00  0.200          H  
ATOM   1884 1HB  ASN A 121      16.383   0.340   4.850  1.00  0.290          H  
ATOM   1885 2HB  ASN A 121      16.886   1.680   3.889  1.00  0.290          H  
ATOM   1886 1HD2 ASN A 121      14.081   2.723   5.732  1.00  0.290          H  
ATOM   1887 2HD2 ASN A 121      15.675   2.144   5.963  1.00  0.290          H  
ATOM   1888  N   PHE A 122      14.814   0.243   0.760  1.00  0.140          N  
ATOM   1889  CA  PHE A 122      14.365   0.808  -0.519  1.00  0.130          C  
ATOM   1890  C   PHE A 122      12.881   1.209  -0.496  1.00  0.130          C  
ATOM   1891  O   PHE A 122      12.070   0.608   0.211  1.00  0.190          O  
ATOM   1892  CB  PHE A 122      14.559  -0.190  -1.655  1.00  0.190          C  
ATOM   1893  CG  PHE A 122      15.956  -0.535  -2.001  1.00  0.190          C  
ATOM   1894  CD1 PHE A 122      16.580  -1.620  -1.432  1.00  0.190          C  
ATOM   1895  CD2 PHE A 122      16.649   0.216  -2.923  1.00  0.190          C  
ATOM   1896  CE1 PHE A 122      17.864  -1.944  -1.777  1.00  0.190          C  
ATOM   1897  CE2 PHE A 122      17.933  -0.100  -3.265  1.00  0.190          C  
ATOM   1898  CZ  PHE A 122      18.545  -1.185  -2.689  1.00  0.190          C  
ATOM   1899  H   PHE A 122      14.320  -0.565   1.153  1.00  0.170          H  
ATOM   1900  HA  PHE A 122      14.958   1.696  -0.735  1.00  0.160          H  
ATOM   1901 1HB  PHE A 122      14.075  -1.108  -1.359  1.00  0.220          H  
ATOM   1902 2HB  PHE A 122      14.060   0.176  -2.553  1.00  0.220          H  
ATOM   1903  HD1 PHE A 122      16.040  -2.228  -0.698  1.00  0.220          H  
ATOM   1904  HD2 PHE A 122      16.166   1.077  -3.382  1.00  0.220          H  
ATOM   1905  HE1 PHE A 122      18.336  -2.806  -1.330  1.00  0.220          H  
ATOM   1906  HE2 PHE A 122      18.459   0.518  -3.994  1.00  0.220          H  
ATOM   1907  HZ  PHE A 122      19.561  -1.442  -2.956  1.00  0.220          H  
ATOM   1908  N   TYR A 123      12.516   2.206  -1.296  1.00  0.110          N  
ATOM   1909  CA  TYR A 123      11.118   2.597  -1.461  1.00  0.120          C  
ATOM   1910  C   TYR A 123      10.755   2.406  -2.921  1.00  0.110          C  
ATOM   1911  O   TYR A 123      11.479   2.883  -3.796  1.00  0.100          O  
ATOM   1912  CB  TYR A 123      10.868   4.023  -0.998  1.00  0.160          C  
ATOM   1913  CG  TYR A 123       9.485   4.478  -1.337  1.00  0.160          C  
ATOM   1914  CD1 TYR A 123       8.385   4.036  -0.665  1.00  0.160          C  
ATOM   1915  CD2 TYR A 123       9.342   5.340  -2.353  1.00  0.160          C  
ATOM   1916  CE1 TYR A 123       7.142   4.484  -1.034  1.00  0.160          C  
ATOM   1917  CE2 TYR A 123       8.135   5.788  -2.738  1.00  0.160          C  
ATOM   1918  CZ  TYR A 123       7.024   5.368  -2.089  1.00  0.160          C  
ATOM   1919  OH  TYR A 123       5.786   5.821  -2.485  1.00  0.160          O  
ATOM   1920  H   TYR A 123      13.217   2.685  -1.849  1.00  0.130          H  
ATOM   1921  HA  TYR A 123      10.489   1.933  -0.876  1.00  0.140          H  
ATOM   1922 1HB  TYR A 123      11.003   4.093   0.078  1.00  0.200          H  
ATOM   1923 2HB  TYR A 123      11.586   4.699  -1.466  1.00  0.200          H  
ATOM   1924  HD1 TYR A 123       8.488   3.337   0.148  1.00  0.200          H  
ATOM   1925  HD2 TYR A 123      10.210   5.667  -2.851  1.00  0.200          H  
ATOM   1926  HE1 TYR A 123       6.260   4.142  -0.505  1.00  0.200          H  
ATOM   1927  HE2 TYR A 123       8.063   6.486  -3.563  1.00  0.200          H  
ATOM   1928  HH  TYR A 123       5.103   5.390  -1.957  1.00  0.200          H  
ATOM   1929  N   PHE A 124       9.658   1.695  -3.182  1.00  0.120          N  
ATOM   1930  CA  PHE A 124       9.273   1.368  -4.545  1.00  0.120          C  
ATOM   1931  C   PHE A 124       7.932   1.870  -5.052  1.00  0.130          C  
ATOM   1932  O   PHE A 124       6.936   1.962  -4.315  1.00  0.140          O  
ATOM   1933  CB  PHE A 124       9.214  -0.143  -4.696  1.00  0.170          C  
ATOM   1934  CG  PHE A 124      10.478  -0.852  -4.551  1.00  0.170          C  
ATOM   1935  CD1 PHE A 124      10.925  -1.266  -3.319  1.00  0.170          C  
ATOM   1936  CD2 PHE A 124      11.217  -1.153  -5.654  1.00  0.170          C  
ATOM   1937  CE1 PHE A 124      12.093  -1.955  -3.223  1.00  0.170          C  
ATOM   1938  CE2 PHE A 124      12.376  -1.829  -5.554  1.00  0.170          C  
ATOM   1939  CZ  PHE A 124      12.822  -2.233  -4.337  1.00  0.170          C  
ATOM   1940  H   PHE A 124       9.110   1.330  -2.400  1.00  0.140          H  
ATOM   1941  HA  PHE A 124      10.042   1.763  -5.201  1.00  0.140          H  
ATOM   1942 1HB  PHE A 124       8.527  -0.544  -3.958  1.00  0.200          H  
ATOM   1943 2HB  PHE A 124       8.811  -0.378  -5.678  1.00  0.200          H  
ATOM   1944  HD1 PHE A 124      10.334  -1.043  -2.418  1.00  0.200          H  
ATOM   1945  HD2 PHE A 124      10.859  -0.851  -6.622  1.00  0.200          H  
ATOM   1946  HE1 PHE A 124      12.442  -2.282  -2.265  1.00  0.200          H  
ATOM   1947  HE2 PHE A 124      12.944  -2.062  -6.453  1.00  0.200          H  
ATOM   1948  HZ  PHE A 124      13.746  -2.783  -4.256  1.00  0.200          H  
ATOM   1949  N   ARG A 125       7.897   2.082  -6.368  1.00  0.130          N  
ATOM   1950  CA  ARG A 125       6.665   2.365  -7.095  1.00  0.130          C  
ATOM   1951  C   ARG A 125       6.679   1.589  -8.409  1.00  0.130          C  
ATOM   1952  O   ARG A 125       7.549   1.798  -9.262  1.00  0.130          O  
ATOM   1953  CB  ARG A 125       6.500   3.852  -7.380  1.00  0.180          C  
ATOM   1954  CG  ARG A 125       6.341   4.744  -6.153  1.00  0.180          C  
ATOM   1955  CD  ARG A 125       6.231   6.172  -6.520  1.00  0.180          C  
ATOM   1956  NE  ARG A 125       6.090   7.025  -5.346  1.00  0.180          N  
ATOM   1957  CZ  ARG A 125       6.177   8.372  -5.353  1.00  0.180          C  
ATOM   1958  NH1 ARG A 125       6.425   9.022  -6.477  1.00  0.180          N  
ATOM   1959  NH2 ARG A 125       6.011   9.041  -4.223  1.00  0.180          N  
ATOM   1960  H   ARG A 125       8.783   1.995  -6.880  1.00  0.160          H  
ATOM   1961  HA  ARG A 125       5.817   2.028  -6.500  1.00  0.160          H  
ATOM   1962 1HB  ARG A 125       7.339   4.208  -7.950  1.00  0.220          H  
ATOM   1963 2HB  ARG A 125       5.612   3.992  -7.997  1.00  0.220          H  
ATOM   1964 1HG  ARG A 125       5.440   4.456  -5.612  1.00  0.220          H  
ATOM   1965 2HG  ARG A 125       7.195   4.624  -5.499  1.00  0.220          H  
ATOM   1966 1HD  ARG A 125       7.118   6.475  -7.064  1.00  0.220          H  
ATOM   1967 2HD  ARG A 125       5.355   6.309  -7.150  1.00  0.220          H  
ATOM   1968  HE  ARG A 125       5.898   6.566  -4.446  1.00  0.220          H  
ATOM   1969 1HH1 ARG A 125       6.555   8.514  -7.342  1.00  0.220          H  
ATOM   1970 2HH1 ARG A 125       6.491  10.029  -6.477  1.00  0.220          H  
ATOM   1971 1HH2 ARG A 125       5.815   8.539  -3.362  1.00  0.220          H  
ATOM   1972 2HH2 ARG A 125       6.070  10.048  -4.216  1.00  0.220          H  
ATOM   1973  N   ASN A 126       5.687   0.720  -8.595  1.00  0.140          N  
ATOM   1974  CA  ASN A 126       5.538  -0.106  -9.790  1.00  0.150          C  
ATOM   1975  C   ASN A 126       6.782  -0.940 -10.095  1.00  0.150          C  
ATOM   1976  O   ASN A 126       7.159  -1.114 -11.256  1.00  0.150          O  
ATOM   1977  CB  ASN A 126       5.193   0.772 -10.980  1.00  0.210          C  
ATOM   1978  CG  ASN A 126       3.891   1.485 -10.798  1.00  0.210          C  
ATOM   1979  OD1 ASN A 126       2.925   0.938 -10.250  1.00  0.210          O  
ATOM   1980  ND2 ASN A 126       3.842   2.712 -11.247  1.00  0.210          N  
ATOM   1981  H   ASN A 126       5.002   0.596  -7.849  1.00  0.170          H  
ATOM   1982  HA  ASN A 126       4.720  -0.805  -9.613  1.00  0.180          H  
ATOM   1983 1HB  ASN A 126       5.973   1.509 -11.144  1.00  0.250          H  
ATOM   1984 2HB  ASN A 126       5.143   0.167 -11.877  1.00  0.250          H  
ATOM   1985 1HD2 ASN A 126       3.002   3.246 -11.156  1.00  0.250          H  
ATOM   1986 2HD2 ASN A 126       4.648   3.116 -11.682  1.00  0.250          H  
ATOM   1987  N   GLY A 127       7.435  -1.445  -9.051  1.00  0.140          N  
ATOM   1988  CA  GLY A 127       8.618  -2.273  -9.174  1.00  0.140          C  
ATOM   1989  C   GLY A 127       9.934  -1.495  -9.215  1.00  0.120          C  
ATOM   1990  O   GLY A 127      10.997  -2.102  -9.082  1.00  0.100          O  
ATOM   1991  H   GLY A 127       7.086  -1.297  -8.101  1.00  0.170          H  
ATOM   1992 1HA  GLY A 127       8.647  -2.957  -8.329  1.00  0.170          H  
ATOM   1993 2HA  GLY A 127       8.526  -2.888 -10.065  1.00  0.170          H  
ATOM   1994  N   LEU A 128       9.910  -0.165  -9.364  1.00  0.120          N  
ATOM   1995  CA  LEU A 128      11.180   0.557  -9.422  1.00  0.130          C  
ATOM   1996  C   LEU A 128      11.500   1.298  -8.134  1.00  0.120          C  
ATOM   1997  O   LEU A 128      10.600   1.909  -7.548  1.00  0.130          O  
ATOM   1998  CB  LEU A 128      11.161   1.593 -10.555  1.00  0.180          C  
ATOM   1999  CG  LEU A 128      11.059   1.073 -11.988  1.00  0.180          C  
ATOM   2000  CD1 LEU A 128      10.924   2.235 -12.932  1.00  0.180          C  
ATOM   2001  CD2 LEU A 128      12.312   0.298 -12.335  1.00  0.180          C  
ATOM   2002  H   LEU A 128       9.023   0.347  -9.453  1.00  0.140          H  
ATOM   2003  HA  LEU A 128      11.946  -0.162  -9.639  1.00  0.160          H  
ATOM   2004 1HB  LEU A 128      10.300   2.243 -10.390  1.00  0.210          H  
ATOM   2005 2HB  LEU A 128      12.067   2.200 -10.478  1.00  0.210          H  
ATOM   2006  HG  LEU A 128      10.181   0.440 -12.092  1.00  0.210          H  
ATOM   2007 1HD1 LEU A 128      10.852   1.861 -13.956  1.00  0.210          H  
ATOM   2008 2HD1 LEU A 128      10.022   2.797 -12.686  1.00  0.210          H  
ATOM   2009 3HD1 LEU A 128      11.795   2.884 -12.844  1.00  0.210          H  
ATOM   2010 1HD2 LEU A 128      12.242  -0.031 -13.338  1.00  0.210          H  
ATOM   2011 2HD2 LEU A 128      13.188   0.933 -12.229  1.00  0.210          H  
ATOM   2012 3HD2 LEU A 128      12.412  -0.554 -11.698  1.00  0.210          H  
ATOM   2013  N   PRO A 129      12.757   1.266  -7.639  1.00  0.110          N  
ATOM   2014  CA  PRO A 129      13.208   2.050  -6.515  1.00  0.100          C  
ATOM   2015  C   PRO A 129      13.036   3.508  -6.873  1.00  0.120          C  
ATOM   2016  O   PRO A 129      13.317   3.895  -8.009  1.00  0.140          O  
ATOM   2017  CB  PRO A 129      14.697   1.700  -6.403  1.00  0.150          C  
ATOM   2018  CG  PRO A 129      14.835   0.364  -7.044  1.00  0.150          C  
ATOM   2019  CD  PRO A 129      13.802   0.360  -8.181  1.00  0.150          C  
ATOM   2020  HA  PRO A 129      12.646   1.778  -5.613  1.00  0.120          H  
ATOM   2021 1HB  PRO A 129      15.307   2.473  -6.901  1.00  0.180          H  
ATOM   2022 2HB  PRO A 129      14.996   1.695  -5.348  1.00  0.180          H  
ATOM   2023 1HG  PRO A 129      15.868   0.234  -7.411  1.00  0.180          H  
ATOM   2024 2HG  PRO A 129      14.673  -0.407  -6.297  1.00  0.180          H  
ATOM   2025 1HD  PRO A 129      14.229   0.770  -9.112  1.00  0.180          H  
ATOM   2026 2HD  PRO A 129      13.453  -0.678  -8.297  1.00  0.180          H  
ATOM   2027  N   GLN A 130      12.657   4.317  -5.910  1.00  0.110          N  
ATOM   2028  CA  GLN A 130      12.521   5.743  -6.133  1.00  0.130          C  
ATOM   2029  C   GLN A 130      13.614   6.526  -5.450  1.00  0.120          C  
ATOM   2030  O   GLN A 130      14.196   6.085  -4.463  1.00  0.120          O  
ATOM   2031  CB  GLN A 130      11.191   6.234  -5.609  1.00  0.170          C  
ATOM   2032  CG  GLN A 130      10.020   5.536  -6.190  1.00  0.170          C  
ATOM   2033  CD  GLN A 130       9.908   5.796  -7.643  1.00  0.170          C  
ATOM   2034  OE1 GLN A 130       9.801   6.956  -8.050  1.00  0.170          O  
ATOM   2035  NE2 GLN A 130       9.947   4.751  -8.444  1.00  0.170          N  
ATOM   2036  H   GLN A 130      12.410   3.913  -5.006  1.00  0.130          H  
ATOM   2037  HA  GLN A 130      12.584   5.941  -7.202  1.00  0.160          H  
ATOM   2038 1HB  GLN A 130      11.191   6.111  -4.566  1.00  0.210          H  
ATOM   2039 2HB  GLN A 130      11.089   7.298  -5.809  1.00  0.210          H  
ATOM   2040 1HG  GLN A 130      10.110   4.458  -6.030  1.00  0.210          H  
ATOM   2041 2HG  GLN A 130       9.138   5.912  -5.702  1.00  0.210          H  
ATOM   2042 1HE2 GLN A 130       9.888   4.870  -9.435  1.00  0.210          H  
ATOM   2043 2HE2 GLN A 130      10.039   3.811  -8.059  1.00  0.210          H  
ATOM   2044  N   ILE A 131      13.848   7.722  -5.945  1.00  0.110          N  
ATOM   2045  CA  ILE A 131      14.778   8.644  -5.316  1.00  0.100          C  
ATOM   2046  C   ILE A 131      14.034   9.804  -4.716  1.00  0.080          C  
ATOM   2047  O   ILE A 131      13.182  10.416  -5.362  1.00  0.090          O  
ATOM   2048  CB  ILE A 131      15.863   9.126  -6.283  1.00  0.140          C  
ATOM   2049  CG1 ILE A 131      16.709   7.904  -6.685  1.00  0.140          C  
ATOM   2050  CG2 ILE A 131      16.707  10.272  -5.650  1.00  0.140          C  
ATOM   2051  CD1 ILE A 131      17.663   8.149  -7.778  1.00  0.140          C  
ATOM   2052  H   ILE A 131      13.344   8.013  -6.774  1.00  0.130          H  
ATOM   2053  HA  ILE A 131      15.283   8.124  -4.502  1.00  0.120          H  
ATOM   2054  HB  ILE A 131      15.391   9.501  -7.188  1.00  0.170          H  
ATOM   2055 1HG1 ILE A 131      17.268   7.567  -5.810  1.00  0.170          H  
ATOM   2056 2HG1 ILE A 131      16.048   7.102  -7.001  1.00  0.170          H  
ATOM   2057 1HG2 ILE A 131      17.453  10.609  -6.345  1.00  0.170          H  
ATOM   2058 2HG2 ILE A 131      16.072  11.120  -5.400  1.00  0.170          H  
ATOM   2059 3HG2 ILE A 131      17.187   9.911  -4.753  1.00  0.170          H  
ATOM   2060 1HD1 ILE A 131      18.197   7.234  -7.985  1.00  0.170          H  
ATOM   2061 2HD1 ILE A 131      17.128   8.457  -8.673  1.00  0.170          H  
ATOM   2062 3HD1 ILE A 131      18.363   8.909  -7.506  1.00  0.170          H  
ATOM   2063  N   GLY A 132      14.331  10.064  -3.458  1.00  0.080          N  
ATOM   2064  CA  GLY A 132      13.691  11.139  -2.734  1.00  0.080          C  
ATOM   2065  C   GLY A 132      13.546  10.837  -1.264  1.00  0.080          C  
ATOM   2066  O   GLY A 132      14.181   9.925  -0.737  1.00  0.110          O  
ATOM   2067  H   GLY A 132      15.073   9.508  -3.024  1.00  0.100          H  
ATOM   2068 1HA  GLY A 132      14.316  12.010  -2.844  1.00  0.100          H  
ATOM   2069 2HA  GLY A 132      12.719  11.363  -3.170  1.00  0.100          H  
ATOM   2070  N   VAL A 133      12.756  11.640  -0.573  1.00  0.070          N  
ATOM   2071  CA  VAL A 133      12.613  11.435   0.855  1.00  0.080          C  
ATOM   2072  C   VAL A 133      11.237  10.851   1.127  1.00  0.090          C  
ATOM   2073  O   VAL A 133      10.219  11.464   0.804  1.00  0.090          O  
ATOM   2074  CB  VAL A 133      12.836  12.758   1.601  1.00  0.110          C  
ATOM   2075  CG1 VAL A 133      12.690  12.556   3.108  1.00  0.110          C  
ATOM   2076  CG2 VAL A 133      14.210  13.292   1.242  1.00  0.110          C  
ATOM   2077  H   VAL A 133      12.237  12.371  -1.044  1.00  0.080          H  
ATOM   2078  HA  VAL A 133      13.360  10.728   1.184  1.00  0.100          H  
ATOM   2079  HB  VAL A 133      12.076  13.470   1.300  1.00  0.130          H  
ATOM   2080 1HG1 VAL A 133      12.838  13.507   3.621  1.00  0.130          H  
ATOM   2081 2HG1 VAL A 133      11.702  12.189   3.319  1.00  0.130          H  
ATOM   2082 3HG1 VAL A 133      13.430  11.832   3.461  1.00  0.130          H  
ATOM   2083 1HG2 VAL A 133      14.374  14.227   1.756  1.00  0.130          H  
ATOM   2084 2HG2 VAL A 133      14.958  12.576   1.540  1.00  0.130          H  
ATOM   2085 3HG2 VAL A 133      14.281  13.456   0.172  1.00  0.130          H  
ATOM   2086  N   PHE A 134      11.206   9.663   1.716  1.00  0.090          N  
ATOM   2087  CA  PHE A 134       9.920   8.998   1.908  1.00  0.100          C  
ATOM   2088  C   PHE A 134       9.762   8.505   3.359  1.00  0.110          C  
ATOM   2089  O   PHE A 134      10.744   8.102   3.990  1.00  0.120          O  
ATOM   2090  CB  PHE A 134       9.811   7.841   0.898  1.00  0.140          C  
ATOM   2091  CG  PHE A 134       9.999   8.251  -0.560  1.00  0.140          C  
ATOM   2092  CD1 PHE A 134      11.187   7.952  -1.203  1.00  0.140          C  
ATOM   2093  CD2 PHE A 134       9.042   8.945  -1.271  1.00  0.140          C  
ATOM   2094  CE1 PHE A 134      11.428   8.304  -2.495  1.00  0.140          C  
ATOM   2095  CE2 PHE A 134       9.284   9.316  -2.589  1.00  0.140          C  
ATOM   2096  CZ  PHE A 134      10.482   8.991  -3.197  1.00  0.140          C  
ATOM   2097  H   PHE A 134      12.095   9.243   1.998  1.00  0.110          H  
ATOM   2098  HA  PHE A 134       9.120   9.710   1.706  1.00  0.120          H  
ATOM   2099 1HB  PHE A 134      10.556   7.099   1.120  1.00  0.160          H  
ATOM   2100 2HB  PHE A 134       8.849   7.375   0.975  1.00  0.160          H  
ATOM   2101  HD1 PHE A 134      11.927   7.420  -0.674  1.00  0.160          H  
ATOM   2102  HD2 PHE A 134       8.100   9.206  -0.790  1.00  0.160          H  
ATOM   2103  HE1 PHE A 134      12.379   8.037  -2.961  1.00  0.160          H  
ATOM   2104  HE2 PHE A 134       8.534   9.867  -3.145  1.00  0.160          H  
ATOM   2105  HZ  PHE A 134      10.678   9.283  -4.231  1.00  0.160          H  
ATOM   2106  N   LYS A 135       8.529   8.533   3.899  1.00  0.130          N  
ATOM   2107  CA  LYS A 135       8.305   8.115   5.299  1.00  0.170          C  
ATOM   2108  C   LYS A 135       8.043   6.643   5.480  1.00  0.200          C  
ATOM   2109  O   LYS A 135       7.004   6.139   5.042  1.00  0.340          O  
ATOM   2110  CB  LYS A 135       7.140   8.878   5.922  1.00  0.220          C  
ATOM   2111  CG  LYS A 135       6.945   8.600   7.409  1.00  0.220          C  
ATOM   2112  CD  LYS A 135       5.826   9.440   8.007  1.00  0.220          C  
ATOM   2113  CE  LYS A 135       5.650   9.140   9.492  1.00  0.220          C  
ATOM   2114  NZ  LYS A 135       4.570   9.968  10.110  1.00  0.220          N  
ATOM   2115  H   LYS A 135       7.749   8.857   3.341  1.00  0.160          H  
ATOM   2116  HA  LYS A 135       9.186   8.332   5.875  1.00  0.200          H  
ATOM   2117 1HB  LYS A 135       7.283   9.916   5.803  1.00  0.270          H  
ATOM   2118 2HB  LYS A 135       6.218   8.614   5.410  1.00  0.270          H  
ATOM   2119 1HG  LYS A 135       6.720   7.542   7.567  1.00  0.270          H  
ATOM   2120 2HG  LYS A 135       7.872   8.832   7.927  1.00  0.270          H  
ATOM   2121 1HD  LYS A 135       6.050  10.496   7.880  1.00  0.270          H  
ATOM   2122 2HD  LYS A 135       4.895   9.222   7.487  1.00  0.270          H  
ATOM   2123 1HE  LYS A 135       5.398   8.086   9.609  1.00  0.270          H  
ATOM   2124 2HE  LYS A 135       6.589   9.337  10.009  1.00  0.270          H  
ATOM   2125 1HZ  LYS A 135       4.484   9.735  11.090  1.00  0.270          H  
ATOM   2126 2HZ  LYS A 135       4.801  10.948  10.019  1.00  0.270          H  
ATOM   2127 3HZ  LYS A 135       3.691   9.786   9.644  1.00  0.270          H  
ATOM   2128  N   GLY A 136       8.983   5.964   6.121  1.00  0.170          N  
ATOM   2129  CA  GLY A 136       8.909   4.538   6.328  1.00  0.200          C  
ATOM   2130  C   GLY A 136       8.578   4.247   7.787  1.00  0.200          C  
ATOM   2131  O   GLY A 136       8.176   5.149   8.536  1.00  0.200          O  
ATOM   2132  H   GLY A 136       9.796   6.467   6.486  1.00  0.200          H  
ATOM   2133 1HA  GLY A 136       8.144   4.118   5.680  1.00  0.240          H  
ATOM   2134 2HA  GLY A 136       9.865   4.102   6.048  1.00  0.240          H  
ATOM   2135  N   PRO A 137       8.775   2.993   8.231  1.00  0.230          N  
ATOM   2136  CA  PRO A 137       8.498   2.479   9.567  1.00  0.250          C  
ATOM   2137  C   PRO A 137       9.079   3.320  10.700  1.00  0.250          C  
ATOM   2138  O   PRO A 137       8.490   3.381  11.778  1.00  0.270          O  
ATOM   2139  CB  PRO A 137       9.156   1.095   9.512  1.00  0.380          C  
ATOM   2140  CG  PRO A 137       9.062   0.691   8.052  1.00  0.380          C  
ATOM   2141  CD  PRO A 137       9.302   1.970   7.288  1.00  0.380          C  
ATOM   2142  HA  PRO A 137       7.410   2.382   9.690  1.00  0.300          H  
ATOM   2143 1HB  PRO A 137      10.191   1.155   9.878  1.00  0.450          H  
ATOM   2144 2HB  PRO A 137       8.624   0.403  10.183  1.00  0.450          H  
ATOM   2145 1HG  PRO A 137       9.810  -0.087   7.825  1.00  0.450          H  
ATOM   2146 2HG  PRO A 137       8.075   0.249   7.843  1.00  0.450          H  
ATOM   2147 1HD  PRO A 137      10.383   2.109   7.109  1.00  0.450          H  
ATOM   2148 2HD  PRO A 137       8.721   1.944   6.352  1.00  0.450          H  
ATOM   2149  N   ASN A 138      10.222   3.980  10.477  1.00  0.240          N  
ATOM   2150  CA  ASN A 138      10.772   4.784  11.546  1.00  0.240          C  
ATOM   2151  C   ASN A 138      11.110   6.183  11.064  1.00  0.230          C  
ATOM   2152  O   ASN A 138      12.099   6.776  11.497  1.00  0.240          O  
ATOM   2153  CB  ASN A 138      12.006   4.118  12.127  1.00  0.340          C  
ATOM   2154  CG  ASN A 138      11.704   2.810  12.813  1.00  0.340          C  
ATOM   2155  OD1 ASN A 138      11.172   2.781  13.929  1.00  0.340          O  
ATOM   2156  ND2 ASN A 138      12.042   1.721  12.168  1.00  0.340          N  
ATOM   2157  H   ASN A 138      10.720   3.934   9.600  1.00  0.290          H  
ATOM   2158  HA  ASN A 138      10.026   4.890  12.334  1.00  0.290          H  
ATOM   2159 1HB  ASN A 138      12.725   3.937  11.328  1.00  0.400          H  
ATOM   2160 2HB  ASN A 138      12.477   4.787  12.847  1.00  0.400          H  
ATOM   2161 1HD2 ASN A 138      11.868   0.824  12.577  1.00  0.400          H  
ATOM   2162 2HD2 ASN A 138      12.473   1.786  11.270  1.00  0.400          H  
ATOM   2163  N   GLY A 139      10.200   6.776  10.297  1.00  0.220          N  
ATOM   2164  CA  GLY A 139      10.387   8.151   9.849  1.00  0.210          C  
ATOM   2165  C   GLY A 139      10.866   8.291   8.410  1.00  0.170          C  
ATOM   2166  O   GLY A 139      11.025   7.309   7.678  1.00  0.160          O  
ATOM   2167  H   GLY A 139       9.393   6.235   9.962  1.00  0.260          H  
ATOM   2168 1HA  GLY A 139       9.443   8.684   9.961  1.00  0.250          H  
ATOM   2169 2HA  GLY A 139      11.097   8.647  10.509  1.00  0.250          H  
ATOM   2170  N   PHE A 140      11.150   9.538   8.043  1.00  0.170          N  
ATOM   2171  CA  PHE A 140      11.549   9.934   6.695  1.00  0.140          C  
ATOM   2172  C   PHE A 140      13.007   9.686   6.386  1.00  0.140          C  
ATOM   2173  O   PHE A 140      13.895  10.250   7.017  1.00  0.150          O  
ATOM   2174  CB  PHE A 140      11.315  11.412   6.523  1.00  0.210          C  
ATOM   2175  CG  PHE A 140       9.917  11.866   6.433  1.00  0.210          C  
ATOM   2176  CD1 PHE A 140       9.236  12.248   7.573  1.00  0.210          C  
ATOM   2177  CD2 PHE A 140       9.273  11.953   5.211  1.00  0.210          C  
ATOM   2178  CE1 PHE A 140       7.943  12.699   7.489  1.00  0.210          C  
ATOM   2179  CE2 PHE A 140       7.985  12.409   5.138  1.00  0.210          C  
ATOM   2180  CZ  PHE A 140       7.325  12.782   6.280  1.00  0.210          C  
ATOM   2181  H   PHE A 140      11.037  10.262   8.736  1.00  0.200          H  
ATOM   2182  HA  PHE A 140      10.972   9.391   5.977  1.00  0.170          H  
ATOM   2183 1HB  PHE A 140      11.742  11.888   7.392  1.00  0.250          H  
ATOM   2184 2HB  PHE A 140      11.845  11.760   5.657  1.00  0.250          H  
ATOM   2185  HD1 PHE A 140       9.731  12.199   8.543  1.00  0.250          H  
ATOM   2186  HD2 PHE A 140       9.790  11.661   4.303  1.00  0.250          H  
ATOM   2187  HE1 PHE A 140       7.406  12.997   8.384  1.00  0.250          H  
ATOM   2188  HE2 PHE A 140       7.480  12.475   4.176  1.00  0.250          H  
ATOM   2189  HZ  PHE A 140       6.301  13.142   6.226  1.00  0.250          H  
ATOM   2190  N   GLU A 141      13.255   8.880   5.372  1.00  0.130          N  
ATOM   2191  CA  GLU A 141      14.616   8.528   4.996  1.00  0.120          C  
ATOM   2192  C   GLU A 141      14.921   9.023   3.603  1.00  0.110          C  
ATOM   2193  O   GLU A 141      14.017   9.152   2.774  1.00  0.100          O  
ATOM   2194  CB  GLU A 141      14.812   7.015   5.111  1.00  0.170          C  
ATOM   2195  CG  GLU A 141      14.718   6.531   6.537  1.00  0.170          C  
ATOM   2196  CD  GLU A 141      14.836   5.068   6.718  1.00  0.170          C  
ATOM   2197  OE1 GLU A 141      13.872   4.378   6.460  1.00  0.170          O  
ATOM   2198  OE2 GLU A 141      15.899   4.627   7.123  1.00  0.170          O  
ATOM   2199  H   GLU A 141      12.458   8.461   4.880  1.00  0.160          H  
ATOM   2200  HA  GLU A 141      15.309   9.011   5.686  1.00  0.140          H  
ATOM   2201 1HB  GLU A 141      14.044   6.504   4.552  1.00  0.210          H  
ATOM   2202 2HB  GLU A 141      15.777   6.727   4.697  1.00  0.210          H  
ATOM   2203 1HG  GLU A 141      15.521   7.007   7.085  1.00  0.210          H  
ATOM   2204 2HG  GLU A 141      13.772   6.865   6.966  1.00  0.210          H  
ATOM   2205  N   TYR A 142      16.189   9.339   3.349  1.00  0.110          N  
ATOM   2206  CA  TYR A 142      16.571   9.761   2.013  1.00  0.110          C  
ATOM   2207  C   TYR A 142      17.094   8.600   1.218  1.00  0.120          C  
ATOM   2208  O   TYR A 142      18.094   7.984   1.592  1.00  0.130          O  
ATOM   2209  CB  TYR A 142      17.607  10.886   2.029  1.00  0.150          C  
ATOM   2210  CG  TYR A 142      18.078  11.328   0.635  1.00  0.150          C  
ATOM   2211  CD1 TYR A 142      17.157  11.574  -0.393  1.00  0.150          C  
ATOM   2212  CD2 TYR A 142      19.427  11.516   0.400  1.00  0.150          C  
ATOM   2213  CE1 TYR A 142      17.583  11.988  -1.625  1.00  0.150          C  
ATOM   2214  CE2 TYR A 142      19.853  11.940  -0.842  1.00  0.150          C  
ATOM   2215  CZ  TYR A 142      18.930  12.178  -1.849  1.00  0.150          C  
ATOM   2216  OH  TYR A 142      19.345  12.613  -3.079  1.00  0.150          O  
ATOM   2217  H   TYR A 142      16.895   9.235   4.070  1.00  0.130          H  
ATOM   2218  HA  TYR A 142      15.683  10.121   1.500  1.00  0.130          H  
ATOM   2219 1HB  TYR A 142      17.197  11.741   2.512  1.00  0.180          H  
ATOM   2220 2HB  TYR A 142      18.481  10.573   2.603  1.00  0.180          H  
ATOM   2221  HD1 TYR A 142      16.105  11.442  -0.227  1.00  0.180          H  
ATOM   2222  HD2 TYR A 142      20.148  11.334   1.196  1.00  0.180          H  
ATOM   2223  HE1 TYR A 142      16.862  12.176  -2.419  1.00  0.180          H  
ATOM   2224  HE2 TYR A 142      20.916  12.094  -1.028  1.00  0.180          H  
ATOM   2225  HH  TYR A 142      20.300  12.716  -3.077  1.00  0.180          H  
ATOM   2226  N   PHE A 143      16.380   8.316   0.139  1.00  0.120          N  
ATOM   2227  CA  PHE A 143      16.632   7.250  -0.808  1.00  0.120          C  
ATOM   2228  C   PHE A 143      17.408   7.938  -1.905  1.00  0.110          C  
ATOM   2229  O   PHE A 143      16.875   8.762  -2.650  1.00  0.100          O  
ATOM   2230  CB  PHE A 143      15.299   6.648  -1.223  1.00  0.170          C  
ATOM   2231  CG  PHE A 143      14.611   5.968  -0.028  1.00  0.170          C  
ATOM   2232  CD1 PHE A 143      13.824   6.700   0.841  1.00  0.170          C  
ATOM   2233  CD2 PHE A 143      14.749   4.628   0.230  1.00  0.170          C  
ATOM   2234  CE1 PHE A 143      13.201   6.110   1.908  1.00  0.170          C  
ATOM   2235  CE2 PHE A 143      14.124   4.047   1.301  1.00  0.170          C  
ATOM   2236  CZ  PHE A 143      13.355   4.782   2.136  1.00  0.170          C  
ATOM   2237  H   PHE A 143      15.572   8.912  -0.050  1.00  0.140          H  
ATOM   2238  HA  PHE A 143      17.255   6.482  -0.375  1.00  0.140          H  
ATOM   2239 1HB  PHE A 143      14.640   7.431  -1.601  1.00  0.200          H  
ATOM   2240 2HB  PHE A 143      15.436   5.916  -2.017  1.00  0.200          H  
ATOM   2241  HD1 PHE A 143      13.698   7.774   0.670  1.00  0.200          H  
ATOM   2242  HD2 PHE A 143      15.364   4.020  -0.419  1.00  0.200          H  
ATOM   2243  HE1 PHE A 143      12.585   6.711   2.583  1.00  0.200          H  
ATOM   2244  HE2 PHE A 143      14.244   2.995   1.488  1.00  0.200          H  
ATOM   2245  HZ  PHE A 143      12.868   4.305   2.990  1.00  0.200          H  
ATOM   2246  N   ALA A 144      18.710   7.720  -1.883  1.00  0.110          N  
ATOM   2247  CA  ALA A 144      19.647   8.484  -2.688  1.00  0.100          C  
ATOM   2248  C   ALA A 144      19.959   7.873  -4.055  1.00  0.110          C  
ATOM   2249  O   ALA A 144      19.674   6.698  -4.265  1.00  0.120          O  
ATOM   2250  CB  ALA A 144      20.923   8.637  -1.907  1.00  0.140          C  
ATOM   2251  H   ALA A 144      19.057   6.959  -1.284  1.00  0.130          H  
ATOM   2252  HA  ALA A 144      19.202   9.458  -2.818  1.00  0.120          H  
ATOM   2253 1HB  ALA A 144      21.612   9.248  -2.431  1.00  0.170          H  
ATOM   2254 2HB  ALA A 144      20.696   9.088  -0.955  1.00  0.170          H  
ATOM   2255 3HB  ALA A 144      21.353   7.661  -1.758  1.00  0.170          H  
ATOM   2256  N   PRO A 145      20.469   8.668  -5.018  1.00  0.110          N  
ATOM   2257  CA  PRO A 145      21.045   8.243  -6.285  1.00  0.130          C  
ATOM   2258  C   PRO A 145      22.254   7.363  -6.025  1.00  0.120          C  
ATOM   2259  O   PRO A 145      22.935   7.535  -4.995  1.00  0.120          O  
ATOM   2260  CB  PRO A 145      21.485   9.558  -6.936  1.00  0.200          C  
ATOM   2261  CG  PRO A 145      20.640  10.624  -6.299  1.00  0.200          C  
ATOM   2262  CD  PRO A 145      20.404  10.155  -4.886  1.00  0.200          C  
ATOM   2263  HA  PRO A 145      20.304   7.705  -6.888  1.00  0.160          H  
ATOM   2264 1HB  PRO A 145      22.568   9.705  -6.774  1.00  0.230          H  
ATOM   2265 2HB  PRO A 145      21.336   9.493  -8.024  1.00  0.230          H  
ATOM   2266 1HG  PRO A 145      21.175  11.585  -6.328  1.00  0.230          H  
ATOM   2267 2HG  PRO A 145      19.720  10.768  -6.868  1.00  0.230          H  
ATOM   2268 1HD  PRO A 145      21.181  10.543  -4.224  1.00  0.230          H  
ATOM   2269 2HD  PRO A 145      19.416  10.505  -4.611  1.00  0.230          H  
ATOM   2270  N   ALA A 146      22.552   6.469  -6.964  1.00  0.140          N  
ATOM   2271  CA  ALA A 146      23.703   5.601  -6.769  1.00  0.140          C  
ATOM   2272  C   ALA A 146      24.963   6.397  -6.535  1.00  0.130          C  
ATOM   2273  O   ALA A 146      25.197   7.442  -7.149  1.00  0.140          O  
ATOM   2274  CB  ALA A 146      23.941   4.702  -7.962  1.00  0.200          C  
ATOM   2275  H   ALA A 146      21.939   6.365  -7.792  1.00  0.170          H  
ATOM   2276  HA  ALA A 146      23.514   4.990  -5.889  1.00  0.170          H  
ATOM   2277 1HB  ALA A 146      24.802   4.062  -7.754  1.00  0.240          H  
ATOM   2278 2HB  ALA A 146      23.095   4.100  -8.134  1.00  0.240          H  
ATOM   2279 3HB  ALA A 146      24.141   5.311  -8.839  1.00  0.240          H  
ATOM   2280  N   ASN A 147      25.787   5.848  -5.653  1.00  0.150          N  
ATOM   2281  CA  ASN A 147      27.087   6.364  -5.257  1.00  0.180          C  
ATOM   2282  C   ASN A 147      27.070   7.726  -4.550  1.00  0.250          C  
ATOM   2283  O   ASN A 147      28.120   8.357  -4.421  1.00  0.450          O  
ATOM   2284  CB  ASN A 147      28.001   6.409  -6.464  1.00  0.240          C  
ATOM   2285  CG  ASN A 147      28.176   5.050  -7.074  1.00  0.240          C  
ATOM   2286  OD1 ASN A 147      28.337   4.047  -6.368  1.00  0.240          O  
ATOM   2287  ND2 ASN A 147      28.140   4.994  -8.380  1.00  0.240          N  
ATOM   2288  H   ASN A 147      25.469   4.968  -5.226  1.00  0.180          H  
ATOM   2289  HA  ASN A 147      27.510   5.657  -4.545  1.00  0.220          H  
ATOM   2290 1HB  ASN A 147      27.621   7.097  -7.214  1.00  0.290          H  
ATOM   2291 2HB  ASN A 147      28.980   6.775  -6.159  1.00  0.290          H  
ATOM   2292 1HD2 ASN A 147      28.247   4.117  -8.848  1.00  0.290          H  
ATOM   2293 2HD2 ASN A 147      28.003   5.831  -8.912  1.00  0.290          H  
ATOM   2294  N   THR A 148      25.922   8.133  -3.984  1.00  0.230          N  
ATOM   2295  CA  THR A 148      25.859   9.368  -3.182  1.00  0.300          C  
ATOM   2296  C   THR A 148      26.823   9.250  -2.005  1.00  0.250          C  
ATOM   2297  O   THR A 148      27.512  10.207  -1.646  1.00  0.290          O  
ATOM   2298  CB  THR A 148      24.431   9.661  -2.690  1.00  0.390          C  
ATOM   2299  OG1 THR A 148      23.581   9.860  -3.818  1.00  0.390          O  
ATOM   2300  CG2 THR A 148      24.396  10.925  -1.829  1.00  0.390          C  
ATOM   2301  H   THR A 148      25.060   7.617  -4.180  1.00  0.280          H  
ATOM   2302  HA  THR A 148      26.181  10.204  -3.803  1.00  0.360          H  
ATOM   2303  HB  THR A 148      24.066   8.814  -2.115  1.00  0.470          H  
ATOM   2304  HG1 THR A 148      23.437   8.998  -4.268  1.00  0.470          H  
ATOM   2305 1HG2 THR A 148      23.374  11.115  -1.511  1.00  0.470          H  
ATOM   2306 2HG2 THR A 148      25.028  10.803  -0.950  1.00  0.470          H  
ATOM   2307 3HG2 THR A 148      24.755  11.768  -2.415  1.00  0.470          H  
ATOM   2308  N   ASP A 149      26.820   8.072  -1.390  1.00  0.270          N  
ATOM   2309  CA  ASP A 149      27.720   7.706  -0.306  1.00  0.280          C  
ATOM   2310  C   ASP A 149      27.774   6.188  -0.225  1.00  0.300          C  
ATOM   2311  O   ASP A 149      26.866   5.505  -0.720  1.00  0.370          O  
ATOM   2312  CB  ASP A 149      27.333   8.316   1.049  1.00  0.390          C  
ATOM   2313  CG  ASP A 149      28.550   8.307   2.068  1.00  0.390          C  
ATOM   2314  OD1 ASP A 149      29.592   7.761   1.713  1.00  0.390          O  
ATOM   2315  OD2 ASP A 149      28.423   8.825   3.152  1.00  0.390          O  
ATOM   2316  H   ASP A 149      26.184   7.381  -1.751  1.00  0.320          H  
ATOM   2317  HA  ASP A 149      28.721   8.066  -0.550  1.00  0.340          H  
ATOM   2318 1HB  ASP A 149      26.999   9.346   0.909  1.00  0.470          H  
ATOM   2319 2HB  ASP A 149      26.501   7.757   1.485  1.00  0.470          H  
ATOM   2320  N   ALA A 150      28.876   5.690   0.334  1.00  0.310          N  
ATOM   2321  CA  ALA A 150      29.186   4.284   0.622  1.00  0.370          C  
ATOM   2322  C   ALA A 150      28.958   3.351  -0.562  1.00  0.500          C  
ATOM   2323  O   ALA A 150      28.694   2.172  -0.371  1.00  1.290          O  
ATOM   2324  CB  ALA A 150      28.359   3.808   1.796  1.00  0.490          C  
ATOM   2325  H   ALA A 150      29.523   6.400   0.688  1.00  0.370          H  
ATOM   2326  HA  ALA A 150      30.241   4.229   0.890  1.00  0.440          H  
ATOM   2327 1HB  ALA A 150      28.623   2.781   2.037  1.00  0.590          H  
ATOM   2328 2HB  ALA A 150      28.554   4.448   2.657  1.00  0.590          H  
ATOM   2329 3HB  ALA A 150      27.327   3.858   1.540  1.00  0.590          H  
ATOM   2330  N   ASN A 151      29.071   3.862  -1.781  1.00  0.460          N  
ATOM   2331  CA  ASN A 151      28.826   3.087  -2.995  1.00  0.390          C  
ATOM   2332  C   ASN A 151      27.446   2.400  -2.976  1.00  0.230          C  
ATOM   2333  O   ASN A 151      27.303   1.267  -3.448  1.00  0.280          O  
ATOM   2334  CB  ASN A 151      29.934   2.077  -3.210  1.00  0.570          C  
ATOM   2335  CG  ASN A 151      31.264   2.741  -3.400  1.00  0.570          C  
ATOM   2336  OD1 ASN A 151      31.378   3.792  -4.048  1.00  0.570          O  
ATOM   2337  ND2 ASN A 151      32.287   2.148  -2.841  1.00  0.570          N  
ATOM   2338  H   ASN A 151      29.316   4.838  -1.860  1.00  0.550          H  
ATOM   2339  HA  ASN A 151      28.827   3.772  -3.841  1.00  0.470          H  
ATOM   2340 1HB  ASN A 151      29.993   1.390  -2.369  1.00  0.690          H  
ATOM   2341 2HB  ASN A 151      29.712   1.485  -4.097  1.00  0.690          H  
ATOM   2342 1HD2 ASN A 151      33.205   2.539  -2.930  1.00  0.690          H  
ATOM   2343 2HD2 ASN A 151      32.153   1.301  -2.325  1.00  0.690          H  
ATOM   2344  N   ASN A 152      26.426   3.106  -2.486  1.00  0.160          N  
ATOM   2345  CA  ASN A 152      25.073   2.569  -2.416  1.00  0.200          C  
ATOM   2346  C   ASN A 152      24.333   2.505  -3.754  1.00  0.160          C  
ATOM   2347  O   ASN A 152      24.647   3.223  -4.714  1.00  0.190          O  
ATOM   2348  CB  ASN A 152      24.283   3.300  -1.355  1.00  0.260          C  
ATOM   2349  CG  ASN A 152      24.718   2.890   0.043  1.00  0.260          C  
ATOM   2350  OD1 ASN A 152      24.981   1.710   0.312  1.00  0.260          O  
ATOM   2351  ND2 ASN A 152      24.796   3.824   0.931  1.00  0.260          N  
ATOM   2352  H   ASN A 152      26.604   4.027  -2.080  1.00  0.190          H  
ATOM   2353  HA  ASN A 152      25.153   1.535  -2.077  1.00  0.240          H  
ATOM   2354 1HB  ASN A 152      24.431   4.375  -1.468  1.00  0.320          H  
ATOM   2355 2HB  ASN A 152      23.227   3.102  -1.477  1.00  0.320          H  
ATOM   2356 1HD2 ASN A 152      25.066   3.602   1.866  1.00  0.320          H  
ATOM   2357 2HD2 ASN A 152      24.593   4.771   0.681  1.00  0.320          H  
ATOM   2358  N   ILE A 153      23.331   1.616  -3.779  1.00  0.180          N  
ATOM   2359  CA  ILE A 153      22.442   1.309  -4.897  1.00  0.180          C  
ATOM   2360  C   ILE A 153      21.433   2.419  -5.139  1.00  0.170          C  
ATOM   2361  O   ILE A 153      20.884   2.987  -4.201  1.00  0.140          O  
ATOM   2362  CB  ILE A 153      21.704  -0.026  -4.638  1.00  0.250          C  
ATOM   2363  CG1 ILE A 153      22.732  -1.173  -4.570  1.00  0.250          C  
ATOM   2364  CG2 ILE A 153      20.641  -0.306  -5.742  1.00  0.250          C  
ATOM   2365  CD1 ILE A 153      22.174  -2.481  -4.044  1.00  0.250          C  
ATOM   2366  H   ILE A 153      23.153   1.103  -2.909  1.00  0.220          H  
ATOM   2367  HA  ILE A 153      23.050   1.202  -5.795  1.00  0.220          H  
ATOM   2368  HB  ILE A 153      21.219   0.027  -3.677  1.00  0.300          H  
ATOM   2369 1HG1 ILE A 153      23.139  -1.342  -5.564  1.00  0.300          H  
ATOM   2370 2HG1 ILE A 153      23.547  -0.869  -3.911  1.00  0.300          H  
ATOM   2371 1HG2 ILE A 153      20.126  -1.231  -5.538  1.00  0.300          H  
ATOM   2372 2HG2 ILE A 153      19.903   0.484  -5.772  1.00  0.300          H  
ATOM   2373 3HG2 ILE A 153      21.128  -0.375  -6.713  1.00  0.300          H  
ATOM   2374 1HD1 ILE A 153      22.971  -3.222  -4.016  1.00  0.300          H  
ATOM   2375 2HD1 ILE A 153      21.795  -2.323  -3.045  1.00  0.300          H  
ATOM   2376 3HD1 ILE A 153      21.382  -2.845  -4.673  1.00  0.300          H  
ATOM   2377  N   ASP A 154      21.220   2.761  -6.395  1.00  0.190          N  
ATOM   2378  CA  ASP A 154      20.286   3.820  -6.736  1.00  0.200          C  
ATOM   2379  C   ASP A 154      18.926   3.530  -6.070  1.00  0.160          C  
ATOM   2380  O   ASP A 154      18.352   2.450  -6.241  1.00  0.150          O  
ATOM   2381  CB  ASP A 154      20.166   3.842  -8.271  1.00  0.280          C  
ATOM   2382  CG  ASP A 154      19.632   5.092  -8.901  1.00  0.280          C  
ATOM   2383  OD1 ASP A 154      20.403   6.062  -8.946  1.00  0.280          O  
ATOM   2384  OD2 ASP A 154      18.522   5.083  -9.384  1.00  0.280          O  
ATOM   2385  H   ASP A 154      21.706   2.266  -7.129  1.00  0.230          H  
ATOM   2386  HA  ASP A 154      20.653   4.767  -6.355  1.00  0.240          H  
ATOM   2387 1HB  ASP A 154      21.100   3.595  -8.731  1.00  0.330          H  
ATOM   2388 2HB  ASP A 154      19.481   3.043  -8.553  1.00  0.330          H  
ATOM   2389  N   GLY A 155      18.412   4.506  -5.319  1.00  0.160          N  
ATOM   2390  CA  GLY A 155      17.145   4.395  -4.594  1.00  0.150          C  
ATOM   2391  C   GLY A 155      17.294   3.794  -3.182  1.00  0.130          C  
ATOM   2392  O   GLY A 155      16.299   3.579  -2.490  1.00  0.130          O  
ATOM   2393  H   GLY A 155      18.941   5.368  -5.198  1.00  0.190          H  
ATOM   2394 1HA  GLY A 155      16.711   5.391  -4.509  1.00  0.180          H  
ATOM   2395 2HA  GLY A 155      16.446   3.804  -5.176  1.00  0.180          H  
ATOM   2396  N   GLN A 156      18.522   3.503  -2.766  1.00  0.120          N  
ATOM   2397  CA  GLN A 156      18.801   2.943  -1.445  1.00  0.110          C  
ATOM   2398  C   GLN A 156      18.897   4.051  -0.399  1.00  0.110          C  
ATOM   2399  O   GLN A 156      19.547   5.077  -0.628  1.00  0.110          O  
ATOM   2400  CB  GLN A 156      20.123   2.176  -1.468  1.00  0.160          C  
ATOM   2401  CG  GLN A 156      20.457   1.451  -0.214  1.00  0.160          C  
ATOM   2402  CD  GLN A 156      21.780   0.716  -0.277  1.00  0.160          C  
ATOM   2403  OE1 GLN A 156      22.395   0.440  -1.330  1.00  0.160          O  
ATOM   2404  NE2 GLN A 156      22.263   0.414   0.914  1.00  0.160          N  
ATOM   2405  H   GLN A 156      19.307   3.645  -3.408  1.00  0.140          H  
ATOM   2406  HA  GLN A 156      17.991   2.270  -1.159  1.00  0.130          H  
ATOM   2407 1HB  GLN A 156      20.105   1.464  -2.267  1.00  0.190          H  
ATOM   2408 2HB  GLN A 156      20.926   2.873  -1.673  1.00  0.190          H  
ATOM   2409 1HG  GLN A 156      20.532   2.163   0.596  1.00  0.190          H  
ATOM   2410 2HG  GLN A 156      19.661   0.735  -0.009  1.00  0.190          H  
ATOM   2411 1HE2 GLN A 156      23.151  -0.047   1.008  1.00  0.190          H  
ATOM   2412 2HE2 GLN A 156      21.746   0.666   1.733  1.00  0.190          H  
ATOM   2413  N   ALA A 157      18.289   3.844   0.766  1.00  0.120          N  
ATOM   2414  CA  ALA A 157      18.407   4.817   1.837  1.00  0.130          C  
ATOM   2415  C   ALA A 157      19.865   4.952   2.243  1.00  0.150          C  
ATOM   2416  O   ALA A 157      20.576   3.947   2.361  1.00  0.200          O  
ATOM   2417  CB  ALA A 157      17.566   4.439   3.034  1.00  0.180          C  
ATOM   2418  H   ALA A 157      17.724   3.008   0.902  1.00  0.140          H  
ATOM   2419  HA  ALA A 157      18.061   5.752   1.470  1.00  0.160          H  
ATOM   2420 1HB  ALA A 157      17.666   5.204   3.803  1.00  0.210          H  
ATOM   2421 2HB  ALA A 157      16.525   4.352   2.747  1.00  0.210          H  
ATOM   2422 3HB  ALA A 157      17.920   3.506   3.412  1.00  0.210          H  
ATOM   2423  N   ILE A 158      20.300   6.170   2.545  1.00  0.140          N  
ATOM   2424  CA  ILE A 158      21.688   6.341   2.964  1.00  0.210          C  
ATOM   2425  C   ILE A 158      21.828   7.061   4.279  1.00  0.230          C  
ATOM   2426  O   ILE A 158      20.922   7.755   4.732  1.00  0.310          O  
ATOM   2427  CB  ILE A 158      22.522   7.155   1.946  1.00  0.270          C  
ATOM   2428  CG1 ILE A 158      21.981   8.627   1.832  1.00  0.270          C  
ATOM   2429  CG2 ILE A 158      22.458   6.457   0.597  1.00  0.270          C  
ATOM   2430  CD1 ILE A 158      22.882   9.565   1.072  1.00  0.270          C  
ATOM   2431  H   ILE A 158      19.657   6.958   2.421  1.00  0.170          H  
ATOM   2432  HA  ILE A 158      22.141   5.358   3.074  1.00  0.250          H  
ATOM   2433  HB  ILE A 158      23.556   7.205   2.287  1.00  0.320          H  
ATOM   2434 1HG1 ILE A 158      21.005   8.603   1.348  1.00  0.320          H  
ATOM   2435 2HG1 ILE A 158      21.861   9.051   2.817  1.00  0.320          H  
ATOM   2436 1HG2 ILE A 158      23.055   6.975  -0.140  1.00  0.320          H  
ATOM   2437 2HG2 ILE A 158      22.810   5.459   0.697  1.00  0.320          H  
ATOM   2438 3HG2 ILE A 158      21.428   6.423   0.267  1.00  0.320          H  
ATOM   2439 1HD1 ILE A 158      22.434  10.553   1.049  1.00  0.320          H  
ATOM   2440 2HD1 ILE A 158      23.851   9.618   1.580  1.00  0.320          H  
ATOM   2441 3HD1 ILE A 158      23.022   9.217   0.072  1.00  0.320          H  
ATOM   2442  N   ARG A 159      23.004   6.928   4.872  1.00  0.290          N  
ATOM   2443  CA  ARG A 159      23.323   7.694   6.054  1.00  0.350          C  
ATOM   2444  C   ARG A 159      23.458   9.140   5.628  1.00  0.360          C  
ATOM   2445  O   ARG A 159      24.175   9.434   4.673  1.00  0.560          O  
ATOM   2446  CB  ARG A 159      24.631   7.207   6.662  1.00  0.470          C  
ATOM   2447  CG  ARG A 159      25.078   7.885   7.951  1.00  0.470          C  
ATOM   2448  CD  ARG A 159      26.316   7.247   8.479  1.00  0.470          C  
ATOM   2449  NE  ARG A 159      26.825   7.935   9.647  1.00  0.470          N  
ATOM   2450  CZ  ARG A 159      27.849   7.540  10.422  1.00  0.470          C  
ATOM   2451  NH1 ARG A 159      28.508   6.422  10.182  1.00  0.470          N  
ATOM   2452  NH2 ARG A 159      28.170   8.316  11.435  1.00  0.470          N  
ATOM   2453  H   ARG A 159      23.695   6.312   4.470  1.00  0.350          H  
ATOM   2454  HA  ARG A 159      22.514   7.605   6.778  1.00  0.420          H  
ATOM   2455 1HB  ARG A 159      24.554   6.141   6.868  1.00  0.560          H  
ATOM   2456 2HB  ARG A 159      25.433   7.339   5.934  1.00  0.560          H  
ATOM   2457 1HG  ARG A 159      25.293   8.939   7.766  1.00  0.560          H  
ATOM   2458 2HG  ARG A 159      24.297   7.803   8.708  1.00  0.560          H  
ATOM   2459 1HD  ARG A 159      26.098   6.215   8.754  1.00  0.560          H  
ATOM   2460 2HD  ARG A 159      27.085   7.267   7.706  1.00  0.560          H  
ATOM   2461  HE  ARG A 159      26.394   8.822   9.915  1.00  0.560          H  
ATOM   2462 1HH1 ARG A 159      28.250   5.839   9.402  1.00  0.560          H  
ATOM   2463 2HH1 ARG A 159      29.274   6.150  10.780  1.00  0.560          H  
ATOM   2464 1HH2 ARG A 159      27.619   9.175  11.567  1.00  0.560          H  
ATOM   2465 2HH2 ARG A 159      28.928   8.078  12.054  1.00  0.560          H  
ATOM   2466  N   TYR A 160      22.779  10.038   6.316  1.00  0.290          N  
ATOM   2467  CA  TYR A 160      22.858  11.445   5.981  1.00  0.270          C  
ATOM   2468  C   TYR A 160      22.577  12.124   7.308  1.00  0.280          C  
ATOM   2469  O   TYR A 160      21.455  12.081   7.784  1.00  0.290          O  
ATOM   2470  CB  TYR A 160      21.784  11.745   4.910  1.00  0.390          C  
ATOM   2471  CG  TYR A 160      21.890  13.048   4.154  1.00  0.390          C  
ATOM   2472  CD1 TYR A 160      22.758  13.107   3.077  1.00  0.390          C  
ATOM   2473  CD2 TYR A 160      21.144  14.148   4.497  1.00  0.390          C  
ATOM   2474  CE1 TYR A 160      22.883  14.261   2.350  1.00  0.390          C  
ATOM   2475  CE2 TYR A 160      21.266  15.319   3.774  1.00  0.390          C  
ATOM   2476  CZ  TYR A 160      22.143  15.377   2.693  1.00  0.390          C  
ATOM   2477  OH  TYR A 160      22.323  16.535   1.952  1.00  0.390          O  
ATOM   2478  H   TYR A 160      22.201   9.742   7.101  1.00  0.350          H  
ATOM   2479  HA  TYR A 160      23.858  11.707   5.638  1.00  0.320          H  
ATOM   2480 1HB  TYR A 160      21.790  10.943   4.178  1.00  0.460          H  
ATOM   2481 2HB  TYR A 160      20.801  11.720   5.384  1.00  0.460          H  
ATOM   2482  HD1 TYR A 160      23.346  12.227   2.809  1.00  0.460          H  
ATOM   2483  HD2 TYR A 160      20.475  14.092   5.332  1.00  0.460          H  
ATOM   2484  HE1 TYR A 160      23.573  14.301   1.508  1.00  0.460          H  
ATOM   2485  HE2 TYR A 160      20.681  16.195   4.058  1.00  0.460          H  
ATOM   2486  HH  TYR A 160      21.934  17.315   2.411  1.00  0.460          H  
ATOM   2487  N   GLN A 161      23.559  12.760   7.928  1.00  0.370          N  
ATOM   2488  CA  GLN A 161      23.293  13.268   9.281  1.00  0.360          C  
ATOM   2489  C   GLN A 161      23.533  14.736   9.518  1.00  0.330          C  
ATOM   2490  O   GLN A 161      24.516  15.318   9.045  1.00  0.380          O  
ATOM   2491  CB  GLN A 161      24.184  12.534  10.293  1.00  0.510          C  
ATOM   2492  CG  GLN A 161      23.936  11.054  10.470  1.00  0.510          C  
ATOM   2493  CD  GLN A 161      25.012  10.425  11.385  1.00  0.510          C  
ATOM   2494  OE1 GLN A 161      26.162  10.281  10.936  1.00  0.510          O  
ATOM   2495  NE2 GLN A 161      24.677  10.078  12.619  1.00  0.510          N  
ATOM   2496  H   GLN A 161      24.476  12.815   7.509  1.00  0.440          H  
ATOM   2497  HA  GLN A 161      22.250  13.074   9.528  1.00  0.430          H  
ATOM   2498 1HB  GLN A 161      25.226  12.666  10.018  1.00  0.610          H  
ATOM   2499 2HB  GLN A 161      24.046  12.993  11.276  1.00  0.610          H  
ATOM   2500 1HG  GLN A 161      22.953  10.911  10.932  1.00  0.610          H  
ATOM   2501 2HG  GLN A 161      23.965  10.561   9.502  1.00  0.610          H  
ATOM   2502 1HE2 GLN A 161      25.351   9.673  13.235  1.00  0.610          H  
ATOM   2503 2HE2 GLN A 161      23.719  10.215  12.955  1.00  0.610          H  
ATOM   2504  N   ASN A 162      22.659  15.301  10.349  1.00  0.270          N  
ATOM   2505  CA  ASN A 162      22.792  16.672  10.845  1.00  0.250          C  
ATOM   2506  C   ASN A 162      23.050  17.700   9.755  1.00  0.250          C  
ATOM   2507  O   ASN A 162      23.971  18.517   9.857  1.00  0.270          O  
ATOM   2508  CB  ASN A 162      23.833  16.711  11.928  1.00  0.360          C  
ATOM   2509  CG  ASN A 162      23.347  15.950  13.109  1.00  0.360          C  
ATOM   2510  OD1 ASN A 162      22.203  16.162  13.537  1.00  0.360          O  
ATOM   2511  ND2 ASN A 162      24.150  15.079  13.640  1.00  0.360          N  
ATOM   2512  H   ASN A 162      21.873  14.714  10.655  1.00  0.320          H  
ATOM   2513  HA  ASN A 162      21.840  16.952  11.301  1.00  0.300          H  
ATOM   2514 1HB  ASN A 162      24.766  16.276  11.571  1.00  0.430          H  
ATOM   2515 2HB  ASN A 162      24.029  17.740  12.220  1.00  0.430          H  
ATOM   2516 1HD2 ASN A 162      23.835  14.565  14.448  1.00  0.430          H  
ATOM   2517 2HD2 ASN A 162      25.063  14.937  13.263  1.00  0.430          H  
ATOM   2518  N   ARG A 163      22.267  17.633   8.692  1.00  0.250          N  
ATOM   2519  CA  ARG A 163      22.476  18.536   7.573  1.00  0.300          C  
ATOM   2520  C   ARG A 163      21.272  18.686   6.660  1.00  0.200          C  
ATOM   2521  O   ARG A 163      20.323  17.896   6.702  1.00  0.170          O  
ATOM   2522  CB  ARG A 163      23.654  18.061   6.740  1.00  0.400          C  
ATOM   2523  CG  ARG A 163      23.409  16.779   6.008  1.00  0.400          C  
ATOM   2524  CD  ARG A 163      24.626  16.224   5.409  1.00  0.400          C  
ATOM   2525  NE  ARG A 163      25.556  15.730   6.413  1.00  0.400          N  
ATOM   2526  CZ  ARG A 163      26.830  15.351   6.170  1.00  0.400          C  
ATOM   2527  NH1 ARG A 163      27.329  15.404   4.943  1.00  0.400          N  
ATOM   2528  NH2 ARG A 163      27.580  14.926   7.174  1.00  0.400          N  
ATOM   2529  H   ARG A 163      21.494  16.965   8.734  1.00  0.300          H  
ATOM   2530  HA  ARG A 163      22.718  19.517   7.978  1.00  0.360          H  
ATOM   2531 1HB  ARG A 163      23.909  18.814   6.000  1.00  0.480          H  
ATOM   2532 2HB  ARG A 163      24.525  17.921   7.378  1.00  0.480          H  
ATOM   2533 1HG  ARG A 163      22.965  16.035   6.671  1.00  0.480          H  
ATOM   2534 2HG  ARG A 163      22.736  17.007   5.206  1.00  0.480          H  
ATOM   2535 1HD  ARG A 163      24.357  15.399   4.760  1.00  0.480          H  
ATOM   2536 2HD  ARG A 163      25.117  17.002   4.831  1.00  0.480          H  
ATOM   2537  HE  ARG A 163      25.216  15.654   7.392  1.00  0.480          H  
ATOM   2538 1HH1 ARG A 163      26.761  15.730   4.175  1.00  0.480          H  
ATOM   2539 2HH1 ARG A 163      28.284  15.120   4.772  1.00  0.480          H  
ATOM   2540 1HH2 ARG A 163      27.194  14.899   8.115  1.00  0.480          H  
ATOM   2541 2HH2 ARG A 163      28.533  14.641   7.012  1.00  0.480          H  
ATOM   2542  N   PHE A 164      21.338  19.699   5.803  1.00  0.200          N  
ATOM   2543  CA  PHE A 164      20.302  19.926   4.811  1.00  0.190          C  
ATOM   2544  C   PHE A 164      20.509  19.136   3.534  1.00  0.190          C  
ATOM   2545  O   PHE A 164      21.635  18.878   3.100  1.00  0.210          O  
ATOM   2546  CB  PHE A 164      20.168  21.407   4.443  1.00  0.270          C  
ATOM   2547  CG  PHE A 164      19.484  22.260   5.471  1.00  0.270          C  
ATOM   2548  CD1 PHE A 164      20.192  22.969   6.422  1.00  0.270          C  
ATOM   2549  CD2 PHE A 164      18.096  22.364   5.465  1.00  0.270          C  
ATOM   2550  CE1 PHE A 164      19.524  23.744   7.339  1.00  0.270          C  
ATOM   2551  CE2 PHE A 164      17.441  23.138   6.378  1.00  0.270          C  
ATOM   2552  CZ  PHE A 164      18.153  23.819   7.317  1.00  0.270          C  
ATOM   2553  H   PHE A 164      22.135  20.320   5.832  1.00  0.240          H  
ATOM   2554  HA  PHE A 164      19.359  19.614   5.241  1.00  0.230          H  
ATOM   2555 1HB  PHE A 164      21.153  21.825   4.256  1.00  0.320          H  
ATOM   2556 2HB  PHE A 164      19.601  21.486   3.514  1.00  0.320          H  
ATOM   2557  HD1 PHE A 164      21.278  22.913   6.444  1.00  0.320          H  
ATOM   2558  HD2 PHE A 164      17.525  21.813   4.715  1.00  0.320          H  
ATOM   2559  HE1 PHE A 164      20.084  24.302   8.086  1.00  0.320          H  
ATOM   2560  HE2 PHE A 164      16.360  23.207   6.350  1.00  0.320          H  
ATOM   2561  HZ  PHE A 164      17.639  24.425   8.046  1.00  0.320          H  
ATOM   2562  N   LEU A 165      19.391  18.782   2.931  1.00  0.180          N  
ATOM   2563  CA  LEU A 165      19.306  18.150   1.626  1.00  0.210          C  
ATOM   2564  C   LEU A 165      18.560  19.053   0.663  1.00  0.200          C  
ATOM   2565  O   LEU A 165      17.455  19.521   0.960  1.00  0.180          O  
ATOM   2566  CB  LEU A 165      18.552  16.816   1.710  1.00  0.280          C  
ATOM   2567  CG  LEU A 165      18.205  16.100   0.372  1.00  0.280          C  
ATOM   2568  CD1 LEU A 165      19.465  15.607  -0.318  1.00  0.280          C  
ATOM   2569  CD2 LEU A 165      17.254  14.974   0.658  1.00  0.280          C  
ATOM   2570  H   LEU A 165      18.522  19.009   3.416  1.00  0.220          H  
ATOM   2571  HA  LEU A 165      20.310  17.991   1.244  1.00  0.250          H  
ATOM   2572 1HB  LEU A 165      19.132  16.127   2.287  1.00  0.340          H  
ATOM   2573 2HB  LEU A 165      17.665  16.991   2.226  1.00  0.340          H  
ATOM   2574  HG  LEU A 165      17.711  16.803  -0.297  1.00  0.340          H  
ATOM   2575 1HD1 LEU A 165      19.190  15.119  -1.255  1.00  0.340          H  
ATOM   2576 2HD1 LEU A 165      20.129  16.435  -0.535  1.00  0.340          H  
ATOM   2577 3HD1 LEU A 165      19.977  14.894   0.329  1.00  0.340          H  
ATOM   2578 1HD2 LEU A 165      16.983  14.490  -0.273  1.00  0.340          H  
ATOM   2579 2HD2 LEU A 165      17.726  14.252   1.324  1.00  0.340          H  
ATOM   2580 3HD2 LEU A 165      16.365  15.372   1.124  1.00  0.340          H  
ATOM   2581  N   HIS A 166      19.154  19.306  -0.498  1.00  0.240          N  
ATOM   2582  CA  HIS A 166      18.481  20.109  -1.509  1.00  0.260          C  
ATOM   2583  C   HIS A 166      18.145  19.192  -2.671  1.00  0.260          C  
ATOM   2584  O   HIS A 166      19.031  18.762  -3.415  1.00  0.300          O  
ATOM   2585  CB  HIS A 166      19.352  21.267  -1.987  1.00  0.360          C  
ATOM   2586  CG  HIS A 166      18.644  22.161  -2.939  1.00  0.360          C  
ATOM   2587  ND1 HIS A 166      17.713  23.087  -2.523  1.00  0.360          N  
ATOM   2588  CD2 HIS A 166      18.712  22.269  -4.284  1.00  0.360          C  
ATOM   2589  CE1 HIS A 166      17.245  23.734  -3.566  1.00  0.360          C  
ATOM   2590  NE2 HIS A 166      17.831  23.254  -4.655  1.00  0.360          N  
ATOM   2591  H   HIS A 166      20.067  18.918  -0.689  1.00  0.290          H  
ATOM   2592  HA  HIS A 166      17.548  20.516  -1.121  1.00  0.310          H  
ATOM   2593 1HB  HIS A 166      19.672  21.859  -1.131  1.00  0.430          H  
ATOM   2594 2HB  HIS A 166      20.244  20.880  -2.476  1.00  0.430          H  
ATOM   2595  HD1 HIS A 166      17.225  23.042  -1.650  1.00  0.430          H  
ATOM   2596  HD2 HIS A 166      19.298  21.742  -5.038  1.00  0.430          H  
ATOM   2597  HE1 HIS A 166      16.491  24.513  -3.437  1.00  0.430          H  
ATOM   2598  N   LEU A 167      16.874  18.859  -2.795  1.00  0.230          N  
ATOM   2599  CA  LEU A 167      16.434  17.884  -3.777  1.00  0.220          C  
ATOM   2600  C   LEU A 167      15.467  18.443  -4.797  1.00  0.390          C  
ATOM   2601  O   LEU A 167      14.307  18.658  -4.489  1.00  0.950          O  
ATOM   2602  CB  LEU A 167      15.738  16.752  -3.017  1.00  0.310          C  
ATOM   2603  CG  LEU A 167      15.099  15.619  -3.819  1.00  0.310          C  
ATOM   2604  CD1 LEU A 167      16.163  14.815  -4.581  1.00  0.310          C  
ATOM   2605  CD2 LEU A 167      14.317  14.762  -2.871  1.00  0.310          C  
ATOM   2606  H   LEU A 167      16.207  19.300  -2.152  1.00  0.280          H  
ATOM   2607  HA  LEU A 167      17.311  17.506  -4.297  1.00  0.260          H  
ATOM   2608 1HB  LEU A 167      16.464  16.303  -2.344  1.00  0.370          H  
ATOM   2609 2HB  LEU A 167      14.974  17.203  -2.420  1.00  0.370          H  
ATOM   2610  HG  LEU A 167      14.409  16.039  -4.552  1.00  0.370          H  
ATOM   2611 1HD1 LEU A 167      15.675  14.019  -5.146  1.00  0.370          H  
ATOM   2612 2HD1 LEU A 167      16.700  15.459  -5.270  1.00  0.370          H  
ATOM   2613 3HD1 LEU A 167      16.868  14.378  -3.871  1.00  0.370          H  
ATOM   2614 1HD2 LEU A 167      13.830  13.997  -3.449  1.00  0.370          H  
ATOM   2615 2HD2 LEU A 167      14.983  14.322  -2.126  1.00  0.370          H  
ATOM   2616 3HD2 LEU A 167      13.562  15.364  -2.375  1.00  0.370          H  
ATOM   2617  N   LEU A 168      15.902  18.655  -6.026  1.00  0.220          N  
ATOM   2618  CA  LEU A 168      14.992  19.179  -7.050  1.00  0.270          C  
ATOM   2619  C   LEU A 168      14.251  20.452  -6.597  1.00  0.300          C  
ATOM   2620  O   LEU A 168      13.080  20.645  -6.928  1.00  0.500          O  
ATOM   2621  CB  LEU A 168      13.950  18.092  -7.374  1.00  0.360          C  
ATOM   2622  CG  LEU A 168      14.507  16.699  -7.782  1.00  0.360          C  
ATOM   2623  CD1 LEU A 168      13.347  15.737  -7.912  1.00  0.360          C  
ATOM   2624  CD2 LEU A 168      15.279  16.791  -9.092  1.00  0.360          C  
ATOM   2625  H   LEU A 168      16.869  18.458  -6.246  1.00  0.260          H  
ATOM   2626  HA  LEU A 168      15.571  19.428  -7.937  1.00  0.320          H  
ATOM   2627 1HB  LEU A 168      13.282  17.955  -6.529  1.00  0.430          H  
ATOM   2628 2HB  LEU A 168      13.348  18.449  -8.208  1.00  0.430          H  
ATOM   2629  HG  LEU A 168      15.163  16.330  -7.006  1.00  0.430          H  
ATOM   2630 1HD1 LEU A 168      13.720  14.748  -8.179  1.00  0.430          H  
ATOM   2631 2HD1 LEU A 168      12.821  15.679  -6.958  1.00  0.430          H  
ATOM   2632 3HD1 LEU A 168      12.665  16.090  -8.684  1.00  0.430          H  
ATOM   2633 1HD2 LEU A 168      15.653  15.802  -9.359  1.00  0.430          H  
ATOM   2634 2HD2 LEU A 168      14.618  17.152  -9.882  1.00  0.430          H  
ATOM   2635 3HD2 LEU A 168      16.118  17.468  -8.988  1.00  0.430          H  
ATOM   2636  N   GLY A 169      14.918  21.306  -5.820  1.00  0.350          N  
ATOM   2637  CA  GLY A 169      14.309  22.531  -5.306  1.00  0.550          C  
ATOM   2638  C   GLY A 169      13.631  22.369  -3.934  1.00  0.480          C  
ATOM   2639  O   GLY A 169      13.216  23.357  -3.323  1.00  0.810          O  
ATOM   2640  H   GLY A 169      15.889  21.122  -5.601  1.00  0.420          H  
ATOM   2641 1HA  GLY A 169      15.064  23.309  -5.253  1.00  0.660          H  
ATOM   2642 2HA  GLY A 169      13.569  22.879  -6.025  1.00  0.660          H  
ATOM   2643  N   LYS A 170      13.512  21.139  -3.453  1.00  0.100          N  
ATOM   2644  CA  LYS A 170      12.872  20.844  -2.180  1.00  0.090          C  
ATOM   2645  C   LYS A 170      13.897  20.921  -1.043  1.00  0.120          C  
ATOM   2646  O   LYS A 170      15.028  20.441  -1.168  1.00  0.210          O  
ATOM   2647  CB  LYS A 170      12.262  19.453  -2.259  1.00  0.130          C  
ATOM   2648  CG  LYS A 170      11.211  19.303  -3.350  1.00  0.130          C  
ATOM   2649  CD  LYS A 170      10.620  17.908  -3.359  1.00  0.130          C  
ATOM   2650  CE  LYS A 170       9.597  17.750  -4.471  1.00  0.130          C  
ATOM   2651  NZ  LYS A 170       9.019  16.375  -4.506  1.00  0.130          N  
ATOM   2652  H   LYS A 170      13.856  20.359  -4.007  1.00  0.120          H  
ATOM   2653  HA  LYS A 170      12.088  21.579  -1.994  1.00  0.110          H  
ATOM   2654 1HB  LYS A 170      13.033  18.734  -2.446  1.00  0.160          H  
ATOM   2655 2HB  LYS A 170      11.801  19.203  -1.309  1.00  0.160          H  
ATOM   2656 1HG  LYS A 170      10.439  20.049  -3.245  1.00  0.160          H  
ATOM   2657 2HG  LYS A 170      11.698  19.466  -4.315  1.00  0.160          H  
ATOM   2658 1HD  LYS A 170      11.426  17.181  -3.500  1.00  0.160          H  
ATOM   2659 2HD  LYS A 170      10.140  17.713  -2.403  1.00  0.160          H  
ATOM   2660 1HE  LYS A 170       8.793  18.469  -4.316  1.00  0.160          H  
ATOM   2661 2HE  LYS A 170      10.079  17.957  -5.428  1.00  0.160          H  
ATOM   2662 1HZ  LYS A 170       8.344  16.311  -5.256  1.00  0.160          H  
ATOM   2663 2HZ  LYS A 170       9.756  15.701  -4.658  1.00  0.160          H  
ATOM   2664 3HZ  LYS A 170       8.562  16.180  -3.627  1.00  0.160          H  
ATOM   2665  N   ILE A 171      13.496  21.473   0.096  1.00  0.090          N  
ATOM   2666  CA  ILE A 171      14.402  21.593   1.241  1.00  0.100          C  
ATOM   2667  C   ILE A 171      14.066  20.653   2.393  1.00  0.080          C  
ATOM   2668  O   ILE A 171      13.002  20.746   3.002  1.00  0.090          O  
ATOM   2669  CB  ILE A 171      14.368  23.049   1.760  1.00  0.140          C  
ATOM   2670  CG1 ILE A 171      14.833  24.005   0.632  1.00  0.140          C  
ATOM   2671  CG2 ILE A 171      15.218  23.212   3.081  1.00  0.140          C  
ATOM   2672  CD1 ILE A 171      14.591  25.466   0.923  1.00  0.140          C  
ATOM   2673  H   ILE A 171      12.559  21.849   0.156  1.00  0.110          H  
ATOM   2674  HA  ILE A 171      15.414  21.360   0.906  1.00  0.120          H  
ATOM   2675  HB  ILE A 171      13.355  23.304   1.953  1.00  0.160          H  
ATOM   2676 1HG1 ILE A 171      15.895  23.853   0.457  1.00  0.160          H  
ATOM   2677 2HG1 ILE A 171      14.294  23.767  -0.284  1.00  0.160          H  
ATOM   2678 1HG2 ILE A 171      15.161  24.234   3.447  1.00  0.160          H  
ATOM   2679 2HG2 ILE A 171      14.840  22.553   3.858  1.00  0.160          H  
ATOM   2680 3HG2 ILE A 171      16.259  22.963   2.875  1.00  0.160          H  
ATOM   2681 1HD1 ILE A 171      14.935  26.066   0.079  1.00  0.160          H  
ATOM   2682 2HD1 ILE A 171      13.525  25.649   1.077  1.00  0.160          H  
ATOM   2683 3HD1 ILE A 171      15.135  25.755   1.804  1.00  0.160          H  
ATOM   2684  N   TYR A 172      15.018  19.800   2.753  1.00  0.070          N  
ATOM   2685  CA  TYR A 172      14.818  18.861   3.858  1.00  0.090          C  
ATOM   2686  C   TYR A 172      15.956  19.001   4.850  1.00  0.080          C  
ATOM   2687  O   TYR A 172      17.062  19.383   4.473  1.00  0.160          O  
ATOM   2688  CB  TYR A 172      14.814  17.422   3.364  1.00  0.120          C  
ATOM   2689  CG  TYR A 172      13.815  17.106   2.355  1.00  0.120          C  
ATOM   2690  CD1 TYR A 172      14.117  17.316   1.022  1.00  0.120          C  
ATOM   2691  CD2 TYR A 172      12.617  16.586   2.714  1.00  0.120          C  
ATOM   2692  CE1 TYR A 172      13.203  16.999   0.078  1.00  0.120          C  
ATOM   2693  CE2 TYR A 172      11.714  16.277   1.750  1.00  0.120          C  
ATOM   2694  CZ  TYR A 172      11.999  16.477   0.444  1.00  0.120          C  
ATOM   2695  OH  TYR A 172      11.076  16.134  -0.508  1.00  0.120          O  
ATOM   2696  H   TYR A 172      15.881  19.774   2.195  1.00  0.080          H  
ATOM   2697  HA  TYR A 172      13.879  19.084   4.368  1.00  0.110          H  
ATOM   2698 1HB  TYR A 172      15.747  17.204   2.959  1.00  0.140          H  
ATOM   2699 2HB  TYR A 172      14.664  16.749   4.211  1.00  0.140          H  
ATOM   2700  HD1 TYR A 172      15.086  17.731   0.728  1.00  0.140          H  
ATOM   2701  HD2 TYR A 172      12.382  16.410   3.761  1.00  0.140          H  
ATOM   2702  HE1 TYR A 172      13.424  17.152  -0.949  1.00  0.140          H  
ATOM   2703  HE2 TYR A 172      10.776  15.864   2.014  1.00  0.140          H  
ATOM   2704  HH  TYR A 172      10.313  15.736  -0.078  1.00  0.140          H  
ATOM   2705  N   TYR A 173      15.721  18.653   6.103  1.00  0.090          N  
ATOM   2706  CA  TYR A 173      16.801  18.650   7.083  1.00  0.090          C  
ATOM   2707  C   TYR A 173      16.792  17.340   7.826  1.00  0.090          C  
ATOM   2708  O   TYR A 173      15.740  16.876   8.260  1.00  0.090          O  
ATOM   2709  CB  TYR A 173      16.695  19.803   8.062  1.00  0.130          C  
ATOM   2710  CG  TYR A 173      17.798  19.794   9.086  1.00  0.130          C  
ATOM   2711  CD1 TYR A 173      19.028  20.299   8.764  1.00  0.130          C  
ATOM   2712  CD2 TYR A 173      17.581  19.274  10.340  1.00  0.130          C  
ATOM   2713  CE1 TYR A 173      20.039  20.301   9.682  1.00  0.130          C  
ATOM   2714  CE2 TYR A 173      18.586  19.267  11.265  1.00  0.130          C  
ATOM   2715  CZ  TYR A 173      19.815  19.781  10.942  1.00  0.130          C  
ATOM   2716  OH  TYR A 173      20.820  19.780  11.877  1.00  0.130          O  
ATOM   2717  H   TYR A 173      14.793  18.356   6.380  1.00  0.110          H  
ATOM   2718  HA  TYR A 173      17.757  18.716   6.570  1.00  0.110          H  
ATOM   2719 1HB  TYR A 173      16.744  20.729   7.524  1.00  0.150          H  
ATOM   2720 2HB  TYR A 173      15.751  19.780   8.570  1.00  0.150          H  
ATOM   2721  HD1 TYR A 173      19.195  20.699   7.780  1.00  0.150          H  
ATOM   2722  HD2 TYR A 173      16.619  18.870  10.595  1.00  0.150          H  
ATOM   2723  HE1 TYR A 173      21.012  20.708   9.419  1.00  0.150          H  
ATOM   2724  HE2 TYR A 173      18.410  18.855  12.257  1.00  0.150          H  
ATOM   2725  HH  TYR A 173      21.624  20.139  11.489  1.00  0.150          H  
ATOM   2726  N   PHE A 174      17.959  16.716   7.916  1.00  0.120          N  
ATOM   2727  CA  PHE A 174      18.102  15.438   8.587  1.00  0.140          C  
ATOM   2728  C   PHE A 174      18.864  15.565   9.893  1.00  0.150          C  
ATOM   2729  O   PHE A 174      19.907  16.219   9.960  1.00  0.160          O  
ATOM   2730  CB  PHE A 174      18.780  14.468   7.630  1.00  0.190          C  
ATOM   2731  CG  PHE A 174      17.880  14.090   6.472  1.00  0.190          C  
ATOM   2732  CD1 PHE A 174      17.702  14.922   5.362  1.00  0.190          C  
ATOM   2733  CD2 PHE A 174      17.216  12.892   6.495  1.00  0.190          C  
ATOM   2734  CE1 PHE A 174      16.862  14.538   4.351  1.00  0.190          C  
ATOM   2735  CE2 PHE A 174      16.385  12.516   5.487  1.00  0.190          C  
ATOM   2736  CZ  PHE A 174      16.205  13.343   4.424  1.00  0.190          C  
ATOM   2737  H   PHE A 174      18.785  17.148   7.493  1.00  0.140          H  
ATOM   2738  HA  PHE A 174      17.113  15.058   8.819  1.00  0.170          H  
ATOM   2739 1HB  PHE A 174      19.686  14.927   7.242  1.00  0.230          H  
ATOM   2740 2HB  PHE A 174      19.070  13.561   8.161  1.00  0.230          H  
ATOM   2741  HD1 PHE A 174      18.226  15.881   5.305  1.00  0.230          H  
ATOM   2742  HD2 PHE A 174      17.354  12.239   7.335  1.00  0.230          H  
ATOM   2743  HE1 PHE A 174      16.716  15.177   3.498  1.00  0.230          H  
ATOM   2744  HE2 PHE A 174      15.858  11.560   5.542  1.00  0.230          H  
ATOM   2745  HZ  PHE A 174      15.545  13.047   3.638  1.00  0.230          H  
ATOM   2746  N   GLY A 175      18.378  14.867  10.921  1.00  0.170          N  
ATOM   2747  CA  GLY A 175      19.006  14.888  12.251  1.00  0.190          C  
ATOM   2748  C   GLY A 175      20.050  13.786  12.493  1.00  0.240          C  
ATOM   2749  O   GLY A 175      20.635  13.242  11.552  1.00  0.260          O  
ATOM   2750  H   GLY A 175      17.503  14.348  10.773  1.00  0.200          H  
ATOM   2751 1HA  GLY A 175      19.471  15.863  12.408  1.00  0.230          H  
ATOM   2752 2HA  GLY A 175      18.221  14.803  13.002  1.00  0.230          H  
ATOM   2753  N   ASN A 176      20.287  13.476  13.780  1.00  0.270          N  
ATOM   2754  CA  ASN A 176      21.306  12.511  14.236  1.00  0.330          C  
ATOM   2755  C   ASN A 176      21.078  11.083  13.768  1.00  0.360          C  
ATOM   2756  O   ASN A 176      22.022  10.321  13.548  1.00  0.420          O  
ATOM   2757  CB  ASN A 176      21.336  12.460  15.760  1.00  0.440          C  
ATOM   2758  CG  ASN A 176      21.990  13.619  16.468  1.00  0.440          C  
ATOM   2759  OD1 ASN A 176      22.906  14.298  15.995  1.00  0.440          O  
ATOM   2760  ND2 ASN A 176      21.502  13.869  17.655  1.00  0.440          N  
ATOM   2761  H   ASN A 176      19.757  13.973  14.481  1.00  0.320          H  
ATOM   2762  HA  ASN A 176      22.276  12.831  13.855  1.00  0.400          H  
ATOM   2763 1HB  ASN A 176      20.313  12.377  16.123  1.00  0.530          H  
ATOM   2764 2HB  ASN A 176      21.850  11.548  16.063  1.00  0.530          H  
ATOM   2765 1HD2 ASN A 176      21.874  14.624  18.196  1.00  0.530          H  
ATOM   2766 2HD2 ASN A 176      20.759  13.310  18.025  1.00  0.530          H  
ATOM   2767  N   ASN A 177      19.820  10.704  13.608  1.00  0.340          N  
ATOM   2768  CA  ASN A 177      19.482   9.352  13.211  1.00  0.380          C  
ATOM   2769  C   ASN A 177      19.187   9.224  11.722  1.00  0.330          C  
ATOM   2770  O   ASN A 177      18.600   8.225  11.286  1.00  0.330          O  
ATOM   2771  CB  ASN A 177      18.347   8.865  14.090  1.00  0.520          C  
ATOM   2772  CG  ASN A 177      17.125   9.705  13.936  1.00  0.520          C  
ATOM   2773  OD1 ASN A 177      17.223  10.820  13.389  1.00  0.520          O  
ATOM   2774  ND2 ASN A 177      15.998   9.228  14.411  1.00  0.520          N  
ATOM   2775  H   ASN A 177      19.051  11.343  13.793  1.00  0.410          H  
ATOM   2776  HA  ASN A 177      20.346   8.717  13.410  1.00  0.460          H  
ATOM   2777 1HB  ASN A 177      18.103   7.835  13.835  1.00  0.620          H  
ATOM   2778 2HB  ASN A 177      18.661   8.883  15.133  1.00  0.620          H  
ATOM   2779 1HD2 ASN A 177      15.155   9.763  14.333  1.00  0.620          H  
ATOM   2780 2HD2 ASN A 177      15.979   8.329  14.848  1.00  0.620          H  
ATOM   2781  N   SER A 178      19.618  10.224  10.941  1.00  0.290          N  
ATOM   2782  CA  SER A 178      19.412  10.285   9.502  1.00  0.270          C  
ATOM   2783  C   SER A 178      17.943  10.278   9.116  1.00  0.240          C  
ATOM   2784  O   SER A 178      17.570   9.721   8.082  1.00  0.330          O  
ATOM   2785  CB  SER A 178      20.099   9.114   8.785  1.00  0.390          C  
ATOM   2786  OG  SER A 178      21.498   9.106   8.959  1.00  0.390          O  
ATOM   2787  H   SER A 178      20.102  11.027  11.354  1.00  0.350          H  
ATOM   2788  HA  SER A 178      19.832  11.220   9.156  1.00  0.320          H  
ATOM   2789 1HB  SER A 178      19.690   8.176   9.133  1.00  0.460          H  
ATOM   2790 2HB  SER A 178      19.881   9.174   7.717  1.00  0.460          H  
ATOM   2791  HG  SER A 178      21.741   8.179   8.898  1.00  0.460          H  
ATOM   2792  N   LYS A 179      17.102  10.940   9.905  1.00  0.170          N  
ATOM   2793  CA  LYS A 179      15.696  11.025   9.564  1.00  0.160          C  
ATOM   2794  C   LYS A 179      15.331  12.475   9.355  1.00  0.150          C  
ATOM   2795  O   LYS A 179      15.831  13.361  10.066  1.00  0.160          O  
ATOM   2796  CB  LYS A 179      14.816  10.410  10.656  1.00  0.230          C  
ATOM   2797  CG  LYS A 179      15.117   8.946  10.980  1.00  0.230          C  
ATOM   2798  CD  LYS A 179      14.788   8.023   9.831  1.00  0.230          C  
ATOM   2799  CE  LYS A 179      15.013   6.554  10.187  1.00  0.230          C  
ATOM   2800  NZ  LYS A 179      16.474   6.197  10.259  1.00  0.230          N  
ATOM   2801  H   LYS A 179      17.443  11.390  10.741  1.00  0.200          H  
ATOM   2802  HA  LYS A 179      15.530  10.507   8.631  1.00  0.190          H  
ATOM   2803 1HB  LYS A 179      14.930  10.982  11.575  1.00  0.270          H  
ATOM   2804 2HB  LYS A 179      13.769  10.478  10.352  1.00  0.270          H  
ATOM   2805 1HG  LYS A 179      16.162   8.848  11.226  1.00  0.270          H  
ATOM   2806 2HG  LYS A 179      14.528   8.644  11.844  1.00  0.270          H  
ATOM   2807 1HD  LYS A 179      13.752   8.159   9.520  1.00  0.270          H  
ATOM   2808 2HD  LYS A 179      15.430   8.262   8.995  1.00  0.270          H  
ATOM   2809 1HE  LYS A 179      14.562   6.349  11.153  1.00  0.270          H  
ATOM   2810 2HE  LYS A 179      14.529   5.936   9.442  1.00  0.270          H  
ATOM   2811 1HZ  LYS A 179      16.560   5.222  10.492  1.00  0.270          H  
ATOM   2812 2HZ  LYS A 179      16.941   6.366   9.373  1.00  0.270          H  
ATOM   2813 3HZ  LYS A 179      16.944   6.762  10.971  1.00  0.270          H  
ATOM   2814  N   ALA A 180      14.490  12.736   8.357  1.00  0.130          N  
ATOM   2815  CA  ALA A 180      14.092  14.114   8.121  1.00  0.110          C  
ATOM   2816  C   ALA A 180      13.272  14.594   9.302  1.00  0.110          C  
ATOM   2817  O   ALA A 180      12.485  13.842   9.890  1.00  0.120          O  
ATOM   2818  CB  ALA A 180      13.345  14.331   6.812  1.00  0.160          C  
ATOM   2819  H   ALA A 180      14.150  11.958   7.793  1.00  0.160          H  
ATOM   2820  HA  ALA A 180      14.995  14.698   8.064  1.00  0.130          H  
ATOM   2821 1HB  ALA A 180      13.146  15.392   6.719  1.00  0.190          H  
ATOM   2822 2HB  ALA A 180      13.950  14.009   5.984  1.00  0.190          H  
ATOM   2823 3HB  ALA A 180      12.436  13.818   6.804  1.00  0.190          H  
ATOM   2824  N   VAL A 181      13.438  15.856   9.629  1.00  0.110          N  
ATOM   2825  CA  VAL A 181      12.712  16.474  10.723  1.00  0.130          C  
ATOM   2826  C   VAL A 181      11.420  17.097  10.233  1.00  0.170          C  
ATOM   2827  O   VAL A 181      11.362  17.602   9.116  1.00  0.260          O  
ATOM   2828  CB  VAL A 181      13.570  17.566  11.404  1.00  0.170          C  
ATOM   2829  CG1 VAL A 181      14.883  16.949  11.909  1.00  0.170          C  
ATOM   2830  CG2 VAL A 181      13.815  18.729  10.442  1.00  0.170          C  
ATOM   2831  H   VAL A 181      14.132  16.380   9.097  1.00  0.130          H  
ATOM   2832  HA  VAL A 181      12.471  15.706  11.459  1.00  0.160          H  
ATOM   2833  HB  VAL A 181      13.044  17.934  12.275  1.00  0.210          H  
ATOM   2834 1HG1 VAL A 181      15.474  17.709  12.418  1.00  0.210          H  
ATOM   2835 2HG1 VAL A 181      14.657  16.141  12.602  1.00  0.210          H  
ATOM   2836 3HG1 VAL A 181      15.455  16.550  11.064  1.00  0.210          H  
ATOM   2837 1HG2 VAL A 181      14.411  19.490  10.932  1.00  0.210          H  
ATOM   2838 2HG2 VAL A 181      14.329  18.371   9.578  1.00  0.210          H  
ATOM   2839 3HG2 VAL A 181      12.880  19.169  10.136  1.00  0.210          H  
ATOM   2840  N   THR A 182      10.395  17.063  11.069  1.00  0.120          N  
ATOM   2841  CA  THR A 182       9.120  17.702  10.765  1.00  0.140          C  
ATOM   2842  C   THR A 182       8.778  18.757  11.820  1.00  0.150          C  
ATOM   2843  O   THR A 182       9.363  18.766  12.911  1.00  0.160          O  
ATOM   2844  CB  THR A 182       7.978  16.681  10.655  1.00  0.190          C  
ATOM   2845  OG1 THR A 182       7.840  15.970  11.897  1.00  0.190          O  
ATOM   2846  CG2 THR A 182       8.248  15.715   9.513  1.00  0.190          C  
ATOM   2847  H   THR A 182      10.494  16.586  11.954  1.00  0.140          H  
ATOM   2848  HA  THR A 182       9.187  18.171   9.800  1.00  0.170          H  
ATOM   2849  HB  THR A 182       7.048  17.211  10.452  1.00  0.230          H  
ATOM   2850  HG1 THR A 182       7.487  16.559  12.574  1.00  0.230          H  
ATOM   2851 1HG2 THR A 182       7.424  15.017   9.439  1.00  0.230          H  
ATOM   2852 2HG2 THR A 182       8.331  16.274   8.592  1.00  0.230          H  
ATOM   2853 3HG2 THR A 182       9.173  15.169   9.689  1.00  0.230          H  
ATOM   2854  N   GLY A 183       7.810  19.622  11.506  1.00  0.160          N  
ATOM   2855  CA  GLY A 183       7.305  20.629  12.435  1.00  0.170          C  
ATOM   2856  C   GLY A 183       8.199  21.855  12.513  1.00  0.160          C  
ATOM   2857  O   GLY A 183       9.029  22.091  11.627  1.00  0.150          O  
ATOM   2858  H   GLY A 183       7.412  19.594  10.567  1.00  0.190          H  
ATOM   2859 1HA  GLY A 183       6.304  20.924  12.125  1.00  0.200          H  
ATOM   2860 2HA  GLY A 183       7.211  20.188  13.426  1.00  0.200          H  
ATOM   2861  N   TRP A 184       7.981  22.682  13.540  1.00  0.160          N  
ATOM   2862  CA  TRP A 184       8.762  23.904  13.673  1.00  0.150          C  
ATOM   2863  C   TRP A 184      10.129  23.559  14.241  1.00  0.160          C  
ATOM   2864  O   TRP A 184      10.226  22.899  15.279  1.00  0.190          O  
ATOM   2865  CB  TRP A 184       8.094  24.917  14.607  1.00  0.210          C  
ATOM   2866  CG  TRP A 184       6.842  25.573  14.087  1.00  0.210          C  
ATOM   2867  CD1 TRP A 184       5.551  25.314  14.462  1.00  0.210          C  
ATOM   2868  CD2 TRP A 184       6.765  26.621  13.093  1.00  0.210          C  
ATOM   2869  NE1 TRP A 184       4.690  26.138  13.784  1.00  0.210          N  
ATOM   2870  CE2 TRP A 184       5.416  26.938  12.939  1.00  0.210          C  
ATOM   2871  CE3 TRP A 184       7.714  27.303  12.337  1.00  0.210          C  
ATOM   2872  CZ2 TRP A 184       4.997  27.907  12.068  1.00  0.210          C  
ATOM   2873  CZ3 TRP A 184       7.283  28.272  11.460  1.00  0.210          C  
ATOM   2874  CH2 TRP A 184       5.961  28.568  11.332  1.00  0.210          C  
ATOM   2875  H   TRP A 184       7.290  22.448  14.238  1.00  0.190          H  
ATOM   2876  HA  TRP A 184       8.897  24.357  12.692  1.00  0.180          H  
ATOM   2877 1HB  TRP A 184       7.850  24.427  15.547  1.00  0.260          H  
ATOM   2878 2HB  TRP A 184       8.810  25.706  14.837  1.00  0.260          H  
ATOM   2879  HD1 TRP A 184       5.248  24.580  15.204  1.00  0.260          H  
ATOM   2880  HE1 TRP A 184       3.630  26.172  13.896  1.00  0.260          H  
ATOM   2881  HE3 TRP A 184       8.775  27.069  12.432  1.00  0.260          H  
ATOM   2882  HZ2 TRP A 184       3.947  28.147  11.956  1.00  0.260          H  
ATOM   2883  HZ3 TRP A 184       8.029  28.790  10.868  1.00  0.260          H  
ATOM   2884  HH2 TRP A 184       5.657  29.339  10.631  1.00  0.260          H  
ATOM   2885  N   GLN A 185      11.173  24.041  13.580  1.00  0.150          N  
ATOM   2886  CA  GLN A 185      12.547  23.762  13.976  1.00  0.160          C  
ATOM   2887  C   GLN A 185      13.414  25.019  13.943  1.00  0.150          C  
ATOM   2888  O   GLN A 185      13.229  25.887  13.087  1.00  0.130          O  
ATOM   2889  CB  GLN A 185      13.154  22.742  12.990  1.00  0.220          C  
ATOM   2890  CG  GLN A 185      12.457  21.348  12.889  1.00  0.220          C  
ATOM   2891  CD  GLN A 185      12.740  20.445  14.064  1.00  0.220          C  
ATOM   2892  OE1 GLN A 185      13.780  20.619  14.712  1.00  0.220          O  
ATOM   2893  NE2 GLN A 185      11.865  19.474  14.349  1.00  0.220          N  
ATOM   2894  H   GLN A 185      10.989  24.593  12.737  1.00  0.180          H  
ATOM   2895  HA  GLN A 185      12.551  23.358  14.989  1.00  0.190          H  
ATOM   2896 1HB  GLN A 185      13.139  23.180  11.999  1.00  0.260          H  
ATOM   2897 2HB  GLN A 185      14.199  22.574  13.247  1.00  0.260          H  
ATOM   2898 1HG  GLN A 185      11.380  21.479  12.818  1.00  0.260          H  
ATOM   2899 2HG  GLN A 185      12.808  20.862  12.001  1.00  0.260          H  
ATOM   2900 1HE2 GLN A 185      12.036  18.864  15.122  1.00  0.260          H  
ATOM   2901 2HE2 GLN A 185      11.007  19.343  13.797  1.00  0.260          H  
ATOM   2902  N   THR A 186      14.408  25.096  14.831  1.00  0.160          N  
ATOM   2903  CA  THR A 186      15.364  26.197  14.736  1.00  0.150          C  
ATOM   2904  C   THR A 186      16.699  25.576  14.368  1.00  0.140          C  
ATOM   2905  O   THR A 186      17.225  24.730  15.094  1.00  0.160          O  
ATOM   2906  CB  THR A 186      15.495  27.006  16.041  1.00  0.210          C  
ATOM   2907  OG1 THR A 186      14.222  27.561  16.393  1.00  0.210          O  
ATOM   2908  CG2 THR A 186      16.482  28.169  15.802  1.00  0.210          C  
ATOM   2909  H   THR A 186      14.521  24.382  15.536  1.00  0.190          H  
ATOM   2910  HA  THR A 186      15.066  26.871  13.944  1.00  0.180          H  
ATOM   2911  HB  THR A 186      15.854  26.369  16.847  1.00  0.260          H  
ATOM   2912  HG1 THR A 186      13.631  26.850  16.646  1.00  0.260          H  
ATOM   2913 1HG2 THR A 186      16.572  28.759  16.711  1.00  0.260          H  
ATOM   2914 2HG2 THR A 186      17.459  27.780  15.528  1.00  0.260          H  
ATOM   2915 3HG2 THR A 186      16.106  28.802  14.996  1.00  0.260          H  
ATOM   2916  N   ILE A 187      17.217  25.970  13.220  1.00  0.130          N  
ATOM   2917  CA  ILE A 187      18.445  25.391  12.702  1.00  0.140          C  
ATOM   2918  C   ILE A 187      19.419  26.515  12.401  1.00  0.160          C  
ATOM   2919  O   ILE A 187      19.100  27.435  11.658  1.00  0.160          O  
ATOM   2920  CB  ILE A 187      18.147  24.572  11.422  1.00  0.190          C  
ATOM   2921  CG1 ILE A 187      17.081  23.461  11.716  1.00  0.190          C  
ATOM   2922  CG2 ILE A 187      19.449  23.913  10.940  1.00  0.190          C  
ATOM   2923  CD1 ILE A 187      16.498  22.814  10.477  1.00  0.190          C  
ATOM   2924  H   ILE A 187      16.716  26.708  12.720  1.00  0.160          H  
ATOM   2925  HA  ILE A 187      18.883  24.738  13.453  1.00  0.170          H  
ATOM   2926  HB  ILE A 187      17.765  25.205  10.661  1.00  0.230          H  
ATOM   2927 1HG1 ILE A 187      17.542  22.687  12.331  1.00  0.230          H  
ATOM   2928 2HG1 ILE A 187      16.253  23.890  12.262  1.00  0.230          H  
ATOM   2929 1HG2 ILE A 187      19.269  23.332  10.063  1.00  0.230          H  
ATOM   2930 2HG2 ILE A 187      20.184  24.671  10.713  1.00  0.230          H  
ATOM   2931 3HG2 ILE A 187      19.834  23.257  11.721  1.00  0.230          H  
ATOM   2932 1HD1 ILE A 187      15.771  22.059  10.773  1.00  0.230          H  
ATOM   2933 2HD1 ILE A 187      16.007  23.572   9.869  1.00  0.230          H  
ATOM   2934 3HD1 ILE A 187      17.268  22.353   9.904  1.00  0.230          H  
ATOM   2935  N   ASN A 188      20.606  26.472  12.994  1.00  0.160          N  
ATOM   2936  CA  ASN A 188      21.598  27.531  12.787  1.00  0.180          C  
ATOM   2937  C   ASN A 188      20.998  28.912  13.097  1.00  0.190          C  
ATOM   2938  O   ASN A 188      21.254  29.890  12.392  1.00  0.200          O  
ATOM   2939  CB  ASN A 188      22.142  27.481  11.370  1.00  0.240          C  
ATOM   2940  CG  ASN A 188      22.825  26.182  11.069  1.00  0.240          C  
ATOM   2941  OD1 ASN A 188      23.470  25.577  11.937  1.00  0.240          O  
ATOM   2942  ND2 ASN A 188      22.700  25.734   9.844  1.00  0.240          N  
ATOM   2943  H   ASN A 188      20.832  25.687  13.592  1.00  0.190          H  
ATOM   2944  HA  ASN A 188      22.423  27.375  13.484  1.00  0.220          H  
ATOM   2945 1HB  ASN A 188      21.343  27.639  10.646  1.00  0.290          H  
ATOM   2946 2HB  ASN A 188      22.859  28.289  11.234  1.00  0.290          H  
ATOM   2947 1HD2 ASN A 188      23.136  24.873   9.579  1.00  0.290          H  
ATOM   2948 2HD2 ASN A 188      22.171  26.256   9.174  1.00  0.290          H  
ATOM   2949  N   SER A 189      20.187  28.963  14.158  1.00  0.180          N  
ATOM   2950  CA  SER A 189      19.480  30.150  14.655  1.00  0.190          C  
ATOM   2951  C   SER A 189      18.384  30.703  13.723  1.00  0.180          C  
ATOM   2952  O   SER A 189      17.835  31.776  13.987  1.00  0.190          O  
ATOM   2953  CB  SER A 189      20.464  31.260  14.995  1.00  0.260          C  
ATOM   2954  OG  SER A 189      21.388  30.841  15.971  1.00  0.260          O  
ATOM   2955  H   SER A 189      20.064  28.109  14.679  1.00  0.220          H  
ATOM   2956  HA  SER A 189      18.994  29.867  15.588  1.00  0.230          H  
ATOM   2957 1HB  SER A 189      20.989  31.589  14.105  1.00  0.310          H  
ATOM   2958 2HB  SER A 189      19.910  32.120  15.370  1.00  0.310          H  
ATOM   2959  HG  SER A 189      21.968  31.591  16.120  1.00  0.310          H  
ATOM   2960  N   LYS A 190      18.012  29.963  12.677  1.00  0.180          N  
ATOM   2961  CA  LYS A 190      16.930  30.375  11.787  1.00  0.170          C  
ATOM   2962  C   LYS A 190      15.726  29.464  11.961  1.00  0.150          C  
ATOM   2963  O   LYS A 190      15.874  28.262  12.182  1.00  0.130          O  
ATOM   2964  CB  LYS A 190      17.406  30.354  10.335  1.00  0.240          C  
ATOM   2965  CG  LYS A 190      18.608  31.245  10.011  1.00  0.240          C  
ATOM   2966  CD  LYS A 190      18.303  32.737  10.194  1.00  0.240          C  
ATOM   2967  CE  LYS A 190      19.469  33.597   9.735  1.00  0.240          C  
ATOM   2968  NZ  LYS A 190      19.213  35.051   9.959  1.00  0.240          N  
ATOM   2969  H   LYS A 190      18.522  29.106  12.460  1.00  0.220          H  
ATOM   2970  HA  LYS A 190      16.614  31.382  12.050  1.00  0.200          H  
ATOM   2971 1HB  LYS A 190      17.706  29.345  10.086  1.00  0.290          H  
ATOM   2972 2HB  LYS A 190      16.600  30.613   9.686  1.00  0.290          H  
ATOM   2973 1HG  LYS A 190      19.441  30.968  10.666  1.00  0.290          H  
ATOM   2974 2HG  LYS A 190      18.911  31.067   8.981  1.00  0.290          H  
ATOM   2975 1HD  LYS A 190      17.415  33.011   9.640  1.00  0.290          H  
ATOM   2976 2HD  LYS A 190      18.134  32.945  11.250  1.00  0.290          H  
ATOM   2977 1HE  LYS A 190      20.362  33.306  10.288  1.00  0.290          H  
ATOM   2978 2HE  LYS A 190      19.640  33.428   8.672  1.00  0.290          H  
ATOM   2979 1HZ  LYS A 190      20.010  35.587   9.644  1.00  0.290          H  
ATOM   2980 2HZ  LYS A 190      18.392  35.336   9.442  1.00  0.290          H  
ATOM   2981 3HZ  LYS A 190      19.064  35.220  10.946  1.00  0.290          H  
ATOM   2982  N   VAL A 191      14.524  30.019  11.856  1.00  0.160          N  
ATOM   2983  CA  VAL A 191      13.331  29.193  12.008  1.00  0.150          C  
ATOM   2984  C   VAL A 191      12.795  28.675  10.688  1.00  0.140          C  
ATOM   2985  O   VAL A 191      12.647  29.442   9.742  1.00  0.150          O  
ATOM   2986  CB  VAL A 191      12.237  29.954  12.777  1.00  0.210          C  
ATOM   2987  CG1 VAL A 191      10.946  29.104  12.861  1.00  0.210          C  
ATOM   2988  CG2 VAL A 191      12.760  30.264  14.178  1.00  0.210          C  
ATOM   2989  H   VAL A 191      14.439  31.013  11.675  1.00  0.190          H  
ATOM   2990  HA  VAL A 191      13.597  28.327  12.614  1.00  0.180          H  
ATOM   2991  HB  VAL A 191      12.002  30.879  12.260  1.00  0.260          H  
ATOM   2992 1HG1 VAL A 191      10.189  29.649  13.418  1.00  0.260          H  
ATOM   2993 2HG1 VAL A 191      10.562  28.890  11.865  1.00  0.260          H  
ATOM   2994 3HG1 VAL A 191      11.164  28.163  13.375  1.00  0.260          H  
ATOM   2995 1HG2 VAL A 191      12.003  30.808  14.740  1.00  0.260          H  
ATOM   2996 2HG2 VAL A 191      12.993  29.328  14.692  1.00  0.260          H  
ATOM   2997 3HG2 VAL A 191      13.663  30.868  14.112  1.00  0.260          H  
ATOM   2998  N   TYR A 192      12.539  27.374  10.662  1.00  0.130          N  
ATOM   2999  CA  TYR A 192      12.017  26.624   9.529  1.00  0.120          C  
ATOM   3000  C   TYR A 192      10.769  25.837   9.932  1.00  0.120          C  
ATOM   3001  O   TYR A 192      10.583  25.510  11.108  1.00  0.130          O  
ATOM   3002  CB  TYR A 192      13.049  25.608   9.050  1.00  0.170          C  
ATOM   3003  CG  TYR A 192      14.346  26.128   8.511  1.00  0.170          C  
ATOM   3004  CD1 TYR A 192      15.365  26.479   9.377  1.00  0.170          C  
ATOM   3005  CD2 TYR A 192      14.546  26.192   7.146  1.00  0.170          C  
ATOM   3006  CE1 TYR A 192      16.569  26.904   8.882  1.00  0.170          C  
ATOM   3007  CE2 TYR A 192      15.758  26.611   6.657  1.00  0.170          C  
ATOM   3008  CZ  TYR A 192      16.770  26.967   7.522  1.00  0.170          C  
ATOM   3009  OH  TYR A 192      17.996  27.369   7.032  1.00  0.170          O  
ATOM   3010  H   TYR A 192      12.740  26.858  11.525  1.00  0.160          H  
ATOM   3011  HA  TYR A 192      11.755  27.315   8.725  1.00  0.140          H  
ATOM   3012 1HB  TYR A 192      13.291  24.972   9.896  1.00  0.210          H  
ATOM   3013 2HB  TYR A 192      12.596  24.979   8.287  1.00  0.210          H  
ATOM   3014  HD1 TYR A 192      15.216  26.415  10.458  1.00  0.210          H  
ATOM   3015  HD2 TYR A 192      13.751  25.903   6.458  1.00  0.210          H  
ATOM   3016  HE1 TYR A 192      17.370  27.176   9.567  1.00  0.210          H  
ATOM   3017  HE2 TYR A 192      15.924  26.655   5.589  1.00  0.210          H  
ATOM   3018  HH  TYR A 192      17.955  27.427   6.071  1.00  0.210          H  
ATOM   3019  N   TYR A 193       9.927  25.506   8.961  1.00  0.130          N  
ATOM   3020  CA  TYR A 193       8.785  24.636   9.221  1.00  0.130          C  
ATOM   3021  C   TYR A 193       8.773  23.517   8.221  1.00  0.120          C  
ATOM   3022  O   TYR A 193       8.681  23.764   7.022  1.00  0.120          O  
ATOM   3023  CB  TYR A 193       7.459  25.353   9.103  1.00  0.180          C  
ATOM   3024  CG  TYR A 193       6.323  24.428   9.372  1.00  0.180          C  
ATOM   3025  CD1 TYR A 193       6.047  24.070  10.658  1.00  0.180          C  
ATOM   3026  CD2 TYR A 193       5.567  23.919   8.333  1.00  0.180          C  
ATOM   3027  CE1 TYR A 193       5.023  23.221  10.933  1.00  0.180          C  
ATOM   3028  CE2 TYR A 193       4.538  23.061   8.606  1.00  0.180          C  
ATOM   3029  CZ  TYR A 193       4.263  22.713   9.897  1.00  0.180          C  
ATOM   3030  OH  TYR A 193       3.222  21.857  10.162  1.00  0.180          O  
ATOM   3031  H   TYR A 193      10.110  25.815   8.015  1.00  0.160          H  
ATOM   3032  HA  TYR A 193       8.882  24.195  10.212  1.00  0.160          H  
ATOM   3033 1HB  TYR A 193       7.411  26.155   9.794  1.00  0.220          H  
ATOM   3034 2HB  TYR A 193       7.343  25.761   8.103  1.00  0.220          H  
ATOM   3035  HD1 TYR A 193       6.645  24.462  11.459  1.00  0.220          H  
ATOM   3036  HD2 TYR A 193       5.787  24.197   7.304  1.00  0.220          H  
ATOM   3037  HE1 TYR A 193       4.809  22.947  11.964  1.00  0.220          H  
ATOM   3038  HE2 TYR A 193       3.935  22.659   7.807  1.00  0.220          H  
ATOM   3039  HH  TYR A 193       3.082  21.803  11.110  1.00  0.220          H  
ATOM   3040  N   PHE A 194       8.824  22.288   8.703  1.00  0.130          N  
ATOM   3041  CA  PHE A 194       8.856  21.139   7.815  1.00  0.130          C  
ATOM   3042  C   PHE A 194       7.495  20.442   7.816  1.00  0.150          C  
ATOM   3043  O   PHE A 194       6.983  19.984   8.845  1.00  0.150          O  
ATOM   3044  CB  PHE A 194      10.010  20.253   8.230  1.00  0.180          C  
ATOM   3045  CG  PHE A 194      11.366  20.889   8.054  1.00  0.180          C  
ATOM   3046  CD1 PHE A 194      11.909  21.621   9.097  1.00  0.180          C  
ATOM   3047  CD2 PHE A 194      12.105  20.760   6.891  1.00  0.180          C  
ATOM   3048  CE1 PHE A 194      13.147  22.195   8.979  1.00  0.180          C  
ATOM   3049  CE2 PHE A 194      13.358  21.349   6.779  1.00  0.180          C  
ATOM   3050  CZ  PHE A 194      13.869  22.065   7.828  1.00  0.180          C  
ATOM   3051  H   PHE A 194       8.884  22.157   9.718  1.00  0.160          H  
ATOM   3052  HA  PHE A 194       9.042  21.472   6.804  1.00  0.160          H  
ATOM   3053 1HB  PHE A 194       9.920  20.067   9.276  1.00  0.220          H  
ATOM   3054 2HB  PHE A 194       9.989  19.304   7.695  1.00  0.220          H  
ATOM   3055  HD1 PHE A 194      11.339  21.729  10.028  1.00  0.220          H  
ATOM   3056  HD2 PHE A 194      11.700  20.186   6.055  1.00  0.220          H  
ATOM   3057  HE1 PHE A 194      13.555  22.753   9.806  1.00  0.220          H  
ATOM   3058  HE2 PHE A 194      13.932  21.240   5.857  1.00  0.220          H  
ATOM   3059  HZ  PHE A 194      14.842  22.526   7.756  1.00  0.220          H  
ATOM   3060  N   MET A 195       6.870  20.399   6.653  1.00  0.220          N  
ATOM   3061  CA  MET A 195       5.520  19.881   6.551  1.00  0.270          C  
ATOM   3062  C   MET A 195       5.484  18.382   6.923  1.00  0.280          C  
ATOM   3063  O   MET A 195       6.238  17.602   6.353  1.00  0.460          O  
ATOM   3064  CB  MET A 195       5.019  20.220   5.147  1.00  0.360          C  
ATOM   3065  CG  MET A 195       4.857  21.770   4.975  1.00  0.360          C  
ATOM   3066  SD  MET A 195       4.405  22.360   3.325  1.00  0.360          S  
ATOM   3067  CE  MET A 195       5.967  22.245   2.460  1.00  0.360          C  
ATOM   3068  H   MET A 195       7.351  20.749   5.815  1.00  0.260          H  
ATOM   3069  HA  MET A 195       4.927  20.451   7.253  1.00  0.320          H  
ATOM   3070 1HB  MET A 195       5.731  19.856   4.408  1.00  0.430          H  
ATOM   3071 2HB  MET A 195       4.059  19.739   4.959  1.00  0.430          H  
ATOM   3072 1HG  MET A 195       4.097  22.106   5.659  1.00  0.430          H  
ATOM   3073 2HG  MET A 195       5.798  22.257   5.257  1.00  0.430          H  
ATOM   3074 1HE  MET A 195       5.843  22.598   1.442  1.00  0.430          H  
ATOM   3075 2HE  MET A 195       6.704  22.843   2.963  1.00  0.430          H  
ATOM   3076 3HE  MET A 195       6.305  21.214   2.450  1.00  0.430          H  
ATOM   3077  N   PRO A 196       4.564  17.933   7.802  1.00  0.290          N  
ATOM   3078  CA  PRO A 196       4.460  16.575   8.354  1.00  0.380          C  
ATOM   3079  C   PRO A 196       4.217  15.433   7.371  1.00  0.540          C  
ATOM   3080  O   PRO A 196       4.509  14.284   7.676  1.00  1.290          O  
ATOM   3081  CB  PRO A 196       3.267  16.702   9.314  1.00  0.570          C  
ATOM   3082  CG  PRO A 196       2.462  17.875   8.802  1.00  0.570          C  
ATOM   3083  CD  PRO A 196       3.483  18.839   8.253  1.00  0.570          C  
ATOM   3084  HA  PRO A 196       5.370  16.372   8.928  1.00  0.460          H  
ATOM   3085 1HB  PRO A 196       2.687  15.764   9.303  1.00  0.680          H  
ATOM   3086 2HB  PRO A 196       3.630  16.845  10.343  1.00  0.680          H  
ATOM   3087 1HG  PRO A 196       1.739  17.533   8.035  1.00  0.680          H  
ATOM   3088 2HG  PRO A 196       1.867  18.310   9.619  1.00  0.680          H  
ATOM   3089 1HD  PRO A 196       3.023  19.385   7.413  1.00  0.680          H  
ATOM   3090 2HD  PRO A 196       3.851  19.513   9.051  1.00  0.680          H  
ATOM   3091  N   ASP A 197       3.708  15.730   6.190  1.00  0.450          N  
ATOM   3092  CA  ASP A 197       3.429  14.684   5.222  1.00  0.400          C  
ATOM   3093  C   ASP A 197       4.626  14.385   4.327  1.00  0.230          C  
ATOM   3094  O   ASP A 197       4.729  13.292   3.767  1.00  0.470          O  
ATOM   3095  CB  ASP A 197       2.260  15.113   4.341  1.00  0.580          C  
ATOM   3096  CG  ASP A 197       0.969  15.306   5.117  1.00  0.580          C  
ATOM   3097  OD1 ASP A 197       0.468  14.368   5.693  1.00  0.580          O  
ATOM   3098  OD2 ASP A 197       0.503  16.422   5.138  1.00  0.580          O  
ATOM   3099  H   ASP A 197       3.445  16.676   5.954  1.00  0.540          H  
ATOM   3100  HA  ASP A 197       3.161  13.775   5.759  1.00  0.480          H  
ATOM   3101 1HB  ASP A 197       2.510  16.047   3.840  1.00  0.700          H  
ATOM   3102 2HB  ASP A 197       2.096  14.362   3.568  1.00  0.700          H  
ATOM   3103  N   THR A 198       5.495  15.382   4.130  1.00  0.330          N  
ATOM   3104  CA  THR A 198       6.608  15.244   3.200  1.00  0.210          C  
ATOM   3105  C   THR A 198       7.976  15.549   3.804  1.00  0.180          C  
ATOM   3106  O   THR A 198       8.993  15.246   3.195  1.00  0.220          O  
ATOM   3107  CB  THR A 198       6.423  16.200   2.010  1.00  0.340          C  
ATOM   3108  OG1 THR A 198       6.449  17.559   2.494  1.00  0.340          O  
ATOM   3109  CG2 THR A 198       5.088  15.940   1.329  1.00  0.340          C  
ATOM   3110  H   THR A 198       5.414  16.257   4.642  1.00  0.400          H  
ATOM   3111  HA  THR A 198       6.625  14.220   2.832  1.00  0.250          H  
ATOM   3112  HB  THR A 198       7.236  16.055   1.298  1.00  0.410          H  
ATOM   3113  HG1 THR A 198       6.442  18.156   1.733  1.00  0.410          H  
ATOM   3114 1HG2 THR A 198       4.970  16.625   0.491  1.00  0.410          H  
ATOM   3115 2HG2 THR A 198       5.060  14.912   0.967  1.00  0.410          H  
ATOM   3116 3HG2 THR A 198       4.276  16.096   2.030  1.00  0.410          H  
ATOM   3117  N   ALA A 199       8.003  16.205   4.964  1.00  0.180          N  
ATOM   3118  CA  ALA A 199       9.183  16.742   5.650  1.00  0.190          C  
ATOM   3119  C   ALA A 199       9.893  17.793   4.803  1.00  0.160          C  
ATOM   3120  O   ALA A 199      11.070  18.090   5.011  1.00  0.190          O  
ATOM   3121  CB  ALA A 199      10.161  15.647   6.027  1.00  0.260          C  
ATOM   3122  H   ALA A 199       7.134  16.407   5.428  1.00  0.220          H  
ATOM   3123  HA  ALA A 199       8.837  17.231   6.559  1.00  0.230          H  
ATOM   3124 1HB  ALA A 199      10.982  16.100   6.569  1.00  0.310          H  
ATOM   3125 2HB  ALA A 199       9.664  14.934   6.663  1.00  0.310          H  
ATOM   3126 3HB  ALA A 199      10.536  15.144   5.142  1.00  0.310          H  
ATOM   3127  N   MET A 200       9.161  18.409   3.884  1.00  0.190          N  
ATOM   3128  CA  MET A 200       9.703  19.474   3.066  1.00  0.130          C  
ATOM   3129  C   MET A 200       9.453  20.809   3.748  1.00  0.110          C  
ATOM   3130  O   MET A 200       8.365  21.050   4.281  1.00  0.140          O  
ATOM   3131  CB  MET A 200       9.058  19.427   1.693  1.00  0.210          C  
ATOM   3132  CG  MET A 200       9.564  20.437   0.703  1.00  0.210          C  
ATOM   3133  SD  MET A 200       8.798  20.237  -0.911  1.00  0.210          S  
ATOM   3134  CE  MET A 200       7.150  20.867  -0.693  1.00  0.210          C  
ATOM   3135  H   MET A 200       8.201  18.103   3.728  1.00  0.230          H  
ATOM   3136  HA  MET A 200      10.782  19.337   2.966  1.00  0.160          H  
ATOM   3137 1HB  MET A 200       9.208  18.436   1.264  1.00  0.250          H  
ATOM   3138 2HB  MET A 200       7.999  19.576   1.812  1.00  0.250          H  
ATOM   3139 1HG  MET A 200       9.352  21.450   1.062  1.00  0.250          H  
ATOM   3140 2HG  MET A 200      10.644  20.326   0.598  1.00  0.250          H  
ATOM   3141 1HE  MET A 200       6.607  20.791  -1.635  1.00  0.250          H  
ATOM   3142 2HE  MET A 200       6.627  20.294   0.067  1.00  0.250          H  
ATOM   3143 3HE  MET A 200       7.205  21.911  -0.392  1.00  0.250          H  
ATOM   3144  N   ALA A 201      10.464  21.665   3.769  1.00  0.090          N  
ATOM   3145  CA  ALA A 201      10.309  22.971   4.377  1.00  0.110          C  
ATOM   3146  C   ALA A 201       9.313  23.818   3.624  1.00  0.120          C  
ATOM   3147  O   ALA A 201       9.294  23.831   2.390  1.00  0.110          O  
ATOM   3148  CB  ALA A 201      11.619  23.736   4.430  1.00  0.150          C  
ATOM   3149  H   ALA A 201      11.356  21.393   3.360  1.00  0.110          H  
ATOM   3150  HA  ALA A 201       9.966  22.821   5.379  1.00  0.130          H  
ATOM   3151 1HB  ALA A 201      11.448  24.696   4.921  1.00  0.180          H  
ATOM   3152 2HB  ALA A 201      12.356  23.176   4.976  1.00  0.180          H  
ATOM   3153 3HB  ALA A 201      11.958  23.910   3.439  1.00  0.180          H  
ATOM   3154  N   ALA A 202       8.523  24.572   4.361  1.00  0.140          N  
ATOM   3155  CA  ALA A 202       7.672  25.559   3.751  1.00  0.150          C  
ATOM   3156  C   ALA A 202       8.645  26.541   3.145  1.00  0.160          C  
ATOM   3157  O   ALA A 202       9.614  26.890   3.809  1.00  0.150          O  
ATOM   3158  CB  ALA A 202       6.760  26.179   4.788  1.00  0.210          C  
ATOM   3159  H   ALA A 202       8.555  24.467   5.372  1.00  0.170          H  
ATOM   3160  HA  ALA A 202       7.085  25.114   2.951  1.00  0.180          H  
ATOM   3161 1HB  ALA A 202       6.168  26.940   4.337  1.00  0.250          H  
ATOM   3162 2HB  ALA A 202       6.112  25.412   5.206  1.00  0.250          H  
ATOM   3163 3HB  ALA A 202       7.365  26.611   5.576  1.00  0.250          H  
ATOM   3164  N   ALA A 203       8.429  26.994   1.921  1.00  0.180          N  
ATOM   3165  CA  ALA A 203       9.367  27.940   1.325  1.00  0.190          C  
ATOM   3166  C   ALA A 203       8.759  28.683   0.149  1.00  0.220          C  
ATOM   3167  O   ALA A 203       7.886  28.157  -0.547  1.00  0.230          O  
ATOM   3168  CB  ALA A 203      10.623  27.202   0.870  1.00  0.260          C  
ATOM   3169  H   ALA A 203       7.624  26.674   1.404  1.00  0.220          H  
ATOM   3170  HA  ALA A 203       9.643  28.673   2.076  1.00  0.230          H  
ATOM   3171 1HB  ALA A 203      11.336  27.916   0.450  1.00  0.310          H  
ATOM   3172 2HB  ALA A 203      11.083  26.685   1.704  1.00  0.310          H  
ATOM   3173 3HB  ALA A 203      10.355  26.473   0.112  1.00  0.310          H  
ATOM   3174  N   GLY A 204       9.282  29.876  -0.106  1.00  0.240          N  
ATOM   3175  CA  GLY A 204       8.932  30.670  -1.284  1.00  0.280          C  
ATOM   3176  C   GLY A 204       7.524  31.283  -1.286  1.00  0.300          C  
ATOM   3177  O   GLY A 204       6.909  31.396  -2.349  1.00  0.330          O  
ATOM   3178  H   GLY A 204      10.005  30.212   0.534  1.00  0.290          H  
ATOM   3179 1HA  GLY A 204       9.661  31.476  -1.374  1.00  0.340          H  
ATOM   3180 2HA  GLY A 204       9.053  30.050  -2.170  1.00  0.340          H  
ATOM   3181  N   GLY A 205       6.981  31.634  -0.123  1.00  0.300          N  
ATOM   3182  CA  GLY A 205       5.621  32.172  -0.109  1.00  0.330          C  
ATOM   3183  C   GLY A 205       4.890  32.050   1.222  1.00  0.320          C  
ATOM   3184  O   GLY A 205       5.495  31.830   2.276  1.00  0.300          O  
ATOM   3185  H   GLY A 205       7.550  31.581   0.725  1.00  0.360          H  
ATOM   3186 1HA  GLY A 205       5.651  33.215  -0.409  1.00  0.400          H  
ATOM   3187 2HA  GLY A 205       5.038  31.656  -0.871  1.00  0.400          H  
ATOM   3188  N   LEU A 206       3.566  32.263   1.172  1.00  0.350          N  
ATOM   3189  CA  LEU A 206       2.727  32.201   2.367  1.00  0.350          C  
ATOM   3190  C   LEU A 206       2.110  30.824   2.551  1.00  0.320          C  
ATOM   3191  O   LEU A 206       1.571  30.237   1.610  1.00  0.330          O  
ATOM   3192  CB  LEU A 206       1.598  33.248   2.305  1.00  0.490          C  
ATOM   3193  CG  LEU A 206       2.009  34.746   2.283  1.00  0.490          C  
ATOM   3194  CD1 LEU A 206       0.778  35.612   2.107  1.00  0.490          C  
ATOM   3195  CD2 LEU A 206       2.684  35.109   3.582  1.00  0.490          C  
ATOM   3196  H   LEU A 206       3.132  32.441   0.276  1.00  0.420          H  
ATOM   3197  HA  LEU A 206       3.348  32.387   3.227  1.00  0.420          H  
ATOM   3198 1HB  LEU A 206       1.007  33.056   1.414  1.00  0.590          H  
ATOM   3199 2HB  LEU A 206       0.963  33.094   3.158  1.00  0.590          H  
ATOM   3200  HG  LEU A 206       2.689  34.923   1.453  1.00  0.590          H  
ATOM   3201 1HD1 LEU A 206       1.073  36.662   2.091  1.00  0.590          H  
ATOM   3202 2HD1 LEU A 206       0.284  35.360   1.168  1.00  0.590          H  
ATOM   3203 3HD1 LEU A 206       0.091  35.445   2.935  1.00  0.590          H  
ATOM   3204 1HD2 LEU A 206       2.973  36.158   3.559  1.00  0.590          H  
ATOM   3205 2HD2 LEU A 206       2.015  34.946   4.409  1.00  0.590          H  
ATOM   3206 3HD2 LEU A 206       3.539  34.509   3.706  1.00  0.590          H  
ATOM   3207  N   PHE A 207       2.177  30.335   3.787  1.00  0.310          N  
ATOM   3208  CA  PHE A 207       1.648  29.032   4.175  1.00  0.290          C  
ATOM   3209  C   PHE A 207       0.718  29.115   5.377  1.00  0.310          C  
ATOM   3210  O   PHE A 207       0.928  29.922   6.284  1.00  0.330          O  
ATOM   3211  CB  PHE A 207       2.819  28.089   4.491  1.00  0.410          C  
ATOM   3212  CG  PHE A 207       3.678  27.757   3.290  1.00  0.410          C  
ATOM   3213  CD1 PHE A 207       4.630  28.652   2.800  1.00  0.410          C  
ATOM   3214  CD2 PHE A 207       3.550  26.529   2.659  1.00  0.410          C  
ATOM   3215  CE1 PHE A 207       5.394  28.343   1.715  1.00  0.410          C  
ATOM   3216  CE2 PHE A 207       4.329  26.212   1.571  1.00  0.410          C  
ATOM   3217  CZ  PHE A 207       5.245  27.123   1.094  1.00  0.410          C  
ATOM   3218  H   PHE A 207       2.656  30.908   4.485  1.00  0.370          H  
ATOM   3219  HA  PHE A 207       1.085  28.626   3.333  1.00  0.350          H  
ATOM   3220 1HB  PHE A 207       3.453  28.549   5.243  1.00  0.500          H  
ATOM   3221 2HB  PHE A 207       2.438  27.159   4.912  1.00  0.500          H  
ATOM   3222  HD1 PHE A 207       4.752  29.619   3.275  1.00  0.500          H  
ATOM   3223  HD2 PHE A 207       2.819  25.807   3.031  1.00  0.500          H  
ATOM   3224  HE1 PHE A 207       6.119  29.067   1.338  1.00  0.500          H  
ATOM   3225  HE2 PHE A 207       4.215  25.244   1.079  1.00  0.500          H  
ATOM   3226  HZ  PHE A 207       5.855  26.881   0.220  1.00  0.500          H  
ATOM   3227  N   GLU A 208      -0.291  28.245   5.414  1.00  0.310          N  
ATOM   3228  CA  GLU A 208      -1.172  28.164   6.580  1.00  0.330          C  
ATOM   3229  C   GLU A 208      -0.693  27.053   7.482  1.00  0.320          C  
ATOM   3230  O   GLU A 208      -0.664  25.894   7.068  1.00  0.320          O  
ATOM   3231  CB  GLU A 208      -2.620  27.907   6.159  1.00  0.450          C  
ATOM   3232  CG  GLU A 208      -3.617  27.849   7.317  1.00  0.450          C  
ATOM   3233  CD  GLU A 208      -5.027  27.637   6.846  1.00  0.450          C  
ATOM   3234  OE1 GLU A 208      -5.242  27.643   5.659  1.00  0.450          O  
ATOM   3235  OE2 GLU A 208      -5.889  27.457   7.670  1.00  0.450          O  
ATOM   3236  H   GLU A 208      -0.441  27.618   4.634  1.00  0.370          H  
ATOM   3237  HA  GLU A 208      -1.109  29.089   7.143  1.00  0.400          H  
ATOM   3238 1HB  GLU A 208      -2.944  28.676   5.465  1.00  0.540          H  
ATOM   3239 2HB  GLU A 208      -2.676  26.955   5.633  1.00  0.540          H  
ATOM   3240 1HG  GLU A 208      -3.345  27.031   7.985  1.00  0.540          H  
ATOM   3241 2HG  GLU A 208      -3.558  28.779   7.886  1.00  0.540          H  
ATOM   3242  N   ILE A 209      -0.283  27.411   8.697  1.00  0.340          N  
ATOM   3243  CA  ILE A 209       0.279  26.419   9.606  1.00  0.360          C  
ATOM   3244  C   ILE A 209      -0.438  26.346  10.955  1.00  0.570          C  
ATOM   3245  O   ILE A 209      -0.466  25.165  10.609  1.00  1.610          O  
ATOM   3246  CB  ILE A 209       1.788  26.686   9.822  1.00  0.500          C  
ATOM   3247  CG1 ILE A 209       2.530  26.632   8.453  1.00  0.500          C  
ATOM   3248  CG2 ILE A 209       2.369  25.636  10.780  1.00  0.500          C  
ATOM   3249  CD1 ILE A 209       3.937  27.123   8.490  1.00  0.500          C  
ATOM   3250  H   ILE A 209      -0.365  28.397   8.964  1.00  0.410          H  
ATOM   3251  HA  ILE A 209       0.187  25.442   9.137  1.00  0.430          H  
ATOM   3252  HB  ILE A 209       1.930  27.655  10.239  1.00  0.600          H  
ATOM   3253 1HG1 ILE A 209       2.527  25.601   8.103  1.00  0.600          H  
ATOM   3254 2HG1 ILE A 209       2.008  27.246   7.734  1.00  0.600          H  
ATOM   3255 1HG2 ILE A 209       3.416  25.799  10.943  1.00  0.600          H  
ATOM   3256 2HG2 ILE A 209       1.875  25.675  11.735  1.00  0.600          H  
ATOM   3257 3HG2 ILE A 209       2.222  24.652  10.350  1.00  0.600          H  
ATOM   3258 1HD1 ILE A 209       4.358  27.038   7.492  1.00  0.600          H  
ATOM   3259 2HD1 ILE A 209       3.946  28.161   8.808  1.00  0.600          H  
ATOM   3260 3HD1 ILE A 209       4.525  26.544   9.169  1.00  0.600          H  
ATOM   3261  N   ASP A 210      -1.081  25.800  11.980  1.00  0.570          N  
ATOM   3262  CA  ASP A 210      -1.548  26.455  13.196  1.00  0.470          C  
ATOM   3263  C   ASP A 210      -2.705  27.436  13.033  1.00  0.340          C  
ATOM   3264  O   ASP A 210      -3.006  28.178  13.961  1.00  0.390          O  
ATOM   3265  CB  ASP A 210      -0.382  27.207  13.854  1.00  0.700          C  
ATOM   3266  CG  ASP A 210       0.792  26.301  14.272  1.00  0.700          C  
ATOM   3267  OD1 ASP A 210       0.577  25.240  14.802  1.00  0.700          O  
ATOM   3268  OD2 ASP A 210       1.914  26.706  14.027  1.00  0.700          O  
ATOM   3269  H   ASP A 210      -1.236  24.801  11.930  1.00  0.680          H  
ATOM   3270  HA  ASP A 210      -1.876  25.671  13.882  1.00  0.560          H  
ATOM   3271 1HB  ASP A 210      -0.010  27.971  13.177  1.00  0.840          H  
ATOM   3272 2HB  ASP A 210      -0.748  27.721  14.745  1.00  0.840          H  
ATOM   3273  N   GLY A 211      -3.333  27.493  11.855  1.00  0.350          N  
ATOM   3274  CA  GLY A 211      -4.480  28.396  11.638  1.00  0.350          C  
ATOM   3275  C   GLY A 211      -4.056  29.850  11.374  1.00  0.380          C  
ATOM   3276  O   GLY A 211      -4.886  30.750  11.242  1.00  0.430          O  
ATOM   3277  H   GLY A 211      -3.065  26.848  11.119  1.00  0.420          H  
ATOM   3278 1HA  GLY A 211      -5.063  28.033  10.789  1.00  0.420          H  
ATOM   3279 2HA  GLY A 211      -5.135  28.362  12.508  1.00  0.420          H  
ATOM   3280  N   VAL A 212      -2.751  30.045  11.308  1.00  0.380          N  
ATOM   3281  CA  VAL A 212      -2.060  31.312  11.124  1.00  0.500          C  
ATOM   3282  C   VAL A 212      -1.234  31.290   9.857  1.00  0.460          C  
ATOM   3283  O   VAL A 212      -0.645  30.260   9.514  1.00  0.490          O  
ATOM   3284  CB  VAL A 212      -1.159  31.598  12.349  1.00  0.650          C  
ATOM   3285  CG1 VAL A 212      -0.325  32.882  12.148  1.00  0.650          C  
ATOM   3286  CG2 VAL A 212      -2.029  31.737  13.577  1.00  0.650          C  
ATOM   3287  H   VAL A 212      -2.198  29.217  11.438  1.00  0.460          H  
ATOM   3288  HA  VAL A 212      -2.803  32.107  11.040  1.00  0.600          H  
ATOM   3289  HB  VAL A 212      -0.482  30.776  12.494  1.00  0.780          H  
ATOM   3290 1HG1 VAL A 212       0.287  33.046  13.031  1.00  0.780          H  
ATOM   3291 2HG1 VAL A 212       0.334  32.792  11.286  1.00  0.780          H  
ATOM   3292 3HG1 VAL A 212      -0.988  33.733  12.005  1.00  0.780          H  
ATOM   3293 1HG2 VAL A 212      -1.404  31.922  14.448  1.00  0.780          H  
ATOM   3294 2HG2 VAL A 212      -2.720  32.568  13.440  1.00  0.780          H  
ATOM   3295 3HG2 VAL A 212      -2.597  30.819  13.733  1.00  0.780          H  
ATOM   3296  N   ILE A 213      -1.230  32.401   9.135  1.00  0.430          N  
ATOM   3297  CA  ILE A 213      -0.461  32.484   7.911  1.00  0.420          C  
ATOM   3298  C   ILE A 213       0.970  32.986   8.186  1.00  0.390          C  
ATOM   3299  O   ILE A 213       1.190  34.006   8.848  1.00  0.430          O  
ATOM   3300  CB  ILE A 213      -1.168  33.387   6.886  1.00  0.590          C  
ATOM   3301  CG1 ILE A 213      -2.638  32.906   6.628  1.00  0.590          C  
ATOM   3302  CG2 ILE A 213      -0.354  33.432   5.587  1.00  0.590          C  
ATOM   3303  CD1 ILE A 213      -2.806  31.486   6.139  1.00  0.590          C  
ATOM   3304  H   ILE A 213      -1.736  33.221   9.463  1.00  0.520          H  
ATOM   3305  HA  ILE A 213      -0.374  31.492   7.493  1.00  0.500          H  
ATOM   3306  HB  ILE A 213      -1.261  34.370   7.297  1.00  0.710          H  
ATOM   3307 1HG1 ILE A 213      -3.203  33.017   7.555  1.00  0.710          H  
ATOM   3308 2HG1 ILE A 213      -3.082  33.578   5.886  1.00  0.710          H  
ATOM   3309 1HG2 ILE A 213      -0.850  34.091   4.879  1.00  0.710          H  
ATOM   3310 2HG2 ILE A 213       0.637  33.812   5.790  1.00  0.710          H  
ATOM   3311 3HG2 ILE A 213      -0.267  32.434   5.164  1.00  0.710          H  
ATOM   3312 1HD1 ILE A 213      -3.866  31.276   5.997  1.00  0.710          H  
ATOM   3313 2HD1 ILE A 213      -2.286  31.334   5.198  1.00  0.710          H  
ATOM   3314 3HD1 ILE A 213      -2.423  30.821   6.877  1.00  0.710          H  
ATOM   3315  N   TYR A 214       1.949  32.252   7.675  1.00  0.360          N  
ATOM   3316  CA  TYR A 214       3.354  32.601   7.846  1.00  0.340          C  
ATOM   3317  C   TYR A 214       4.048  32.755   6.500  1.00  0.330          C  
ATOM   3318  O   TYR A 214       3.697  32.091   5.526  1.00  0.330          O  
ATOM   3319  CB  TYR A 214       4.071  31.510   8.637  1.00  0.480          C  
ATOM   3320  CG  TYR A 214       3.576  31.291  10.032  1.00  0.480          C  
ATOM   3321  CD1 TYR A 214       2.539  30.417  10.249  1.00  0.480          C  
ATOM   3322  CD2 TYR A 214       4.169  31.931  11.092  1.00  0.480          C  
ATOM   3323  CE1 TYR A 214       2.089  30.175  11.520  1.00  0.480          C  
ATOM   3324  CE2 TYR A 214       3.719  31.689  12.376  1.00  0.480          C  
ATOM   3325  CZ  TYR A 214       2.683  30.814  12.590  1.00  0.480          C  
ATOM   3326  OH  TYR A 214       2.242  30.565  13.873  1.00  0.480          O  
ATOM   3327  H   TYR A 214       1.686  31.409   7.156  1.00  0.430          H  
ATOM   3328  HA  TYR A 214       3.425  33.550   8.378  1.00  0.410          H  
ATOM   3329 1HB  TYR A 214       3.948  30.579   8.108  1.00  0.580          H  
ATOM   3330 2HB  TYR A 214       5.141  31.725   8.677  1.00  0.580          H  
ATOM   3331  HD1 TYR A 214       2.072  29.910   9.402  1.00  0.580          H  
ATOM   3332  HD2 TYR A 214       4.995  32.622  10.923  1.00  0.580          H  
ATOM   3333  HE1 TYR A 214       1.271  29.477  11.679  1.00  0.580          H  
ATOM   3334  HE2 TYR A 214       4.189  32.192  13.220  1.00  0.580          H  
ATOM   3335  HH  TYR A 214       1.517  29.933  13.851  1.00  0.580          H  
ATOM   3336  N   PHE A 215       5.072  33.605   6.435  1.00  0.330          N  
ATOM   3337  CA  PHE A 215       5.842  33.716   5.193  1.00  0.320          C  
ATOM   3338  C   PHE A 215       7.184  33.071   5.356  1.00  0.280          C  
ATOM   3339  O   PHE A 215       7.806  33.197   6.415  1.00  0.270          O  
ATOM   3340  CB  PHE A 215       6.101  35.166   4.771  1.00  0.450          C  
ATOM   3341  CG  PHE A 215       6.889  35.292   3.489  1.00  0.450          C  
ATOM   3342  CD1 PHE A 215       6.267  35.228   2.256  1.00  0.450          C  
ATOM   3343  CD2 PHE A 215       8.257  35.462   3.514  1.00  0.450          C  
ATOM   3344  CE1 PHE A 215       6.997  35.333   1.099  1.00  0.450          C  
ATOM   3345  CE2 PHE A 215       8.984  35.566   2.366  1.00  0.450          C  
ATOM   3346  CZ  PHE A 215       8.354  35.499   1.153  1.00  0.450          C  
ATOM   3347  H   PHE A 215       5.334  34.152   7.246  1.00  0.400          H  
ATOM   3348  HA  PHE A 215       5.323  33.195   4.394  1.00  0.380          H  
ATOM   3349 1HB  PHE A 215       5.189  35.683   4.632  1.00  0.540          H  
ATOM   3350 2HB  PHE A 215       6.646  35.678   5.549  1.00  0.540          H  
ATOM   3351  HD1 PHE A 215       5.196  35.093   2.202  1.00  0.540          H  
ATOM   3352  HD2 PHE A 215       8.758  35.500   4.455  1.00  0.540          H  
ATOM   3353  HE1 PHE A 215       6.500  35.285   0.135  1.00  0.540          H  
ATOM   3354  HE2 PHE A 215      10.064  35.697   2.417  1.00  0.540          H  
ATOM   3355  HZ  PHE A 215       8.929  35.580   0.234  1.00  0.540          H  
ATOM   3356  N   PHE A 216       7.591  32.338   4.328  1.00  0.270          N  
ATOM   3357  CA  PHE A 216       8.898  31.712   4.287  1.00  0.240          C  
ATOM   3358  C   PHE A 216       9.626  32.165   3.035  1.00  0.250          C  
ATOM   3359  O   PHE A 216       9.053  32.211   1.936  1.00  0.270          O  
ATOM   3360  CB  PHE A 216       8.746  30.201   4.300  1.00  0.350          C  
ATOM   3361  CG  PHE A 216       8.129  29.688   5.533  1.00  0.350          C  
ATOM   3362  CD1 PHE A 216       6.766  29.666   5.655  1.00  0.350          C  
ATOM   3363  CD2 PHE A 216       8.894  29.210   6.568  1.00  0.350          C  
ATOM   3364  CE1 PHE A 216       6.182  29.193   6.769  1.00  0.350          C  
ATOM   3365  CE2 PHE A 216       8.311  28.723   7.701  1.00  0.350          C  
ATOM   3366  CZ  PHE A 216       6.949  28.718   7.798  1.00  0.350          C  
ATOM   3367  H   PHE A 216       6.955  32.220   3.533  1.00  0.320          H  
ATOM   3368  HA  PHE A 216       9.474  32.026   5.156  1.00  0.290          H  
ATOM   3369 1HB  PHE A 216       8.130  29.890   3.462  1.00  0.420          H  
ATOM   3370 2HB  PHE A 216       9.725  29.734   4.193  1.00  0.420          H  
ATOM   3371  HD1 PHE A 216       6.158  30.042   4.844  1.00  0.420          H  
ATOM   3372  HD2 PHE A 216       9.971  29.219   6.475  1.00  0.420          H  
ATOM   3373  HE1 PHE A 216       5.106  29.192   6.834  1.00  0.420          H  
ATOM   3374  HE2 PHE A 216       8.924  28.340   8.517  1.00  0.420          H  
ATOM   3375  HZ  PHE A 216       6.477  28.335   8.677  1.00  0.420          H  
ATOM   3376  N   GLY A 217      10.921  32.411   3.162  1.00  0.240          N  
ATOM   3377  CA  GLY A 217      11.697  32.840   2.010  1.00  0.260          C  
ATOM   3378  C   GLY A 217      12.059  31.664   1.135  1.00  0.270          C  
ATOM   3379  O   GLY A 217      11.608  30.543   1.366  1.00  0.240          O  
ATOM   3380  H   GLY A 217      11.358  32.360   4.090  1.00  0.290          H  
ATOM   3381 1HA  GLY A 217      11.130  33.570   1.434  1.00  0.310          H  
ATOM   3382 2HA  GLY A 217      12.608  33.331   2.355  1.00  0.310          H  
ATOM   3383  N   VAL A 218      12.875  31.902   0.118  1.00  0.310          N  
ATOM   3384  CA  VAL A 218      13.231  30.843  -0.828  1.00  0.330          C  
ATOM   3385  C   VAL A 218      14.018  29.712  -0.175  1.00  0.260          C  
ATOM   3386  O   VAL A 218      13.965  28.571  -0.624  1.00  0.210          O  
ATOM   3387  CB  VAL A 218      14.008  31.424  -2.028  1.00  0.450          C  
ATOM   3388  CG1 VAL A 218      13.113  32.419  -2.767  1.00  0.450          C  
ATOM   3389  CG2 VAL A 218      15.315  32.106  -1.560  1.00  0.450          C  
ATOM   3390  H   VAL A 218      13.226  32.839  -0.007  1.00  0.370          H  
ATOM   3391  HA  VAL A 218      12.305  30.418  -1.216  1.00  0.400          H  
ATOM   3392  HB  VAL A 218      14.249  30.617  -2.722  1.00  0.540          H  
ATOM   3393 1HG1 VAL A 218      13.645  32.814  -3.634  1.00  0.540          H  
ATOM   3394 2HG1 VAL A 218      12.209  31.908  -3.100  1.00  0.540          H  
ATOM   3395 3HG1 VAL A 218      12.841  33.238  -2.110  1.00  0.540          H  
ATOM   3396 1HG2 VAL A 218      15.838  32.502  -2.430  1.00  0.540          H  
ATOM   3397 2HG2 VAL A 218      15.095  32.919  -0.877  1.00  0.540          H  
ATOM   3398 3HG2 VAL A 218      15.961  31.388  -1.063  1.00  0.540          H  
ATOM   3399  N   ASP A 219      14.743  30.034   0.892  1.00  0.290          N  
ATOM   3400  CA  ASP A 219      15.534  29.090   1.644  1.00  0.250          C  
ATOM   3401  C   ASP A 219      14.758  28.392   2.748  1.00  0.170          C  
ATOM   3402  O   ASP A 219      15.332  27.623   3.517  1.00  0.210          O  
ATOM   3403  CB  ASP A 219      16.730  29.836   2.211  1.00  0.370          C  
ATOM   3404  CG  ASP A 219      16.263  30.996   3.065  1.00  0.370          C  
ATOM   3405  OD1 ASP A 219      15.043  31.166   3.174  1.00  0.370          O  
ATOM   3406  OD2 ASP A 219      17.079  31.717   3.573  1.00  0.370          O  
ATOM   3407  H   ASP A 219      14.764  30.994   1.233  1.00  0.350          H  
ATOM   3408  HA  ASP A 219      15.896  28.329   0.953  1.00  0.300          H  
ATOM   3409 1HB  ASP A 219      17.332  29.161   2.821  1.00  0.440          H  
ATOM   3410 2HB  ASP A 219      17.355  30.210   1.400  1.00  0.440          H  
ATOM   3411  N   GLY A 220      13.457  28.641   2.835  1.00  0.160          N  
ATOM   3412  CA  GLY A 220      12.630  28.017   3.844  1.00  0.110          C  
ATOM   3413  C   GLY A 220      12.656  28.713   5.196  1.00  0.130          C  
ATOM   3414  O   GLY A 220      12.054  28.223   6.154  1.00  0.140          O  
ATOM   3415  H   GLY A 220      13.013  29.289   2.182  1.00  0.190          H  
ATOM   3416 1HA  GLY A 220      11.614  28.035   3.482  1.00  0.130          H  
ATOM   3417 2HA  GLY A 220      12.910  26.973   3.953  1.00  0.130          H  
ATOM   3418  N   VAL A 221      13.339  29.852   5.301  1.00  0.150          N  
ATOM   3419  CA  VAL A 221      13.383  30.525   6.588  1.00  0.170          C  
ATOM   3420  C   VAL A 221      12.202  31.475   6.796  1.00  0.190          C  
ATOM   3421  O   VAL A 221      11.894  32.324   5.950  1.00  0.210          O  
ATOM   3422  CB  VAL A 221      14.716  31.257   6.772  1.00  0.230          C  
ATOM   3423  CG1 VAL A 221      14.723  32.042   8.087  1.00  0.230          C  
ATOM   3424  CG2 VAL A 221      15.809  30.227   6.786  1.00  0.230          C  
ATOM   3425  H   VAL A 221      13.844  30.241   4.484  1.00  0.180          H  
ATOM   3426  HA  VAL A 221      13.339  29.761   7.364  1.00  0.200          H  
ATOM   3427  HB  VAL A 221      14.873  31.954   5.945  1.00  0.280          H  
ATOM   3428 1HG1 VAL A 221      15.678  32.533   8.193  1.00  0.280          H  
ATOM   3429 2HG1 VAL A 221      13.937  32.798   8.088  1.00  0.280          H  
ATOM   3430 3HG1 VAL A 221      14.561  31.356   8.920  1.00  0.280          H  
ATOM   3431 1HG2 VAL A 221      16.774  30.712   6.908  1.00  0.280          H  
ATOM   3432 2HG2 VAL A 221      15.630  29.547   7.613  1.00  0.280          H  
ATOM   3433 3HG2 VAL A 221      15.801  29.672   5.846  1.00  0.280          H  
ATOM   3434  N   LYS A 222      11.540  31.289   7.931  1.00  0.190          N  
ATOM   3435  CA  LYS A 222      10.370  32.039   8.364  1.00  0.210          C  
ATOM   3436  C   LYS A 222      10.690  33.523   8.565  1.00  0.250          C  
ATOM   3437  O   LYS A 222      11.694  33.870   9.192  1.00  0.250          O  
ATOM   3438  CB  LYS A 222       9.859  31.470   9.697  1.00  0.290          C  
ATOM   3439  CG  LYS A 222       8.500  32.025  10.176  1.00  0.290          C  
ATOM   3440  CD  LYS A 222       8.217  31.701  11.647  1.00  0.290          C  
ATOM   3441  CE  LYS A 222       8.933  32.677  12.601  1.00  0.290          C  
ATOM   3442  NZ  LYS A 222       8.313  34.056  12.598  1.00  0.290          N  
ATOM   3443  H   LYS A 222      11.897  30.562   8.547  1.00  0.230          H  
ATOM   3444  HA  LYS A 222       9.595  31.950   7.606  1.00  0.250          H  
ATOM   3445 1HB  LYS A 222       9.767  30.393   9.609  1.00  0.340          H  
ATOM   3446 2HB  LYS A 222      10.604  31.654  10.453  1.00  0.340          H  
ATOM   3447 1HG  LYS A 222       8.454  33.084  10.035  1.00  0.340          H  
ATOM   3448 2HG  LYS A 222       7.713  31.574   9.567  1.00  0.340          H  
ATOM   3449 1HD  LYS A 222       7.146  31.722  11.839  1.00  0.340          H  
ATOM   3450 2HD  LYS A 222       8.587  30.720  11.871  1.00  0.340          H  
ATOM   3451 1HE  LYS A 222       8.887  32.273  13.610  1.00  0.340          H  
ATOM   3452 2HE  LYS A 222       9.976  32.771  12.310  1.00  0.340          H  
ATOM   3453 1HZ  LYS A 222       8.821  34.638  13.237  1.00  0.340          H  
ATOM   3454 2HZ  LYS A 222       8.356  34.490  11.644  1.00  0.340          H  
ATOM   3455 3HZ  LYS A 222       7.350  34.010  12.888  1.00  0.340          H  
ATOM   3456  N   ALA A 223       9.833  34.391   8.046  1.00  0.290          N  
ATOM   3457  CA  ALA A 223       9.973  35.828   8.235  1.00  0.350          C  
ATOM   3458  C   ALA A 223       9.456  36.195   9.635  1.00  0.360          C  
ATOM   3459  O   ALA A 223       8.576  35.498  10.146  1.00  0.360          O  
ATOM   3460  CB  ALA A 223       9.203  36.590   7.178  1.00  0.470          C  
ATOM   3461  H   ALA A 223       9.048  34.014   7.509  1.00  0.350          H  
ATOM   3462  HA  ALA A 223      11.022  36.069   8.143  1.00  0.420          H  
ATOM   3463 1HB  ALA A 223       9.323  37.660   7.325  1.00  0.560          H  
ATOM   3464 2HB  ALA A 223       9.589  36.318   6.215  1.00  0.560          H  
ATOM   3465 3HB  ALA A 223       8.148  36.333   7.247  1.00  0.560          H  
ATOM   3466  N   PRO A 224       9.949  37.267  10.275  1.00  0.380          N  
ATOM   3467  CA  PRO A 224       9.402  37.834  11.498  1.00  0.400          C  
ATOM   3468  C   PRO A 224       7.943  38.251  11.297  1.00  0.410          C  
ATOM   3469  O   PRO A 224       7.594  38.806  10.255  1.00  0.430          O  
ATOM   3470  CB  PRO A 224      10.291  39.065  11.724  1.00  0.600          C  
ATOM   3471  CG  PRO A 224      11.589  38.738  11.021  1.00  0.600          C  
ATOM   3472  CD  PRO A 224      11.187  37.929   9.806  1.00  0.600          C  
ATOM   3473  HA  PRO A 224       9.501  37.110  12.317  1.00  0.480          H  
ATOM   3474 1HB  PRO A 224       9.797  39.959  11.315  1.00  0.720          H  
ATOM   3475 2HB  PRO A 224      10.424  39.239  12.801  1.00  0.720          H  
ATOM   3476 1HG  PRO A 224      12.117  39.669  10.754  1.00  0.720          H  
ATOM   3477 2HG  PRO A 224      12.256  38.181  11.696  1.00  0.720          H  
ATOM   3478 1HD  PRO A 224      10.989  38.574   8.939  1.00  0.720          H  
ATOM   3479 2HD  PRO A 224      11.996  37.205   9.629  1.00  0.720          H  
ATOM   3480  N   GLY A 225       7.118  38.066  12.325  1.00  0.420          N  
ATOM   3481  CA  GLY A 225       5.716  38.472  12.275  1.00  0.430          C  
ATOM   3482  C   GLY A 225       4.816  37.437  11.617  1.00  0.380          C  
ATOM   3483  O   GLY A 225       5.269  36.392  11.143  1.00  0.390          O  
ATOM   3484  H   GLY A 225       7.464  37.624  13.162  1.00  0.500          H  
ATOM   3485 1HA  GLY A 225       5.360  38.666  13.287  1.00  0.520          H  
ATOM   3486 2HA  GLY A 225       5.637  39.412  11.731  1.00  0.520          H  
ATOM   3487  N   ILE A 226       3.519  37.717  11.631  1.00  0.410          N  
ATOM   3488  CA  ILE A 226       2.535  36.827  11.037  1.00  0.510          C  
ATOM   3489  C   ILE A 226       1.618  37.591  10.111  1.00  0.510          C  
ATOM   3490  O   ILE A 226       1.547  38.822  10.154  1.00  0.490          O  
ATOM   3491  CB  ILE A 226       1.708  36.072  12.095  1.00  0.670          C  
ATOM   3492  CG1 ILE A 226       0.891  37.066  12.974  1.00  0.670          C  
ATOM   3493  CG2 ILE A 226       2.648  35.196  12.928  1.00  0.670          C  
ATOM   3494  CD1 ILE A 226      -0.130  36.406  13.890  1.00  0.670          C  
ATOM   3495  H   ILE A 226       3.215  38.593  12.032  1.00  0.490          H  
ATOM   3496  HA  ILE A 226       3.053  36.080  10.435  1.00  0.610          H  
ATOM   3497  HB  ILE A 226       0.989  35.435  11.580  1.00  0.810          H  
ATOM   3498 1HG1 ILE A 226       1.580  37.641  13.587  1.00  0.810          H  
ATOM   3499 2HG1 ILE A 226       0.347  37.752  12.323  1.00  0.810          H  
ATOM   3500 1HG2 ILE A 226       2.095  34.613  13.652  1.00  0.810          H  
ATOM   3501 2HG2 ILE A 226       3.170  34.524  12.257  1.00  0.810          H  
ATOM   3502 3HG2 ILE A 226       3.370  35.815  13.448  1.00  0.810          H  
ATOM   3503 1HD1 ILE A 226      -0.655  37.176  14.453  1.00  0.810          H  
ATOM   3504 2HD1 ILE A 226      -0.846  35.851  13.285  1.00  0.810          H  
ATOM   3505 3HD1 ILE A 226       0.356  35.731  14.585  1.00  0.810          H  
ATOM   3506  N   TYR A 227       0.896  36.844   9.310  1.00  0.590          N  
ATOM   3507  CA  TYR A 227      -0.074  37.355   8.389  1.00  0.650          C  
ATOM   3508  C   TYR A 227      -1.408  36.795   8.829  1.00  0.770          C  
ATOM   3509  O   TYR A 227      -1.462  35.789   9.552  1.00  1.720          O  
ATOM   3510  CB  TYR A 227       0.286  36.897   6.974  1.00  0.890          C  
ATOM   3511  CG  TYR A 227       1.600  37.407   6.508  1.00  0.890          C  
ATOM   3512  CD1 TYR A 227       2.749  36.744   6.905  1.00  0.890          C  
ATOM   3513  CD2 TYR A 227       1.683  38.513   5.695  1.00  0.890          C  
ATOM   3514  CE1 TYR A 227       3.966  37.195   6.518  1.00  0.890          C  
ATOM   3515  CE2 TYR A 227       2.920  38.963   5.285  1.00  0.890          C  
ATOM   3516  CZ  TYR A 227       4.060  38.307   5.700  1.00  0.890          C  
ATOM   3517  OH  TYR A 227       5.298  38.753   5.301  1.00  0.890          O  
ATOM   3518  H   TYR A 227       1.026  35.831   9.323  1.00  0.710          H  
ATOM   3519  HA  TYR A 227      -0.109  38.442   8.446  1.00  0.780          H  
ATOM   3520 1HB  TYR A 227       0.347  35.838   6.962  1.00  1.060          H  
ATOM   3521 2HB  TYR A 227      -0.487  37.199   6.267  1.00  1.060          H  
ATOM   3522  HD1 TYR A 227       2.681  35.865   7.543  1.00  1.060          H  
ATOM   3523  HD2 TYR A 227       0.778  39.031   5.376  1.00  1.060          H  
ATOM   3524  HE1 TYR A 227       4.861  36.679   6.851  1.00  1.060          H  
ATOM   3525  HE2 TYR A 227       2.996  39.838   4.640  1.00  1.060          H  
ATOM   3526  HH  TYR A 227       5.193  39.526   4.740  1.00  1.060          H  
ATOM   3527  N   GLY A 228      -2.465  37.475   8.477  1.00  0.730          N  
ATOM   3528  CA  GLY A 228      -3.796  36.990   8.755  1.00  0.810          C  
ATOM   3529  C   GLY A 228      -4.410  36.610   7.418  1.00  1.980          C  
ATOM   3530  O   GLY A 228      -4.975  35.527   7.279  1.00  2.740          O  
ATOM   3531  OXT GLY A 228      -3.982  37.201   6.426  1.00  1.220          O  
ATOM   3532  H   GLY A 228      -2.354  38.324   7.940  1.00  0.880          H  
ATOM   3533 1HA  GLY A 228      -3.760  36.125   9.417  1.00  0.970          H  
ATOM   3534 2HA  GLY A 228      -4.388  37.765   9.240  1.00  0.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1276.48 129.935 738.996 -74.735 20.3434 45.8271 389.252 -462.976 -2.36644 -15.3259 -384.367 -64.2171 -48.0757 -96.9586 -32.8234 -14.506 0 17.1275 -0.76315 12.4617 69.7037 222.88 -77.3184 39.5646 12.5699 -26.0572 179.598 -698.714
TRP:NtermProteinFull_1 -2.62516 0.14037 1.35703 -1.4328 0.08112 0.92771 0.45832 -0.77397 -0 -0 -0.54982 0.36043 0 0 0 0 0 0.02913 0.01374 0.03647 0 2.48767 0 0 1.6906 0 0.08397 2.28482
GLN_2 -4.81729 0.23748 3.55239 -0.25355 0.03811 0.19583 2.23519 -1.88504 -0 -0 -2.30138 -0.77562 0 0 0 0 0 0.01142 0.10243 0.01226 0 3.04526 -0.06712 0 -0.18838 -0.08466 0.22436 -0.71831
THR_3 -3.66772 0.52894 1.8139 -0.16938 0.07432 0.0625 0.49071 -1.32741 -0 -0 -0.19858 -0.37229 0 0 0 0 0 0.00553 -0.07497 0.01279 0.15618 0 -0.0374 2.30381 -1.0874 0.00884 0.29823 -1.1794
ILE_4 -5.7863 0.84827 3.3498 -0.46021 0.28563 0.10383 2.22063 -2.12734 -0 -0 -1.60175 -0.16579 0 0 0 0 0 0.00723 -0.06883 0.15927 0.26308 0 -0.60243 0 0.73287 -0.00868 0.41953 -2.43117
ASN_5 -1.94238 0.19407 1.63995 -0.19298 0.02795 0.32772 0.47297 -0.89633 -0 -0 0.31327 -1.01815 0 0 0 0 0 0.00296 -0.09481 0.05064 0 1.85697 -1.01003 0 -0.93687 -0.58584 0.32485 -1.46604
GLY_6 -1.815 0.19543 1.55605 -5e-05 0 0 0.03662 -0.8991 -0 -0 -0.01283 -0.39049 0 0 0 0 0 0.0046 -0.17547 0 0 0 -1.43834 0 0.83697 -1.00604 0.24266 -2.865
LYS_7 -5.76805 0.74776 4.64657 -0.50354 0.15756 0.29613 2.28697 -2.3396 -0.00041 -0.00109 -2.08926 0.06724 0 0 0 0 0 0.00381 0.00355 0.01282 1.84203 0 0.04112 0 -1.5107 -0.58426 0.3125 -2.37886
LYS_8 -5.48556 0.30653 5.42879 -0.35684 0.04222 0.23291 2.32787 -2.2953 -0.00277 -0.02915 -4.54559 0.23444 0 0 0 -0.35916 0 0.01099 -0.04542 0.02607 2.58277 0 0.08193 0 -1.5107 -0.13769 0.29933 -3.19434
TYR_9 -9.57739 1.03116 3.79536 -0.62647 0.16031 0.33734 3.15409 -2.77619 -0.00041 -0.00109 -3.3402 -0.19546 0 0 0 0 0 0.02876 0.03004 0.00033 0 1.97759 -0.38772 0.03456 1.2797 -0.2415 0.44297 -4.87424
TYR_10 -7.10668 0.45071 2.59893 -0.86012 0.07594 0.14546 1.46154 -2.14316 -0.06655 -0.45139 -1.22126 -0.51629 0 0 0 0 0 0.00294 0.0399 0.02912 0 2.24625 -0.19102 0.0054 1.2797 -0.08975 0.43323 -3.8771
PHE_11 -7.7803 0.64348 2.09524 -0.57679 0.12248 0.31185 0.56424 -2.24941 -0.00477 -0.03032 -0.09479 0.05357 0 0 0 0 0 0.01177 0.01333 0.01483 0 2.1634 -0.27435 0 1.0402 -0.06969 0.32942 -3.71664
ASN_12 -5.04116 0.39394 6.21699 -0.27517 0.06523 0.43942 3.64322 -2.97656 -0.00205 -0.00707 -4.50106 -0.73864 0 0 -1.03667 0 0 0.03198 0.09515 7e-05 0 2.07033 -0.27226 0 -0.93687 -0.08717 0.39861 -2.51975
THR_13 -2.59199 0.05919 2.57311 -0.13004 0.08218 0.06696 1.04355 -1.3974 -0.01565 -0.18339 0.06002 -0.79569 0 0 0 0 0 0.01215 -0.04398 0.00035 0.03892 0 0.03631 2.26568 -1.0874 0.11854 0.36866 0.48009
ASN_14 -2.63563 0.36276 2.55466 -0.18808 0.01822 0.29701 0.97075 -1.34279 -0.00318 -0.03689 -0.85191 -0.38955 0 0 -1.03667 0 0 0.00556 -0.04364 0.0201 0 1.82087 -0.14155 0 -0.93687 -0.01332 0.26952 -1.30064
THR_15 -4.44242 0.52015 3.91693 -0.11137 0.06655 0.06642 1.93021 -1.97457 -0.00316 -0.03659 -0.24711 -1.23825 0 0 -0.62071 0 0 0.2695 -0.02507 0.07181 0.17035 0 -0.63177 2.29211 -1.0874 0.11729 0.34043 -0.65667
TYR_16 -3.76477 0.31865 2.87581 -0.68158 0.05333 0.42122 1.15786 -1.6687 -0.00409 -0.01744 -0.93439 -0.37087 0 0 0 0 0 0.07078 -0.02779 0.0513 0 1.83318 0.22369 0.01441 1.2797 0.25584 0.4867 1.57285
ILE_17 -4.39236 0.29812 4.01542 -0.46389 0.32629 0.09259 1.96957 -2.01267 -0.02015 -0.15789 -1.12745 0.16697 0 0 -0.62071 0 0 0.00954 -0.05375 0.01591 0.54263 0 -0.70597 0 0.73287 -0.1938 0.40617 -1.17256
ALA_18 -3.54797 0.44433 0.91851 -0.02496 0.00013 0 0.58024 -1.25007 -0.00281 -0.02477 -0.66865 -0.23114 0 0 0 0 0 0.00415 -0.04909 0 0 0 -0.03084 0 1.8394 -0.71341 0.20198 -2.55496
SER_19 -3.60124 0.157 3.49371 -0.02654 0 0.02182 1.66773 -1.72288 -0.0721 -0.53614 -1.49323 -0.04955 0 0 0 0 0 0.00997 -0.00976 0.03018 0.49072 0 0.04861 0.62604 -0.77834 -0.57243 0.12596 -2.19048
THR_20 -3.83839 0.29109 2.0506 -0.1156 0.05029 0.08547 0.62432 -1.39991 -0.00247 -0.02736 -0.40973 -0.57717 0 0 0 0 0 0.01359 -0.00341 0.00305 0.11982 0 -0.40478 2.30443 -1.0874 -0.34765 0.20006 -2.47116
GLY_21 -3.45726 0.26028 3.60072 -0.00028 0 0 2.5239 -1.93372 -0 -0 -2.82468 -0.26432 0 0 0 0 0 0.00915 -0.06932 0 0 0 -1.46917 0 0.83697 -0.13028 0.21174 -2.70628
TYR_22 -6.24156 0.47894 2.68981 -0.86403 0.07669 0.18777 1.10799 -1.71354 -0.02505 -0.23005 -1.22019 -0.42818 0 0 0 -0.21752 0 0.03104 -0.03001 0.07634 0 2.41076 -0.06038 0.00929 1.2797 -0.06879 0.29378 -2.45719
THR_23 -5.03908 0.30611 3.35892 -0.22508 0.1679 0.08889 2.19945 -2.05101 -0.02704 -0.18501 -1.95613 -1.12353 0 0 0 0 0 0.05742 0.02884 0.04687 0.70069 0 -0.01487 2.27503 -1.0874 -0.19641 0.33768 -2.33776
ILE_24 -5.33183 0.52568 1.78387 -0.46785 0.36162 0.09591 0.68705 -1.58897 -0.00714 -0.02311 -0.05843 -0.02377 0 0 0 0 0 0.02527 -0.02678 0.0361 0.36239 0 -0.7693 0 0.73287 -0.27269 0.30489 -3.65422
ILE_25 -6.76504 0.70772 2.43786 -0.47799 0.34056 0.11512 1.92648 -1.99071 -0.01026 -0.03336 -1.78463 -0.22011 0 0 0 0 0 0.21761 -0.03758 0.01476 0.25831 0 -0.55935 0 0.73287 -0.31318 0.37141 -5.06951
SER_26 -1.5542 0.15335 1.81022 -0.0295 0.0162 0.02897 0.5505 -0.87121 -0.03403 -0.10029 0.02943 -0.0534 0 0 0 0 0 0.12425 -0.07198 0.00107 0.06334 0 0.11684 0.6 -0.77834 0.03729 0.36128 0.39979
GLY_27 -2.03841 0.27773 1.71471 -5e-05 0 0 0.22678 -1.02989 -0 -0 0.07709 -0.38913 0 0 0 0 0 0.05258 -0.15564 0 0 0 -1.45397 0 0.83697 -0.38433 0.33202 -1.93354
LYS_28 -6.55026 0.7582 5.62703 -0.38281 0.0743 0.29633 2.40012 -2.64926 -0.02689 -0.07719 -2.53635 0.23169 0 0 0 0 0 0.01989 0.28912 0.05323 2.49364 0 0.08712 0 -1.5107 -0.55174 0.38074 -1.5738
HIS_29 -6.85305 0.66122 4.41392 -0.41654 0.26337 0.42769 2.47476 -2.61975 -0 -0 -2.33865 -0.3964 0 0 0 -0.21752 0 0.02079 -0.06428 0.10461 0 3.53921 0.01396 0 -0.45461 0.00823 0.47317 -0.95986
PHE_30 -10.4346 0.87787 2.82548 -0.5565 0.03711 0.26766 2.414 -2.72465 -0 -0 -2.94258 0.10927 0 0 0 0 0 0.00794 -0.00896 0.07868 0 1.90148 -0.32719 0 1.0402 -0.0986 0.35009 -7.18326
TYR_31 -9.38858 0.8327 3.17691 -0.8309 0.13836 0.13042 1.6009 -2.62657 -0.0364 -0.18449 -1.87025 -0.47182 0 0 0 0 0 0.00976 -0.03617 0.0622 0 2.74679 -0.0566 0.00195 1.2797 -0.22808 0.21246 -5.53772
PHE_32 -12.0202 1.27449 4.40207 -0.58186 0.15302 0.31379 2.49482 -3.56066 -0 -0 -2.64927 0.05143 0 0 0 0 0 0.00522 -0.00348 0.00027 0 2.03985 -0.29362 0 1.0402 -0.22649 0.38526 -7.17519
ASN_33 -7.20768 0.31218 7.99604 -0.33868 0.16381 0.61061 4.11666 -3.81776 -0.06847 -0.35074 -3.59547 -0.18392 0 0 -1.04392 0 0 0.00574 -0.04257 0.03978 0 1.41378 -0.42961 0 -0.93687 -0.08968 0.4843 -2.9625
THR_34 -2.25433 0.12633 2.19612 -0.12932 0.06936 0.06514 0.42318 -1.11483 -0 -0 0.10479 -0.8772 0 0 0 0 0 0.00734 -0.01302 0.01342 0.06567 0 -0.01459 2.2679 -1.0874 -0.05878 0.3656 0.15537
ASP_35 -3.29107 0.22634 3.42881 -0.11603 0.01135 0.35701 1.30569 -1.64474 -0.04501 -0.18132 -0.5408 -0.1997 0 0 -0.42785 0 0 0.01671 -0.05771 0.0107 0 2.26639 -0.2632 0 -2.3716 -0.46944 0.26603 -1.71946
GLY_36 -4.35709 0.36743 3.32107 -5e-05 0 0 1.57975 -2.00958 -0.0401 -0.18006 -1.20491 -0.38349 0 0 0 0 0 0.00593 -0.15995 0 0 0 -1.41544 0 0.83697 -0.73617 0.27357 -4.10212
ILE_37 -8.73669 0.69966 5.66563 -0.48921 0.42268 0.10466 3.4534 -3.15661 -0.03086 -0.11031 -2.64853 0.11941 0 0 -0.61607 0 0 0.02116 -0.03848 0.03582 0.50711 0 -0.69065 0 0.73287 -0.68 0.35597 -5.07905
MET_38 -7.86887 0.69171 3.34655 -0.35841 0.0915 0.10213 1.59416 -1.9599 -0.00456 -0.03404 -1.80478 0.21471 0 0 0 0 0 0.02 -0.06429 0.06832 1.27931 0 0.29658 0 0.60916 -0.546 0.29727 -4.02945
GLN_39 -6.50154 0.42869 5.24142 -0.63733 0.10679 0.66577 1.97174 -2.49797 -0.06085 -0.30803 -1.67926 -0.69252 0 0 0 0 0 0.02784 0.1994 0.05669 0 2.20981 -0.00377 0 -0.18838 -0.32526 0.35581 -1.63094
ILE_40 -4.75974 0.44119 1.03658 -0.45656 0.32702 0.08911 0.48401 -1.06019 -0 -0 -0.32126 0.05991 0 0 0 0 0 0.01685 -0.02031 0.06669 0.42819 0 -0.7811 0 0.73287 -0.28824 0.49722 -3.50776
GLY_41 -4.35523 0.33926 2.91348 -0.00118 0 0 2.25413 -1.93399 -0.00234 -0.00642 -2.33933 -0.32978 0 0 0 0 0 0.01686 -0.1543 0 0 0 -1.54321 0 0.83697 0.14152 0.29677 -3.86678
VAL_42 -7.3345 0.84933 -0.53581 -0.28278 0.19052 0.06001 0.33123 -1.49753 -0.02397 -0.22431 0.16683 -0.28806 0 0 0 0 0 0.03389 -0.02967 0.0244 0.16675 0 -0.58417 0 1.9342 0.18929 0.18428 -6.67006
PHE_43 -9.06597 1.03337 2.60037 -0.61404 0.03557 0.36533 2.13184 -2.49448 -0.00241 -0.00673 -1.93935 0.24719 0 0 0 0 0 0.01347 0.13491 0.15304 0 2.01726 -0.28194 0 1.0402 -0.3591 0.29022 -4.70123
LYS_44 -4.41149 0.5347 3.20502 -0.5112 0.17363 0.26125 1.18615 -1.56184 -0.01837 -0.13582 -1.9146 0.13788 0 0 -0.67448 0 0 0.03549 0.05056 0.02775 2.48161 0 0.13123 0 -1.5107 -0.1835 0.40874 -2.28799
GLY_45 -2.81514 0.33746 3.04578 -0.00062 0 0 1.51717 -1.53553 -0 -0 -1.12767 -0.20149 0 0 0 0 0 0.03851 -0.16826 0 0 0 -0.57663 0 0.83697 0.30326 0.73971 0.39353
PRO_46 -2.3103 0.41053 1.28058 -0.07483 0 0.04576 0.4206 -0.48116 -0 -0 0.49258 0.62494 0 0 0 0 0 0.14625 -0.1428 0.002 0.44346 0 -0.4426 0 -2.4119 0.10634 0.77053 -1.12004
ASP_47 -2.86477 0.56697 5.15358 -0.28669 0.12694 0.97677 1.5836 -1.9865 -0.03208 -0.14004 -3.28463 -3.42133 0 0 0 -0.27795 0 0.14925 0.0443 0.195 0 2.75556 -0.37393 0 -2.3716 0.10026 0.82061 -2.56668
GLY_48 -3.04482 0.03451 3.5492 -0.00041 0 0 1.53181 -1.72852 -0.03215 -0.14034 -1.3611 -0.21256 0 0 0 0 0 0.06507 -0.06108 0 0 0 -1.52884 0 0.83697 0.43477 0.62168 -1.0358
PHE_49 -10.4791 1.91059 3.3366 -0.60386 0.02702 0.25243 1.73478 -3.05755 -0.01592 -0.11792 -1.66738 0.16535 0 0 0 0 0 0.0374 0.00799 0.09035 0 2.22142 -0.11723 0 1.0402 -0.07015 0.63957 -4.66542
GLU_50 -6.88311 0.59425 6.81008 -0.35183 0.07953 0.45866 3.49931 -3.22914 -0.0154 -0.16323 -3.60813 -0.40551 0 0 0 0 0 0.15172 0.09056 0.01686 0 3.6077 -0.02234 0 -2.7348 -0.20643 0.83847 -1.47278
TYR_51 -10.5696 1.05561 1.5039 -0.81774 0.16523 0.17346 1.61106 -2.63226 -0.02534 -0.26143 -1.46878 -0.30421 0 0 0 0 0 0.02901 -0.03001 0.00748 0 3.13494 0.05107 0.00233 1.2797 -0.03596 0.53834 -6.59315
PHE_52 -12.4575 1.4258 4.99939 -0.64933 0.10944 0.36445 3.5639 -3.91768 -0.01639 -0.15769 -3.09407 0.08544 0 0 0 0 0 0.0056 0.43446 0.03115 0 2.30691 -0.17342 0 1.0402 0.10621 0.93631 -5.05687
ALA_53 -5.76082 0.77946 2.95008 -0.02194 0 0 2.17533 -2.37978 -0.00353 -0.01506 -2.4766 -0.16817 0 0 0 0 0 0.02233 0.65924 0 0 0 0.11189 0 1.8394 0.25906 1.49076 -0.53834
PRO_54 -4.57962 0.63831 2.51555 -0.13399 0.00025 0.09763 1.63004 -1.2601 -0.00079 -0.0112 -2.07594 0.22431 0 0 0 0 0 0.01719 0.03175 0.01586 0.22091 0 -1.16145 0 -2.4119 -0.19525 1.01832 -5.42013
ALA_55 -3.60416 0.55583 2.52219 -0.02471 1e-05 0 1.00399 -1.67377 -0 -0 -0.39751 -0.19989 0 0 0 0 0 0.00536 -0.04501 0 0 0 -0.15024 0 1.8394 -0.7227 0.4669 -0.4243
ASN_56 -3.30155 0.28891 3.12228 -0.19589 0.02245 0.32751 1.36046 -1.7368 -0 -0 -0.80142 -0.94641 0 0 0 0 0 0.02141 0.08816 0.14402 0 1.65952 -0.65794 0 -0.93687 -0.5442 0.54011 -1.54626
THR_57 -3.50821 0.32583 2.52692 -0.20744 0.152 0.07731 1.39666 -1.32064 -0.01919 -0.19022 -1.45235 -0.17386 0 0 0 0 0 0.00741 -0.05008 0.00051 0.22509 0 0.0851 2.31199 -1.0874 -0.18039 0.52763 -0.55333
ASP_58 -4.75904 0.42404 5.66384 -0.18584 0.00251 0.57096 1.94337 -2.61985 -0.01901 -0.17159 -1.71934 -0.86263 0 0 0 0 0 0.05257 0.14399 0.16262 0 3.08503 0.09815 0 -2.3716 0.27865 0.65993 0.37675
ALA_59 -2.29465 0.26875 2.37468 -0.02861 0.02918 0 0.36474 -1.32821 -0 -0 0.20134 -0.58936 0 0 0 0 0 0.18416 0.00456 0 0 0 0.19884 0 1.8394 0.50583 0.64355 2.37419
ASN_60 -2.47608 0.26299 2.32014 -0.19481 0.03499 0.3296 0.71884 -1.26961 -0 -0 -0.19002 -1.01379 0 0 0 0 0 0.16383 -0.09083 0.04375 0 1.8496 -1.01327 0 -0.93687 -0.30102 0.3563 -1.40624
ASN_61 -6.14124 0.40076 6.11385 -0.15739 0.03638 0.20143 2.67735 -3.12913 -0 -0 -2.90005 -0.2231 0 0 0 0 0 0.01276 0.14492 0.08306 0 1.88613 0.19815 0 -0.93687 -0.51731 0.40172 -1.84857
ILE_62 -5.17151 0.59826 3.49867 -0.47808 0.39839 0.09039 2.21595 -1.92668 -0.00353 -0.01506 -2.05339 0.50265 0 0 -0.71699 0 0 0.00597 -0.09727 0.01343 0.57067 0 -0.2604 0 0.73287 -0.22806 0.46489 -1.85882
GLU_63 -5.33297 0.7389 4.84296 -0.32043 0.0741 0.41153 2.18489 -2.29903 -0 -0 -2.54481 -0.37855 0 0 0 -0.35916 0 0.00566 -0.1082 0.07007 0 3.05934 -0.09109 0 -2.7348 -0.36666 0.41963 -2.72862
GLY_64 -4.43663 0.35924 3.60296 -6e-05 0 0 1.77635 -1.98965 -0.04886 -0.23354 -2.06796 -0.38044 0 0 0 0 0 0.00865 -0.15985 0 0 0 -1.4937 0 0.83697 -0.66223 0.30429 -4.58446
GLN_65 -9.35557 0.73559 7.48504 -0.32808 0.04826 0.17581 3.69198 -3.66641 -0.0074 -0.0338 -4.33001 -0.0056 0 0 -0.71699 0 0 0.00873 0.05227 0.06378 0 2.98618 0.00494 0 -0.18838 -0.64046 0.29216 -3.72795
ALA_66 -4.69483 0.75693 2.51841 -0.02489 9e-05 0 1.58857 -1.92159 -0.00739 -0.03376 -2.40086 -0.24103 0 0 0 0 0 0.00528 -0.04758 0 0 0 -0.06431 0 1.8394 -0.62159 0.3711 -2.97806
ILE_67 -6.73904 0.66545 2.31417 -0.5566 0.41711 0.15064 1.64319 -1.84719 -0 -0 -0.96781 -0.0071 0 0 0 0 0 0.00599 0.09182 0.08868 0.49712 0 -0.27626 0 0.73287 -0.51469 0.47702 -3.82464
ARG_68 -3.74848 0.13866 3.53946 -0.51518 0.05208 0.28434 1.16778 -1.46959 -4e-05 -0.00011 -1.13718 0.46629 0 0 0 -1.12409 0 0.00948 -0.06777 0.05812 1.9337 0 0.03357 0 -1.2888 -0.06399 0.60269 -1.12906
TYR_69 -7.92413 0.89087 3.32921 -0.68833 0.04093 0.21343 1.78857 -2.09198 -0.02114 -0.12791 -1.20891 -0.51194 0 0 -1.28751 0 0 0.16719 0.10078 0.29478 0 2.29207 -0.09638 0.07224 1.2797 1.32743 0.87681 -1.2842
GLN_70 -6.41084 0.26691 6.09368 -0.26117 0.02525 0.21368 2.42322 -2.7218 -0 -0 -3.58997 -0.39944 0 0 -1.30306 -1.12409 0 0.0571 0.24888 0.15969 0 3.18639 0.11287 0 -0.18838 1.28316 1.01411 -0.91381
ASN_71 -4.84236 0.2358 4.47446 -0.19922 0.05439 0.33257 1.95071 -2.29019 -0.00881 -0.07344 -1.34883 -1.0052 0 0 0 -0.5512 0 0.01558 -0.02864 0.02089 0 2.02903 -1.04935 0 -0.93687 -0.48812 0.63489 -3.07393
ARG_72 -6.61406 0.48478 5.93907 -0.83743 0.15885 0.61635 2.78558 -2.84538 -0 -0 -3.31986 0.19811 0 0 -0.51839 0 0 0.02984 0.00216 0.03603 2.44462 0 -0.06414 0 -1.2888 -0.37489 0.41535 -2.75221
PHE_73 -8.32466 1.05303 0.58018 -0.52471 0.01567 0.18835 1.19772 -1.59647 -0 -0 -1.58985 0.18591 0 0 -0.6749 0 0 0.00884 0.01233 0.13508 0 2.04825 -0.25213 0 1.0402 -0.12753 0.49839 -6.12629
LEU_74 -9.11544 1.06629 2.01701 -0.56046 0.17391 0.13063 2.45396 -2.22457 -0.00046 -0.00153 -2.04468 0.27258 0 0 0 0 0 0.03335 -0.0451 0.08718 0.82427 0 -0.22682 0 0.18072 -0.21663 0.54231 -6.65348
TYR_75 -4.8069 0.51786 1.39143 -0.66324 0.10606 0.38217 0.45328 -1.299 -0.0061 -0.05875 -0.61118 -0.22135 0 0 0 0 0 0.042 0.02495 0.0269 0 2.32431 -0.13679 0.00156 1.2797 0.26873 0.33655 -0.6478
LEU_76 -6.33718 0.6265 2.73681 -0.48963 0.18197 0.1316 2.12111 -2.04051 -0.00046 -0.00153 -2.43675 -0.05321 0 0 0 0 0 0.01429 0.04967 0.11079 1.06924 0 -0.09717 0 0.18072 0.66171 0.30904 -3.26298
HIS_77 -1.91383 0.27256 2.18697 -0.38929 0.00749 0.46078 0.38377 -1.03955 -0 -0 0.08008 -0.39451 0 0 0 0 0 0.00641 -0.20729 0.0313 0 1.86301 0.26998 0 -0.45461 5.83633 0.39229 7.39188
ASP_78 -1.77386 0.09005 2.20689 -0.12243 0.02225 0.38141 0.29477 -1.02534 -0 -0 -0.24611 -0.21437 0 0 0 0 0 0.00716 -0.02922 0.01331 0 2.35481 -0.32199 0 -2.3716 5.11316 0.2454 4.62428
ASN_79 -5.55669 0.33927 4.92103 -0.18769 0.00884 0.2976 2.52626 -2.32357 -0.0074 -0.02214 -2.20279 -0.38146 0 0 0 0 0 0.01569 -0.08204 0.22365 0 2.64079 -0.21433 0 -0.93687 -0.40031 0.16675 -1.17543
ILE_80 -6.10535 0.53294 2.16822 -0.49229 0.41958 0.10994 1.58342 -1.84758 -0 -0 -1.96952 0.0566 0 0 0 0 0 0.00461 -0.05228 0.01351 0.43521 0 -0.73061 0 0.73287 -0.30309 0.28011 -5.16369
TYR_81 -10.8418 0.96562 3.21538 -0.65307 0.12144 0.37603 2.98436 -2.87086 -0.02937 -0.27242 -3.22304 -0.14453 0 0 0 0 0 0.00985 0.00534 0.2241 0 1.90759 -0.41415 0.0128 1.2797 -0.44489 0.52259 -7.26935
TYR_82 -10.039 0.92171 2.52268 -0.87147 0.07773 0.16194 1.88666 -2.87893 -0.0489 -0.3039 -1.91174 -0.4719 0 0 0 0 0 0.00659 -0.05501 0.00424 0 2.3939 -0.04096 0.0006 1.2797 -0.15858 0.50087 -7.02373
PHE_83 -11.7566 1.34609 4.00133 -0.62089 0.1362 0.3093 3.00336 -3.56905 -0.00875 -0.05742 -2.53919 0.09038 0 0 0 0 0 0.0076 -0.01703 0.0179 0 2.26677 -0.15774 0 1.0402 -0.09525 0.42174 -6.18109
GLY_84 -3.81489 0.11968 4.58752 -0.00021 0 0 2.16787 -2.32927 -0.04285 -0.2671 -2.6013 -0.15883 0 0 0 0 0 0.02641 -0.08995 0 0 0 -1.17897 0 0.83697 -0.01177 0.38143 -2.37525
ASN_85 -3.15545 0.10798 3.48011 -0.21189 0.00491 0.30068 1.54301 -1.66996 -0 -0 -0.48573 -0.33087 0 0 -0.78467 -0.5512 0 0.01415 -0.0559 0.01009 0 2.80834 0.0011 0 -0.93687 0.02122 0.29641 0.40546
ASP_86 -3.33548 0.3516 5.22868 -0.25447 0.13973 0.85535 1.44301 -2.11333 -0.03966 -0.16735 -1.5092 -3.58726 0 0 -0.47129 0 0 0.01191 0.02917 0.27373 0 2.37333 -0.39729 0 -2.3716 -0.43721 0.53711 -3.4405
SER_87 -5.02589 0.4713 5.45604 -0.03014 0.04478 0.03122 2.05376 -2.50255 -0.01424 -0.1693 -1.32064 -0.05591 0 0 -0.61261 0 0 0.0149 0.03096 0.02691 0.04759 0 0.36304 1.01641 -0.77834 -0.18363 0.85184 -0.28452
LYS_88 -8.13575 0.93688 11.0968 -0.48764 0.10504 0.28118 3.38323 -4.43598 -0.02113 -0.07398 -7.6186 -0.02033 0 0 -0.47129 -0.27795 0 0.01655 0.03766 0.12661 1.81322 0 0.08675 0 -1.5107 0.11965 0.88747 -4.16232
ALA_89 -5.02201 0.81989 1.33336 -0.02298 0 0 1.28591 -1.76965 -0.01892 -0.18437 -1.16969 -0.225 0 0 0 0 0 0.01 -0.02134 0 0 0 -0.05467 0 1.8394 -0.43939 0.69178 -2.94769
ALA_90 -3.72236 0.16021 1.74803 -0.02532 6e-05 0 1.67357 -1.58082 -0.00088 -0.00327 -1.72645 -0.22232 0 0 0 0 0 0.01074 0.15381 0 0 0 -0.03897 0 1.8394 -0.6827 0.40036 -2.01691
THR_91 -3.84038 0.42031 1.15633 -0.12275 0.03446 0.09341 0.40906 -1.13621 -0.01472 -0.12709 0.00729 -0.69332 0 0 0 0 0 0.00834 -0.00104 0.09002 0.24447 0 -0.25959 2.3583 -1.0874 -0.46875 0.32932 -2.59993
GLY_92 -3.49224 0.2403 3.44508 -0.00035 0 0 2.26326 -1.85645 -0 -0 -2.49692 -0.23448 0 0 0 0 0 0.00427 -0.07811 0 0 0 -1.49771 0 0.83697 -0.15556 0.30972 -2.71222
TRP_93 -8.82462 0.96782 1.36293 -0.81542 0.01199 0.29504 1.0803 -1.83612 -0.01134 -0.05906 -0.81674 -0.08698 0 0 0 0 0 0.00393 -0.01783 0.01005 0 1.43346 -0.35821 0 1.6906 -0.17779 0.22327 -5.9247
ALA_94 -3.4066 0.12002 2.68857 -0.02287 0 0 2.19647 -1.67554 -0.00267 -0.00748 -2.03891 -0.40652 0 0 0 0 0 0.00304 0.00251 0 0 0 -0.41448 0 1.8394 -0.13916 0.24714 -1.01708
THR_95 -2.96792 0.43886 1.41982 -0.17205 0.07747 0.06253 0.37028 -1.14644 -0.00323 -0.01194 -0.26275 -0.29849 0 0 0 0 0 0.0058 -0.01564 0.01415 0.10577 0 0.07066 2.27827 -1.0874 0.15058 0.28628 -0.68538
ILE_96 -7.90826 1.14431 2.09903 -0.47129 0.32811 0.10668 1.88323 -2.18695 -0.00267 -0.00748 -2.06621 -0.1825 0 0 0 0 0 0.00232 -0.04082 0.1603 0.26764 0 -0.57882 0 0.73287 0.03558 0.41968 -6.26525
ASP_97 -1.6731 0.13527 1.90101 -0.1265 0.01948 0.39731 0.45642 -0.93588 -0.00323 -0.01194 -0.12409 -0.92826 0 0 0 0 0 0.01066 -0.0774 0.06222 0 2.40389 -0.57493 0 -2.3716 -0.31506 0.40553 -1.35018
GLY_98 -1.71397 0.21143 1.52843 -6e-05 0 0 0.07825 -0.94016 -0 -0 0.08551 -0.38079 0 0 0 0 0 0.00905 -0.14153 0 0 0 -1.48155 0 0.83697 -0.67524 0.33707 -2.24658
ASN_99 -4.68505 0.47805 4.38513 -0.17723 0.02549 0.24637 2.43231 -2.38066 -0.01603 -0.10887 -2.63222 -0.47461 0 0 0 0 0 0.01611 -0.0123 0.13514 0 1.92421 0.27606 0 -0.93687 -0.34302 0.28148 -1.5665
ARG_100 -6.11468 0.53829 3.37627 -0.7016 0.11938 0.45402 1.17989 -1.95755 -0.01758 -0.11587 -0.93373 0.20651 0 0 0 0 0 0.02074 -0.08157 0.00534 2.52747 0 0.14037 0 -1.2888 0.18537 0.25198 -2.20574
TYR_101 -10.433 1.39832 2.80707 -0.53047 0.02721 0.22478 3.019 -2.77074 -6e-05 -0.00175 -3.32335 -0.14031 0 0 0 0 0 0.0139 0.04936 0.1855 0 1.96643 -0.39141 0.00011 1.2797 -0.03243 0.41775 -6.23443
TYR_102 -10.2376 1.11547 2.62803 -0.81807 0.06488 0.12839 2.26796 -2.75608 -0.02358 -0.24922 -2.88296 -0.46033 0 0 0 0 0 0.00665 -0.02922 0.0124 0 2.3261 -0.12359 0.03996 1.2797 -0.08746 0.52879 -7.26979
PHE_103 -11.4308 0.69947 3.68892 -0.61038 0.0764 0.34699 2.69471 -3.33534 -0.01241 -0.11729 -2.9487 0.14452 0 0 0 0 0 0.01806 -0.0202 0.07821 0 2.05527 -0.06794 0 1.0402 -0.04518 0.42968 -7.31583
GLU_104 -6.40781 0.77576 7.95881 -0.52176 0.09825 0.7928 4.12194 -3.33577 -0.01494 -0.15243 -5.88184 -1.2799 0 0 0 -0.83812 0 0.02109 -0.08127 0.06122 0 3.6195 0.01496 0 -2.7348 -0.24681 1.18379 -2.84732
PRO_105 -4.24683 0.5521 3.23478 -0.07363 0 0.04483 1.47808 -1.31891 -0 -0 -1.59673 0.57392 0 0 -0.67448 0 0 0.02421 -0.17857 0.02405 0.40952 0 -0.62452 0 -2.4119 -0.26557 1.25362 -3.79601
ASN_106 -3.65322 0.48467 3.48152 -0.20931 0.01015 0.31443 1.3514 -1.65805 -0.01837 -0.13582 -0.67654 -0.40155 0 0 0 -0.83812 0 0.01351 -0.04986 0.01973 0 2.12251 -0.02303 0 -0.93687 -0.02316 0.43377 -0.39223
THR_107 -4.9085 0.68152 4.0391 -0.11544 0.07566 0.07176 2.19877 -2.05395 -0.0337 -0.303 -0.36564 -1.13724 0 0 -0.67261 0 0 0.01766 0.03607 0.06545 0.07971 0 -0.69545 2.32712 -1.0874 0.19768 0.48846 -1.09396
ALA_108 -6.0045 0.65688 2.04738 -0.02735 0.01586 0 1.80401 -2.20064 -0.02887 -0.1657 -1.34445 -0.57409 0 0 0 0 0 0.02066 -0.03231 0 0 0 0.32909 0 1.8394 0.37756 0.53657 -2.7505
MET_109 -6.86935 0.51935 5.67418 -0.46826 0.16001 0.0654 2.37263 -2.59228 -0.00056 -0.00197 -2.07551 0.17344 0 0 -0.67261 0 0 0.02623 -0.02881 0.03507 1.93153 0 0.0334 0 0.60916 0.10663 0.43303 -0.56929
GLY_110 -3.72977 0.19891 3.17609 -0.0002 0 0 1.63459 -1.75645 -0 -0 -1.86514 -0.27521 0 0 0 0 0 0.02205 -0.12037 0 0 0 0.95903 0 0.83697 -0.00343 0.27242 -0.6505
ALA_111 -5.2489 0.5182 3.2052 -0.02348 0 0 2.1243 -2.295 -0 -0 -2.79196 -0.18974 0 0 0 0 0 0.01343 0.01694 0 0 0 -0.158 0 1.8394 -0.26631 0.30911 -2.94682
ASN_112 -4.11347 0.29132 4.03937 -0.17824 0.00464 0.27528 1.50675 -2.08397 -0.01478 -0.17038 -1.6115 -0.87245 0 0 -0.82786 0 0 0.00762 -0.02379 0.06449 0 2.33731 0.29267 0 -0.93687 -0.13949 0.35826 -1.79508
GLY_113 -3.43343 0.2244 3.20437 -0.00042 0 0 2.20897 -1.76988 -0.00017 -0.00043 -2.79778 -0.25016 0 0 0 0 0 0.02213 -0.04485 0 0 0 -1.52886 0 0.83697 0.46699 0.20659 -2.65554
TYR_114 -7.48631 1.22781 2.42508 -0.7817 0.1722 0.44685 1.39108 -2.01518 -0 -0 -1.54881 -0.06752 0 0 -0.16383 0 0 0.0774 -0.04942 0.23157 0 2.14728 -0.08358 0.88543 1.2797 0.08046 0.77523 -1.05626
LYS_115 -5.13743 0.21999 5.00059 -0.46725 0.09131 0.25512 2.45815 -2.19586 -0.01257 -0.10547 -2.74069 -0.10011 0 0 0 0 0 0.08044 0.16599 0.11268 1.75187 0 -0.00151 0 -1.5107 -0.17133 0.92489 -1.3819
THR_116 -3.18825 0.3385 1.5437 -0.17474 0.09086 0.06403 0.34516 -1.19906 -0.00378 -0.01319 -0.04858 -0.32386 0 0 0 0 0 0.03177 -0.03573 0.00515 0.12182 0 0.05403 2.28375 -1.0874 0.05061 0.41452 -0.7307
ILE_117 -7.58913 0.84355 3.21678 -0.48261 0.35928 0.1132 2.36732 -2.35968 -0.00189 -0.00575 -2.03393 -0.1973 0 0 0 0 0 0.02154 -0.02507 0.06732 0.27706 0 -0.60984 0 0.73287 0.0271 0.40359 -4.87558
ASP_118 -2.4449 0.34665 2.8507 -0.12546 0.02141 0.393 0.75375 -1.33607 -0.00509 -0.01612 -0.77138 -0.90052 0 0 0 0 0 0.01997 -0.07042 0.02447 0 2.47684 -0.59303 0 -2.3716 -0.35233 0.43541 -1.66473
ASN_119 -2.27998 0.36663 1.84381 -0.19165 0.02252 0.31776 0.05391 -1.10584 -0.00515 -0.01622 -0.15319 -0.90725 0 0 0 0 0 0.01879 -0.01755 0.08525 0 1.62034 -0.55244 0 -0.93687 -0.34744 0.421 -1.76355
LYS_120 -6.54036 0.61676 6.01683 -0.37815 0.06341 0.28366 2.94585 -2.74263 -0.00131 -0.00293 -2.69225 0.15671 0 0 0 0 0 0.05012 0.04944 0.0477 2.58346 0 0.24577 0 -1.5107 -0.08235 0.31941 -0.57157
ASN_121 -5.21264 0.49302 4.4393 -0.27545 0.04358 0.47392 2.45504 -2.4789 -0.01792 -0.13636 -2.78444 -0.70711 0 0 0 -0.51174 0 0.07119 -0.04973 0.02016 0 2.08285 -0.36976 0 -0.93687 -0.06449 0.6399 -2.82645
PHE_122 -10.8077 0.84365 3.04845 -0.55559 0.02661 0.26335 2.72892 -2.77466 -0 -0 -3.12751 0.11467 0 0 0 0 0 0.05327 0.05544 0.0402 0 1.87961 -0.32683 0 1.0402 -0.24283 0.6959 -7.04484
TYR_123 -10.3555 1.06139 3.33326 -0.89944 0.07503 0.16553 2.23381 -2.68965 -0.04371 -0.24698 -2.33792 -0.47404 0 0 0 -0.66338 0 0.02974 0.09849 0.15025 0 2.44353 -0.00068 0.00662 1.2797 -0.19096 0.49218 -6.5327
PHE_124 -12.6498 1.52513 3.34887 -0.60857 0.06326 0.29953 2.22466 -3.20233 -0.00635 -0.04346 -3.22223 0.18403 0 0 0 0 0 0.0033 0.3134 0.00264 0 1.90881 -0.3408 0 1.0402 -0.18336 0.92547 -8.41763
ARG_125 -6.58753 0.51604 6.05847 -0.43613 0.05747 0.24442 2.48806 -2.78287 -0.0091 -0.02498 -2.37624 -0.0274 0 0 0 -0.66338 0 0.00346 -0.02794 0.11637 2.51789 0 -0.07263 0 -1.2888 0.0528 0.7275 -1.51452
ASN_126 -3.46326 0.28098 2.65022 -0.19571 0.0369 0.33456 1.48364 -1.53832 -0.00848 -0.12866 -0.76204 -1.01282 0 0 -0.82786 0 0 0.00181 -0.09677 0.02118 0 1.83646 -1.00152 0 -0.93687 -0.25517 0.2008 -3.38092
GLY_127 -4.89462 0.47193 3.80702 -6e-05 0 0 2.10767 -2.25533 -0.00155 -0.007 -2.79075 -0.38965 0 0 0 0 0 0.00194 -0.146 0 0 0 -1.48869 0 0.83697 -0.89845 0.34439 -5.3022
LEU_128 -7.48809 1.17484 4.59879 -0.47757 0.32096 0.08961 2.71143 -2.86864 -0 -0 -3.14275 0.17225 0 0 0 0 0 0.01591 0.23468 0.12978 0.80946 0 -0.33577 0 0.18072 -0.41005 1.13151 -3.15292
PRO_129 -5.85436 0.80589 2.28172 -0.1423 0.00396 0.10325 0.78019 -1.089 -0 -0 -0.86126 0.1635 0 0 0 0 0 0.02213 -0.04939 0.02223 0.21185 0 -0.94167 0 -2.4119 -0.40553 1.16864 -6.19204
GLN_130 -7.04416 0.57171 5.54797 -0.65262 0.11414 0.68395 1.84605 -2.55751 -0.03024 -0.1381 -2.47699 -0.64102 0 0 0 0 0 0.01865 0.06901 0.02619 0 2.0897 -0.03259 0 -0.18838 -0.47111 0.49138 -2.77394
ILE_131 -5.68126 0.62322 1.24888 -0.47503 0.35329 0.09465 0.54287 -1.34405 -0 -0 -0.47434 0.06443 0 0 0 0 0 0.01186 -0.05761 0.09593 0.4688 0 -0.77468 0 0.73287 -0.31202 0.45522 -4.42699
GLY_132 -4.59956 0.53291 2.97003 -0.00121 0 0 2.30595 -2.02655 -0.00614 -0.01924 -2.35944 -0.34224 0 0 0 0 0 0.00551 -0.14493 0 0 0 -1.54302 0 0.83697 0.10438 0.39962 -3.88697
VAL_133 -7.24445 0.80742 -0.43591 -0.27833 0.17466 0.05809 0.36503 -1.51815 -0.02863 -0.24349 0.09416 -0.32134 0 0 0 0 0 0.01567 0.00674 0.03107 0.17671 0 -0.6215 0 1.9342 0.1761 0.29272 -6.55924
PHE_134 -10.0591 1.07447 3.2599 -0.59135 0.02968 0.36389 2.41004 -2.87783 -0.00292 -0.00816 -2.37813 0.21022 0 0 0 0 0 0.00372 0.13505 0.27116 0 2.20411 -0.19567 0 1.0402 -0.33097 0.41558 -5.02614
LYS_135 -5.11538 1.08372 2.94583 -0.42549 0.08666 0.24241 0.91573 -1.62802 -0.0159 -0.10645 -1.02628 0.04338 0 0 -0.16383 0 0 0.14315 -0.08586 0.02289 1.78042 0 0.26316 0 -1.5107 -0.06379 0.44992 -2.16445
GLY_136 -3.26509 0.38769 3.38398 -0.00048 0 0 1.5566 -1.77064 -0 -0 -1.29582 -0.18765 0 0 0 0 0 0.10664 -0.10001 0 0 0 -0.88351 0 0.83697 0.37154 0.62399 -0.23578
PRO_137 -1.84291 0.27667 1.25619 -0.069 0 0.0428 0.291 -0.54787 -0 -0 0.77813 0.599 0 0 0 0 0 0.10355 -0.17224 0.00629 0.21588 0 -0.5319 0 -2.4119 0.36187 0.68673 -0.9577
ASN_138 -2.29984 0.28629 2.47067 -0.20376 0.03686 0.33922 0.46169 -1.08485 -0.0262 -0.11975 -0.22849 -0.70102 0 0 0 0 0 0.11569 0.09981 7e-05 0 2.20024 -0.71829 0 -0.93687 0.28229 0.40973 0.3835
GLY_139 -3.40753 0.06471 3.22439 -0.00041 0 0 1.46939 -1.62578 -0.0262 -0.11975 -1.39113 -0.2154 0 0 0 0 0 0.04063 -0.07565 0 0 0 -1.53336 0 0.83697 0.41451 0.35173 -1.99288
PHE_140 -10.3179 1.58555 3.13971 -0.59781 0.03302 0.27966 1.86937 -2.93727 -0.01558 -0.11623 -1.75711 0.13273 0 0 0 0 0 0.02021 -0.07454 0.01408 0 2.35838 -0.04889 0 1.0402 0.10484 0.52197 -4.76562
GLU_141 -6.62557 0.72978 6.86737 -0.19738 0.04444 0.3017 2.91605 -3.14391 -0 -0 -4.14878 -0.40907 0 0 0 -0.51174 0 0.01911 0.00321 0.04524 0 3.66393 0.09622 0 -2.7348 -0.06975 0.49317 -2.66079
TYR_142 -10.1802 0.96375 1.56555 -0.7847 0.1659 0.15398 1.65592 -2.58238 -0.02891 -0.2622 -1.57273 -0.32862 0 0 0 0 0 0.0188 -0.05879 0.02548 0 3.16868 0.04805 0.00045 1.2797 0.02161 0.45307 -6.27759
PHE_143 -12.9665 1.32904 4.97855 -0.6303 0.11695 0.35183 3.3889 -4.07416 -0.01502 -0.15745 -3.53544 0.06662 0 0 0 0 0 0.00582 0.44975 0.01741 0 2.32025 -0.18486 0 1.0402 0.13894 1.09392 -6.26553
ALA_144 -5.92261 0.79867 3.16953 -0.02154 0 0 2.3566 -2.47903 -0.00169 -0.00683 -2.61261 -0.16521 0 0 0 0 0 0.00793 0.52623 0 0 0 0.10478 0 1.8394 0.25266 1.59937 -0.55435
PRO_145 -5.02178 0.79753 2.84053 -0.13042 0.0006 0.09585 1.72727 -1.42349 -1e-05 -0.00015 -2.72611 0.2309 0 0 0 0 0 0.01431 -0.01986 0.02605 0.21282 0 -1.15569 0 -2.4119 -0.23244 1.04927 -6.1267
ALA_146 -3.72688 0.61843 3.02856 -0.02484 5e-05 0 1.52916 -1.88078 -0 -0 -1.72652 -0.21664 0 0 -1.0328 0 0 0.00622 -0.05915 0 0 0 -0.12407 0 1.8394 -0.72414 0.5711 -1.9229
ASN_147 -3.26793 0.27328 3.11311 -0.1983 0.03248 0.33276 1.38356 -1.72522 -0 -0 -0.74284 -0.96443 0 0 0 0 0 0.03473 0.09765 0.08273 0 1.70518 -0.77293 0 -0.93687 -0.59968 0.6459 -1.50685
THR_148 -3.51991 0.38094 2.70899 -0.2048 0.11375 0.0758 1.54861 -1.36959 -0 -0 -1.633 -0.1553 0 0 0 0 0 0.04272 0.2633 0.00258 0.12399 0 0.06417 2.28561 -1.0874 -0.22196 0.5427 -0.0388
ASP_149 -3.29101 0.41783 4.20912 -0.11733 0.0266 0.35347 1.99499 -2.03518 -0.00014 -0.00238 -2.34859 -1.63528 0 0 -0.65154 0 0 0.03339 -0.00011 0.00093 0 2.71665 0.29893 0 -2.3716 0.31342 0.74077 -1.34705
ALA_150 -2.27403 0.42082 2.35646 -0.02825 0.02154 0 0.84826 -1.32748 -0 -0 -1.35212 -0.59766 0 0 -0.65154 0 0 0.22985 0.04648 0 0 0 0.1208 0 1.8394 0.64661 0.68562 0.98476
ASN_151 -2.42683 0.32921 2.30308 -0.19358 0.03339 0.32698 0.78506 -1.25689 -0.00013 -0.00223 -0.25431 -1.01102 0 0 0 0 0 0.10633 -0.09198 0.02724 0 1.86489 -1.02423 0 -0.93687 -0.17644 0.24926 -1.34909
ASN_152 -6.01822 0.55816 5.6745 -0.16161 0.04637 0.20698 2.47935 -2.98482 -0 -0 -2.57185 -0.23537 0 0 0 0 0 0.04671 0.07423 0.10402 0 1.88165 0.19826 0 -0.93687 -0.53004 0.47949 -1.68908
ILE_153 -6.1993 0.64125 3.49755 -0.47137 0.37115 0.08888 2.22332 -2.12733 -0.00169 -0.00683 -1.82029 0.49754 0 0 -0.73422 0 0 0.02427 -0.08661 0.02795 0.5612 0 -0.27538 0 0.73287 -0.23591 0.53962 -2.75335
ASP_154 -4.52466 0.62339 3.84841 -0.14231 0.00633 0.42585 2.00148 -2.12906 -0 -0 -2.04537 -0.61814 0 0 -1.0328 0 0 0.03194 -0.10479 0.74649 0 2.83201 -0.34604 0 -2.3716 -0.29366 0.54261 -2.54993
GLY_155 -4.56973 0.30042 3.92682 -6e-05 0 0 1.80201 -2.19296 -0.02848 -0.15551 -2.19762 -0.3722 0 0 0 0 0 0.04519 -0.14564 0 0 0 -1.485 0 0.83697 -0.58389 0.51164 -4.30804
GLN_156 -9.65404 0.76684 7.53481 -0.33583 0.05219 0.18337 3.69996 -3.73086 -0.01109 -0.06273 -4.43033 -0.01578 0 0 -0.73422 0 0 0.01854 0.00578 0.05826 0 3.01108 0.00842 0 -0.18838 -0.63354 0.3272 -4.13037
ALA_157 -4.7492 0.90134 2.34437 -0.02477 0.00015 0 1.65653 -1.93103 -0.00967 -0.04552 -2.44502 -0.23777 0 0 0 0 0 0.02078 -0.0582 0 0 0 -0.06493 0 1.8394 -0.61061 0.38924 -3.02492
ILE_158 -6.15039 0.65519 2.31108 -0.56831 0.48926 0.164 1.70112 -1.82336 -0.0043 -0.02499 -0.78901 -0.17803 0 0 0 0 0 0.03329 0.15993 0.08939 0.44719 0 -0.16959 0 0.73287 -0.59729 0.51378 -3.00819
ARG_159 -3.25983 0.11313 2.70091 -0.49782 0.04841 0.2639 0.85163 -1.17157 -0 -0 -0.8023 0.5297 0 0 0 -1.13499 0 0.0268 -0.05099 0.08842 2.04308 0 -0.03429 0 -1.2888 -0.29168 0.60693 -1.25937
TYR_160 -7.82447 0.95978 3.49668 -0.62402 0.0293 0.14394 1.92847 -2.09539 -0.0236 -0.097 -1.10829 -0.51641 0 0 -1.47976 0 0 0.01712 0.07293 0.46726 0 1.99559 -0.15298 0.10536 1.2797 0.73862 1.15271 -1.53443
GLN_161 -6.30668 0.31528 6.03639 -0.25677 0.02246 0.20864 2.50823 -2.68754 -0 -0 -3.43759 -0.4591 0 0 -1.37057 -1.13499 0 0.00815 0.17489 0.15191 0 3.17899 0.1017 0 -0.18838 0.86864 1.36802 -0.89832
ASN_162 -4.84543 0.25272 4.43484 -0.20797 0.06796 0.34337 2.10306 -2.27963 -0.0243 -0.12504 -1.25085 -1.04299 0 0 0 -0.87056 0 0.00795 0.01376 0.02009 0 2.04566 -1.0499 0 -0.93687 -0.44241 0.76691 -3.01962
ARG_163 -6.67392 0.4642 5.93594 -0.8258 0.15776 0.60097 2.88775 -2.8606 -0 -0 -3.05281 0.23686 0 0 -0.572 0 0 0.03268 -0.00174 0.01693 2.47138 0 -0.06524 0 -1.2888 -0.3763 0.47948 -2.43326
PHE_164 -7.10231 0.82868 0.564 -0.54155 0.01689 0.20291 1.08836 -1.39983 -0 -0 -1.31755 0.20737 0 0 -0.67941 0 0 0.00954 0.09158 0.12553 0 2.05165 -0.24362 0 1.0402 -0.14357 0.46153 -4.73958
LEU_165 -8.03415 0.77203 2.42109 -0.59724 0.17367 0.15684 2.39186 -2.09786 -0.00111 -0.00307 -1.97149 0.24842 0 0 0 0 0 0.02296 0.02827 0.16458 0.7633 0 -0.18158 0 0.18072 -0.15271 0.42886 -5.28662
HIS_D_166 -3.25867 0.24548 2.94693 -0.64204 0.0214 0.51348 0.56833 -1.58337 -0.00544 -0.01826 -0.71297 -0.58769 0 0 0 0 0 0.02713 -0.02511 0.02847 0 2.70843 -0.24405 0 -0.45461 0.38971 0.31235 0.2295
LEU_167 -7.04345 1.02038 3.55166 -0.66067 0.21941 0.23785 2.0695 -2.31121 -0.00111 -0.00307 -1.84541 0.08265 0 0 0 0 0 0.1316 0.10283 0.09906 0.91609 0 -0.10852 0 0.18072 0.62318 0.46665 -2.27187
LEU_168 -2.44259 0.2944 1.7026 -0.52343 0.19499 0.16439 0.48412 -0.85814 -0.00544 -0.01826 0.16744 -0.09514 0 0 0 0 0 0.05626 -0.03262 0.18065 0.2971 0 0.53145 0 0.18072 0.45351 0.47959 1.2116
GLY_169 -2.10838 0.31026 2.3056 -6e-05 0 0 0.27282 -1.17771 -0 -0 -0.25436 -0.38145 0 0 0 0 0 0.03198 -0.15975 0 0 0 -1.50241 0 0.83697 -0.2713 0.23823 -1.85956
LYS_170 -6.475 0.63823 5.83673 -0.32814 0.05775 0.1736 2.74217 -2.41341 -0.00925 -0.02836 -2.55612 0.01807 0 0 0 0 0 0.01013 -0.00503 0.20222 2.1809 0 0.04461 0 -1.5107 -0.58258 0.22277 -1.78142
ILE_171 -6.27438 0.44698 2.31313 -0.48851 0.40669 0.1167 2.14159 -2.12169 -1e-05 -0.00022 -1.94894 -0.08345 0 0 0 0 0 0.00754 0.00939 0.0183 0.3581 0 -0.74312 0 0.73287 -0.35996 0.39614 -5.07285
TYR_172 -10.9411 1.23817 3.32585 -0.6499 0.08043 0.35876 3.0359 -2.83352 -0.03387 -0.24296 -3.13234 -0.15169 0 0 0 0 0 0.01493 0.03117 0.09365 0 1.88444 -0.41274 0.00379 1.2797 -0.41489 0.62466 -6.84156
TYR_173 -10.4329 1.10922 2.37806 -0.82236 0.06303 0.11483 1.83748 -2.92345 -0.05278 -0.37678 -1.89577 -0.48698 0 0 0 0 0 0.01661 -0.01654 0.00032 0 2.41494 -0.11527 0.00298 1.2797 -0.15794 0.51049 -7.55312
PHE_174 -11.7029 1.19626 3.74894 -0.59914 0.12322 0.29816 2.76517 -3.50839 -0.01066 -0.07365 -2.38552 0.04676 0 0 0 0 0 0.00878 -0.01587 0.03184 0 2.24679 -0.17487 0 1.0402 -0.11453 0.36634 -6.71312
GLY_175 -3.85523 0.09003 4.37334 -0.00019 0 0 2.08868 -2.27775 -0.01017 -0.10921 -2.5329 -0.16107 0 0 0 0 0 0.01434 -0.09399 0 0 0 -1.16562 0 0.83697 -0.03593 0.39894 -2.43977
ASN_176 -2.98414 0.12917 3.17062 -0.17129 0.00681 0.25348 1.72573 -1.54221 -0 -0 -0.43181 -0.33867 0 0 -0.79857 -0.87056 0 0.01113 -0.07326 0.02078 0 1.58733 0.13354 0 -0.93687 0.03741 0.50474 -0.56662
ASN_177 -3.45063 0.35388 4.18342 -0.34824 0.07042 0.67067 1.25601 -1.84858 -0 -0 -1.29087 -1.6554 0 0 0 0 0 0.00535 -0.05252 0.14943 0 2.33057 -0.65766 0 -0.93687 -0.36091 0.49265 -1.08927
SER_178 -5.00123 0.53994 5.53926 -0.03015 0.03935 0.03098 2.29645 -2.52841 -0.01488 -0.1681 -1.26817 -0.06032 0 0 -0.80035 0 0 0.01051 -0.07746 0.00564 0.05702 0 0.25375 1.01372 -0.77834 -0.17719 0.47654 -0.64142
LYS_179 -8.26343 0.79623 8.84619 -0.61007 0.18346 0.61931 2.71719 -3.73369 -0 -0 -3.73835 -0.00642 0 0 0 0 0 0.03732 -0.01414 0.07227 2.17336 0 0.17102 0 -1.5107 0.10005 0.47402 -1.68636
ALA_180 -5.18655 0.91023 1.293 -0.02223 0 0 1.31104 -1.79573 -0.01558 -0.11623 -1.64108 -0.22904 0 0 0 0 0 0.03063 -0.02733 0 0 0 -0.08966 0 1.8394 -0.45745 0.51607 -3.68052
VAL_181 -5.89203 0.57907 1.6441 -0.34204 0.41957 0.0738 1.59921 -1.84902 -0.0304 -0.18408 -1.47552 -0.18957 0 0 0 0 0 0.04385 -0.02393 0.11105 1.3177 0 -0.07047 0 1.9342 -0.40389 0.4629 -2.27551
THR_182 -4.40353 0.5042 1.56768 -0.10747 0.04201 0.07247 0.57846 -1.33251 -0 -0 -0.98573 -0.51909 0 0 -0.55551 0 0 0.01395 0.01629 0.07988 0.08989 0 -0.5424 2.30079 -1.0874 -0.14555 0.2428 -4.17079
GLY_183 -3.65177 0.14079 3.59427 -0.0003 0 0 2.23358 -1.91231 -0 -0 -2.70939 -0.20527 0 0 0 0 0 0.00569 -0.03773 0 0 0 -1.51526 0 0.83697 -0.16834 0.19495 -3.19412
TRP_184 -8.11285 0.91025 1.06796 -0.81409 0.01471 0.25871 1.05534 -1.63789 -0 -0 -1.84454 -0.20483 0 0 0 -0.7043 0 0.00423 -0.01625 0.00258 0 1.52401 -0.12086 0 1.6906 -0.16471 0.30259 -6.78936
GLN_185 -6.12723 0.34884 5.15856 -0.44726 0.05749 0.4133 2.77043 -2.54527 -0.00192 -0.00597 -2.93793 -0.85556 0 0 -0.55551 0 0 0.01639 0.12846 0.06206 0 2.6882 -0.10738 0 -0.18838 -0.23611 0.53334 -1.83145
THR_186 -3.41746 0.34722 1.4423 -0.1723 0.07983 0.06357 0.42143 -1.22865 -0 -0 -0.24083 -0.32666 0 0 0 0 0 0.00559 -0.02446 0.00964 0.14068 0 0.06426 2.28192 -1.0874 0.05366 0.51948 -1.06818
ILE_187 -7.88381 0.97765 2.06639 -0.4636 0.33358 0.10189 2.07006 -2.13793 -0.00192 -0.00597 -1.43987 -0.11315 0 0 0 0 0 0.00527 -0.07835 0.17441 0.27371 0 -0.63785 0 0.73287 -0.00473 0.44215 -5.58921
ASN_188 -2.23942 0.3754 2.02764 -0.19124 0.02513 0.32521 0.61032 -1.04972 -0 -0 0.12212 -1.01761 0 0 0 0 0 0.00954 -0.077 0.05577 0 1.87726 -1.01937 0 -0.93687 -0.63438 0.34114 -1.39608
SER_189 -2.05734 0.31644 1.79784 -0.02806 0.01672 0.02819 0.07464 -0.99645 -0 -0 -0.25212 0.09714 0 0 0 0 0 0.00383 0.00201 2e-05 0.05944 0 0.49908 0.60009 -0.77834 -0.06457 0.36799 -0.31344
LYS_190 -5.54794 0.52494 4.51443 -0.49342 0.13574 0.28259 2.55717 -2.35647 -0.00011 -0.00029 -2.26267 0.00534 0 0 0 0 0 0.0034 0.0216 0.00689 1.81195 0 0.10267 0 -1.5107 0.3725 0.34394 -1.48846
VAL_191 -5.58961 0.29465 2.6118 -0.27468 0.18387 0.05573 1.7349 -1.87507 -0.01123 -0.0828 -2.1108 0.01285 0 0 0 0 0 0.01766 -0.0726 0.00033 0.15503 0 -0.51687 0 1.9342 -0.28223 0.34175 -3.47313
TYR_192 -10.2173 0.92218 2.82808 -0.55598 0.06754 0.2832 3.104 -2.77424 -0.01588 -0.13994 -2.94622 -0.1981 0 0 0 0 0 0.01114 0.07855 0.00575 0 1.98252 -0.41644 0.01735 1.2797 -0.37494 0.5432 -6.51587
TYR_193 -10.43 1.12031 2.41899 -0.91413 0.10275 0.21518 1.80555 -2.72376 -0.05376 -0.3677 -1.90548 -0.51801 0 0 0 0 0 0.00213 -0.06202 5e-05 0 2.2685 -0.1297 0.03478 1.2797 -0.0162 0.56812 -7.30472
PHE_194 -12.3218 1.14392 3.39598 -0.6017 0.07423 0.32283 2.73932 -3.35771 -0.01501 -0.13111 -2.88228 0.11727 0 0 0 0 0 0.00443 0.07157 0.01784 0 2.24958 -0.19216 0 1.0402 0.16552 0.60052 -7.55855
MET_195 -7.28227 0.77125 4.95306 -0.37522 0.09629 0.15546 2.82912 -2.86751 -0.00346 -0.01371 -3.5836 0.01789 0 0 0 0 0 0.03002 0.22866 0.20492 1.79382 0 0.28555 0 0.60916 -0.2621 1.33794 -1.07471
PRO_196 -3.2266 0.39708 2.05132 -0.08617 0.00037 0.05348 0.66528 -0.91891 -0.0159 -0.10645 -0.11432 0.67773 0 0 0 0 0 0.18123 -0.15232 0.00109 0.56623 0 -0.41389 0 -2.4119 -0.53534 1.36723 -2.02078
ASP_197 -2.41071 0.19934 2.06572 -0.11605 0.0012 0.35082 0.36606 -1.05968 -0 -0 -0.25885 -0.6071 0 0 0 0 0 0.07337 -0.00951 0.02515 0 2.17747 -0.36147 0 -2.3716 -0.38021 0.47559 -1.84045
THR_198 -4.27982 0.68268 3.66104 -0.11663 0.07543 0.06938 1.84481 -1.91491 -0.02989 -0.23764 -0.23452 -1.2114 0 0 -0.62905 0 0 0.02162 0.03674 0.00958 0.10896 0 -0.70693 2.3196 -1.0874 -0.12944 0.39257 -1.3552
ALA_199 -5.82696 0.58805 1.91542 -0.02756 0.01533 0 1.52325 -2.12553 -0.03641 -0.22106 -1.25415 -0.58302 0 0 0 0 0 0.02458 -0.00876 0 0 0 0.27574 0 1.8394 0.22589 0.4637 -3.21209
MET_200 -7.66771 0.55697 5.4803 -0.43593 0.10554 0.05866 2.47481 -2.59306 -0 -0 -2.08247 0.16781 0 0 -0.62905 0 0 0.01282 -0.04467 0.01694 1.85106 0 0.09773 0 0.60916 0.09582 0.31714 -1.60814
ALA_201 -5.33241 0.72631 2.05068 -0.0252 0.00031 0 1.61611 -2.02609 -0.00034 -0.0011 -2.1696 -0.23267 0 0 0 0 0 0.0053 0.36916 0 0 0 -0.02964 0 1.8394 -0.5466 0.32506 -3.4313
ALA_202 -5.50876 0.60749 0.64421 -0.02518 0.00024 0 1.45177 -1.65768 -0 -4e-05 -1.81551 -0.28415 0 0 0 0 0 0.00417 -0.04471 0 0 0 0.09902 0 1.8394 -0.75624 0.69719 -4.74877
ALA_203 -4.387 0.4802 1.5702 -0.02185 0 0 1.0921 -1.70077 -0 -0 -0.11869 -0.40534 0 0 0 0 0 0.00238 0.06196 0 0 0 -0.55396 0 1.8394 -0.31397 0.6207 -1.83464
GLY_204 -2.13091 0.04216 2.15043 -4e-05 0 0 0.9695 -1.16856 -0.00079 -0.00828 -1.15405 -0.37623 0 0 0 0 0 0.00097 -0.1576 0 0 0 -1.05516 0 0.83697 -0.28801 0.38909 -1.95052
GLY_205 -3.6365 0.20405 3.38841 -0.00097 0 0 2.0308 -1.9461 -0.00241 -0.00718 -1.81047 -0.32304 0 0 0 0 0 0.00335 -0.07452 0 0 0 -1.5407 0 0.83697 0.02967 0.42554 -2.4231
LEU_206 -4.91777 0.79972 0.09081 -0.46571 0.25649 0.08684 0.28225 -1.06831 -0 -0 -0.15637 0.17104 0 0 0 0 0 0.00188 -0.03923 0.03092 0.86329 0 -0.36759 0 0.18072 0.25646 0.30782 -3.68674
PHE_207 -8.08152 0.74329 3.21582 -0.56518 0.13366 0.293 2.81008 -2.73062 -0.00241 -0.00718 -2.63501 -0.02429 0 0 0 0 0 0.00492 0.03681 0.05205 0 2.1358 -0.24327 0 1.0402 -0.24695 0.24202 -3.82878
GLU_208 -3.07839 0.38438 1.76552 -0.31952 0.05797 0.41702 0.27753 -1.00883 -0 -0 -0.10283 -0.39994 0 0 0 0 0 0.01076 -0.05962 0.00582 0 2.9363 0.29299 0 -2.7348 -0.08412 0.16018 -1.4796
ILE_209 -7.41879 0.9405 1.35081 -0.54873 0.49305 0.14654 1.13795 -1.69266 -0.00472 -0.08099 -0.04015 -0.40726 0 0 0 0 0 0.53581 -0.05077 0.03258 0.3026 0 -0.7006 0 0.73287 -0.08992 34.6329 29.2711
ASP_210 -2.74924 0.27409 2.90258 -0.12297 0.03404 0.39394 1.26799 -1.32147 -0 -0 -1.24084 -0.54497 0 0 0 -0.7043 0 0.58869 -0.02761 0.04468 0 2.01228 0.01653 0 -2.3716 -0.04425 34.8608 33.2684
GLY_211 -1.40689 0.1304 1.39015 -5e-05 0 0 0.35359 -0.73686 -0 -0 -0.40319 -0.40532 0 0 0 0 0 0.02768 -0.17866 0 0 0 -1.40681 0 0.83697 -0.41646 0.54162 -1.67383
VAL_212 -5.80168 0.53246 2.67493 -0.25499 0.14901 0.04959 1.65459 -2.07628 -0 -1e-05 -1.56605 -0.11084 0 0 0 0 0 0.06629 -0.0756 0.01457 0.59787 0 -0.69715 0 1.9342 -0.6632 0.34346 -3.22884
ILE_213 -7.60006 0.93836 3.35539 -0.61748 0.44115 0.11445 1.71399 -2.47832 -0.00026 -0.00552 -2.65569 0.50233 0 0 0 0 0 0.01323 -0.07476 0.08083 0.88362 0 -0.57288 0 0.73287 -0.40091 0.32009 -5.30957
TYR_214 -9.73874 0.85206 2.94966 -0.59413 0.06122 0.31465 2.64359 -2.62701 -0.0061 -0.02056 -2.37391 -0.17344 0 0 0 0 0 0.01503 0.01544 0.00377 0 1.86664 -0.40064 1e-05 1.2797 -0.44915 0.37127 -6.01063
PHE_215 -7.82699 1.14612 3.23209 -0.78119 0.08537 0.04744 1.5721 -2.67196 -0.0102 -0.06763 -1.50675 -0.4861 0 0 0 0 0 0.01357 0.0139 0.00852 0 2.77033 -0.19823 0 1.0402 -0.28729 0.45001 -3.4567
PHE_216 -12.4438 1.18269 3.77466 -0.63318 0.13752 0.34525 2.31586 -3.58467 -0.00609 -0.02055 -2.31626 0.025 0 0 0 0 0 0.00188 -0.00678 0.00107 0 2.00417 -0.14005 0 1.0402 -0.22991 0.50846 -8.04456
GLY_217 -3.92891 0.19795 4.61923 -0.00024 0 0 2.4454 -2.46396 -0 -0 -3.44473 -0.16078 0 0 0 0 0 0.00681 -0.06985 0 0 0 -0.73711 0 0.83697 -0.09979 0.26315 -2.53586
VAL_218 -2.48823 0.18876 1.80378 -0.27126 0.13791 0.04542 0.84755 -1.17149 -0 -0 0.58525 0.35841 0 0 0 0 0 0.00679 -0.0617 0.00074 0.63213 0 0.26288 0 1.9342 -0.14078 0.16133 2.8317
ASP_219 -4.07578 0.51031 4.1822 -0.23917 0.11042 0.81591 1.69958 -2.23048 -0.0306 -0.23613 -1.41181 -2.87554 0 0 -0.54717 0 0 0.0062 -0.07232 0.36197 0 2.24745 -0.39968 0 -2.3716 -0.54945 0.3336 -4.7721
GLY_220 -4.78949 0.54182 3.57284 -5e-05 0 0 1.6726 -2.29496 -0.03298 -0.15885 -1.50948 -0.39519 0 0 0 0 0 0.00273 -0.18364 0 0 0 -1.44715 0 0.83697 -0.95559 0.39096 -4.74946
VAL_221 -6.57289 0.49539 4.04853 -0.2799 0.20444 0.05607 2.33261 -2.62746 -0.01483 -0.09648 -2.81838 0.04032 0 0 -0.54717 0 0 0.00346 -0.08076 0.00276 0.09461 0 -0.47203 0 1.9342 -0.82833 0.43249 -4.69335
LYS_222 -7.03156 0.53563 5.08553 -0.74888 0.19198 0.69427 2.62788 -2.37427 -0.0311 -0.13703 -3.53567 0.55893 0 0 -0.59217 0 0 0.01589 0.02826 0.7876 2.90844 0 -0.00775 0 -1.5107 -0.55715 0.45895 -2.63292
ALA_223 -3.21828 0.56492 3.39096 -0.02305 0 0 2.24639 -1.75604 -0.0102 -0.06763 -2.58549 -0.19455 0 0 -0.59217 0 0 0.00328 0.30939 0 0 0 -0.05904 0 1.8394 -0.51313 0.88633 0.22109
PRO_224 -1.34991 0.27544 1.08834 -0.12538 0.00328 0.09176 0.28934 -0.54044 -0 -0 0.2338 0.21574 0 0 0 0 0 0.01355 -0.05914 0.01555 0.17279 0 -1.00143 0 -2.4119 -0.64406 0.85596 -2.8767
GLY_225 -1.30124 0.09185 1.67248 -0.00027 0 0 0.44888 -0.83308 -0.02013 -0.05975 -0.32301 -0.17389 0 0 0 0 0 0.02062 -0.05932 0 0 0 -1.50543 0 0.83697 -0.3949 0.21372 -1.38649
ILE_226 -3.33368 0.26345 0.4734 -0.53083 0.3061 0.13863 0.23239 -0.79393 -0 -0 -0.27757 -0.22447 0 0 0 0 0 0.03028 -0.01764 0.01354 0.45442 0 -0.15894 0 0.73287 -0.09948 0.24066 -2.55079
TYR_227 -6.0764 0.59644 2.52273 -0.64498 0.19059 0.35651 1.5538 -1.8163 -0 -0 -1.83212 -0.15833 0 0 0 0 0 0.36161 0.02374 0.02013 0 2.00653 -0.40795 0 1.2797 -0.25883 0.61231 -1.67082
GLY:CtermProteinFull_228 -0.96474 0.03382 1.34875 -0.00108 0 0 0.01909 -0.4816 -0 -0 -0.63829 0.15321 0 0 0 0 0 0.58818 0 0 0 0 0 0 0.83697 -0.1364 0.71307 1.47096
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.56377 0 0 0 0 0 0 0 0 0 8.56377
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154694 MODEL 4 2021-12-04_00000198_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 346.376 tmscore: 0.90127 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -13.963 -30.170 -16.962  1.00  0.900          N  
ATOM      2  CA  TRP A   1     -14.312 -29.825 -15.592  1.00  0.460          C  
ATOM      3  C   TRP A   1     -15.830 -29.852 -15.432  1.00  0.420          C  
ATOM      4  O   TRP A   1     -16.568 -29.919 -16.417  1.00  0.600          O  
ATOM      5  CB  TRP A   1     -13.679 -28.478 -15.197  1.00  0.820          C  
ATOM      6  CG  TRP A   1     -14.057 -27.309 -16.039  1.00  0.820          C  
ATOM      7  CD1 TRP A   1     -13.447 -26.903 -17.193  1.00  0.820          C  
ATOM      8  CD2 TRP A   1     -15.092 -26.338 -15.773  1.00  0.820          C  
ATOM      9  NE1 TRP A   1     -14.049 -25.776 -17.672  1.00  0.820          N  
ATOM     10  CE2 TRP A   1     -15.054 -25.411 -16.817  1.00  0.820          C  
ATOM     11  CE3 TRP A   1     -16.026 -26.174 -14.748  1.00  0.820          C  
ATOM     12  CZ2 TRP A   1     -15.922 -24.340 -16.874  1.00  0.820          C  
ATOM     13  CZ3 TRP A   1     -16.882 -25.097 -14.810  1.00  0.820          C  
ATOM     14  CH2 TRP A   1     -16.837 -24.207 -15.844  1.00  0.820          C  
ATOM     15 1H   TRP A   1     -13.161 -29.633 -17.256  1.00  1.080          H  
ATOM     16 2H   TRP A   1     -13.750 -31.155 -17.019  1.00  1.080          H  
ATOM     17 3H   TRP A   1     -14.749 -29.962 -17.564  1.00  1.080          H  
ATOM     18  HA  TRP A   1     -13.897 -30.582 -14.926  1.00  0.550          H  
ATOM     19 1HB  TRP A   1     -13.951 -28.245 -14.169  1.00  0.980          H  
ATOM     20 2HB  TRP A   1     -12.597 -28.569 -15.221  1.00  0.980          H  
ATOM     21  HD1 TRP A   1     -12.605 -27.403 -17.667  1.00  0.980          H  
ATOM     22  HE1 TRP A   1     -13.787 -25.280 -18.515  1.00  0.980          H  
ATOM     23  HE3 TRP A   1     -16.078 -26.874 -13.915  1.00  0.980          H  
ATOM     24  HZ2 TRP A   1     -15.897 -23.616 -17.688  1.00  0.980          H  
ATOM     25  HZ3 TRP A   1     -17.592 -24.967 -14.017  1.00  0.980          H  
ATOM     26  HH2 TRP A   1     -17.534 -23.372 -15.853  1.00  0.980          H  
ATOM     27  N   GLN A   2     -16.287 -29.879 -14.190  1.00  0.280          N  
ATOM     28  CA  GLN A   2     -17.714 -29.985 -13.886  1.00  0.310          C  
ATOM     29  C   GLN A   2     -18.163 -28.947 -12.875  1.00  0.210          C  
ATOM     30  O   GLN A   2     -17.363 -28.479 -12.063  1.00  0.180          O  
ATOM     31  CB  GLN A   2     -18.033 -31.371 -13.306  1.00  0.420          C  
ATOM     32  CG  GLN A   2     -17.734 -32.546 -14.221  1.00  0.420          C  
ATOM     33  CD  GLN A   2     -18.105 -33.872 -13.580  1.00  0.420          C  
ATOM     34  OE1 GLN A   2     -18.716 -33.893 -12.511  1.00  0.420          O  
ATOM     35  NE2 GLN A   2     -17.736 -34.970 -14.221  1.00  0.420          N  
ATOM     36  H   GLN A   2     -15.612 -29.816 -13.422  1.00  0.340          H  
ATOM     37  HA  GLN A   2     -18.281 -29.833 -14.804  1.00  0.370          H  
ATOM     38 1HB  GLN A   2     -17.463 -31.510 -12.389  1.00  0.510          H  
ATOM     39 2HB  GLN A   2     -19.089 -31.416 -13.037  1.00  0.510          H  
ATOM     40 1HG  GLN A   2     -18.300 -32.430 -15.145  1.00  0.510          H  
ATOM     41 2HG  GLN A   2     -16.668 -32.562 -14.435  1.00  0.510          H  
ATOM     42 1HE2 GLN A   2     -17.951 -35.871 -13.837  1.00  0.510          H  
ATOM     43 2HE2 GLN A   2     -17.239 -34.902 -15.086  1.00  0.510          H  
ATOM     44  N   THR A   3     -19.449 -28.592 -12.903  1.00  0.220          N  
ATOM     45  CA  THR A   3     -19.971 -27.717 -11.860  1.00  0.200          C  
ATOM     46  C   THR A   3     -21.030 -28.489 -11.094  1.00  0.230          C  
ATOM     47  O   THR A   3     -21.999 -28.973 -11.686  1.00  0.240          O  
ATOM     48  CB  THR A   3     -20.589 -26.423 -12.419  1.00  0.290          C  
ATOM     49  OG1 THR A   3     -19.613 -25.726 -13.162  1.00  0.290          O  
ATOM     50  CG2 THR A   3     -21.028 -25.526 -11.253  1.00  0.290          C  
ATOM     51  H   THR A   3     -20.070 -28.964 -13.609  1.00  0.260          H  
ATOM     52  HA  THR A   3     -19.169 -27.456 -11.185  1.00  0.240          H  
ATOM     53  HB  THR A   3     -21.439 -26.654 -13.056  1.00  0.350          H  
ATOM     54  HG1 THR A   3     -19.435 -26.235 -13.956  1.00  0.350          H  
ATOM     55 1HG2 THR A   3     -21.445 -24.602 -11.646  1.00  0.350          H  
ATOM     56 2HG2 THR A   3     -21.779 -26.032 -10.655  1.00  0.350          H  
ATOM     57 3HG2 THR A   3     -20.165 -25.295 -10.627  1.00  0.350          H  
ATOM     58  N   ILE A   4     -20.840 -28.628  -9.791  1.00  0.250          N  
ATOM     59  CA  ILE A   4     -21.786 -29.379  -8.976  1.00  0.290          C  
ATOM     60  C   ILE A   4     -22.242 -28.487  -7.833  1.00  0.310          C  
ATOM     61  O   ILE A   4     -21.434 -28.044  -7.020  1.00  0.310          O  
ATOM     62  CB  ILE A   4     -21.146 -30.678  -8.431  1.00  0.390          C  
ATOM     63  CG1 ILE A   4     -20.612 -31.556  -9.622  1.00  0.390          C  
ATOM     64  CG2 ILE A   4     -22.172 -31.443  -7.589  1.00  0.390          C  
ATOM     65  CD1 ILE A   4     -19.713 -32.717  -9.210  1.00  0.390          C  
ATOM     66  H   ILE A   4     -20.014 -28.175  -9.387  1.00  0.300          H  
ATOM     67  HA  ILE A   4     -22.655 -29.641  -9.578  1.00  0.350          H  
ATOM     68  HB  ILE A   4     -20.353 -30.459  -7.817  1.00  0.470          H  
ATOM     69 1HG1 ILE A   4     -21.461 -31.948 -10.179  1.00  0.470          H  
ATOM     70 2HG1 ILE A   4     -20.023 -30.931 -10.283  1.00  0.470          H  
ATOM     71 1HG2 ILE A   4     -21.729 -32.346  -7.189  1.00  0.470          H  
ATOM     72 2HG2 ILE A   4     -22.501 -30.826  -6.763  1.00  0.470          H  
ATOM     73 3HG2 ILE A   4     -23.031 -31.706  -8.208  1.00  0.470          H  
ATOM     74 1HD1 ILE A   4     -19.384 -33.248 -10.103  1.00  0.470          H  
ATOM     75 2HD1 ILE A   4     -18.840 -32.333  -8.681  1.00  0.470          H  
ATOM     76 3HD1 ILE A   4     -20.247 -33.404  -8.569  1.00  0.470          H  
ATOM     77  N   ASN A   5     -23.540 -28.218  -7.769  1.00  0.340          N  
ATOM     78  CA  ASN A   5     -24.123 -27.355  -6.741  1.00  0.390          C  
ATOM     79  C   ASN A   5     -23.433 -25.987  -6.699  1.00  0.370          C  
ATOM     80  O   ASN A   5     -23.205 -25.416  -5.633  1.00  0.420          O  
ATOM     81  CB  ASN A   5     -24.059 -28.033  -5.385  1.00  0.530          C  
ATOM     82  CG  ASN A   5     -24.823 -29.320  -5.364  1.00  0.530          C  
ATOM     83  OD1 ASN A   5     -25.872 -29.454  -6.009  1.00  0.530          O  
ATOM     84  ND2 ASN A   5     -24.318 -30.281  -4.632  1.00  0.530          N  
ATOM     85  H   ASN A   5     -24.151 -28.629  -8.463  1.00  0.410          H  
ATOM     86  HA  ASN A   5     -25.171 -27.180  -6.991  1.00  0.470          H  
ATOM     87 1HB  ASN A   5     -23.025 -28.226  -5.104  1.00  0.630          H  
ATOM     88 2HB  ASN A   5     -24.479 -27.369  -4.630  1.00  0.630          H  
ATOM     89 1HD2 ASN A   5     -24.783 -31.166  -4.576  1.00  0.630          H  
ATOM     90 2HD2 ASN A   5     -23.468 -30.130  -4.126  1.00  0.630          H  
ATOM     91  N   GLY A   6     -23.088 -25.476  -7.875  1.00  0.330          N  
ATOM     92  CA  GLY A   6     -22.439 -24.177  -8.025  1.00  0.330          C  
ATOM     93  C   GLY A   6     -20.919 -24.171  -7.802  1.00  0.310          C  
ATOM     94  O   GLY A   6     -20.279 -23.131  -7.974  1.00  0.350          O  
ATOM     95  H   GLY A   6     -23.345 -26.002  -8.698  1.00  0.400          H  
ATOM     96 1HA  GLY A   6     -22.652 -23.794  -9.024  1.00  0.400          H  
ATOM     97 2HA  GLY A   6     -22.898 -23.477  -7.328  1.00  0.400          H  
ATOM     98  N   LYS A   7     -20.321 -25.309  -7.453  1.00  0.260          N  
ATOM     99  CA  LYS A   7     -18.885 -25.338  -7.200  1.00  0.240          C  
ATOM    100  C   LYS A   7     -18.139 -25.975  -8.366  1.00  0.200          C  
ATOM    101  O   LYS A   7     -18.646 -26.890  -9.013  1.00  0.200          O  
ATOM    102  CB  LYS A   7     -18.621 -26.075  -5.889  1.00  0.340          C  
ATOM    103  CG  LYS A   7     -19.305 -25.484  -4.650  1.00  0.340          C  
ATOM    104  CD  LYS A   7     -18.813 -24.078  -4.317  1.00  0.340          C  
ATOM    105  CE  LYS A   7     -19.399 -23.597  -3.001  1.00  0.340          C  
ATOM    106  NZ  LYS A   7     -18.998 -22.193  -2.688  1.00  0.340          N  
ATOM    107  H   LYS A   7     -20.872 -26.157  -7.302  1.00  0.310          H  
ATOM    108  HA  LYS A   7     -18.522 -24.318  -7.111  1.00  0.290          H  
ATOM    109 1HB  LYS A   7     -19.017 -27.066  -5.967  1.00  0.410          H  
ATOM    110 2HB  LYS A   7     -17.578 -26.162  -5.715  1.00  0.410          H  
ATOM    111 1HG  LYS A   7     -20.385 -25.446  -4.830  1.00  0.410          H  
ATOM    112 2HG  LYS A   7     -19.128 -26.138  -3.800  1.00  0.410          H  
ATOM    113 1HD  LYS A   7     -17.728 -24.063  -4.260  1.00  0.410          H  
ATOM    114 2HD  LYS A   7     -19.132 -23.385  -5.095  1.00  0.410          H  
ATOM    115 1HE  LYS A   7     -20.486 -23.650  -3.058  1.00  0.410          H  
ATOM    116 2HE  LYS A   7     -19.054 -24.250  -2.199  1.00  0.410          H  
ATOM    117 1HZ  LYS A   7     -19.410 -21.914  -1.808  1.00  0.410          H  
ATOM    118 2HZ  LYS A   7     -17.992 -22.132  -2.621  1.00  0.410          H  
ATOM    119 3HZ  LYS A   7     -19.324 -21.578  -3.421  1.00  0.410          H  
ATOM    120  N   LYS A   8     -16.922 -25.503  -8.639  1.00  0.170          N  
ATOM    121  CA  LYS A   8     -16.133 -26.086  -9.730  1.00  0.140          C  
ATOM    122  C   LYS A   8     -15.260 -27.241  -9.258  1.00  0.150          C  
ATOM    123  O   LYS A   8     -14.581 -27.129  -8.233  1.00  0.160          O  
ATOM    124  CB  LYS A   8     -15.278 -25.016 -10.411  1.00  0.210          C  
ATOM    125  CG  LYS A   8     -16.083 -23.945 -11.131  1.00  0.210          C  
ATOM    126  CD  LYS A   8     -15.168 -22.927 -11.823  1.00  0.210          C  
ATOM    127  CE  LYS A   8     -15.959 -21.887 -12.631  1.00  0.210          C  
ATOM    128  NZ  LYS A   8     -16.783 -20.974 -11.762  1.00  0.210          N  
ATOM    129  H   LYS A   8     -16.541 -24.746  -8.086  1.00  0.200          H  
ATOM    130  HA  LYS A   8     -16.822 -26.488 -10.477  1.00  0.170          H  
ATOM    131 1HB  LYS A   8     -14.665 -24.521  -9.673  1.00  0.250          H  
ATOM    132 2HB  LYS A   8     -14.609 -25.488 -11.134  1.00  0.250          H  
ATOM    133 1HG  LYS A   8     -16.731 -24.419 -11.865  1.00  0.250          H  
ATOM    134 2HG  LYS A   8     -16.709 -23.433 -10.404  1.00  0.250          H  
ATOM    135 1HD  LYS A   8     -14.568 -22.401 -11.074  1.00  0.250          H  
ATOM    136 2HD  LYS A   8     -14.487 -23.447 -12.499  1.00  0.250          H  
ATOM    137 1HE  LYS A   8     -15.254 -21.281 -13.202  1.00  0.250          H  
ATOM    138 2HE  LYS A   8     -16.621 -22.402 -13.321  1.00  0.250          H  
ATOM    139 1HZ  LYS A   8     -17.262 -20.305 -12.348  1.00  0.250          H  
ATOM    140 2HZ  LYS A   8     -17.455 -21.498 -11.231  1.00  0.250          H  
ATOM    141 3HZ  LYS A   8     -16.166 -20.447 -11.111  1.00  0.250          H  
ATOM    142  N   TYR A   9     -15.308 -28.341 -10.016  1.00  0.160          N  
ATOM    143  CA  TYR A   9     -14.553 -29.565  -9.756  1.00  0.180          C  
ATOM    144  C   TYR A   9     -13.778 -30.016 -10.985  1.00  0.210          C  
ATOM    145  O   TYR A   9     -14.180 -29.776 -12.129  1.00  0.330          O  
ATOM    146  CB  TYR A   9     -15.498 -30.700  -9.358  1.00  0.240          C  
ATOM    147  CG  TYR A   9     -16.264 -30.466  -8.115  1.00  0.240          C  
ATOM    148  CD1 TYR A   9     -17.387 -29.710  -8.180  1.00  0.240          C  
ATOM    149  CD2 TYR A   9     -15.873 -31.030  -6.913  1.00  0.240          C  
ATOM    150  CE1 TYR A   9     -18.119 -29.488  -7.082  1.00  0.240          C  
ATOM    151  CE2 TYR A   9     -16.642 -30.814  -5.787  1.00  0.240          C  
ATOM    152  CZ  TYR A   9     -17.780 -30.035  -5.891  1.00  0.240          C  
ATOM    153  OH  TYR A   9     -18.593 -29.795  -4.803  1.00  0.240          O  
ATOM    154  H   TYR A   9     -15.939 -28.330 -10.822  1.00  0.190          H  
ATOM    155  HA  TYR A   9     -13.842 -29.380  -8.949  1.00  0.220          H  
ATOM    156 1HB  TYR A   9     -16.215 -30.859 -10.164  1.00  0.290          H  
ATOM    157 2HB  TYR A   9     -14.926 -31.619  -9.238  1.00  0.290          H  
ATOM    158  HD1 TYR A   9     -17.701 -29.271  -9.130  1.00  0.290          H  
ATOM    159  HD2 TYR A   9     -14.974 -31.645  -6.854  1.00  0.290          H  
ATOM    160  HE1 TYR A   9     -19.007 -28.878  -7.163  1.00  0.290          H  
ATOM    161  HE2 TYR A   9     -16.353 -31.256  -4.829  1.00  0.290          H  
ATOM    162  HH  TYR A   9     -19.391 -29.328  -5.095  1.00  0.290          H  
ATOM    163  N   TYR A  10     -12.692 -30.726 -10.757  1.00  0.190          N  
ATOM    164  CA  TYR A  10     -11.930 -31.304 -11.842  1.00  0.200          C  
ATOM    165  C   TYR A  10     -11.593 -32.717 -11.497  1.00  0.220          C  
ATOM    166  O   TYR A  10     -11.107 -32.990 -10.399  1.00  0.240          O  
ATOM    167  CB  TYR A  10     -10.644 -30.548 -12.110  1.00  0.280          C  
ATOM    168  CG  TYR A  10      -9.840 -31.188 -13.194  1.00  0.280          C  
ATOM    169  CD1 TYR A  10     -10.189 -30.997 -14.511  1.00  0.280          C  
ATOM    170  CD2 TYR A  10      -8.754 -31.988 -12.869  1.00  0.280          C  
ATOM    171  CE1 TYR A  10      -9.462 -31.593 -15.505  1.00  0.280          C  
ATOM    172  CE2 TYR A  10      -8.025 -32.589 -13.868  1.00  0.280          C  
ATOM    173  CZ  TYR A  10      -8.377 -32.390 -15.185  1.00  0.280          C  
ATOM    174  OH  TYR A  10      -7.653 -32.980 -16.195  1.00  0.280          O  
ATOM    175  H   TYR A  10     -12.405 -30.903  -9.802  1.00  0.230          H  
ATOM    176  HA  TYR A  10     -12.537 -31.317 -12.745  1.00  0.240          H  
ATOM    177 1HB  TYR A  10     -10.869 -29.524 -12.401  1.00  0.330          H  
ATOM    178 2HB  TYR A  10     -10.039 -30.529 -11.206  1.00  0.330          H  
ATOM    179  HD1 TYR A  10     -11.040 -30.374 -14.762  1.00  0.330          H  
ATOM    180  HD2 TYR A  10      -8.482 -32.142 -11.826  1.00  0.330          H  
ATOM    181  HE1 TYR A  10      -9.737 -31.439 -16.546  1.00  0.330          H  
ATOM    182  HE2 TYR A  10      -7.172 -33.218 -13.619  1.00  0.330          H  
ATOM    183  HH  TYR A  10      -8.035 -32.739 -17.044  1.00  0.330          H  
ATOM    184  N   PHE A  11     -11.897 -33.619 -12.407  1.00  0.250          N  
ATOM    185  CA  PHE A  11     -11.663 -35.015 -12.162  1.00  0.290          C  
ATOM    186  C   PHE A  11     -10.527 -35.496 -13.012  1.00  0.300          C  
ATOM    187  O   PHE A  11     -10.429 -35.176 -14.197  1.00  0.300          O  
ATOM    188  CB  PHE A  11     -12.947 -35.789 -12.459  1.00  0.390          C  
ATOM    189  CG  PHE A  11     -14.084 -35.446 -11.500  1.00  0.390          C  
ATOM    190  CD1 PHE A  11     -14.857 -34.286 -11.672  1.00  0.390          C  
ATOM    191  CD2 PHE A  11     -14.402 -36.283 -10.453  1.00  0.390          C  
ATOM    192  CE1 PHE A  11     -15.883 -33.986 -10.804  1.00  0.390          C  
ATOM    193  CE2 PHE A  11     -15.435 -35.978  -9.588  1.00  0.390          C  
ATOM    194  CZ  PHE A  11     -16.172 -34.822  -9.765  1.00  0.390          C  
ATOM    195  H   PHE A  11     -12.294 -33.333 -13.290  1.00  0.300          H  
ATOM    196  HA  PHE A  11     -11.380 -35.164 -11.131  1.00  0.350          H  
ATOM    197 1HB  PHE A  11     -13.274 -35.587 -13.476  1.00  0.470          H  
ATOM    198 2HB  PHE A  11     -12.746 -36.855 -12.383  1.00  0.470          H  
ATOM    199  HD1 PHE A  11     -14.644 -33.613 -12.497  1.00  0.470          H  
ATOM    200  HD2 PHE A  11     -13.834 -37.196 -10.312  1.00  0.470          H  
ATOM    201  HE1 PHE A  11     -16.475 -33.086 -10.949  1.00  0.470          H  
ATOM    202  HE2 PHE A  11     -15.672 -36.652  -8.766  1.00  0.470          H  
ATOM    203  HZ  PHE A  11     -16.989 -34.580  -9.085  1.00  0.470          H  
ATOM    204  N   ASN A  12      -9.707 -36.346 -12.439  1.00  0.320          N  
ATOM    205  CA  ASN A  12      -8.650 -36.963 -13.205  1.00  0.340          C  
ATOM    206  C   ASN A  12      -9.303 -38.079 -13.974  1.00  0.450          C  
ATOM    207  O   ASN A  12      -9.713 -39.073 -13.366  1.00  0.560          O  
ATOM    208  CB  ASN A  12      -7.532 -37.473 -12.315  1.00  0.470          C  
ATOM    209  CG  ASN A  12      -6.376 -38.079 -13.098  1.00  0.470          C  
ATOM    210  OD1 ASN A  12      -6.557 -38.705 -14.166  1.00  0.470          O  
ATOM    211  ND2 ASN A  12      -5.180 -37.912 -12.580  1.00  0.470          N  
ATOM    212  H   ASN A  12      -9.819 -36.548 -11.438  1.00  0.380          H  
ATOM    213  HA  ASN A  12      -8.246 -36.242 -13.920  1.00  0.410          H  
ATOM    214 1HB  ASN A  12      -7.155 -36.650 -11.703  1.00  0.560          H  
ATOM    215 2HB  ASN A  12      -7.929 -38.229 -11.632  1.00  0.560          H  
ATOM    216 1HD2 ASN A  12      -4.382 -38.303 -13.042  1.00  0.560          H  
ATOM    217 2HD2 ASN A  12      -5.069 -37.409 -11.720  1.00  0.560          H  
ATOM    218  N   THR A  13      -9.411 -37.921 -15.293  1.00  0.570          N  
ATOM    219  CA  THR A  13     -10.156 -38.826 -16.162  1.00  0.710          C  
ATOM    220  C   THR A  13      -9.548 -40.204 -16.320  1.00  0.620          C  
ATOM    221  O   THR A  13     -10.126 -41.069 -16.969  1.00  0.700          O  
ATOM    222  CB  THR A  13     -10.401 -38.194 -17.541  1.00  0.940          C  
ATOM    223  OG1 THR A  13      -9.148 -37.835 -18.140  1.00  0.940          O  
ATOM    224  CG2 THR A  13     -11.283 -36.961 -17.379  1.00  0.940          C  
ATOM    225  H   THR A  13      -9.007 -37.089 -15.712  1.00  0.680          H  
ATOM    226  HA  THR A  13     -11.136 -38.965 -15.714  1.00  0.850          H  
ATOM    227  HB  THR A  13     -10.908 -38.913 -18.187  1.00  1.130          H  
ATOM    228  HG1 THR A  13      -8.666 -38.638 -18.377  1.00  1.130          H  
ATOM    229 1HG2 THR A  13     -11.465 -36.515 -18.354  1.00  1.130          H  
ATOM    230 2HG2 THR A  13     -12.231 -37.253 -16.929  1.00  1.130          H  
ATOM    231 3HG2 THR A  13     -10.789 -36.234 -16.734  1.00  1.130          H  
ATOM    232  N   ASN A  14      -8.393 -40.436 -15.719  1.00  0.500          N  
ATOM    233  CA  ASN A  14      -7.850 -41.774 -15.760  1.00  0.480          C  
ATOM    234  C   ASN A  14      -8.453 -42.634 -14.637  1.00  0.500          C  
ATOM    235  O   ASN A  14      -8.344 -43.862 -14.677  1.00  0.550          O  
ATOM    236  CB  ASN A  14      -6.341 -41.732 -15.670  1.00  0.680          C  
ATOM    237  CG  ASN A  14      -5.722 -41.150 -16.914  1.00  0.680          C  
ATOM    238  OD1 ASN A  14      -6.237 -41.321 -18.028  1.00  0.680          O  
ATOM    239  ND2 ASN A  14      -4.629 -40.450 -16.754  1.00  0.680          N  
ATOM    240  H   ASN A  14      -7.904 -39.694 -15.211  1.00  0.600          H  
ATOM    241  HA  ASN A  14      -8.128 -42.238 -16.706  1.00  0.580          H  
ATOM    242 1HB  ASN A  14      -6.040 -41.144 -14.805  1.00  0.820          H  
ATOM    243 2HB  ASN A  14      -5.960 -42.741 -15.525  1.00  0.820          H  
ATOM    244 1HD2 ASN A  14      -4.182 -40.039 -17.550  1.00  0.820          H  
ATOM    245 2HD2 ASN A  14      -4.235 -40.312 -15.844  1.00  0.820          H  
ATOM    246  N   THR A  15      -9.060 -41.997 -13.609  1.00  0.490          N  
ATOM    247  CA  THR A  15      -9.638 -42.717 -12.482  1.00  0.520          C  
ATOM    248  C   THR A  15     -11.035 -42.186 -12.173  1.00  0.470          C  
ATOM    249  O   THR A  15     -11.817 -42.823 -11.462  1.00  0.500          O  
ATOM    250  CB  THR A  15      -8.737 -42.622 -11.231  1.00  0.720          C  
ATOM    251  OG1 THR A  15      -8.609 -41.252 -10.829  1.00  0.720          O  
ATOM    252  CG2 THR A  15      -7.355 -43.168 -11.528  1.00  0.720          C  
ATOM    253  H   THR A  15      -9.170 -40.981 -13.571  1.00  0.590          H  
ATOM    254  HA  THR A  15      -9.737 -43.768 -12.753  1.00  0.620          H  
ATOM    255  HB  THR A  15      -9.188 -43.197 -10.430  1.00  0.860          H  
ATOM    256  HG1 THR A  15      -8.152 -41.207  -9.980  1.00  0.860          H  
ATOM    257 1HG2 THR A  15      -6.741 -43.100 -10.632  1.00  0.860          H  
ATOM    258 2HG2 THR A  15      -7.438 -44.211 -11.836  1.00  0.860          H  
ATOM    259 3HG2 THR A  15      -6.890 -42.593 -12.321  1.00  0.860          H  
ATOM    260  N   TYR A  16     -11.321 -41.008 -12.732  1.00  0.430          N  
ATOM    261  CA  TYR A  16     -12.531 -40.198 -12.527  1.00  0.410          C  
ATOM    262  C   TYR A  16     -12.727 -39.792 -11.071  1.00  0.410          C  
ATOM    263  O   TYR A  16     -13.832 -39.812 -10.523  1.00  0.420          O  
ATOM    264  CB  TYR A  16     -13.742 -40.903 -13.115  1.00  0.580          C  
ATOM    265  CG  TYR A  16     -13.587 -41.064 -14.605  1.00  0.580          C  
ATOM    266  CD1 TYR A  16     -13.152 -42.262 -15.143  1.00  0.580          C  
ATOM    267  CD2 TYR A  16     -13.876 -39.990 -15.437  1.00  0.580          C  
ATOM    268  CE1 TYR A  16     -13.007 -42.383 -16.507  1.00  0.580          C  
ATOM    269  CE2 TYR A  16     -13.734 -40.114 -16.797  1.00  0.580          C  
ATOM    270  CZ  TYR A  16     -13.301 -41.301 -17.335  1.00  0.580          C  
ATOM    271  OH  TYR A  16     -13.159 -41.422 -18.698  1.00  0.580          O  
ATOM    272  H   TYR A  16     -10.592 -40.609 -13.312  1.00  0.520          H  
ATOM    273  HA  TYR A  16     -12.396 -39.274 -13.090  1.00  0.490          H  
ATOM    274 1HB  TYR A  16     -13.870 -41.886 -12.665  1.00  0.700          H  
ATOM    275 2HB  TYR A  16     -14.641 -40.322 -12.919  1.00  0.700          H  
ATOM    276  HD1 TYR A  16     -12.919 -43.103 -14.488  1.00  0.700          H  
ATOM    277  HD2 TYR A  16     -14.215 -39.047 -15.010  1.00  0.700          H  
ATOM    278  HE1 TYR A  16     -12.660 -43.322 -16.935  1.00  0.700          H  
ATOM    279  HE2 TYR A  16     -13.960 -39.271 -17.450  1.00  0.700          H  
ATOM    280  HH  TYR A  16     -12.827 -42.300 -18.907  1.00  0.700          H  
ATOM    281  N   ILE A  17     -11.620 -39.389 -10.471  1.00  0.420          N  
ATOM    282  CA  ILE A  17     -11.570 -38.952  -9.076  1.00  0.420          C  
ATOM    283  C   ILE A  17     -11.229 -37.475  -8.987  1.00  0.360          C  
ATOM    284  O   ILE A  17     -10.311 -37.002  -9.659  1.00  0.330          O  
ATOM    285  CB  ILE A  17     -10.579 -39.804  -8.255  1.00  0.590          C  
ATOM    286  CG1 ILE A  17     -11.064 -41.285  -8.281  1.00  0.590          C  
ATOM    287  CG2 ILE A  17     -10.461 -39.270  -6.810  1.00  0.590          C  
ATOM    288  CD1 ILE A  17     -10.097 -42.298  -7.711  1.00  0.590          C  
ATOM    289  H   ILE A  17     -10.788 -39.380 -11.076  1.00  0.500          H  
ATOM    290  HA  ILE A  17     -12.558 -39.090  -8.638  1.00  0.500          H  
ATOM    291  HB  ILE A  17      -9.602 -39.771  -8.731  1.00  0.710          H  
ATOM    292 1HG1 ILE A  17     -12.004 -41.356  -7.742  1.00  0.710          H  
ATOM    293 2HG1 ILE A  17     -11.243 -41.561  -9.311  1.00  0.710          H  
ATOM    294 1HG2 ILE A  17      -9.759 -39.869  -6.246  1.00  0.710          H  
ATOM    295 2HG2 ILE A  17     -10.102 -38.242  -6.815  1.00  0.710          H  
ATOM    296 3HG2 ILE A  17     -11.436 -39.307  -6.324  1.00  0.710          H  
ATOM    297 1HD1 ILE A  17     -10.532 -43.294  -7.803  1.00  0.710          H  
ATOM    298 2HD1 ILE A  17      -9.163 -42.262  -8.257  1.00  0.710          H  
ATOM    299 3HD1 ILE A  17      -9.906 -42.093  -6.666  1.00  0.710          H  
ATOM    300  N   ALA A  18     -12.011 -36.722  -8.205  1.00  0.350          N  
ATOM    301  CA  ALA A  18     -11.762 -35.288  -8.087  1.00  0.300          C  
ATOM    302  C   ALA A  18     -10.354 -35.045  -7.568  1.00  0.270          C  
ATOM    303  O   ALA A  18      -9.915 -35.704  -6.620  1.00  0.300          O  
ATOM    304  CB  ALA A  18     -12.772 -34.621  -7.166  1.00  0.440          C  
ATOM    305  H   ALA A  18     -12.763 -37.151  -7.685  1.00  0.420          H  
ATOM    306  HA  ALA A  18     -11.854 -34.841  -9.062  1.00  0.360          H  
ATOM    307 1HB  ALA A  18     -12.556 -33.551  -7.126  1.00  0.530          H  
ATOM    308 2HB  ALA A  18     -13.775 -34.769  -7.548  1.00  0.530          H  
ATOM    309 3HB  ALA A  18     -12.695 -35.045  -6.169  1.00  0.530          H  
ATOM    310  N   SER A  19      -9.676 -34.069  -8.157  1.00  0.240          N  
ATOM    311  CA  SER A  19      -8.334 -33.699  -7.732  1.00  0.230          C  
ATOM    312  C   SER A  19      -8.399 -32.742  -6.570  1.00  0.210          C  
ATOM    313  O   SER A  19      -9.328 -31.945  -6.479  1.00  0.200          O  
ATOM    314  CB  SER A  19      -7.549 -33.052  -8.865  1.00  0.330          C  
ATOM    315  OG  SER A  19      -7.311 -33.957  -9.908  1.00  0.330          O  
ATOM    316  H   SER A  19     -10.109 -33.588  -8.948  1.00  0.290          H  
ATOM    317  HA  SER A  19      -7.810 -34.599  -7.409  1.00  0.280          H  
ATOM    318 1HB  SER A  19      -8.112 -32.194  -9.248  1.00  0.390          H  
ATOM    319 2HB  SER A  19      -6.601 -32.672  -8.482  1.00  0.390          H  
ATOM    320  HG  SER A  19      -6.758 -33.489 -10.539  1.00  0.390          H  
ATOM    321  N   THR A  20      -7.392 -32.799  -5.709  1.00  0.240          N  
ATOM    322  CA  THR A  20      -7.264 -31.889  -4.578  1.00  0.230          C  
ATOM    323  C   THR A  20      -5.864 -31.291  -4.577  1.00  0.230          C  
ATOM    324  O   THR A  20      -4.942 -31.887  -5.140  1.00  0.280          O  
ATOM    325  CB  THR A  20      -7.514 -32.626  -3.246  1.00  0.330          C  
ATOM    326  OG1 THR A  20      -6.510 -33.644  -3.061  1.00  0.330          O  
ATOM    327  CG2 THR A  20      -8.908 -33.280  -3.254  1.00  0.330          C  
ATOM    328  H   THR A  20      -6.678 -33.503  -5.837  1.00  0.290          H  
ATOM    329  HA  THR A  20      -7.996 -31.093  -4.662  1.00  0.280          H  
ATOM    330  HB  THR A  20      -7.460 -31.911  -2.424  1.00  0.390          H  
ATOM    331  HG1 THR A  20      -5.654 -33.236  -2.896  1.00  0.390          H  
ATOM    332 1HG2 THR A  20      -9.077 -33.788  -2.306  1.00  0.390          H  
ATOM    333 2HG2 THR A  20      -9.656 -32.512  -3.388  1.00  0.390          H  
ATOM    334 3HG2 THR A  20      -8.981 -34.002  -4.064  1.00  0.390          H  
ATOM    335  N   GLY A  21      -5.680 -30.172  -3.882  1.00  0.180          N  
ATOM    336  CA  GLY A  21      -4.386 -29.534  -3.752  1.00  0.170          C  
ATOM    337  C   GLY A  21      -3.950 -28.927  -5.071  1.00  0.170          C  
ATOM    338  O   GLY A  21      -4.755 -28.383  -5.830  1.00  0.180          O  
ATOM    339  H   GLY A  21      -6.467 -29.697  -3.451  1.00  0.220          H  
ATOM    340 1HA  GLY A  21      -4.449 -28.759  -2.988  1.00  0.200          H  
ATOM    341 2HA  GLY A  21      -3.649 -30.261  -3.417  1.00  0.200          H  
ATOM    342  N   TYR A  22      -2.653 -28.944  -5.313  1.00  0.270          N  
ATOM    343  CA  TYR A  22      -2.098 -28.359  -6.519  1.00  0.310          C  
ATOM    344  C   TYR A  22      -2.189 -29.321  -7.691  1.00  0.310          C  
ATOM    345  O   TYR A  22      -1.790 -30.484  -7.578  1.00  0.360          O  
ATOM    346  CB  TYR A  22      -0.648 -27.995  -6.270  1.00  0.420          C  
ATOM    347  CG  TYR A  22       0.055 -27.510  -7.464  1.00  0.420          C  
ATOM    348  CD1 TYR A  22      -0.062 -26.204  -7.880  1.00  0.420          C  
ATOM    349  CD2 TYR A  22       0.841 -28.403  -8.165  1.00  0.420          C  
ATOM    350  CE1 TYR A  22       0.636 -25.798  -8.988  1.00  0.420          C  
ATOM    351  CE2 TYR A  22       1.519 -27.997  -9.257  1.00  0.420          C  
ATOM    352  CZ  TYR A  22       1.431 -26.709  -9.667  1.00  0.420          C  
ATOM    353  OH  TYR A  22       2.150 -26.333 -10.742  1.00  0.420          O  
ATOM    354  H   TYR A  22      -2.038 -29.403  -4.656  1.00  0.320          H  
ATOM    355  HA  TYR A  22      -2.667 -27.464  -6.775  1.00  0.370          H  
ATOM    356 1HB  TYR A  22      -0.596 -27.217  -5.505  1.00  0.500          H  
ATOM    357 2HB  TYR A  22      -0.114 -28.864  -5.890  1.00  0.500          H  
ATOM    358  HD1 TYR A  22      -0.686 -25.500  -7.330  1.00  0.500          H  
ATOM    359  HD2 TYR A  22       0.921 -29.439  -7.831  1.00  0.500          H  
ATOM    360  HE1 TYR A  22       0.573 -24.768  -9.325  1.00  0.500          H  
ATOM    361  HE2 TYR A  22       2.146 -28.700  -9.803  1.00  0.500          H  
ATOM    362  HH  TYR A  22       1.972 -25.400 -10.965  1.00  0.500          H  
ATOM    363  N   THR A  23      -2.675 -28.844  -8.827  1.00  0.290          N  
ATOM    364  CA  THR A  23      -2.746 -29.715  -9.983  1.00  0.340          C  
ATOM    365  C   THR A  23      -2.563 -28.942 -11.280  1.00  0.250          C  
ATOM    366  O   THR A  23      -2.781 -27.725 -11.341  1.00  0.240          O  
ATOM    367  CB  THR A  23      -4.068 -30.498  -9.998  1.00  0.460          C  
ATOM    368  OG1 THR A  23      -4.006 -31.495 -11.015  1.00  0.460          O  
ATOM    369  CG2 THR A  23      -5.225 -29.561 -10.284  1.00  0.460          C  
ATOM    370  H   THR A  23      -3.026 -27.884  -8.875  1.00  0.350          H  
ATOM    371  HA  THR A  23      -1.932 -30.437  -9.916  1.00  0.410          H  
ATOM    372  HB  THR A  23      -4.221 -30.976  -9.029  1.00  0.550          H  
ATOM    373  HG1 THR A  23      -3.412 -32.194 -10.711  1.00  0.550          H  
ATOM    374 1HG2 THR A  23      -6.154 -30.129 -10.290  1.00  0.550          H  
ATOM    375 2HG2 THR A  23      -5.260 -28.802  -9.504  1.00  0.550          H  
ATOM    376 3HG2 THR A  23      -5.097 -29.079 -11.246  1.00  0.550          H  
ATOM    377  N   ILE A  24      -2.117 -29.639 -12.320  1.00  0.310          N  
ATOM    378  CA  ILE A  24      -1.940 -28.986 -13.601  1.00  0.280          C  
ATOM    379  C   ILE A  24      -2.929 -29.547 -14.617  1.00  0.310          C  
ATOM    380  O   ILE A  24      -2.976 -30.753 -14.862  1.00  0.370          O  
ATOM    381  CB  ILE A  24      -0.486 -29.117 -14.087  1.00  0.400          C  
ATOM    382  CG1 ILE A  24       0.454 -28.480 -13.018  1.00  0.400          C  
ATOM    383  CG2 ILE A  24      -0.338 -28.389 -15.424  1.00  0.400          C  
ATOM    384  CD1 ILE A  24       1.930 -28.708 -13.242  1.00  0.400          C  
ATOM    385  H   ILE A  24      -1.949 -30.631 -12.222  1.00  0.370          H  
ATOM    386  HA  ILE A  24      -2.149 -27.931 -13.480  1.00  0.340          H  
ATOM    387  HB  ILE A  24      -0.223 -30.166 -14.199  1.00  0.480          H  
ATOM    388 1HG1 ILE A  24       0.265 -27.416 -12.979  1.00  0.480          H  
ATOM    389 2HG1 ILE A  24       0.215 -28.901 -12.049  1.00  0.480          H  
ATOM    390 1HG2 ILE A  24       0.677 -28.459 -15.787  1.00  0.480          H  
ATOM    391 2HG2 ILE A  24      -0.999 -28.835 -16.155  1.00  0.480          H  
ATOM    392 3HG2 ILE A  24      -0.603 -27.346 -15.289  1.00  0.480          H  
ATOM    393 1HD1 ILE A  24       2.489 -28.237 -12.437  1.00  0.480          H  
ATOM    394 2HD1 ILE A  24       2.137 -29.778 -13.247  1.00  0.480          H  
ATOM    395 3HD1 ILE A  24       2.243 -28.276 -14.182  1.00  0.480          H  
ATOM    396  N   ILE A  25      -3.731 -28.654 -15.182  1.00  0.270          N  
ATOM    397  CA  ILE A  25      -4.777 -29.018 -16.123  1.00  0.290          C  
ATOM    398  C   ILE A  25      -4.471 -28.446 -17.495  1.00  0.280          C  
ATOM    399  O   ILE A  25      -4.521 -27.237 -17.694  1.00  0.250          O  
ATOM    400  CB  ILE A  25      -6.142 -28.492 -15.622  1.00  0.400          C  
ATOM    401  CG1 ILE A  25      -6.435 -29.092 -14.210  1.00  0.400          C  
ATOM    402  CG2 ILE A  25      -7.245 -28.852 -16.622  1.00  0.400          C  
ATOM    403  CD1 ILE A  25      -7.637 -28.512 -13.477  1.00  0.400          C  
ATOM    404  H   ILE A  25      -3.570 -27.679 -14.927  1.00  0.320          H  
ATOM    405  HA  ILE A  25      -4.822 -30.103 -16.201  1.00  0.350          H  
ATOM    406  HB  ILE A  25      -6.095 -27.419 -15.519  1.00  0.480          H  
ATOM    407 1HG1 ILE A  25      -6.576 -30.156 -14.323  1.00  0.480          H  
ATOM    408 2HG1 ILE A  25      -5.569 -28.930 -13.581  1.00  0.480          H  
ATOM    409 1HG2 ILE A  25      -8.200 -28.478 -16.279  1.00  0.480          H  
ATOM    410 2HG2 ILE A  25      -7.030 -28.411 -17.594  1.00  0.480          H  
ATOM    411 3HG2 ILE A  25      -7.295 -29.933 -16.724  1.00  0.480          H  
ATOM    412 1HD1 ILE A  25      -7.729 -29.008 -12.516  1.00  0.480          H  
ATOM    413 2HD1 ILE A  25      -7.509 -27.463 -13.320  1.00  0.480          H  
ATOM    414 3HD1 ILE A  25      -8.538 -28.670 -14.042  1.00  0.480          H  
ATOM    415  N   SER A  26      -4.140 -29.311 -18.447  1.00  0.310          N  
ATOM    416  CA  SER A  26      -3.769 -28.886 -19.804  1.00  0.310          C  
ATOM    417  C   SER A  26      -2.699 -27.782 -19.789  1.00  0.270          C  
ATOM    418  O   SER A  26      -2.748 -26.815 -20.553  1.00  0.270          O  
ATOM    419  CB  SER A  26      -5.002 -28.438 -20.569  1.00  0.430          C  
ATOM    420  OG  SER A  26      -5.930 -29.491 -20.696  1.00  0.430          O  
ATOM    421  H   SER A  26      -4.144 -30.295 -18.220  1.00  0.370          H  
ATOM    422  HA  SER A  26      -3.350 -29.749 -20.325  1.00  0.370          H  
ATOM    423 1HB  SER A  26      -5.468 -27.596 -20.058  1.00  0.520          H  
ATOM    424 2HB  SER A  26      -4.706 -28.094 -21.557  1.00  0.520          H  
ATOM    425  HG  SER A  26      -6.671 -29.129 -21.186  1.00  0.520          H  
ATOM    426  N   GLY A  27      -1.732 -27.948 -18.894  1.00  0.250          N  
ATOM    427  CA  GLY A  27      -0.615 -27.022 -18.701  1.00  0.230          C  
ATOM    428  C   GLY A  27      -0.907 -25.806 -17.799  1.00  0.200          C  
ATOM    429  O   GLY A  27       0.005 -25.028 -17.507  1.00  0.200          O  
ATOM    430  H   GLY A  27      -1.776 -28.808 -18.367  1.00  0.300          H  
ATOM    431 1HA  GLY A  27       0.230 -27.573 -18.291  1.00  0.280          H  
ATOM    432 2HA  GLY A  27      -0.293 -26.662 -19.677  1.00  0.280          H  
ATOM    433  N   LYS A  28      -2.141 -25.654 -17.316  1.00  0.200          N  
ATOM    434  CA  LYS A  28      -2.499 -24.508 -16.482  1.00  0.180          C  
ATOM    435  C   LYS A  28      -2.497 -24.909 -15.013  1.00  0.140          C  
ATOM    436  O   LYS A  28      -2.894 -26.014 -14.651  1.00  0.170          O  
ATOM    437  CB  LYS A  28      -3.866 -23.957 -16.881  1.00  0.260          C  
ATOM    438  CG  LYS A  28      -3.908 -23.048 -18.105  1.00  0.260          C  
ATOM    439  CD  LYS A  28      -3.933 -23.827 -19.415  1.00  0.260          C  
ATOM    440  CE  LYS A  28      -4.141 -22.893 -20.605  1.00  0.260          C  
ATOM    441  NZ  LYS A  28      -4.039 -23.614 -21.914  1.00  0.260          N  
ATOM    442  H   LYS A  28      -2.876 -26.312 -17.580  1.00  0.240          H  
ATOM    443  HA  LYS A  28      -1.751 -23.728 -16.617  1.00  0.220          H  
ATOM    444 1HB  LYS A  28      -4.514 -24.792 -17.105  1.00  0.310          H  
ATOM    445 2HB  LYS A  28      -4.291 -23.415 -16.046  1.00  0.310          H  
ATOM    446 1HG  LYS A  28      -4.794 -22.419 -18.053  1.00  0.310          H  
ATOM    447 2HG  LYS A  28      -3.027 -22.416 -18.102  1.00  0.310          H  
ATOM    448 1HD  LYS A  28      -2.984 -24.337 -19.558  1.00  0.310          H  
ATOM    449 2HD  LYS A  28      -4.724 -24.580 -19.391  1.00  0.310          H  
ATOM    450 1HE  LYS A  28      -5.128 -22.437 -20.528  1.00  0.310          H  
ATOM    451 2HE  LYS A  28      -3.387 -22.109 -20.574  1.00  0.310          H  
ATOM    452 1HZ  LYS A  28      -4.181 -22.962 -22.670  1.00  0.310          H  
ATOM    453 2HZ  LYS A  28      -3.118 -24.032 -22.002  1.00  0.310          H  
ATOM    454 3HZ  LYS A  28      -4.741 -24.336 -21.961  1.00  0.310          H  
ATOM    455  N   HIS A  29      -2.055 -24.014 -14.143  1.00  0.110          N  
ATOM    456  CA  HIS A  29      -1.966 -24.384 -12.737  1.00  0.120          C  
ATOM    457  C   HIS A  29      -3.199 -23.953 -11.938  1.00  0.120          C  
ATOM    458  O   HIS A  29      -3.557 -22.773 -11.900  1.00  0.120          O  
ATOM    459  CB  HIS A  29      -0.687 -23.791 -12.143  1.00  0.160          C  
ATOM    460  CG  HIS A  29       0.634 -24.269 -12.821  1.00  0.160          C  
ATOM    461  ND1 HIS A  29       1.862 -24.102 -12.226  1.00  0.160          N  
ATOM    462  CD2 HIS A  29       0.899 -24.863 -14.030  1.00  0.160          C  
ATOM    463  CE1 HIS A  29       2.814 -24.555 -13.033  1.00  0.160          C  
ATOM    464  NE2 HIS A  29       2.252 -25.020 -14.119  1.00  0.160          N  
ATOM    465  H   HIS A  29      -1.743 -23.103 -14.453  1.00  0.130          H  
ATOM    466  HA  HIS A  29      -1.892 -25.469 -12.647  1.00  0.140          H  
ATOM    467 1HB  HIS A  29      -0.721 -22.719 -12.225  1.00  0.200          H  
ATOM    468 2HB  HIS A  29      -0.640 -24.025 -11.087  1.00  0.200          H  
ATOM    469  HD2 HIS A  29       0.215 -25.161 -14.803  1.00  0.200          H  
ATOM    470  HE1 HIS A  29       3.884 -24.547 -12.821  1.00  0.200          H  
ATOM    471  HE2 HIS A  29       2.737 -25.430 -14.905  1.00  0.200          H  
ATOM    472  N   PHE A  30      -3.845 -24.936 -11.301  1.00  0.140          N  
ATOM    473  CA  PHE A  30      -5.060 -24.745 -10.494  1.00  0.140          C  
ATOM    474  C   PHE A  30      -4.910 -25.310  -9.079  1.00  0.170          C  
ATOM    475  O   PHE A  30      -4.101 -26.213  -8.845  1.00  0.300          O  
ATOM    476  CB  PHE A  30      -6.270 -25.383 -11.165  1.00  0.200          C  
ATOM    477  CG  PHE A  30      -6.680 -24.740 -12.442  1.00  0.200          C  
ATOM    478  CD1 PHE A  30      -6.171 -25.151 -13.644  1.00  0.200          C  
ATOM    479  CD2 PHE A  30      -7.607 -23.726 -12.441  1.00  0.200          C  
ATOM    480  CE1 PHE A  30      -6.586 -24.569 -14.812  1.00  0.200          C  
ATOM    481  CE2 PHE A  30      -8.013 -23.130 -13.610  1.00  0.200          C  
ATOM    482  CZ  PHE A  30      -7.498 -23.556 -14.799  1.00  0.200          C  
ATOM    483  H   PHE A  30      -3.468 -25.886 -11.388  1.00  0.170          H  
ATOM    484  HA  PHE A  30      -5.256 -23.677 -10.415  1.00  0.170          H  
ATOM    485 1HB  PHE A  30      -6.035 -26.423 -11.378  1.00  0.240          H  
ATOM    486 2HB  PHE A  30      -7.119 -25.365 -10.481  1.00  0.240          H  
ATOM    487  HD1 PHE A  30      -5.434 -25.960 -13.665  1.00  0.240          H  
ATOM    488  HD2 PHE A  30      -8.027 -23.391 -11.490  1.00  0.240          H  
ATOM    489  HE1 PHE A  30      -6.191 -24.919 -15.748  1.00  0.240          H  
ATOM    490  HE2 PHE A  30      -8.749 -22.323 -13.585  1.00  0.240          H  
ATOM    491  HZ  PHE A  30      -7.814 -23.098 -15.730  1.00  0.240          H  
ATOM    492  N   TYR A  31      -5.687 -24.781  -8.131  1.00  0.140          N  
ATOM    493  CA  TYR A  31      -5.660 -25.302  -6.769  1.00  0.140          C  
ATOM    494  C   TYR A  31      -7.063 -25.676  -6.302  1.00  0.140          C  
ATOM    495  O   TYR A  31      -8.003 -24.894  -6.481  1.00  0.150          O  
ATOM    496  CB  TYR A  31      -5.070 -24.285  -5.802  1.00  0.200          C  
ATOM    497  CG  TYR A  31      -4.943 -24.823  -4.419  1.00  0.200          C  
ATOM    498  CD1 TYR A  31      -3.788 -25.478  -4.066  1.00  0.200          C  
ATOM    499  CD2 TYR A  31      -5.976 -24.702  -3.512  1.00  0.200          C  
ATOM    500  CE1 TYR A  31      -3.658 -25.995  -2.806  1.00  0.200          C  
ATOM    501  CE2 TYR A  31      -5.854 -25.220  -2.256  1.00  0.200          C  
ATOM    502  CZ  TYR A  31      -4.697 -25.864  -1.898  1.00  0.200          C  
ATOM    503  OH  TYR A  31      -4.562 -26.382  -0.635  1.00  0.200          O  
ATOM    504  H   TYR A  31      -6.311 -24.016  -8.353  1.00  0.170          H  
ATOM    505  HA  TYR A  31      -5.052 -26.201  -6.750  1.00  0.170          H  
ATOM    506 1HB  TYR A  31      -4.087 -23.999  -6.139  1.00  0.240          H  
ATOM    507 2HB  TYR A  31      -5.690 -23.387  -5.773  1.00  0.240          H  
ATOM    508  HD1 TYR A  31      -2.976 -25.582  -4.785  1.00  0.240          H  
ATOM    509  HD2 TYR A  31      -6.880 -24.202  -3.794  1.00  0.240          H  
ATOM    510  HE1 TYR A  31      -2.740 -26.509  -2.522  1.00  0.240          H  
ATOM    511  HE2 TYR A  31      -6.671 -25.121  -1.545  1.00  0.240          H  
ATOM    512  HH  TYR A  31      -5.349 -26.186  -0.123  1.00  0.240          H  
ATOM    513  N   PHE A  32      -7.186 -26.861  -5.703  1.00  0.140          N  
ATOM    514  CA  PHE A  32      -8.450 -27.378  -5.184  1.00  0.140          C  
ATOM    515  C   PHE A  32      -8.370 -27.678  -3.675  1.00  0.160          C  
ATOM    516  O   PHE A  32      -7.349 -28.142  -3.162  1.00  0.170          O  
ATOM    517  CB  PHE A  32      -8.804 -28.636  -5.976  1.00  0.200          C  
ATOM    518  CG  PHE A  32      -9.079 -28.391  -7.443  1.00  0.200          C  
ATOM    519  CD1 PHE A  32      -8.033 -28.254  -8.339  1.00  0.200          C  
ATOM    520  CD2 PHE A  32     -10.361 -28.328  -7.937  1.00  0.200          C  
ATOM    521  CE1 PHE A  32      -8.275 -28.033  -9.668  1.00  0.200          C  
ATOM    522  CE2 PHE A  32     -10.595 -28.116  -9.273  1.00  0.200          C  
ATOM    523  CZ  PHE A  32      -9.543 -27.962 -10.131  1.00  0.200          C  
ATOM    524  H   PHE A  32      -6.342 -27.438  -5.625  1.00  0.170          H  
ATOM    525  HA  PHE A  32      -9.220 -26.629  -5.335  1.00  0.170          H  
ATOM    526 1HB  PHE A  32      -7.970 -29.310  -5.930  1.00  0.240          H  
ATOM    527 2HB  PHE A  32      -9.666 -29.133  -5.531  1.00  0.240          H  
ATOM    528  HD1 PHE A  32      -7.005 -28.317  -7.972  1.00  0.240          H  
ATOM    529  HD2 PHE A  32     -11.194 -28.452  -7.259  1.00  0.240          H  
ATOM    530  HE1 PHE A  32      -7.451 -27.920 -10.352  1.00  0.240          H  
ATOM    531  HE2 PHE A  32     -11.618 -28.068  -9.648  1.00  0.240          H  
ATOM    532  HZ  PHE A  32      -9.720 -27.792 -11.189  1.00  0.240          H  
ATOM    533  N   ASN A  33      -9.471 -27.515  -2.957  1.00  0.160          N  
ATOM    534  CA  ASN A  33      -9.428 -27.839  -1.536  1.00  0.180          C  
ATOM    535  C   ASN A  33      -9.568 -29.349  -1.358  1.00  0.190          C  
ATOM    536  O   ASN A  33      -9.590 -30.096  -2.338  1.00  0.200          O  
ATOM    537  CB  ASN A  33     -10.478 -27.077  -0.731  1.00  0.240          C  
ATOM    538  CG  ASN A  33     -11.902 -27.492  -0.985  1.00  0.240          C  
ATOM    539  OD1 ASN A  33     -12.162 -28.500  -1.665  1.00  0.240          O  
ATOM    540  ND2 ASN A  33     -12.825 -26.752  -0.412  1.00  0.240          N  
ATOM    541  H   ASN A  33     -10.312 -27.142  -3.398  1.00  0.190          H  
ATOM    542  HA  ASN A  33      -8.449 -27.559  -1.143  1.00  0.220          H  
ATOM    543 1HB  ASN A  33     -10.269 -27.182   0.332  1.00  0.290          H  
ATOM    544 2HB  ASN A  33     -10.390 -26.019  -0.965  1.00  0.290          H  
ATOM    545 1HD2 ASN A  33     -13.798 -26.980  -0.494  1.00  0.290          H  
ATOM    546 2HD2 ASN A  33     -12.556 -25.959   0.138  1.00  0.290          H  
ATOM    547  N   THR A  34      -9.701 -29.806  -0.118  1.00  0.210          N  
ATOM    548  CA  THR A  34      -9.743 -31.233   0.180  1.00  0.240          C  
ATOM    549  C   THR A  34     -11.042 -31.919  -0.231  1.00  0.260          C  
ATOM    550  O   THR A  34     -11.132 -33.146  -0.192  1.00  0.290          O  
ATOM    551  CB  THR A  34      -9.490 -31.462   1.679  1.00  0.320          C  
ATOM    552  OG1 THR A  34     -10.486 -30.765   2.443  1.00  0.320          O  
ATOM    553  CG2 THR A  34      -8.110 -30.937   2.047  1.00  0.320          C  
ATOM    554  H   THR A  34      -9.725 -29.167   0.663  1.00  0.250          H  
ATOM    555  HA  THR A  34      -8.933 -31.711  -0.370  1.00  0.290          H  
ATOM    556  HB  THR A  34      -9.547 -32.527   1.902  1.00  0.390          H  
ATOM    557  HG1 THR A  34     -11.343 -31.228   2.371  1.00  0.390          H  
ATOM    558 1HG2 THR A  34      -7.933 -31.100   3.110  1.00  0.390          H  
ATOM    559 2HG2 THR A  34      -7.356 -31.469   1.467  1.00  0.390          H  
ATOM    560 3HG2 THR A  34      -8.045 -29.875   1.832  1.00  0.390          H  
ATOM    561  N   ASP A  35     -12.057 -31.136  -0.608  1.00  0.250          N  
ATOM    562  CA  ASP A  35     -13.336 -31.668  -1.041  1.00  0.280          C  
ATOM    563  C   ASP A  35     -13.368 -31.694  -2.567  1.00  0.260          C  
ATOM    564  O   ASP A  35     -14.376 -32.061  -3.173  1.00  0.280          O  
ATOM    565  CB  ASP A  35     -14.492 -30.803  -0.529  1.00  0.380          C  
ATOM    566  CG  ASP A  35     -14.641 -30.788   0.998  1.00  0.380          C  
ATOM    567  OD1 ASP A  35     -14.358 -31.771   1.651  1.00  0.380          O  
ATOM    568  OD2 ASP A  35     -15.039 -29.763   1.496  1.00  0.380          O  
ATOM    569  H   ASP A  35     -11.933 -30.133  -0.666  1.00  0.300          H  
ATOM    570  HA  ASP A  35     -13.448 -32.686  -0.667  1.00  0.340          H  
ATOM    571 1HB  ASP A  35     -14.347 -29.780  -0.870  1.00  0.460          H  
ATOM    572 2HB  ASP A  35     -15.426 -31.156  -0.967  1.00  0.460          H  
ATOM    573  N   GLY A  36     -12.252 -31.298  -3.195  1.00  0.230          N  
ATOM    574  CA  GLY A  36     -12.137 -31.247  -4.642  1.00  0.210          C  
ATOM    575  C   GLY A  36     -12.703 -29.975  -5.272  1.00  0.200          C  
ATOM    576  O   GLY A  36     -12.931 -29.945  -6.480  1.00  0.210          O  
ATOM    577  H   GLY A  36     -11.433 -31.002  -2.659  1.00  0.280          H  
ATOM    578 1HA  GLY A  36     -11.085 -31.330  -4.905  1.00  0.250          H  
ATOM    579 2HA  GLY A  36     -12.631 -32.116  -5.069  1.00  0.250          H  
ATOM    580  N   ILE A  37     -12.885 -28.911  -4.485  1.00  0.190          N  
ATOM    581  CA  ILE A  37     -13.447 -27.672  -5.003  1.00  0.180          C  
ATOM    582  C   ILE A  37     -12.385 -26.632  -5.309  1.00  0.150          C  
ATOM    583  O   ILE A  37     -11.546 -26.307  -4.463  1.00  0.160          O  
ATOM    584  CB  ILE A  37     -14.468 -27.094  -4.017  1.00  0.260          C  
ATOM    585  CG1 ILE A  37     -15.595 -28.101  -3.861  1.00  0.260          C  
ATOM    586  CG2 ILE A  37     -14.979 -25.736  -4.537  1.00  0.260          C  
ATOM    587  CD1 ILE A  37     -16.526 -27.846  -2.722  1.00  0.260          C  
ATOM    588  H   ILE A  37     -12.627 -28.927  -3.498  1.00  0.230          H  
ATOM    589  HA  ILE A  37     -13.973 -27.899  -5.930  1.00  0.220          H  
ATOM    590  HB  ILE A  37     -14.014 -26.966  -3.047  1.00  0.310          H  
ATOM    591 1HG1 ILE A  37     -16.164 -28.096  -4.777  1.00  0.310          H  
ATOM    592 2HG1 ILE A  37     -15.171 -29.095  -3.722  1.00  0.310          H  
ATOM    593 1HG2 ILE A  37     -15.707 -25.327  -3.857  1.00  0.310          H  
ATOM    594 2HG2 ILE A  37     -14.164 -25.024  -4.626  1.00  0.310          H  
ATOM    595 3HG2 ILE A  37     -15.424 -25.877  -5.516  1.00  0.310          H  
ATOM    596 1HD1 ILE A  37     -17.292 -28.623  -2.709  1.00  0.310          H  
ATOM    597 2HD1 ILE A  37     -15.970 -27.873  -1.784  1.00  0.310          H  
ATOM    598 3HD1 ILE A  37     -17.003 -26.884  -2.828  1.00  0.310          H  
ATOM    599  N   MET A  38     -12.429 -26.117  -6.534  1.00  0.140          N  
ATOM    600  CA  MET A  38     -11.464 -25.144  -7.040  1.00  0.120          C  
ATOM    601  C   MET A  38     -11.499 -23.885  -6.197  1.00  0.130          C  
ATOM    602  O   MET A  38     -12.577 -23.379  -5.880  1.00  0.150          O  
ATOM    603  CB  MET A  38     -11.797 -24.802  -8.489  1.00  0.180          C  
ATOM    604  CG  MET A  38     -10.782 -23.935  -9.210  1.00  0.180          C  
ATOM    605  SD  MET A  38     -11.233 -23.627 -10.946  1.00  0.180          S  
ATOM    606  CE  MET A  38     -10.914 -25.189 -11.770  1.00  0.180          C  
ATOM    607  H   MET A  38     -13.176 -26.451  -7.150  1.00  0.170          H  
ATOM    608  HA  MET A  38     -10.463 -25.564  -6.986  1.00  0.140          H  
ATOM    609 1HB  MET A  38     -11.965 -25.703  -9.043  1.00  0.210          H  
ATOM    610 2HB  MET A  38     -12.728 -24.251  -8.494  1.00  0.210          H  
ATOM    611 1HG  MET A  38     -10.686 -22.971  -8.704  1.00  0.210          H  
ATOM    612 2HG  MET A  38      -9.806 -24.430  -9.186  1.00  0.210          H  
ATOM    613 1HE  MET A  38     -11.149 -25.089 -12.831  1.00  0.210          H  
ATOM    614 2HE  MET A  38      -9.864 -25.447 -11.659  1.00  0.210          H  
ATOM    615 3HE  MET A  38     -11.535 -25.970 -11.339  1.00  0.210          H  
ATOM    616  N   GLN A  39     -10.324 -23.391  -5.826  1.00  0.140          N  
ATOM    617  CA  GLN A  39     -10.218 -22.196  -5.005  1.00  0.180          C  
ATOM    618  C   GLN A  39      -9.590 -20.997  -5.702  1.00  0.110          C  
ATOM    619  O   GLN A  39      -8.796 -21.129  -6.632  1.00  0.210          O  
ATOM    620  CB  GLN A  39      -9.390 -22.490  -3.766  1.00  0.240          C  
ATOM    621  CG  GLN A  39      -9.896 -23.628  -2.938  1.00  0.240          C  
ATOM    622  CD  GLN A  39     -11.241 -23.332  -2.364  1.00  0.240          C  
ATOM    623  OE1 GLN A  39     -11.435 -22.320  -1.683  1.00  0.240          O  
ATOM    624  NE2 GLN A  39     -12.190 -24.192  -2.645  1.00  0.240          N  
ATOM    625  H   GLN A  39      -9.477 -23.879  -6.121  1.00  0.170          H  
ATOM    626  HA  GLN A  39     -11.222 -21.905  -4.699  1.00  0.220          H  
ATOM    627 1HB  GLN A  39      -8.378 -22.694  -4.066  1.00  0.280          H  
ATOM    628 2HB  GLN A  39      -9.379 -21.608  -3.141  1.00  0.280          H  
ATOM    629 1HG  GLN A  39      -9.974 -24.515  -3.561  1.00  0.280          H  
ATOM    630 2HG  GLN A  39      -9.200 -23.810  -2.122  1.00  0.280          H  
ATOM    631 1HE2 GLN A  39     -13.115 -24.048  -2.304  1.00  0.280          H  
ATOM    632 2HE2 GLN A  39     -11.978 -25.010  -3.226  1.00  0.280          H  
ATOM    633  N   ILE A  40      -9.912 -19.821  -5.186  1.00  0.130          N  
ATOM    634  CA  ILE A  40      -9.305 -18.554  -5.591  1.00  0.140          C  
ATOM    635  C   ILE A  40      -8.568 -18.003  -4.380  1.00  0.130          C  
ATOM    636  O   ILE A  40      -9.113 -17.988  -3.276  1.00  0.180          O  
ATOM    637  CB  ILE A  40     -10.349 -17.554  -6.145  1.00  0.190          C  
ATOM    638  CG1 ILE A  40     -10.982 -18.159  -7.431  1.00  0.190          C  
ATOM    639  CG2 ILE A  40      -9.725 -16.168  -6.415  1.00  0.190          C  
ATOM    640  CD1 ILE A  40     -12.165 -17.403  -7.982  1.00  0.190          C  
ATOM    641  H   ILE A  40     -10.597 -19.806  -4.441  1.00  0.160          H  
ATOM    642  HA  ILE A  40      -8.569 -18.740  -6.376  1.00  0.170          H  
ATOM    643  HB  ILE A  40     -11.143 -17.441  -5.411  1.00  0.230          H  
ATOM    644 1HG1 ILE A  40     -10.215 -18.208  -8.205  1.00  0.230          H  
ATOM    645 2HG1 ILE A  40     -11.312 -19.170  -7.211  1.00  0.230          H  
ATOM    646 1HG2 ILE A  40     -10.479 -15.485  -6.777  1.00  0.230          H  
ATOM    647 2HG2 ILE A  40      -9.304 -15.760  -5.498  1.00  0.230          H  
ATOM    648 3HG2 ILE A  40      -8.951 -16.260  -7.153  1.00  0.230          H  
ATOM    649 1HD1 ILE A  40     -12.533 -17.917  -8.859  1.00  0.230          H  
ATOM    650 2HD1 ILE A  40     -12.956 -17.365  -7.232  1.00  0.230          H  
ATOM    651 3HD1 ILE A  40     -11.882 -16.402  -8.253  1.00  0.230          H  
ATOM    652  N   GLY A  41      -7.311 -17.628  -4.568  1.00  0.100          N  
ATOM    653  CA  GLY A  41      -6.488 -17.139  -3.467  1.00  0.110          C  
ATOM    654  C   GLY A  41      -5.032 -17.545  -3.633  1.00  0.100          C  
ATOM    655  O   GLY A  41      -4.618 -17.977  -4.711  1.00  0.090          O  
ATOM    656  H   GLY A  41      -6.950 -17.631  -5.526  1.00  0.120          H  
ATOM    657 1HA  GLY A  41      -6.563 -16.056  -3.422  1.00  0.130          H  
ATOM    658 2HA  GLY A  41      -6.870 -17.527  -2.523  1.00  0.130          H  
ATOM    659  N   VAL A  42      -4.235 -17.379  -2.583  1.00  0.110          N  
ATOM    660  CA  VAL A  42      -2.816 -17.710  -2.695  1.00  0.110          C  
ATOM    661  C   VAL A  42      -2.517 -19.030  -1.991  1.00  0.110          C  
ATOM    662  O   VAL A  42      -2.719 -19.165  -0.782  1.00  0.110          O  
ATOM    663  CB  VAL A  42      -1.955 -16.572  -2.115  1.00  0.150          C  
ATOM    664  CG1 VAL A  42      -0.468 -16.902  -2.217  1.00  0.150          C  
ATOM    665  CG2 VAL A  42      -2.255 -15.315  -2.854  1.00  0.150          C  
ATOM    666  H   VAL A  42      -4.621 -17.036  -1.712  1.00  0.130          H  
ATOM    667  HA  VAL A  42      -2.568 -17.822  -3.742  1.00  0.130          H  
ATOM    668  HB  VAL A  42      -2.190 -16.449  -1.064  1.00  0.180          H  
ATOM    669 1HG1 VAL A  42       0.116 -16.086  -1.790  1.00  0.180          H  
ATOM    670 2HG1 VAL A  42      -0.268 -17.803  -1.669  1.00  0.180          H  
ATOM    671 3HG1 VAL A  42      -0.188 -17.041  -3.263  1.00  0.180          H  
ATOM    672 1HG2 VAL A  42      -1.660 -14.509  -2.442  1.00  0.180          H  
ATOM    673 2HG2 VAL A  42      -2.020 -15.454  -3.891  1.00  0.180          H  
ATOM    674 3HG2 VAL A  42      -3.293 -15.080  -2.755  1.00  0.180          H  
ATOM    675  N   PHE A  43      -2.008 -19.999  -2.751  1.00  0.110          N  
ATOM    676  CA  PHE A  43      -1.764 -21.328  -2.188  1.00  0.110          C  
ATOM    677  C   PHE A  43      -0.361 -21.835  -2.509  1.00  0.130          C  
ATOM    678  O   PHE A  43       0.222 -21.475  -3.535  1.00  0.170          O  
ATOM    679  CB  PHE A  43      -2.808 -22.317  -2.704  1.00  0.150          C  
ATOM    680  CG  PHE A  43      -4.231 -21.898  -2.398  1.00  0.150          C  
ATOM    681  CD1 PHE A  43      -4.993 -21.275  -3.368  1.00  0.150          C  
ATOM    682  CD2 PHE A  43      -4.793 -22.089  -1.157  1.00  0.150          C  
ATOM    683  CE1 PHE A  43      -6.263 -20.859  -3.127  1.00  0.150          C  
ATOM    684  CE2 PHE A  43      -6.081 -21.667  -0.903  1.00  0.150          C  
ATOM    685  CZ  PHE A  43      -6.813 -21.049  -1.892  1.00  0.150          C  
ATOM    686  H   PHE A  43      -1.816 -19.782  -3.733  1.00  0.130          H  
ATOM    687  HA  PHE A  43      -1.857 -21.266  -1.104  1.00  0.130          H  
ATOM    688 1HB  PHE A  43      -2.714 -22.439  -3.772  1.00  0.180          H  
ATOM    689 2HB  PHE A  43      -2.634 -23.288  -2.251  1.00  0.180          H  
ATOM    690  HD1 PHE A  43      -4.573 -21.123  -4.323  1.00  0.180          H  
ATOM    691  HD2 PHE A  43      -4.212 -22.572  -0.373  1.00  0.180          H  
ATOM    692  HE1 PHE A  43      -6.835 -20.373  -3.918  1.00  0.180          H  
ATOM    693  HE2 PHE A  43      -6.521 -21.818   0.082  1.00  0.180          H  
ATOM    694  HZ  PHE A  43      -7.828 -20.710  -1.687  1.00  0.180          H  
ATOM    695  N   LYS A  44       0.193 -22.686  -1.636  1.00  0.150          N  
ATOM    696  CA  LYS A  44       1.545 -23.207  -1.868  1.00  0.200          C  
ATOM    697  C   LYS A  44       1.601 -24.452  -2.728  1.00  0.250          C  
ATOM    698  O   LYS A  44       0.989 -25.475  -2.405  1.00  0.340          O  
ATOM    699  CB  LYS A  44       2.255 -23.509  -0.551  1.00  0.260          C  
ATOM    700  CG  LYS A  44       3.715 -23.912  -0.719  1.00  0.260          C  
ATOM    701  CD  LYS A  44       4.417 -24.106   0.613  1.00  0.260          C  
ATOM    702  CE  LYS A  44       5.866 -24.536   0.403  1.00  0.260          C  
ATOM    703  NZ  LYS A  44       6.598 -24.712   1.695  1.00  0.260          N  
ATOM    704  H   LYS A  44      -0.316 -22.964  -0.807  1.00  0.180          H  
ATOM    705  HA  LYS A  44       2.122 -22.456  -2.382  1.00  0.240          H  
ATOM    706 1HB  LYS A  44       2.220 -22.667   0.081  1.00  0.310          H  
ATOM    707 2HB  LYS A  44       1.743 -24.322  -0.043  1.00  0.310          H  
ATOM    708 1HG  LYS A  44       3.779 -24.846  -1.280  1.00  0.310          H  
ATOM    709 2HG  LYS A  44       4.231 -23.138  -1.286  1.00  0.310          H  
ATOM    710 1HD  LYS A  44       4.397 -23.176   1.181  1.00  0.310          H  
ATOM    711 2HD  LYS A  44       3.898 -24.873   1.184  1.00  0.310          H  
ATOM    712 1HE  LYS A  44       5.875 -25.482  -0.139  1.00  0.310          H  
ATOM    713 2HE  LYS A  44       6.379 -23.783  -0.195  1.00  0.310          H  
ATOM    714 1HZ  LYS A  44       7.548 -25.002   1.507  1.00  0.310          H  
ATOM    715 2HZ  LYS A  44       6.610 -23.835   2.201  1.00  0.310          H  
ATOM    716 3HZ  LYS A  44       6.137 -25.416   2.255  1.00  0.310          H  
ATOM    717  N   GLY A  45       2.372 -24.370  -3.806  1.00  0.210          N  
ATOM    718  CA  GLY A  45       2.583 -25.486  -4.700  1.00  0.230          C  
ATOM    719  C   GLY A  45       4.043 -25.943  -4.561  1.00  0.230          C  
ATOM    720  O   GLY A  45       4.758 -25.484  -3.659  1.00  0.220          O  
ATOM    721  H   GLY A  45       2.835 -23.484  -4.024  1.00  0.250          H  
ATOM    722 1HA  GLY A  45       1.898 -26.292  -4.440  1.00  0.280          H  
ATOM    723 2HA  GLY A  45       2.371 -25.169  -5.722  1.00  0.280          H  
ATOM    724  N   PRO A  46       4.518 -26.824  -5.461  1.00  0.260          N  
ATOM    725  CA  PRO A  46       5.856 -27.397  -5.505  1.00  0.290          C  
ATOM    726  C   PRO A  46       6.965 -26.360  -5.616  1.00  0.310          C  
ATOM    727  O   PRO A  46       8.096 -26.624  -5.208  1.00  0.340          O  
ATOM    728  CB  PRO A  46       5.803 -28.253  -6.778  1.00  0.430          C  
ATOM    729  CG  PRO A  46       4.345 -28.575  -6.962  1.00  0.430          C  
ATOM    730  CD  PRO A  46       3.621 -27.335  -6.498  1.00  0.430          C  
ATOM    731  HA  PRO A  46       6.006 -28.026  -4.617  1.00  0.350          H  
ATOM    732 1HB  PRO A  46       6.225 -27.686  -7.625  1.00  0.520          H  
ATOM    733 2HB  PRO A  46       6.428 -29.151  -6.650  1.00  0.520          H  
ATOM    734 1HG  PRO A  46       4.149 -28.809  -8.020  1.00  0.520          H  
ATOM    735 2HG  PRO A  46       4.072 -29.471  -6.385  1.00  0.520          H  
ATOM    736 1HD  PRO A  46       3.521 -26.607  -7.323  1.00  0.520          H  
ATOM    737 2HD  PRO A  46       2.662 -27.633  -6.080  1.00  0.520          H  
ATOM    738  N   ASP A  47       6.661 -25.169  -6.124  1.00  0.290          N  
ATOM    739  CA  ASP A  47       7.672 -24.162  -6.238  1.00  0.320          C  
ATOM    740  C   ASP A  47       7.235 -22.866  -5.579  1.00  0.280          C  
ATOM    741  O   ASP A  47       7.648 -21.779  -5.986  1.00  0.370          O  
ATOM    742  CB  ASP A  47       7.955 -23.961  -7.726  1.00  0.440          C  
ATOM    743  CG  ASP A  47       6.651 -23.606  -8.460  1.00  0.440          C  
ATOM    744  OD1 ASP A  47       5.618 -23.736  -7.832  1.00  0.440          O  
ATOM    745  OD2 ASP A  47       6.665 -23.164  -9.600  1.00  0.440          O  
ATOM    746  H   ASP A  47       5.747 -24.912  -6.505  1.00  0.350          H  
ATOM    747  HA  ASP A  47       8.580 -24.507  -5.742  1.00  0.380          H  
ATOM    748 1HB  ASP A  47       8.682 -23.159  -7.864  1.00  0.520          H  
ATOM    749 2HB  ASP A  47       8.373 -24.874  -8.151  1.00  0.520          H  
ATOM    750  N   GLY A  48       6.576 -22.989  -4.426  1.00  0.200          N  
ATOM    751  CA  GLY A  48       6.176 -21.817  -3.662  1.00  0.160          C  
ATOM    752  C   GLY A  48       4.729 -21.386  -3.879  1.00  0.130          C  
ATOM    753  O   GLY A  48       3.952 -22.038  -4.582  1.00  0.140          O  
ATOM    754  H   GLY A  48       6.267 -23.920  -4.126  1.00  0.240          H  
ATOM    755 1HA  GLY A  48       6.329 -22.022  -2.604  1.00  0.190          H  
ATOM    756 2HA  GLY A  48       6.834 -20.987  -3.914  1.00  0.190          H  
ATOM    757  N   PHE A  49       4.392 -20.256  -3.271  1.00  0.130          N  
ATOM    758  CA  PHE A  49       3.043 -19.701  -3.252  1.00  0.110          C  
ATOM    759  C   PHE A  49       2.666 -18.906  -4.480  1.00  0.120          C  
ATOM    760  O   PHE A  49       3.333 -17.938  -4.834  1.00  0.150          O  
ATOM    761  CB  PHE A  49       2.916 -18.775  -2.062  1.00  0.160          C  
ATOM    762  CG  PHE A  49       2.848 -19.408  -0.736  1.00  0.160          C  
ATOM    763  CD1 PHE A  49       4.002 -19.669  -0.014  1.00  0.160          C  
ATOM    764  CD2 PHE A  49       1.627 -19.711  -0.168  1.00  0.160          C  
ATOM    765  CE1 PHE A  49       3.923 -20.226   1.237  1.00  0.160          C  
ATOM    766  CE2 PHE A  49       1.556 -20.259   1.077  1.00  0.160          C  
ATOM    767  CZ  PHE A  49       2.712 -20.515   1.775  1.00  0.160          C  
ATOM    768  H   PHE A  49       5.115 -19.769  -2.764  1.00  0.160          H  
ATOM    769  HA  PHE A  49       2.341 -20.505  -3.160  1.00  0.130          H  
ATOM    770 1HB  PHE A  49       3.789 -18.137  -2.059  1.00  0.190          H  
ATOM    771 2HB  PHE A  49       2.050 -18.152  -2.185  1.00  0.190          H  
ATOM    772  HD1 PHE A  49       4.975 -19.423  -0.437  1.00  0.190          H  
ATOM    773  HD2 PHE A  49       0.713 -19.509  -0.715  1.00  0.190          H  
ATOM    774  HE1 PHE A  49       4.826 -20.435   1.813  1.00  0.190          H  
ATOM    775  HE2 PHE A  49       0.587 -20.494   1.516  1.00  0.190          H  
ATOM    776  HZ  PHE A  49       2.666 -20.953   2.758  1.00  0.190          H  
ATOM    777  N   GLU A  50       1.539 -19.241  -5.085  1.00  0.120          N  
ATOM    778  CA  GLU A  50       1.125 -18.488  -6.264  1.00  0.130          C  
ATOM    779  C   GLU A  50      -0.330 -18.087  -6.157  1.00  0.120          C  
ATOM    780  O   GLU A  50      -1.099 -18.686  -5.398  1.00  0.110          O  
ATOM    781  CB  GLU A  50       1.420 -19.251  -7.546  1.00  0.180          C  
ATOM    782  CG  GLU A  50       0.709 -20.529  -7.706  1.00  0.180          C  
ATOM    783  CD  GLU A  50       1.134 -21.240  -8.920  1.00  0.180          C  
ATOM    784  OE1 GLU A  50       1.825 -20.629  -9.710  1.00  0.180          O  
ATOM    785  OE2 GLU A  50       0.845 -22.395  -9.054  1.00  0.180          O  
ATOM    786  H   GLU A  50       1.007 -20.049  -4.743  1.00  0.140          H  
ATOM    787  HA  GLU A  50       1.714 -17.578  -6.316  1.00  0.160          H  
ATOM    788 1HB  GLU A  50       1.166 -18.624  -8.403  1.00  0.210          H  
ATOM    789 2HB  GLU A  50       2.486 -19.455  -7.596  1.00  0.210          H  
ATOM    790 1HG  GLU A  50       0.852 -21.161  -6.827  1.00  0.210          H  
ATOM    791 2HG  GLU A  50      -0.338 -20.289  -7.799  1.00  0.210          H  
ATOM    792  N   TYR A  51      -0.687 -17.024  -6.877  1.00  0.140          N  
ATOM    793  CA  TYR A  51      -2.049 -16.524  -6.852  1.00  0.140          C  
ATOM    794  C   TYR A  51      -2.922 -17.072  -7.948  1.00  0.100          C  
ATOM    795  O   TYR A  51      -2.662 -16.859  -9.136  1.00  0.120          O  
ATOM    796  CB  TYR A  51      -2.068 -14.994  -6.898  1.00  0.200          C  
ATOM    797  CG  TYR A  51      -3.465 -14.388  -6.912  1.00  0.200          C  
ATOM    798  CD1 TYR A  51      -4.413 -14.785  -5.980  1.00  0.200          C  
ATOM    799  CD2 TYR A  51      -3.781 -13.414  -7.834  1.00  0.200          C  
ATOM    800  CE1 TYR A  51      -5.656 -14.231  -5.978  1.00  0.200          C  
ATOM    801  CE2 TYR A  51      -5.038 -12.847  -7.824  1.00  0.200          C  
ATOM    802  CZ  TYR A  51      -5.970 -13.260  -6.893  1.00  0.200          C  
ATOM    803  OH  TYR A  51      -7.220 -12.701  -6.864  1.00  0.200          O  
ATOM    804  H   TYR A  51      -0.004 -16.574  -7.476  1.00  0.170          H  
ATOM    805  HA  TYR A  51      -2.498 -16.840  -5.915  1.00  0.170          H  
ATOM    806 1HB  TYR A  51      -1.550 -14.601  -6.046  1.00  0.240          H  
ATOM    807 2HB  TYR A  51      -1.537 -14.650  -7.788  1.00  0.240          H  
ATOM    808  HD1 TYR A  51      -4.172 -15.532  -5.252  1.00  0.240          H  
ATOM    809  HD2 TYR A  51      -3.038 -13.094  -8.560  1.00  0.240          H  
ATOM    810  HE1 TYR A  51      -6.395 -14.549  -5.248  1.00  0.240          H  
ATOM    811  HE2 TYR A  51      -5.293 -12.074  -8.546  1.00  0.240          H  
ATOM    812  HH  TYR A  51      -7.295 -12.044  -7.560  1.00  0.240          H  
ATOM    813  N   PHE A  52      -3.975 -17.754  -7.510  1.00  0.080          N  
ATOM    814  CA  PHE A  52      -4.990 -18.385  -8.332  1.00  0.080          C  
ATOM    815  C   PHE A  52      -6.085 -17.354  -8.405  1.00  0.110          C  
ATOM    816  O   PHE A  52      -6.764 -17.072  -7.418  1.00  0.140          O  
ATOM    817  CB  PHE A  52      -5.423 -19.693  -7.688  1.00  0.110          C  
ATOM    818  CG  PHE A  52      -4.282 -20.686  -7.653  1.00  0.110          C  
ATOM    819  CD1 PHE A  52      -3.412 -20.688  -6.592  1.00  0.110          C  
ATOM    820  CD2 PHE A  52      -4.059 -21.591  -8.661  1.00  0.110          C  
ATOM    821  CE1 PHE A  52      -2.373 -21.561  -6.527  1.00  0.110          C  
ATOM    822  CE2 PHE A  52      -3.004 -22.467  -8.591  1.00  0.110          C  
ATOM    823  CZ  PHE A  52      -2.170 -22.452  -7.527  1.00  0.110          C  
ATOM    824  H   PHE A  52      -4.076 -17.847  -6.497  1.00  0.100          H  
ATOM    825  HA  PHE A  52      -4.620 -18.575  -9.329  1.00  0.100          H  
ATOM    826 1HB  PHE A  52      -5.752 -19.512  -6.661  1.00  0.130          H  
ATOM    827 2HB  PHE A  52      -6.257 -20.131  -8.234  1.00  0.130          H  
ATOM    828  HD1 PHE A  52      -3.549 -19.963  -5.790  1.00  0.130          H  
ATOM    829  HD2 PHE A  52      -4.713 -21.608  -9.520  1.00  0.130          H  
ATOM    830  HE1 PHE A  52      -1.690 -21.532  -5.678  1.00  0.130          H  
ATOM    831  HE2 PHE A  52      -2.821 -23.170  -9.381  1.00  0.130          H  
ATOM    832  HZ  PHE A  52      -1.327 -23.142  -7.487  1.00  0.130          H  
ATOM    833  N   ALA A  53      -6.139 -16.690  -9.541  1.00  0.120          N  
ATOM    834  CA  ALA A  53      -6.947 -15.503  -9.747  1.00  0.150          C  
ATOM    835  C   ALA A  53      -8.338 -15.781 -10.303  1.00  0.160          C  
ATOM    836  O   ALA A  53      -8.570 -16.860 -10.835  1.00  0.160          O  
ATOM    837  CB  ALA A  53      -6.192 -14.615 -10.698  1.00  0.200          C  
ATOM    838  H   ALA A  53      -5.587 -17.060 -10.325  1.00  0.140          H  
ATOM    839  HA  ALA A  53      -7.050 -15.020  -8.784  1.00  0.180          H  
ATOM    840 1HB  ALA A  53      -6.698 -13.715 -10.851  1.00  0.240          H  
ATOM    841 2HB  ALA A  53      -5.214 -14.411 -10.292  1.00  0.240          H  
ATOM    842 3HB  ALA A  53      -6.098 -15.134 -11.639  1.00  0.240          H  
ATOM    843  N   PRO A  54      -9.302 -14.855 -10.149  1.00  0.180          N  
ATOM    844  CA  PRO A  54     -10.594 -14.883 -10.798  1.00  0.200          C  
ATOM    845  C   PRO A  54     -10.361 -14.619 -12.284  1.00  0.200          C  
ATOM    846  O   PRO A  54      -9.335 -14.022 -12.658  1.00  0.200          O  
ATOM    847  CB  PRO A  54     -11.376 -13.774 -10.089  1.00  0.300          C  
ATOM    848  CG  PRO A  54     -10.327 -12.824  -9.576  1.00  0.300          C  
ATOM    849  CD  PRO A  54      -9.129 -13.701  -9.226  1.00  0.300          C  
ATOM    850  HA  PRO A  54     -11.061 -15.864 -10.644  1.00  0.240          H  
ATOM    851 1HB  PRO A  54     -12.062 -13.291 -10.805  1.00  0.360          H  
ATOM    852 2HB  PRO A  54     -11.997 -14.197  -9.289  1.00  0.360          H  
ATOM    853 1HG  PRO A  54     -10.101 -12.068 -10.342  1.00  0.360          H  
ATOM    854 2HG  PRO A  54     -10.712 -12.275  -8.703  1.00  0.360          H  
ATOM    855 1HD  PRO A  54      -8.231 -13.132  -9.429  1.00  0.360          H  
ATOM    856 2HD  PRO A  54      -9.179 -14.019  -8.185  1.00  0.360          H  
ATOM    857  N   ALA A  55     -11.310 -15.032 -13.117  1.00  0.220          N  
ATOM    858  CA  ALA A  55     -11.137 -14.869 -14.552  1.00  0.230          C  
ATOM    859  C   ALA A  55     -10.893 -13.439 -14.946  1.00  0.250          C  
ATOM    860  O   ALA A  55     -11.471 -12.501 -14.392  1.00  0.270          O  
ATOM    861  CB  ALA A  55     -12.350 -15.357 -15.316  1.00  0.320          C  
ATOM    862  H   ALA A  55     -12.141 -15.486 -12.761  1.00  0.260          H  
ATOM    863  HA  ALA A  55     -10.270 -15.456 -14.851  1.00  0.280          H  
ATOM    864 1HB  ALA A  55     -12.161 -15.238 -16.386  1.00  0.380          H  
ATOM    865 2HB  ALA A  55     -12.531 -16.385 -15.104  1.00  0.380          H  
ATOM    866 3HB  ALA A  55     -13.218 -14.769 -15.033  1.00  0.380          H  
ATOM    867  N   ASN A  56     -10.036 -13.309 -15.952  1.00  0.230          N  
ATOM    868  CA  ASN A  56      -9.635 -12.064 -16.581  1.00  0.250          C  
ATOM    869  C   ASN A  56      -8.857 -11.095 -15.683  1.00  0.260          C  
ATOM    870  O   ASN A  56      -8.674  -9.938 -16.059  1.00  0.310          O  
ATOM    871  CB  ASN A  56     -10.853 -11.378 -17.166  1.00  0.340          C  
ATOM    872  CG  ASN A  56     -11.544 -12.247 -18.173  1.00  0.340          C  
ATOM    873  OD1 ASN A  56     -10.902 -12.900 -19.006  1.00  0.340          O  
ATOM    874  ND2 ASN A  56     -12.850 -12.278 -18.111  1.00  0.340          N  
ATOM    875  H   ASN A  56      -9.633 -14.180 -16.324  1.00  0.280          H  
ATOM    876  HA  ASN A  56      -8.968 -12.320 -17.402  1.00  0.300          H  
ATOM    877 1HB  ASN A  56     -11.555 -11.097 -16.386  1.00  0.410          H  
ATOM    878 2HB  ASN A  56     -10.542 -10.460 -17.663  1.00  0.410          H  
ATOM    879 1HD2 ASN A  56     -13.371 -12.841 -18.753  1.00  0.410          H  
ATOM    880 2HD2 ASN A  56     -13.329 -11.738 -17.417  1.00  0.410          H  
ATOM    881  N   THR A  57      -8.296 -11.573 -14.560  1.00  0.230          N  
ATOM    882  CA  THR A  57      -7.443 -10.717 -13.715  1.00  0.250          C  
ATOM    883  C   THR A  57      -6.274 -10.191 -14.537  1.00  0.260          C  
ATOM    884  O   THR A  57      -5.879  -9.029 -14.415  1.00  0.300          O  
ATOM    885  CB  THR A  57      -6.917 -11.461 -12.483  1.00  0.340          C  
ATOM    886  OG1 THR A  57      -8.009 -11.862 -11.673  1.00  0.340          O  
ATOM    887  CG2 THR A  57      -6.010 -10.557 -11.646  1.00  0.340          C  
ATOM    888  H   THR A  57      -8.529 -12.518 -14.245  1.00  0.280          H  
ATOM    889  HA  THR A  57      -8.033  -9.866 -13.376  1.00  0.300          H  
ATOM    890  HB  THR A  57      -6.369 -12.340 -12.804  1.00  0.410          H  
ATOM    891  HG1 THR A  57      -8.504 -12.593 -12.113  1.00  0.410          H  
ATOM    892 1HG2 THR A  57      -5.665 -11.106 -10.775  1.00  0.410          H  
ATOM    893 2HG2 THR A  57      -5.149 -10.235 -12.229  1.00  0.410          H  
ATOM    894 3HG2 THR A  57      -6.572  -9.684 -11.324  1.00  0.410          H  
ATOM    895  N   ASP A  58      -5.705 -11.081 -15.340  1.00  0.260          N  
ATOM    896  CA  ASP A  58      -4.625 -10.773 -16.265  1.00  0.340          C  
ATOM    897  C   ASP A  58      -4.639 -11.801 -17.384  1.00  0.300          C  
ATOM    898  O   ASP A  58      -5.173 -12.905 -17.210  1.00  0.360          O  
ATOM    899  CB  ASP A  58      -3.242 -10.723 -15.606  1.00  0.440          C  
ATOM    900  CG  ASP A  58      -2.196  -9.976 -16.522  1.00  0.440          C  
ATOM    901  OD1 ASP A  58      -2.599  -9.509 -17.587  1.00  0.440          O  
ATOM    902  OD2 ASP A  58      -1.046  -9.897 -16.168  1.00  0.440          O  
ATOM    903  H   ASP A  58      -6.095 -12.009 -15.329  1.00  0.310          H  
ATOM    904  HA  ASP A  58      -4.816  -9.793 -16.705  1.00  0.410          H  
ATOM    905 1HB  ASP A  58      -3.308 -10.204 -14.648  1.00  0.530          H  
ATOM    906 2HB  ASP A  58      -2.885 -11.735 -15.412  1.00  0.530          H  
ATOM    907  N   ALA A  59      -4.127 -11.378 -18.540  1.00  0.250          N  
ATOM    908  CA  ALA A  59      -3.927 -12.147 -19.774  1.00  0.290          C  
ATOM    909  C   ALA A  59      -5.135 -12.981 -20.187  1.00  0.400          C  
ATOM    910  O   ALA A  59      -4.966 -14.039 -20.775  1.00  1.160          O  
ATOM    911  CB  ALA A  59      -2.731 -13.064 -19.615  1.00  0.390          C  
ATOM    912  H   ALA A  59      -3.734 -10.433 -18.498  1.00  0.300          H  
ATOM    913  HA  ALA A  59      -3.724 -11.435 -20.573  1.00  0.350          H  
ATOM    914 1HB  ALA A  59      -2.553 -13.599 -20.546  1.00  0.470          H  
ATOM    915 2HB  ALA A  59      -1.852 -12.467 -19.362  1.00  0.470          H  
ATOM    916 3HB  ALA A  59      -2.926 -13.767 -18.831  1.00  0.470          H  
ATOM    917  N   ASN A  60      -6.347 -12.531 -19.887  1.00  0.560          N  
ATOM    918  CA  ASN A  60      -7.552 -13.303 -20.186  1.00  0.530          C  
ATOM    919  C   ASN A  60      -7.487 -14.746 -19.634  1.00  0.390          C  
ATOM    920  O   ASN A  60      -7.970 -15.683 -20.279  1.00  0.420          O  
ATOM    921  CB  ASN A  60      -7.820 -13.307 -21.676  1.00  0.750          C  
ATOM    922  CG  ASN A  60      -8.064 -11.926 -22.204  1.00  0.750          C  
ATOM    923  OD1 ASN A  60      -8.690 -11.082 -21.546  1.00  0.750          O  
ATOM    924  ND2 ASN A  60      -7.576 -11.670 -23.391  1.00  0.750          N  
ATOM    925  H   ASN A  60      -6.448 -11.627 -19.447  1.00  0.670          H  
ATOM    926  HA  ASN A  60      -8.394 -12.816 -19.695  1.00  0.640          H  
ATOM    927 1HB  ASN A  60      -6.987 -13.753 -22.214  1.00  0.900          H  
ATOM    928 2HB  ASN A  60      -8.701 -13.915 -21.879  1.00  0.900          H  
ATOM    929 1HD2 ASN A  60      -7.704 -10.767 -23.802  1.00  0.900          H  
ATOM    930 2HD2 ASN A  60      -7.076 -12.380 -23.888  1.00  0.900          H  
ATOM    931  N   ASN A  61      -6.952 -14.913 -18.419  1.00  0.270          N  
ATOM    932  CA  ASN A  61      -6.844 -16.224 -17.783  1.00  0.190          C  
ATOM    933  C   ASN A  61      -8.162 -16.759 -17.223  1.00  0.180          C  
ATOM    934  O   ASN A  61      -9.108 -16.010 -16.937  1.00  0.200          O  
ATOM    935  CB  ASN A  61      -5.743 -16.221 -16.745  1.00  0.300          C  
ATOM    936  CG  ASN A  61      -4.367 -16.222 -17.390  1.00  0.300          C  
ATOM    937  OD1 ASN A  61      -4.126 -16.925 -18.379  1.00  0.300          O  
ATOM    938  ND2 ASN A  61      -3.466 -15.460 -16.856  1.00  0.300          N  
ATOM    939  H   ASN A  61      -6.536 -14.111 -17.944  1.00  0.320          H  
ATOM    940  HA  ASN A  61      -6.538 -16.936 -18.552  1.00  0.230          H  
ATOM    941 1HB  ASN A  61      -5.836 -15.330 -16.124  1.00  0.360          H  
ATOM    942 2HB  ASN A  61      -5.839 -17.085 -16.094  1.00  0.360          H  
ATOM    943 1HD2 ASN A  61      -2.548 -15.430 -17.245  1.00  0.360          H  
ATOM    944 2HD2 ASN A  61      -3.696 -14.894 -16.065  1.00  0.360          H  
ATOM    945  N   ILE A  62      -8.188 -18.084 -17.071  1.00  0.170          N  
ATOM    946  CA  ILE A  62      -9.299 -18.905 -16.603  1.00  0.180          C  
ATOM    947  C   ILE A  62      -9.533 -18.762 -15.106  1.00  0.170          C  
ATOM    948  O   ILE A  62      -8.583 -18.730 -14.331  1.00  0.140          O  
ATOM    949  CB  ILE A  62      -8.998 -20.393 -16.926  1.00  0.250          C  
ATOM    950  CG1 ILE A  62      -8.885 -20.585 -18.451  1.00  0.250          C  
ATOM    951  CG2 ILE A  62     -10.101 -21.312 -16.343  1.00  0.250          C  
ATOM    952  CD1 ILE A  62      -8.273 -21.926 -18.859  1.00  0.250          C  
ATOM    953  H   ILE A  62      -7.326 -18.589 -17.297  1.00  0.200          H  
ATOM    954  HA  ILE A  62     -10.201 -18.594 -17.127  1.00  0.220          H  
ATOM    955  HB  ILE A  62      -8.051 -20.668 -16.502  1.00  0.300          H  
ATOM    956 1HG1 ILE A  62      -9.874 -20.501 -18.894  1.00  0.300          H  
ATOM    957 2HG1 ILE A  62      -8.255 -19.794 -18.861  1.00  0.300          H  
ATOM    958 1HG2 ILE A  62      -9.889 -22.346 -16.562  1.00  0.300          H  
ATOM    959 2HG2 ILE A  62     -10.155 -21.207 -15.270  1.00  0.300          H  
ATOM    960 3HG2 ILE A  62     -11.064 -21.049 -16.778  1.00  0.300          H  
ATOM    961 1HD1 ILE A  62      -8.216 -21.975 -19.946  1.00  0.300          H  
ATOM    962 2HD1 ILE A  62      -7.267 -22.001 -18.439  1.00  0.300          H  
ATOM    963 3HD1 ILE A  62      -8.873 -22.752 -18.504  1.00  0.300          H  
ATOM    964  N   GLU A  63     -10.785 -18.642 -14.693  1.00  0.200          N  
ATOM    965  CA  GLU A  63     -11.065 -18.538 -13.268  1.00  0.220          C  
ATOM    966  C   GLU A  63     -10.384 -19.665 -12.503  1.00  0.190          C  
ATOM    967  O   GLU A  63     -10.554 -20.835 -12.837  1.00  0.230          O  
ATOM    968  CB  GLU A  63     -12.578 -18.641 -13.038  1.00  0.300          C  
ATOM    969  CG  GLU A  63     -13.029 -18.554 -11.608  1.00  0.300          C  
ATOM    970  CD  GLU A  63     -14.519 -18.652 -11.484  1.00  0.300          C  
ATOM    971  OE1 GLU A  63     -15.201 -18.358 -12.441  1.00  0.300          O  
ATOM    972  OE2 GLU A  63     -14.992 -19.135 -10.477  1.00  0.300          O  
ATOM    973  H   GLU A  63     -11.541 -18.655 -15.366  1.00  0.240          H  
ATOM    974  HA  GLU A  63     -10.676 -17.596 -12.894  1.00  0.260          H  
ATOM    975 1HB  GLU A  63     -13.091 -17.868 -13.578  1.00  0.360          H  
ATOM    976 2HB  GLU A  63     -12.932 -19.595 -13.430  1.00  0.360          H  
ATOM    977 1HG  GLU A  63     -12.575 -19.359 -11.030  1.00  0.360          H  
ATOM    978 2HG  GLU A  63     -12.693 -17.607 -11.200  1.00  0.360          H  
ATOM    979  N   GLY A  64      -9.647 -19.307 -11.449  1.00  0.150          N  
ATOM    980  CA  GLY A  64      -8.940 -20.260 -10.597  1.00  0.140          C  
ATOM    981  C   GLY A  64      -7.524 -20.581 -11.085  1.00  0.120          C  
ATOM    982  O   GLY A  64      -6.804 -21.341 -10.439  1.00  0.140          O  
ATOM    983  H   GLY A  64      -9.519 -18.317 -11.244  1.00  0.180          H  
ATOM    984 1HA  GLY A  64      -8.888 -19.854  -9.586  1.00  0.170          H  
ATOM    985 2HA  GLY A  64      -9.519 -21.176 -10.533  1.00  0.170          H  
ATOM    986  N   GLN A  65      -7.136 -20.023 -12.227  1.00  0.110          N  
ATOM    987  CA  GLN A  65      -5.824 -20.243 -12.825  1.00  0.100          C  
ATOM    988  C   GLN A  65      -4.762 -19.358 -12.189  1.00  0.080          C  
ATOM    989  O   GLN A  65      -4.978 -18.158 -11.984  1.00  0.070          O  
ATOM    990  CB  GLN A  65      -5.882 -19.931 -14.327  1.00  0.140          C  
ATOM    991  CG  GLN A  65      -4.634 -20.217 -15.105  1.00  0.140          C  
ATOM    992  CD  GLN A  65      -4.735 -19.867 -16.596  1.00  0.140          C  
ATOM    993  OE1 GLN A  65      -5.798 -19.627 -17.201  1.00  0.140          O  
ATOM    994  NE2 GLN A  65      -3.564 -19.807 -17.205  1.00  0.140          N  
ATOM    995  H   GLN A  65      -7.798 -19.432 -12.736  1.00  0.130          H  
ATOM    996  HA  GLN A  65      -5.539 -21.286 -12.678  1.00  0.120          H  
ATOM    997 1HB  GLN A  65      -6.676 -20.509 -14.759  1.00  0.170          H  
ATOM    998 2HB  GLN A  65      -6.122 -18.882 -14.463  1.00  0.170          H  
ATOM    999 1HG  GLN A  65      -3.830 -19.627 -14.703  1.00  0.170          H  
ATOM   1000 2HG  GLN A  65      -4.401 -21.274 -15.007  1.00  0.170          H  
ATOM   1001 1HE2 GLN A  65      -3.508 -19.571 -18.179  1.00  0.170          H  
ATOM   1002 2HE2 GLN A  65      -2.727 -19.987 -16.687  1.00  0.170          H  
ATOM   1003  N   ALA A  66      -3.594 -19.928 -11.910  1.00  0.090          N  
ATOM   1004  CA  ALA A  66      -2.492 -19.125 -11.408  1.00  0.080          C  
ATOM   1005  C   ALA A  66      -2.122 -18.078 -12.456  1.00  0.090          C  
ATOM   1006  O   ALA A  66      -2.032 -18.396 -13.644  1.00  0.120          O  
ATOM   1007  CB  ALA A  66      -1.297 -19.983 -11.070  1.00  0.120          C  
ATOM   1008  H   ALA A  66      -3.484 -20.937 -12.038  1.00  0.110          H  
ATOM   1009  HA  ALA A  66      -2.814 -18.631 -10.521  1.00  0.100          H  
ATOM   1010 1HB  ALA A  66      -0.499 -19.351 -10.681  1.00  0.140          H  
ATOM   1011 2HB  ALA A  66      -1.571 -20.716 -10.320  1.00  0.140          H  
ATOM   1012 3HB  ALA A  66      -0.953 -20.485 -11.958  1.00  0.140          H  
ATOM   1013  N   ILE A  67      -1.804 -16.863 -12.022  1.00  0.120          N  
ATOM   1014  CA  ILE A  67      -1.437 -15.836 -12.996  1.00  0.190          C  
ATOM   1015  C   ILE A  67      -0.084 -15.227 -12.739  1.00  0.170          C  
ATOM   1016  O   ILE A  67       0.489 -15.361 -11.662  1.00  0.250          O  
ATOM   1017  CB  ILE A  67      -2.431 -14.655 -13.023  1.00  0.240          C  
ATOM   1018  CG1 ILE A  67      -2.421 -13.902 -11.649  1.00  0.240          C  
ATOM   1019  CG2 ILE A  67      -3.813 -15.195 -13.341  1.00  0.240          C  
ATOM   1020  CD1 ILE A  67      -3.141 -12.583 -11.667  1.00  0.240          C  
ATOM   1021  H   ILE A  67      -1.895 -16.669 -11.022  1.00  0.140          H  
ATOM   1022  HA  ILE A  67      -1.416 -16.288 -13.984  1.00  0.230          H  
ATOM   1023  HB  ILE A  67      -2.132 -13.946 -13.793  1.00  0.290          H  
ATOM   1024 1HG1 ILE A  67      -2.876 -14.544 -10.894  1.00  0.290          H  
ATOM   1025 2HG1 ILE A  67      -1.403 -13.699 -11.352  1.00  0.290          H  
ATOM   1026 1HG2 ILE A  67      -4.541 -14.399 -13.397  1.00  0.290          H  
ATOM   1027 2HG2 ILE A  67      -3.789 -15.717 -14.273  1.00  0.290          H  
ATOM   1028 3HG2 ILE A  67      -4.101 -15.896 -12.566  1.00  0.290          H  
ATOM   1029 1HD1 ILE A  67      -3.082 -12.127 -10.685  1.00  0.290          H  
ATOM   1030 2HD1 ILE A  67      -2.668 -11.923 -12.399  1.00  0.290          H  
ATOM   1031 3HD1 ILE A  67      -4.166 -12.729 -11.927  1.00  0.290          H  
ATOM   1032  N   ARG A  68       0.407 -14.512 -13.737  1.00  0.200          N  
ATOM   1033  CA  ARG A  68       1.645 -13.785 -13.596  1.00  0.220          C  
ATOM   1034  C   ARG A  68       1.368 -12.487 -12.860  1.00  0.260          C  
ATOM   1035  O   ARG A  68       0.680 -11.612 -13.370  1.00  0.700          O  
ATOM   1036  CB  ARG A  68       2.217 -13.489 -14.977  1.00  0.300          C  
ATOM   1037  CG  ARG A  68       3.513 -12.708 -15.025  1.00  0.300          C  
ATOM   1038  CD  ARG A  68       3.962 -12.525 -16.432  1.00  0.300          C  
ATOM   1039  NE  ARG A  68       5.120 -11.671 -16.513  1.00  0.300          N  
ATOM   1040  CZ  ARG A  68       5.835 -11.388 -17.612  1.00  0.300          C  
ATOM   1041  NH1 ARG A  68       5.537 -11.906 -18.786  1.00  0.300          N  
ATOM   1042  NH2 ARG A  68       6.852 -10.566 -17.466  1.00  0.300          N  
ATOM   1043  H   ARG A  68      -0.101 -14.457 -14.605  1.00  0.240          H  
ATOM   1044  HA  ARG A  68       2.353 -14.381 -13.018  1.00  0.260          H  
ATOM   1045 1HB  ARG A  68       2.385 -14.428 -15.500  1.00  0.360          H  
ATOM   1046 2HB  ARG A  68       1.481 -12.925 -15.551  1.00  0.360          H  
ATOM   1047 1HG  ARG A  68       3.373 -11.720 -14.583  1.00  0.360          H  
ATOM   1048 2HG  ARG A  68       4.291 -13.243 -14.478  1.00  0.360          H  
ATOM   1049 1HD  ARG A  68       4.218 -13.496 -16.856  1.00  0.360          H  
ATOM   1050 2HD  ARG A  68       3.156 -12.070 -17.010  1.00  0.360          H  
ATOM   1051  HE  ARG A  68       5.431 -11.205 -15.661  1.00  0.360          H  
ATOM   1052 1HH1 ARG A  68       4.754 -12.533 -18.880  1.00  0.360          H  
ATOM   1053 2HH1 ARG A  68       6.094 -11.675 -19.596  1.00  0.360          H  
ATOM   1054 1HH2 ARG A  68       7.027 -10.196 -16.522  1.00  0.360          H  
ATOM   1055 2HH2 ARG A  68       7.431 -10.309 -18.248  1.00  0.360          H  
ATOM   1056  N   TYR A  69       1.890 -12.380 -11.655  1.00  0.300          N  
ATOM   1057  CA  TYR A  69       1.673 -11.213 -10.822  1.00  0.290          C  
ATOM   1058  C   TYR A  69       3.055 -10.888 -10.262  1.00  0.290          C  
ATOM   1059  O   TYR A  69       3.499 -11.526  -9.317  1.00  0.550          O  
ATOM   1060  CB  TYR A  69       0.658 -11.591  -9.719  1.00  0.410          C  
ATOM   1061  CG  TYR A  69       0.022 -10.464  -8.941  1.00  0.410          C  
ATOM   1062  CD1 TYR A  69      -1.069  -9.807  -9.488  1.00  0.410          C  
ATOM   1063  CD2 TYR A  69       0.499 -10.092  -7.714  1.00  0.410          C  
ATOM   1064  CE1 TYR A  69      -1.674  -8.781  -8.807  1.00  0.410          C  
ATOM   1065  CE2 TYR A  69      -0.097  -9.064  -7.025  1.00  0.410          C  
ATOM   1066  CZ  TYR A  69      -1.189  -8.398  -7.569  1.00  0.410          C  
ATOM   1067  OH  TYR A  69      -1.797  -7.329  -6.910  1.00  0.410          O  
ATOM   1068  H   TYR A  69       2.439 -13.156 -11.290  1.00  0.360          H  
ATOM   1069  HA  TYR A  69       1.317 -10.376 -11.421  1.00  0.350          H  
ATOM   1070 1HB  TYR A  69      -0.143 -12.164 -10.172  1.00  0.490          H  
ATOM   1071 2HB  TYR A  69       1.146 -12.255  -9.003  1.00  0.490          H  
ATOM   1072  HD1 TYR A  69      -1.447 -10.107 -10.467  1.00  0.490          H  
ATOM   1073  HD2 TYR A  69       1.343 -10.604  -7.301  1.00  0.490          H  
ATOM   1074  HE1 TYR A  69      -2.527  -8.264  -9.244  1.00  0.490          H  
ATOM   1075  HE2 TYR A  69       0.302  -8.766  -6.056  1.00  0.490          H  
ATOM   1076  HH  TYR A  69      -1.262  -7.039  -6.140  1.00  0.490          H  
ATOM   1077  N   GLN A  70       3.745  -9.901 -10.824  1.00  0.340          N  
ATOM   1078  CA  GLN A  70       5.137  -9.674 -10.410  1.00  0.300          C  
ATOM   1079  C   GLN A  70       5.437  -8.369  -9.701  1.00  0.280          C  
ATOM   1080  O   GLN A  70       4.921  -7.305 -10.059  1.00  0.350          O  
ATOM   1081  CB  GLN A  70       6.056  -9.706 -11.640  1.00  0.440          C  
ATOM   1082  CG  GLN A  70       6.175 -11.029 -12.368  1.00  0.440          C  
ATOM   1083  CD  GLN A  70       6.976 -10.857 -13.684  1.00  0.440          C  
ATOM   1084  OE1 GLN A  70       6.461 -10.222 -14.618  1.00  0.440          O  
ATOM   1085  NE2 GLN A  70       8.189 -11.380 -13.768  1.00  0.440          N  
ATOM   1086  H   GLN A  70       3.328  -9.369 -11.576  1.00  0.410          H  
ATOM   1087  HA  GLN A  70       5.429 -10.480  -9.737  1.00  0.360          H  
ATOM   1088 1HB  GLN A  70       5.724  -8.959 -12.357  1.00  0.520          H  
ATOM   1089 2HB  GLN A  70       7.066  -9.429 -11.328  1.00  0.520          H  
ATOM   1090 1HG  GLN A  70       6.707 -11.737 -11.727  1.00  0.520          H  
ATOM   1091 2HG  GLN A  70       5.182 -11.405 -12.600  1.00  0.520          H  
ATOM   1092 1HE2 GLN A  70       8.727 -11.282 -14.605  1.00  0.520          H  
ATOM   1093 2HE2 GLN A  70       8.593 -11.893 -12.984  1.00  0.520          H  
ATOM   1094  N   ASN A  71       6.361  -8.465  -8.751  1.00  0.250          N  
ATOM   1095  CA  ASN A  71       6.935  -7.310  -8.050  1.00  0.260          C  
ATOM   1096  C   ASN A  71       5.917  -6.327  -7.484  1.00  0.260          C  
ATOM   1097  O   ASN A  71       6.024  -5.112  -7.689  1.00  0.290          O  
ATOM   1098  CB  ASN A  71       7.939  -6.647  -8.951  1.00  0.360          C  
ATOM   1099  CG  ASN A  71       9.095  -7.567  -9.161  1.00  0.360          C  
ATOM   1100  OD1 ASN A  71       9.618  -8.116  -8.179  1.00  0.360          O  
ATOM   1101  ND2 ASN A  71       9.502  -7.763 -10.380  1.00  0.360          N  
ATOM   1102  H   ASN A  71       6.686  -9.414  -8.532  1.00  0.300          H  
ATOM   1103  HA  ASN A  71       7.486  -7.693  -7.189  1.00  0.310          H  
ATOM   1104 1HB  ASN A  71       7.483  -6.404  -9.911  1.00  0.430          H  
ATOM   1105 2HB  ASN A  71       8.293  -5.722  -8.500  1.00  0.430          H  
ATOM   1106 1HD2 ASN A  71      10.290  -8.374 -10.532  1.00  0.430          H  
ATOM   1107 2HD2 ASN A  71       9.053  -7.304 -11.144  1.00  0.430          H  
ATOM   1108  N   ARG A  72       4.912  -6.852  -6.806  1.00  0.260          N  
ATOM   1109  CA  ARG A  72       3.866  -6.005  -6.250  1.00  0.310          C  
ATOM   1110  C   ARG A  72       3.058  -6.683  -5.154  1.00  0.220          C  
ATOM   1111  O   ARG A  72       3.090  -7.907  -4.996  1.00  0.200          O  
ATOM   1112  CB  ARG A  72       2.928  -5.552  -7.355  1.00  0.410          C  
ATOM   1113  CG  ARG A  72       2.102  -6.644  -7.946  1.00  0.410          C  
ATOM   1114  CD  ARG A  72       1.435  -6.244  -9.190  1.00  0.410          C  
ATOM   1115  NE  ARG A  72       2.385  -6.074 -10.281  1.00  0.410          N  
ATOM   1116  CZ  ARG A  72       2.123  -5.465 -11.455  1.00  0.410          C  
ATOM   1117  NH1 ARG A  72       0.924  -4.964 -11.705  1.00  0.410          N  
ATOM   1118  NH2 ARG A  72       3.086  -5.372 -12.357  1.00  0.410          N  
ATOM   1119  H   ARG A  72       4.949  -7.862  -6.649  1.00  0.310          H  
ATOM   1120  HA  ARG A  72       4.342  -5.122  -5.825  1.00  0.370          H  
ATOM   1121 1HB  ARG A  72       2.245  -4.801  -6.968  1.00  0.500          H  
ATOM   1122 2HB  ARG A  72       3.497  -5.091  -8.160  1.00  0.500          H  
ATOM   1123 1HG  ARG A  72       2.708  -7.534  -8.130  1.00  0.500          H  
ATOM   1124 2HG  ARG A  72       1.337  -6.857  -7.229  1.00  0.500          H  
ATOM   1125 1HD  ARG A  72       0.723  -7.012  -9.475  1.00  0.500          H  
ATOM   1126 2HD  ARG A  72       0.918  -5.304  -9.024  1.00  0.500          H  
ATOM   1127  HE  ARG A  72       3.338  -6.458 -10.152  1.00  0.500          H  
ATOM   1128 1HH1 ARG A  72       0.190  -5.035 -11.017  1.00  0.500          H  
ATOM   1129 2HH1 ARG A  72       0.740  -4.509 -12.589  1.00  0.500          H  
ATOM   1130 1HH2 ARG A  72       4.007  -5.755 -12.147  1.00  0.500          H  
ATOM   1131 2HH2 ARG A  72       2.916  -4.918 -13.241  1.00  0.500          H  
ATOM   1132  N   PHE A  73       2.299  -5.878  -4.415  1.00  0.220          N  
ATOM   1133  CA  PHE A  73       1.422  -6.422  -3.389  1.00  0.200          C  
ATOM   1134  C   PHE A  73       0.068  -6.837  -3.930  1.00  0.200          C  
ATOM   1135  O   PHE A  73      -0.479  -6.220  -4.848  1.00  0.250          O  
ATOM   1136  CB  PHE A  73       1.206  -5.448  -2.235  1.00  0.290          C  
ATOM   1137  CG  PHE A  73       2.353  -5.288  -1.291  1.00  0.290          C  
ATOM   1138  CD1 PHE A  73       3.280  -4.280  -1.435  1.00  0.290          C  
ATOM   1139  CD2 PHE A  73       2.484  -6.153  -0.220  1.00  0.290          C  
ATOM   1140  CE1 PHE A  73       4.313  -4.159  -0.533  1.00  0.290          C  
ATOM   1141  CE2 PHE A  73       3.506  -6.027   0.676  1.00  0.290          C  
ATOM   1142  CZ  PHE A  73       4.420  -5.038   0.516  1.00  0.290          C  
ATOM   1143  H   PHE A  73       2.320  -4.882  -4.574  1.00  0.260          H  
ATOM   1144  HA  PHE A  73       1.897  -7.304  -2.981  1.00  0.240          H  
ATOM   1145 1HB  PHE A  73       0.957  -4.469  -2.628  1.00  0.350          H  
ATOM   1146 2HB  PHE A  73       0.351  -5.795  -1.654  1.00  0.350          H  
ATOM   1147  HD1 PHE A  73       3.193  -3.579  -2.264  1.00  0.350          H  
ATOM   1148  HD2 PHE A  73       1.754  -6.947  -0.101  1.00  0.350          H  
ATOM   1149  HE1 PHE A  73       5.047  -3.359  -0.650  1.00  0.350          H  
ATOM   1150  HE2 PHE A  73       3.584  -6.717   1.511  1.00  0.350          H  
ATOM   1151  HZ  PHE A  73       5.235  -4.939   1.215  1.00  0.350          H  
ATOM   1152  N   LEU A  74      -0.457  -7.895  -3.331  1.00  0.190          N  
ATOM   1153  CA  LEU A  74      -1.782  -8.433  -3.589  1.00  0.200          C  
ATOM   1154  C   LEU A  74      -2.629  -8.233  -2.348  1.00  0.210          C  
ATOM   1155  O   LEU A  74      -2.190  -8.523  -1.229  1.00  0.200          O  
ATOM   1156  CB  LEU A  74      -1.719  -9.935  -3.889  1.00  0.280          C  
ATOM   1157  CG  LEU A  74      -3.042 -10.670  -4.166  1.00  0.280          C  
ATOM   1158  CD1 LEU A  74      -3.631 -10.241  -5.495  1.00  0.280          C  
ATOM   1159  CD2 LEU A  74      -2.788 -12.131  -4.139  1.00  0.280          C  
ATOM   1160  H   LEU A  74       0.114  -8.332  -2.610  1.00  0.230          H  
ATOM   1161  HA  LEU A  74      -2.234  -7.892  -4.414  1.00  0.240          H  
ATOM   1162 1HB  LEU A  74      -1.069 -10.109  -4.719  1.00  0.330          H  
ATOM   1163 2HB  LEU A  74      -1.294 -10.390  -3.046  1.00  0.330          H  
ATOM   1164  HG  LEU A  74      -3.757 -10.424  -3.392  1.00  0.330          H  
ATOM   1165 1HD1 LEU A  74      -4.566 -10.770  -5.660  1.00  0.330          H  
ATOM   1166 2HD1 LEU A  74      -3.825  -9.175  -5.500  1.00  0.330          H  
ATOM   1167 3HD1 LEU A  74      -2.933 -10.485  -6.295  1.00  0.330          H  
ATOM   1168 1HD2 LEU A  74      -3.712 -12.651  -4.306  1.00  0.330          H  
ATOM   1169 2HD2 LEU A  74      -2.078 -12.394  -4.917  1.00  0.330          H  
ATOM   1170 3HD2 LEU A  74      -2.392 -12.401  -3.168  1.00  0.330          H  
ATOM   1171  N   TYR A  75      -3.846  -7.746  -2.528  1.00  0.250          N  
ATOM   1172  CA  TYR A  75      -4.720  -7.536  -1.387  1.00  0.290          C  
ATOM   1173  C   TYR A  75      -5.992  -8.358  -1.507  1.00  0.270          C  
ATOM   1174  O   TYR A  75      -6.831  -8.091  -2.372  1.00  0.280          O  
ATOM   1175  CB  TYR A  75      -5.048  -6.049  -1.297  1.00  0.390          C  
ATOM   1176  CG  TYR A  75      -3.811  -5.202  -1.109  1.00  0.390          C  
ATOM   1177  CD1 TYR A  75      -3.076  -4.784  -2.214  1.00  0.390          C  
ATOM   1178  CD2 TYR A  75      -3.410  -4.852   0.148  1.00  0.390          C  
ATOM   1179  CE1 TYR A  75      -1.949  -4.031  -2.040  1.00  0.390          C  
ATOM   1180  CE2 TYR A  75      -2.271  -4.094   0.327  1.00  0.390          C  
ATOM   1181  CZ  TYR A  75      -1.544  -3.686  -0.761  1.00  0.390          C  
ATOM   1182  OH  TYR A  75      -0.410  -2.935  -0.589  1.00  0.390          O  
ATOM   1183  H   TYR A  75      -4.167  -7.518  -3.460  1.00  0.300          H  
ATOM   1184  HA  TYR A  75      -4.210  -7.854  -0.476  1.00  0.350          H  
ATOM   1185 1HB  TYR A  75      -5.555  -5.724  -2.204  1.00  0.470          H  
ATOM   1186 2HB  TYR A  75      -5.721  -5.872  -0.456  1.00  0.470          H  
ATOM   1187  HD1 TYR A  75      -3.390  -5.059  -3.220  1.00  0.470          H  
ATOM   1188  HD2 TYR A  75      -3.996  -5.177   1.005  1.00  0.470          H  
ATOM   1189  HE1 TYR A  75      -1.375  -3.708  -2.907  1.00  0.470          H  
ATOM   1190  HE2 TYR A  75      -1.951  -3.818   1.331  1.00  0.470          H  
ATOM   1191  HH  TYR A  75      -0.253  -2.800   0.349  1.00  0.470          H  
ATOM   1192  N   LEU A  76      -6.130  -9.376  -0.660  1.00  0.250          N  
ATOM   1193  CA  LEU A  76      -7.315 -10.228  -0.697  1.00  0.250          C  
ATOM   1194  C   LEU A  76      -8.100  -9.998   0.577  1.00  0.290          C  
ATOM   1195  O   LEU A  76      -7.779 -10.559   1.628  1.00  0.280          O  
ATOM   1196  CB  LEU A  76      -6.954 -11.713  -0.834  1.00  0.350          C  
ATOM   1197  CG  LEU A  76      -6.064 -12.107  -2.041  1.00  0.350          C  
ATOM   1198  CD1 LEU A  76      -5.793 -13.592  -1.989  1.00  0.350          C  
ATOM   1199  CD2 LEU A  76      -6.727 -11.728  -3.359  1.00  0.350          C  
ATOM   1200  H   LEU A  76      -5.400  -9.525   0.044  1.00  0.300          H  
ATOM   1201  HA  LEU A  76      -7.950  -9.932  -1.529  1.00  0.300          H  
ATOM   1202 1HB  LEU A  76      -6.436 -12.019   0.067  1.00  0.420          H  
ATOM   1203 2HB  LEU A  76      -7.879 -12.284  -0.899  1.00  0.420          H  
ATOM   1204  HG  LEU A  76      -5.113 -11.595  -1.958  1.00  0.420          H  
ATOM   1205 1HD1 LEU A  76      -5.161 -13.862  -2.819  1.00  0.420          H  
ATOM   1206 2HD1 LEU A  76      -5.305 -13.851  -1.059  1.00  0.420          H  
ATOM   1207 3HD1 LEU A  76      -6.735 -14.125  -2.060  1.00  0.420          H  
ATOM   1208 1HD2 LEU A  76      -6.081 -12.010  -4.176  1.00  0.420          H  
ATOM   1209 2HD2 LEU A  76      -7.678 -12.247  -3.459  1.00  0.420          H  
ATOM   1210 3HD2 LEU A  76      -6.894 -10.656  -3.405  1.00  0.420          H  
ATOM   1211  N   HIS A  77      -9.142  -9.192   0.492  1.00  0.370          N  
ATOM   1212  CA  HIS A  77      -9.861  -8.757   1.682  1.00  0.500          C  
ATOM   1213  C   HIS A  77      -8.835  -8.037   2.559  1.00  0.600          C  
ATOM   1214  O   HIS A  77      -8.248  -7.042   2.122  1.00  1.530          O  
ATOM   1215  CB  HIS A  77     -10.548  -9.926   2.408  1.00  0.650          C  
ATOM   1216  CG  HIS A  77     -11.573 -10.594   1.572  1.00  0.650          C  
ATOM   1217  ND1 HIS A  77     -12.771  -9.997   1.242  1.00  0.650          N  
ATOM   1218  CD2 HIS A  77     -11.578 -11.807   0.977  1.00  0.650          C  
ATOM   1219  CE1 HIS A  77     -13.473 -10.821   0.484  1.00  0.650          C  
ATOM   1220  NE2 HIS A  77     -12.771 -11.926   0.309  1.00  0.650          N  
ATOM   1221  H   HIS A  77      -9.397  -8.812  -0.410  1.00  0.440          H  
ATOM   1222  HA  HIS A  77     -10.632  -8.035   1.414  1.00  0.600          H  
ATOM   1223 1HB  HIS A  77      -9.841 -10.675   2.741  1.00  0.780          H  
ATOM   1224 2HB  HIS A  77     -11.051  -9.543   3.297  1.00  0.780          H  
ATOM   1225  HD2 HIS A  77     -10.780 -12.551   1.021  1.00  0.780          H  
ATOM   1226  HE1 HIS A  77     -14.463 -10.622   0.073  1.00  0.780          H  
ATOM   1227  HE2 HIS A  77     -13.059 -12.730  -0.230  1.00  0.780          H  
ATOM   1228  N   ASP A  78      -8.576  -8.536   3.760  1.00  0.800          N  
ATOM   1229  CA  ASP A  78      -7.613  -7.890   4.647  1.00  0.920          C  
ATOM   1230  C   ASP A  78      -6.245  -8.583   4.648  1.00  0.620          C  
ATOM   1231  O   ASP A  78      -5.381  -8.249   5.464  1.00  0.760          O  
ATOM   1232  CB  ASP A  78      -8.157  -7.885   6.076  1.00  1.240          C  
ATOM   1233  CG  ASP A  78      -9.428  -7.045   6.250  1.00  1.240          C  
ATOM   1234  OD1 ASP A  78      -9.556  -6.016   5.629  1.00  1.240          O  
ATOM   1235  OD2 ASP A  78     -10.273  -7.468   7.002  1.00  1.240          O  
ATOM   1236  H   ASP A  78      -9.065  -9.358   4.077  1.00  0.960          H  
ATOM   1237  HA  ASP A  78      -7.474  -6.861   4.317  1.00  1.100          H  
ATOM   1238 1HB  ASP A  78      -8.368  -8.910   6.380  1.00  1.490          H  
ATOM   1239 2HB  ASP A  78      -7.392  -7.499   6.750  1.00  1.490          H  
ATOM   1240  N   ASN A  79      -6.060  -9.551   3.755  1.00  0.310          N  
ATOM   1241  CA  ASN A  79      -4.846 -10.349   3.677  1.00  0.310          C  
ATOM   1242  C   ASN A  79      -3.843  -9.776   2.671  1.00  0.260          C  
ATOM   1243  O   ASN A  79      -4.126  -9.674   1.471  1.00  0.300          O  
ATOM   1244  CB  ASN A  79      -5.221 -11.767   3.322  1.00  0.430          C  
ATOM   1245  CG  ASN A  79      -6.165 -12.370   4.338  1.00  0.430          C  
ATOM   1246  OD1 ASN A  79      -6.099 -12.108   5.549  1.00  0.430          O  
ATOM   1247  ND2 ASN A  79      -7.060 -13.189   3.855  1.00  0.430          N  
ATOM   1248  H   ASN A  79      -6.808  -9.764   3.094  1.00  0.370          H  
ATOM   1249  HA  ASN A  79      -4.365 -10.348   4.657  1.00  0.370          H  
ATOM   1250 1HB  ASN A  79      -5.691 -11.788   2.349  1.00  0.520          H  
ATOM   1251 2HB  ASN A  79      -4.328 -12.378   3.265  1.00  0.520          H  
ATOM   1252 1HD2 ASN A  79      -7.718 -13.628   4.466  1.00  0.520          H  
ATOM   1253 2HD2 ASN A  79      -7.088 -13.375   2.872  1.00  0.520          H  
ATOM   1254  N   ILE A  80      -2.668  -9.393   3.155  1.00  0.240          N  
ATOM   1255  CA  ILE A  80      -1.661  -8.771   2.299  1.00  0.220          C  
ATOM   1256  C   ILE A  80      -0.521  -9.715   1.925  1.00  0.200          C  
ATOM   1257  O   ILE A  80       0.148 -10.275   2.791  1.00  0.230          O  
ATOM   1258  CB  ILE A  80      -1.085  -7.531   3.000  1.00  0.320          C  
ATOM   1259  CG1 ILE A  80      -2.238  -6.558   3.269  1.00  0.320          C  
ATOM   1260  CG2 ILE A  80       0.012  -6.892   2.115  1.00  0.320          C  
ATOM   1261  CD1 ILE A  80      -1.903  -5.418   4.151  1.00  0.320          C  
ATOM   1262  H   ILE A  80      -2.495  -9.492   4.148  1.00  0.290          H  
ATOM   1263  HA  ILE A  80      -2.143  -8.451   1.374  1.00  0.260          H  
ATOM   1264  HB  ILE A  80      -0.660  -7.813   3.963  1.00  0.380          H  
ATOM   1265 1HG1 ILE A  80      -2.580  -6.196   2.344  1.00  0.380          H  
ATOM   1266 2HG1 ILE A  80      -3.055  -7.097   3.746  1.00  0.380          H  
ATOM   1267 1HG2 ILE A  80       0.428  -6.013   2.592  1.00  0.380          H  
ATOM   1268 2HG2 ILE A  80       0.817  -7.603   1.955  1.00  0.380          H  
ATOM   1269 3HG2 ILE A  80      -0.422  -6.607   1.150  1.00  0.380          H  
ATOM   1270 1HD1 ILE A  80      -2.788  -4.796   4.292  1.00  0.380          H  
ATOM   1271 2HD1 ILE A  80      -1.585  -5.815   5.105  1.00  0.380          H  
ATOM   1272 3HD1 ILE A  80      -1.114  -4.814   3.723  1.00  0.380          H  
ATOM   1273  N   TYR A  81      -0.278  -9.867   0.627  1.00  0.170          N  
ATOM   1274  CA  TYR A  81       0.775 -10.761   0.132  1.00  0.160          C  
ATOM   1275  C   TYR A  81       1.716  -9.965  -0.760  1.00  0.150          C  
ATOM   1276  O   TYR A  81       1.294  -8.993  -1.380  1.00  0.170          O  
ATOM   1277  CB  TYR A  81       0.170 -11.872  -0.726  1.00  0.230          C  
ATOM   1278  CG  TYR A  81      -0.876 -12.681  -0.068  1.00  0.230          C  
ATOM   1279  CD1 TYR A  81      -2.179 -12.201  -0.059  1.00  0.230          C  
ATOM   1280  CD2 TYR A  81      -0.583 -13.887   0.497  1.00  0.230          C  
ATOM   1281  CE1 TYR A  81      -3.162 -12.925   0.526  1.00  0.230          C  
ATOM   1282  CE2 TYR A  81      -1.581 -14.617   1.082  1.00  0.230          C  
ATOM   1283  CZ  TYR A  81      -2.865 -14.141   1.100  1.00  0.230          C  
ATOM   1284  OH  TYR A  81      -3.862 -14.890   1.673  1.00  0.230          O  
ATOM   1285  H   TYR A  81      -0.884  -9.365  -0.032  1.00  0.200          H  
ATOM   1286  HA  TYR A  81       1.338 -11.177   0.969  1.00  0.190          H  
ATOM   1287 1HB  TYR A  81      -0.246 -11.446  -1.584  1.00  0.270          H  
ATOM   1288 2HB  TYR A  81       0.962 -12.545  -1.054  1.00  0.270          H  
ATOM   1289  HD1 TYR A  81      -2.419 -11.238  -0.519  1.00  0.270          H  
ATOM   1290  HD2 TYR A  81       0.432 -14.271   0.476  1.00  0.270          H  
ATOM   1291  HE1 TYR A  81      -4.174 -12.543   0.534  1.00  0.270          H  
ATOM   1292  HE2 TYR A  81      -1.360 -15.575   1.528  1.00  0.270          H  
ATOM   1293  HH  TYR A  81      -3.504 -15.738   1.953  1.00  0.270          H  
ATOM   1294  N   TYR A  82       2.973 -10.374  -0.873  1.00  0.170          N  
ATOM   1295  CA  TYR A  82       3.877  -9.686  -1.796  1.00  0.160          C  
ATOM   1296  C   TYR A  82       4.495 -10.647  -2.769  1.00  0.160          C  
ATOM   1297  O   TYR A  82       5.090 -11.641  -2.371  1.00  0.180          O  
ATOM   1298  CB  TYR A  82       5.001  -8.974  -1.086  1.00  0.230          C  
ATOM   1299  CG  TYR A  82       5.908  -8.266  -2.055  1.00  0.230          C  
ATOM   1300  CD1 TYR A  82       5.498  -7.081  -2.623  1.00  0.230          C  
ATOM   1301  CD2 TYR A  82       7.145  -8.792  -2.374  1.00  0.230          C  
ATOM   1302  CE1 TYR A  82       6.307  -6.412  -3.492  1.00  0.230          C  
ATOM   1303  CE2 TYR A  82       7.961  -8.120  -3.255  1.00  0.230          C  
ATOM   1304  CZ  TYR A  82       7.545  -6.930  -3.809  1.00  0.230          C  
ATOM   1305  OH  TYR A  82       8.369  -6.252  -4.676  1.00  0.230          O  
ATOM   1306  H   TYR A  82       3.299 -11.172  -0.343  1.00  0.200          H  
ATOM   1307  HA  TYR A  82       3.315  -8.962  -2.380  1.00  0.190          H  
ATOM   1308 1HB  TYR A  82       4.604  -8.257  -0.404  1.00  0.270          H  
ATOM   1309 2HB  TYR A  82       5.593  -9.687  -0.517  1.00  0.270          H  
ATOM   1310  HD1 TYR A  82       4.532  -6.677  -2.374  1.00  0.270          H  
ATOM   1311  HD2 TYR A  82       7.472  -9.729  -1.930  1.00  0.270          H  
ATOM   1312  HE1 TYR A  82       5.977  -5.473  -3.929  1.00  0.270          H  
ATOM   1313  HE2 TYR A  82       8.938  -8.525  -3.509  1.00  0.270          H  
ATOM   1314  HH  TYR A  82       7.938  -5.440  -4.966  1.00  0.270          H  
ATOM   1315  N   PHE A  83       4.370 -10.347  -4.050  1.00  0.160          N  
ATOM   1316  CA  PHE A  83       4.909 -11.210  -5.084  1.00  0.170          C  
ATOM   1317  C   PHE A  83       6.165 -10.639  -5.707  1.00  0.190          C  
ATOM   1318  O   PHE A  83       6.211  -9.468  -6.087  1.00  0.270          O  
ATOM   1319  CB  PHE A  83       3.834 -11.458  -6.119  1.00  0.230          C  
ATOM   1320  CG  PHE A  83       2.734 -12.325  -5.582  1.00  0.230          C  
ATOM   1321  CD1 PHE A  83       1.720 -11.831  -4.763  1.00  0.230          C  
ATOM   1322  CD2 PHE A  83       2.715 -13.647  -5.904  1.00  0.230          C  
ATOM   1323  CE1 PHE A  83       0.757 -12.682  -4.294  1.00  0.230          C  
ATOM   1324  CE2 PHE A  83       1.756 -14.477  -5.437  1.00  0.230          C  
ATOM   1325  CZ  PHE A  83       0.784 -14.001  -4.633  1.00  0.230          C  
ATOM   1326  H   PHE A  83       3.871  -9.495  -4.320  1.00  0.190          H  
ATOM   1327  HA  PHE A  83       5.167 -12.162  -4.634  1.00  0.200          H  
ATOM   1328 1HB  PHE A  83       3.419 -10.510  -6.450  1.00  0.280          H  
ATOM   1329 2HB  PHE A  83       4.272 -11.950  -6.984  1.00  0.280          H  
ATOM   1330  HD1 PHE A  83       1.699 -10.773  -4.490  1.00  0.280          H  
ATOM   1331  HD2 PHE A  83       3.489 -14.036  -6.540  1.00  0.280          H  
ATOM   1332  HE1 PHE A  83      -0.020 -12.315  -3.655  1.00  0.280          H  
ATOM   1333  HE2 PHE A  83       1.781 -15.516  -5.700  1.00  0.280          H  
ATOM   1334  HZ  PHE A  83       0.036 -14.672  -4.262  1.00  0.280          H  
ATOM   1335  N   GLY A  84       7.176 -11.497  -5.862  1.00  0.150          N  
ATOM   1336  CA  GLY A  84       8.471 -11.105  -6.438  1.00  0.150          C  
ATOM   1337  C   GLY A  84       8.587 -11.320  -7.952  1.00  0.180          C  
ATOM   1338  O   GLY A  84       7.579 -11.372  -8.661  1.00  0.240          O  
ATOM   1339  H   GLY A  84       7.042 -12.457  -5.517  1.00  0.180          H  
ATOM   1340 1HA  GLY A  84       8.659 -10.054  -6.209  1.00  0.180          H  
ATOM   1341 2HA  GLY A  84       9.256 -11.672  -5.940  1.00  0.180          H  
ATOM   1342  N   ASN A  85       9.837 -11.440  -8.433  1.00  0.170          N  
ATOM   1343  CA  ASN A  85      10.180 -11.581  -9.860  1.00  0.200          C  
ATOM   1344  C   ASN A  85       9.659 -12.855 -10.511  1.00  0.170          C  
ATOM   1345  O   ASN A  85       9.343 -12.882 -11.702  1.00  0.180          O  
ATOM   1346  CB  ASN A  85      11.693 -11.590 -10.041  1.00  0.270          C  
ATOM   1347  CG  ASN A  85      12.402 -10.266  -9.905  1.00  0.270          C  
ATOM   1348  OD1 ASN A  85      11.889  -9.171 -10.155  1.00  0.270          O  
ATOM   1349  ND2 ASN A  85      13.638 -10.357  -9.486  1.00  0.270          N  
ATOM   1350  H   ASN A  85      10.595 -11.392  -7.767  1.00  0.200          H  
ATOM   1351  HA  ASN A  85       9.748 -10.737 -10.399  1.00  0.240          H  
ATOM   1352 1HB  ASN A  85      12.126 -12.281  -9.317  1.00  0.320          H  
ATOM   1353 2HB  ASN A  85      11.918 -11.991 -11.029  1.00  0.320          H  
ATOM   1354 1HD2 ASN A  85      14.184  -9.527  -9.365  1.00  0.320          H  
ATOM   1355 2HD2 ASN A  85      14.041 -11.251  -9.288  1.00  0.320          H  
ATOM   1356  N   ASP A  86       9.545 -13.931  -9.742  1.00  0.190          N  
ATOM   1357  CA  ASP A  86       9.093 -15.194 -10.279  1.00  0.210          C  
ATOM   1358  C   ASP A  86       7.608 -15.412 -10.058  1.00  0.160          C  
ATOM   1359  O   ASP A  86       7.100 -16.518 -10.261  1.00  0.170          O  
ATOM   1360  CB  ASP A  86       9.949 -16.317  -9.693  1.00  0.290          C  
ATOM   1361  CG  ASP A  86       9.917 -16.316  -8.185  1.00  0.290          C  
ATOM   1362  OD1 ASP A  86       9.441 -15.322  -7.638  1.00  0.290          O  
ATOM   1363  OD2 ASP A  86      10.377 -17.255  -7.579  1.00  0.290          O  
ATOM   1364  H   ASP A  86       9.786 -13.928  -8.745  1.00  0.230          H  
ATOM   1365  HA  ASP A  86       9.266 -15.186 -11.355  1.00  0.250          H  
ATOM   1366 1HB  ASP A  86       9.586 -17.280 -10.053  1.00  0.340          H  
ATOM   1367 2HB  ASP A  86      10.981 -16.204 -10.028  1.00  0.340          H  
ATOM   1368  N   SER A  87       6.906 -14.338  -9.679  1.00  0.160          N  
ATOM   1369  CA  SER A  87       5.488 -14.356  -9.400  1.00  0.170          C  
ATOM   1370  C   SER A  87       5.111 -15.309  -8.291  1.00  0.180          C  
ATOM   1371  O   SER A  87       4.043 -15.928  -8.341  1.00  0.350          O  
ATOM   1372  CB  SER A  87       4.704 -14.732 -10.633  1.00  0.230          C  
ATOM   1373  OG  SER A  87       3.360 -14.453 -10.439  1.00  0.230          O  
ATOM   1374  H   SER A  87       7.377 -13.442  -9.536  1.00  0.190          H  
ATOM   1375  HA  SER A  87       5.200 -13.349  -9.094  1.00  0.200          H  
ATOM   1376 1HB  SER A  87       5.078 -14.165 -11.485  1.00  0.280          H  
ATOM   1377 2HB  SER A  87       4.824 -15.787 -10.857  1.00  0.280          H  
ATOM   1378  HG  SER A  87       3.054 -15.124  -9.783  1.00  0.280          H  
ATOM   1379  N   LYS A  88       5.935 -15.366  -7.249  1.00  0.110          N  
ATOM   1380  CA  LYS A  88       5.628 -16.189  -6.103  1.00  0.130          C  
ATOM   1381  C   LYS A  88       5.575 -15.289  -4.887  1.00  0.120          C  
ATOM   1382  O   LYS A  88       6.316 -14.296  -4.799  1.00  0.160          O  
ATOM   1383  CB  LYS A  88       6.663 -17.286  -5.884  1.00  0.170          C  
ATOM   1384  CG  LYS A  88       6.897 -18.234  -7.059  1.00  0.170          C  
ATOM   1385  CD  LYS A  88       5.683 -19.086  -7.423  1.00  0.170          C  
ATOM   1386  CE  LYS A  88       6.096 -20.146  -8.433  1.00  0.170          C  
ATOM   1387  NZ  LYS A  88       4.970 -20.964  -8.944  1.00  0.170          N  
ATOM   1388  H   LYS A  88       6.802 -14.843  -7.263  1.00  0.130          H  
ATOM   1389  HA  LYS A  88       4.650 -16.634  -6.240  1.00  0.160          H  
ATOM   1390 1HB  LYS A  88       7.627 -16.828  -5.647  1.00  0.210          H  
ATOM   1391 2HB  LYS A  88       6.366 -17.890  -5.024  1.00  0.210          H  
ATOM   1392 1HG  LYS A  88       7.184 -17.649  -7.928  1.00  0.210          H  
ATOM   1393 2HG  LYS A  88       7.725 -18.900  -6.814  1.00  0.210          H  
ATOM   1394 1HD  LYS A  88       5.280 -19.573  -6.532  1.00  0.210          H  
ATOM   1395 2HD  LYS A  88       4.905 -18.462  -7.863  1.00  0.210          H  
ATOM   1396 1HE  LYS A  88       6.616 -19.688  -9.272  1.00  0.210          H  
ATOM   1397 2HE  LYS A  88       6.771 -20.793  -7.932  1.00  0.210          H  
ATOM   1398 1HZ  LYS A  88       5.388 -21.705  -9.551  1.00  0.210          H  
ATOM   1399 2HZ  LYS A  88       4.480 -21.415  -8.173  1.00  0.210          H  
ATOM   1400 3HZ  LYS A  88       4.329 -20.387  -9.472  1.00  0.210          H  
ATOM   1401  N   ALA A  89       4.673 -15.604  -3.965  1.00  0.100          N  
ATOM   1402  CA  ALA A  89       4.546 -14.799  -2.763  1.00  0.120          C  
ATOM   1403  C   ALA A  89       5.757 -14.980  -1.854  1.00  0.120          C  
ATOM   1404  O   ALA A  89       6.313 -16.075  -1.724  1.00  0.130          O  
ATOM   1405  CB  ALA A  89       3.266 -15.091  -2.008  1.00  0.160          C  
ATOM   1406  H   ALA A  89       4.093 -16.425  -4.128  1.00  0.120          H  
ATOM   1407  HA  ALA A  89       4.501 -13.769  -3.077  1.00  0.140          H  
ATOM   1408 1HB  ALA A  89       3.212 -14.414  -1.163  1.00  0.190          H  
ATOM   1409 2HB  ALA A  89       2.421 -14.929  -2.641  1.00  0.190          H  
ATOM   1410 3HB  ALA A  89       3.259 -16.082  -1.662  1.00  0.190          H  
ATOM   1411  N   ALA A  90       6.142 -13.889  -1.212  1.00  0.130          N  
ATOM   1412  CA  ALA A  90       7.209 -13.834  -0.237  1.00  0.140          C  
ATOM   1413  C   ALA A  90       6.841 -14.521   1.060  1.00  0.140          C  
ATOM   1414  O   ALA A  90       5.712 -14.424   1.531  1.00  0.140          O  
ATOM   1415  CB  ALA A  90       7.552 -12.377   0.061  1.00  0.190          C  
ATOM   1416  H   ALA A  90       5.657 -13.029  -1.434  1.00  0.160          H  
ATOM   1417  HA  ALA A  90       8.077 -14.342  -0.657  1.00  0.170          H  
ATOM   1418 1HB  ALA A  90       8.371 -12.331   0.781  1.00  0.230          H  
ATOM   1419 2HB  ALA A  90       7.842 -11.880  -0.863  1.00  0.230          H  
ATOM   1420 3HB  ALA A  90       6.674 -11.881   0.477  1.00  0.230          H  
ATOM   1421  N   THR A  91       7.827 -15.146   1.676  1.00  0.140          N  
ATOM   1422  CA  THR A  91       7.693 -15.721   3.003  1.00  0.140          C  
ATOM   1423  C   THR A  91       8.869 -15.261   3.838  1.00  0.140          C  
ATOM   1424  O   THR A  91       9.961 -15.060   3.300  1.00  0.130          O  
ATOM   1425  CB  THR A  91       7.660 -17.251   2.969  1.00  0.200          C  
ATOM   1426  OG1 THR A  91       8.862 -17.745   2.357  1.00  0.200          O  
ATOM   1427  CG2 THR A  91       6.434 -17.746   2.221  1.00  0.200          C  
ATOM   1428  H   THR A  91       8.721 -15.227   1.214  1.00  0.170          H  
ATOM   1429  HA  THR A  91       6.772 -15.383   3.460  1.00  0.170          H  
ATOM   1430  HB  THR A  91       7.632 -17.610   3.982  1.00  0.240          H  
ATOM   1431  HG1 THR A  91       9.627 -17.520   2.902  1.00  0.240          H  
ATOM   1432 1HG2 THR A  91       6.433 -18.827   2.231  1.00  0.240          H  
ATOM   1433 2HG2 THR A  91       5.538 -17.376   2.713  1.00  0.240          H  
ATOM   1434 3HG2 THR A  91       6.452 -17.393   1.190  1.00  0.240          H  
ATOM   1435  N   GLY A  92       8.696 -15.198   5.153  1.00  0.140          N  
ATOM   1436  CA  GLY A  92       9.789 -14.830   6.026  1.00  0.140          C  
ATOM   1437  C   GLY A  92      10.062 -13.348   5.864  1.00  0.140          C  
ATOM   1438  O   GLY A  92       9.157 -12.581   5.525  1.00  0.140          O  
ATOM   1439  H   GLY A  92       7.773 -15.347   5.566  1.00  0.170          H  
ATOM   1440 1HA  GLY A  92       9.524 -15.064   7.054  1.00  0.170          H  
ATOM   1441 2HA  GLY A  92      10.678 -15.406   5.774  1.00  0.170          H  
ATOM   1442  N   TRP A  93      11.287 -12.923   6.167  1.00  0.140          N  
ATOM   1443  CA  TRP A  93      11.600 -11.504   6.095  1.00  0.140          C  
ATOM   1444  C   TRP A  93      11.878 -11.085   4.653  1.00  0.130          C  
ATOM   1445  O   TRP A  93      12.521 -11.814   3.895  1.00  0.120          O  
ATOM   1446  CB  TRP A  93      12.825 -11.136   6.939  1.00  0.200          C  
ATOM   1447  CG  TRP A  93      12.655 -11.241   8.437  1.00  0.200          C  
ATOM   1448  CD1 TRP A  93      13.167 -12.218   9.227  1.00  0.200          C  
ATOM   1449  CD2 TRP A  93      11.929 -10.349   9.330  1.00  0.200          C  
ATOM   1450  NE1 TRP A  93      12.835 -11.995  10.532  1.00  0.200          N  
ATOM   1451  CE2 TRP A  93      12.075 -10.861  10.617  1.00  0.200          C  
ATOM   1452  CE3 TRP A  93      11.184  -9.189   9.141  1.00  0.200          C  
ATOM   1453  CZ2 TRP A  93      11.509 -10.249  11.721  1.00  0.200          C  
ATOM   1454  CZ3 TRP A  93      10.614  -8.575  10.252  1.00  0.200          C  
ATOM   1455  CH2 TRP A  93      10.778  -9.093  11.508  1.00  0.200          C  
ATOM   1456  H   TRP A  93      12.000 -13.588   6.428  1.00  0.170          H  
ATOM   1457  HA  TRP A  93      10.749 -10.946   6.466  1.00  0.170          H  
ATOM   1458 1HB  TRP A  93      13.659 -11.770   6.651  1.00  0.240          H  
ATOM   1459 2HB  TRP A  93      13.110 -10.110   6.710  1.00  0.240          H  
ATOM   1460  HD1 TRP A  93      13.769 -13.056   8.877  1.00  0.240          H  
ATOM   1461  HE1 TRP A  93      13.111 -12.586  11.311  1.00  0.240          H  
ATOM   1462  HE3 TRP A  93      11.051  -8.773   8.144  1.00  0.240          H  
ATOM   1463  HZ2 TRP A  93      11.626 -10.653  12.725  1.00  0.240          H  
ATOM   1464  HZ3 TRP A  93      10.033  -7.670  10.088  1.00  0.240          H  
ATOM   1465  HH2 TRP A  93      10.321  -8.587  12.361  1.00  0.240          H  
ATOM   1466  N   ALA A  94      11.442  -9.885   4.298  1.00  0.130          N  
ATOM   1467  CA  ALA A  94      11.704  -9.327   2.977  1.00  0.120          C  
ATOM   1468  C   ALA A  94      11.867  -7.820   3.064  1.00  0.140          C  
ATOM   1469  O   ALA A  94      11.239  -7.169   3.900  1.00  0.150          O  
ATOM   1470  CB  ALA A  94      10.552  -9.663   2.036  1.00  0.170          C  
ATOM   1471  H   ALA A  94      10.877  -9.367   4.973  1.00  0.160          H  
ATOM   1472  HA  ALA A  94      12.631  -9.756   2.598  1.00  0.140          H  
ATOM   1473 1HB  ALA A  94      10.755  -9.253   1.046  1.00  0.210          H  
ATOM   1474 2HB  ALA A  94      10.444 -10.747   1.971  1.00  0.210          H  
ATOM   1475 3HB  ALA A  94       9.640  -9.228   2.429  1.00  0.210          H  
ATOM   1476  N   THR A  95      12.681  -7.242   2.181  1.00  0.140          N  
ATOM   1477  CA  THR A  95      12.776  -5.789   2.185  1.00  0.160          C  
ATOM   1478  C   THR A  95      12.095  -5.278   0.934  1.00  0.150          C  
ATOM   1479  O   THR A  95      12.466  -5.637  -0.187  1.00  0.150          O  
ATOM   1480  CB  THR A  95      14.231  -5.285   2.265  1.00  0.220          C  
ATOM   1481  OG1 THR A  95      14.840  -5.772   3.468  1.00  0.220          O  
ATOM   1482  CG2 THR A  95      14.222  -3.746   2.329  1.00  0.220          C  
ATOM   1483  H   THR A  95      13.201  -7.790   1.512  1.00  0.170          H  
ATOM   1484  HA  THR A  95      12.250  -5.403   3.046  1.00  0.190          H  
ATOM   1485  HB  THR A  95      14.798  -5.622   1.400  1.00  0.260          H  
ATOM   1486  HG1 THR A  95      14.960  -6.719   3.394  1.00  0.260          H  
ATOM   1487 1HG2 THR A  95      15.244  -3.382   2.405  1.00  0.260          H  
ATOM   1488 2HG2 THR A  95      13.763  -3.338   1.434  1.00  0.260          H  
ATOM   1489 3HG2 THR A  95      13.656  -3.424   3.205  1.00  0.260          H  
ATOM   1490  N   ILE A  96      11.072  -4.468   1.132  1.00  0.160          N  
ATOM   1491  CA  ILE A  96      10.287  -3.986   0.016  1.00  0.170          C  
ATOM   1492  C   ILE A  96      10.298  -2.470   0.015  1.00  0.140          C  
ATOM   1493  O   ILE A  96       9.798  -1.823   0.936  1.00  0.210          O  
ATOM   1494  CB  ILE A  96       8.853  -4.545   0.117  1.00  0.230          C  
ATOM   1495  CG1 ILE A  96       8.899  -6.124   0.165  1.00  0.230          C  
ATOM   1496  CG2 ILE A  96       8.036  -4.081  -1.092  1.00  0.230          C  
ATOM   1497  CD1 ILE A  96       7.602  -6.789   0.546  1.00  0.230          C  
ATOM   1498  H   ILE A  96      10.867  -4.201   2.100  1.00  0.190          H  
ATOM   1499  HA  ILE A  96      10.731  -4.332  -0.915  1.00  0.200          H  
ATOM   1500  HB  ILE A  96       8.398  -4.200   1.001  1.00  0.280          H  
ATOM   1501 1HG1 ILE A  96       9.202  -6.488  -0.815  1.00  0.280          H  
ATOM   1502 2HG1 ILE A  96       9.631  -6.443   0.895  1.00  0.280          H  
ATOM   1503 1HG2 ILE A  96       7.043  -4.467  -1.035  1.00  0.280          H  
ATOM   1504 2HG2 ILE A  96       7.987  -2.990  -1.123  1.00  0.280          H  
ATOM   1505 3HG2 ILE A  96       8.504  -4.442  -2.008  1.00  0.280          H  
ATOM   1506 1HD1 ILE A  96       7.740  -7.867   0.548  1.00  0.280          H  
ATOM   1507 2HD1 ILE A  96       7.299  -6.471   1.526  1.00  0.280          H  
ATOM   1508 3HD1 ILE A  96       6.841  -6.532  -0.151  1.00  0.280          H  
ATOM   1509  N   ASP A  97      10.903  -1.899  -1.017  1.00  0.130          N  
ATOM   1510  CA  ASP A  97      11.039  -0.454  -1.164  1.00  0.190          C  
ATOM   1511  C   ASP A  97      11.636   0.189   0.097  1.00  0.300          C  
ATOM   1512  O   ASP A  97      11.223   1.260   0.531  1.00  1.090          O  
ATOM   1513  CB  ASP A  97       9.675   0.137  -1.507  1.00  0.240          C  
ATOM   1514  CG  ASP A  97       9.131  -0.451  -2.821  1.00  0.240          C  
ATOM   1515  OD1 ASP A  97       9.922  -0.728  -3.706  1.00  0.240          O  
ATOM   1516  OD2 ASP A  97       7.940  -0.643  -2.921  1.00  0.240          O  
ATOM   1517  H   ASP A  97      11.267  -2.500  -1.746  1.00  0.160          H  
ATOM   1518  HA  ASP A  97      11.716  -0.257  -1.997  1.00  0.230          H  
ATOM   1519 1HB  ASP A  97       8.967  -0.058  -0.701  1.00  0.290          H  
ATOM   1520 2HB  ASP A  97       9.762   1.219  -1.614  1.00  0.290          H  
ATOM   1521  N   GLY A  98      12.605  -0.486   0.690  1.00  0.580          N  
ATOM   1522  CA  GLY A  98      13.298  -0.024   1.891  1.00  0.520          C  
ATOM   1523  C   GLY A  98      12.666  -0.436   3.232  1.00  0.420          C  
ATOM   1524  O   GLY A  98      13.296  -0.265   4.279  1.00  0.500          O  
ATOM   1525  H   GLY A  98      12.902  -1.337   0.233  1.00  0.700          H  
ATOM   1526 1HA  GLY A  98      14.325  -0.389   1.861  1.00  0.620          H  
ATOM   1527 2HA  GLY A  98      13.363   1.063   1.856  1.00  0.620          H  
ATOM   1528  N   ASN A  99      11.448  -0.983   3.220  1.00  0.300          N  
ATOM   1529  CA  ASN A  99      10.781  -1.378   4.458  1.00  0.270          C  
ATOM   1530  C   ASN A  99      10.947  -2.849   4.782  1.00  0.210          C  
ATOM   1531  O   ASN A  99      10.930  -3.703   3.899  1.00  0.200          O  
ATOM   1532  CB  ASN A  99       9.325  -0.991   4.416  1.00  0.390          C  
ATOM   1533  CG  ASN A  99       9.132   0.461   4.545  1.00  0.390          C  
ATOM   1534  OD1 ASN A  99       9.620   1.036   5.525  1.00  0.390          O  
ATOM   1535  ND2 ASN A  99       8.451   1.077   3.614  1.00  0.390          N  
ATOM   1536  H   ASN A  99      10.956  -1.124   2.333  1.00  0.360          H  
ATOM   1537  HA  ASN A  99      11.243  -0.827   5.277  1.00  0.320          H  
ATOM   1538 1HB  ASN A  99       8.905  -1.307   3.469  1.00  0.470          H  
ATOM   1539 2HB  ASN A  99       8.797  -1.492   5.204  1.00  0.470          H  
ATOM   1540 1HD2 ASN A  99       8.304   2.065   3.672  1.00  0.470          H  
ATOM   1541 2HD2 ASN A  99       8.077   0.564   2.840  1.00  0.470          H  
ATOM   1542  N   ARG A 100      11.075  -3.151   6.066  1.00  0.210          N  
ATOM   1543  CA  ARG A 100      11.218  -4.533   6.514  1.00  0.190          C  
ATOM   1544  C   ARG A 100       9.881  -5.209   6.813  1.00  0.170          C  
ATOM   1545  O   ARG A 100       9.212  -4.845   7.776  1.00  0.190          O  
ATOM   1546  CB  ARG A 100      12.089  -4.547   7.763  1.00  0.270          C  
ATOM   1547  CG  ARG A 100      12.438  -5.901   8.321  1.00  0.270          C  
ATOM   1548  CD  ARG A 100      13.357  -5.769   9.493  1.00  0.270          C  
ATOM   1549  NE  ARG A 100      13.694  -7.053  10.096  1.00  0.270          N  
ATOM   1550  CZ  ARG A 100      14.716  -7.863   9.724  1.00  0.270          C  
ATOM   1551  NH1 ARG A 100      15.516  -7.533   8.729  1.00  0.270          N  
ATOM   1552  NH2 ARG A 100      14.911  -8.993  10.371  1.00  0.270          N  
ATOM   1553  H   ARG A 100      11.084  -2.392   6.738  1.00  0.250          H  
ATOM   1554  HA  ARG A 100      11.721  -5.101   5.727  1.00  0.230          H  
ATOM   1555 1HB  ARG A 100      13.024  -4.035   7.546  1.00  0.330          H  
ATOM   1556 2HB  ARG A 100      11.588  -3.991   8.555  1.00  0.330          H  
ATOM   1557 1HG  ARG A 100      11.529  -6.372   8.657  1.00  0.330          H  
ATOM   1558 2HG  ARG A 100      12.911  -6.518   7.554  1.00  0.330          H  
ATOM   1559 1HD  ARG A 100      14.274  -5.271   9.192  1.00  0.330          H  
ATOM   1560 2HD  ARG A 100      12.862  -5.166  10.258  1.00  0.330          H  
ATOM   1561  HE  ARG A 100      13.105  -7.367  10.863  1.00  0.330          H  
ATOM   1562 1HH1 ARG A 100      15.377  -6.671   8.225  1.00  0.330          H  
ATOM   1563 2HH1 ARG A 100      16.274  -8.148   8.463  1.00  0.330          H  
ATOM   1564 1HH2 ARG A 100      14.298  -9.246  11.136  1.00  0.330          H  
ATOM   1565 2HH2 ARG A 100      15.664  -9.609  10.106  1.00  0.330          H  
ATOM   1566  N   TYR A 101       9.517  -6.196   5.999  1.00  0.160          N  
ATOM   1567  CA  TYR A 101       8.250  -6.917   6.106  1.00  0.160          C  
ATOM   1568  C   TYR A 101       8.440  -8.366   6.517  1.00  0.160          C  
ATOM   1569  O   TYR A 101       9.472  -8.968   6.212  1.00  0.180          O  
ATOM   1570  CB  TYR A 101       7.493  -6.931   4.775  1.00  0.220          C  
ATOM   1571  CG  TYR A 101       6.863  -5.656   4.314  1.00  0.220          C  
ATOM   1572  CD1 TYR A 101       7.581  -4.700   3.631  1.00  0.220          C  
ATOM   1573  CD2 TYR A 101       5.515  -5.479   4.538  1.00  0.220          C  
ATOM   1574  CE1 TYR A 101       6.939  -3.556   3.181  1.00  0.220          C  
ATOM   1575  CE2 TYR A 101       4.877  -4.351   4.099  1.00  0.220          C  
ATOM   1576  CZ  TYR A 101       5.583  -3.385   3.422  1.00  0.220          C  
ATOM   1577  OH  TYR A 101       4.942  -2.254   2.978  1.00  0.220          O  
ATOM   1578  H   TYR A 101      10.148  -6.442   5.232  1.00  0.190          H  
ATOM   1579  HA  TYR A 101       7.648  -6.427   6.859  1.00  0.190          H  
ATOM   1580 1HB  TYR A 101       8.181  -7.260   3.993  1.00  0.270          H  
ATOM   1581 2HB  TYR A 101       6.707  -7.677   4.845  1.00  0.270          H  
ATOM   1582  HD1 TYR A 101       8.647  -4.845   3.439  1.00  0.270          H  
ATOM   1583  HD2 TYR A 101       4.955  -6.240   5.064  1.00  0.270          H  
ATOM   1584  HE1 TYR A 101       7.497  -2.799   2.638  1.00  0.270          H  
ATOM   1585  HE2 TYR A 101       3.807  -4.225   4.288  1.00  0.270          H  
ATOM   1586  HH  TYR A 101       4.010  -2.303   3.217  1.00  0.270          H  
ATOM   1587  N   TYR A 102       7.428  -8.945   7.168  1.00  0.150          N  
ATOM   1588  CA  TYR A 102       7.472 -10.368   7.498  1.00  0.150          C  
ATOM   1589  C   TYR A 102       6.187 -11.041   7.053  1.00  0.160          C  
ATOM   1590  O   TYR A 102       5.089 -10.519   7.304  1.00  0.180          O  
ATOM   1591  CB  TYR A 102       7.639 -10.610   8.989  1.00  0.210          C  
ATOM   1592  CG  TYR A 102       7.877 -12.061   9.347  1.00  0.210          C  
ATOM   1593  CD1 TYR A 102       9.134 -12.570   9.210  1.00  0.210          C  
ATOM   1594  CD2 TYR A 102       6.863 -12.875   9.795  1.00  0.210          C  
ATOM   1595  CE1 TYR A 102       9.407 -13.867   9.524  1.00  0.210          C  
ATOM   1596  CE2 TYR A 102       7.121 -14.189  10.102  1.00  0.210          C  
ATOM   1597  CZ  TYR A 102       8.390 -14.685   9.973  1.00  0.210          C  
ATOM   1598  OH  TYR A 102       8.647 -16.000  10.280  1.00  0.210          O  
ATOM   1599  H   TYR A 102       6.627  -8.368   7.438  1.00  0.180          H  
ATOM   1600  HA  TYR A 102       8.294 -10.832   6.963  1.00  0.180          H  
ATOM   1601 1HB  TYR A 102       8.450 -10.027   9.368  1.00  0.250          H  
ATOM   1602 2HB  TYR A 102       6.735 -10.293   9.489  1.00  0.250          H  
ATOM   1603  HD1 TYR A 102       9.914 -11.940   8.851  1.00  0.250          H  
ATOM   1604  HD2 TYR A 102       5.877 -12.493   9.900  1.00  0.250          H  
ATOM   1605  HE1 TYR A 102      10.419 -14.251   9.411  1.00  0.250          H  
ATOM   1606  HE2 TYR A 102       6.323 -14.839  10.450  1.00  0.250          H  
ATOM   1607  HH  TYR A 102       9.591 -16.167  10.219  1.00  0.250          H  
ATOM   1608  N   PHE A 103       6.337 -12.161   6.345  1.00  0.160          N  
ATOM   1609  CA  PHE A 103       5.203 -12.921   5.846  1.00  0.170          C  
ATOM   1610  C   PHE A 103       5.186 -14.327   6.469  1.00  0.190          C  
ATOM   1611  O   PHE A 103       6.212 -15.018   6.546  1.00  0.180          O  
ATOM   1612  CB  PHE A 103       5.305 -12.982   4.326  1.00  0.230          C  
ATOM   1613  CG  PHE A 103       5.252 -11.635   3.655  1.00  0.230          C  
ATOM   1614  CD1 PHE A 103       6.438 -10.925   3.445  1.00  0.230          C  
ATOM   1615  CD2 PHE A 103       4.062 -11.070   3.231  1.00  0.230          C  
ATOM   1616  CE1 PHE A 103       6.420  -9.693   2.839  1.00  0.230          C  
ATOM   1617  CE2 PHE A 103       4.046  -9.822   2.622  1.00  0.230          C  
ATOM   1618  CZ  PHE A 103       5.234  -9.138   2.433  1.00  0.230          C  
ATOM   1619  H   PHE A 103       7.290 -12.474   6.136  1.00  0.190          H  
ATOM   1620  HA  PHE A 103       4.282 -12.414   6.124  1.00  0.200          H  
ATOM   1621 1HB  PHE A 103       6.241 -13.407   4.066  1.00  0.280          H  
ATOM   1622 2HB  PHE A 103       4.520 -13.610   3.914  1.00  0.280          H  
ATOM   1623  HD1 PHE A 103       7.393 -11.361   3.773  1.00  0.280          H  
ATOM   1624  HD2 PHE A 103       3.128 -11.618   3.377  1.00  0.280          H  
ATOM   1625  HE1 PHE A 103       7.348  -9.157   2.687  1.00  0.280          H  
ATOM   1626  HE2 PHE A 103       3.097  -9.387   2.294  1.00  0.280          H  
ATOM   1627  HZ  PHE A 103       5.239  -8.164   1.960  1.00  0.280          H  
ATOM   1628  N   GLU A 104       4.016 -14.773   6.901  1.00  0.210          N  
ATOM   1629  CA  GLU A 104       3.872 -16.089   7.518  1.00  0.240          C  
ATOM   1630  C   GLU A 104       4.343 -17.214   6.572  1.00  0.230          C  
ATOM   1631  O   GLU A 104       3.732 -17.403   5.525  1.00  0.310          O  
ATOM   1632  CB  GLU A 104       2.398 -16.302   7.876  1.00  0.320          C  
ATOM   1633  CG  GLU A 104       2.032 -17.638   8.559  1.00  0.320          C  
ATOM   1634  CD  GLU A 104       2.612 -17.779   9.928  1.00  0.320          C  
ATOM   1635  OE1 GLU A 104       2.678 -16.779  10.609  1.00  0.320          O  
ATOM   1636  OE2 GLU A 104       2.987 -18.863  10.317  1.00  0.320          O  
ATOM   1637  H   GLU A 104       3.194 -14.167   6.807  1.00  0.250          H  
ATOM   1638  HA  GLU A 104       4.427 -16.076   8.446  1.00  0.290          H  
ATOM   1639 1HB  GLU A 104       2.074 -15.496   8.534  1.00  0.390          H  
ATOM   1640 2HB  GLU A 104       1.814 -16.216   6.972  1.00  0.390          H  
ATOM   1641 1HG  GLU A 104       0.947 -17.698   8.632  1.00  0.390          H  
ATOM   1642 2HG  GLU A 104       2.352 -18.447   7.950  1.00  0.390          H  
ATOM   1643  N   PRO A 105       5.291 -18.091   6.955  1.00  0.230          N  
ATOM   1644  CA  PRO A 105       5.824 -19.204   6.155  1.00  0.290          C  
ATOM   1645  C   PRO A 105       4.785 -20.229   5.699  1.00  0.260          C  
ATOM   1646  O   PRO A 105       5.021 -21.006   4.774  1.00  0.330          O  
ATOM   1647  CB  PRO A 105       6.801 -19.877   7.129  1.00  0.430          C  
ATOM   1648  CG  PRO A 105       7.204 -18.792   8.102  1.00  0.430          C  
ATOM   1649  CD  PRO A 105       5.980 -17.926   8.267  1.00  0.430          C  
ATOM   1650  HA  PRO A 105       6.352 -18.800   5.290  1.00  0.350          H  
ATOM   1651 1HB  PRO A 105       6.304 -20.731   7.622  1.00  0.520          H  
ATOM   1652 2HB  PRO A 105       7.656 -20.288   6.571  1.00  0.520          H  
ATOM   1653 1HG  PRO A 105       7.528 -19.241   9.055  1.00  0.520          H  
ATOM   1654 2HG  PRO A 105       8.063 -18.227   7.713  1.00  0.520          H  
ATOM   1655 1HD  PRO A 105       5.351 -18.269   9.107  1.00  0.520          H  
ATOM   1656 2HD  PRO A 105       6.358 -16.898   8.402  1.00  0.520          H  
ATOM   1657  N   ASN A 106       3.648 -20.242   6.370  1.00  0.210          N  
ATOM   1658  CA  ASN A 106       2.587 -21.186   6.090  1.00  0.210          C  
ATOM   1659  C   ASN A 106       1.515 -20.645   5.149  1.00  0.200          C  
ATOM   1660  O   ASN A 106       0.764 -21.430   4.564  1.00  0.210          O  
ATOM   1661  CB  ASN A 106       1.953 -21.594   7.400  1.00  0.290          C  
ATOM   1662  CG  ASN A 106       2.905 -22.347   8.269  1.00  0.290          C  
ATOM   1663  OD1 ASN A 106       3.254 -23.499   7.980  1.00  0.290          O  
ATOM   1664  ND2 ASN A 106       3.352 -21.719   9.336  1.00  0.290          N  
ATOM   1665  H   ASN A 106       3.518 -19.581   7.120  1.00  0.250          H  
ATOM   1666  HA  ASN A 106       3.025 -22.063   5.615  1.00  0.250          H  
ATOM   1667 1HB  ASN A 106       1.609 -20.711   7.935  1.00  0.350          H  
ATOM   1668 2HB  ASN A 106       1.082 -22.217   7.205  1.00  0.350          H  
ATOM   1669 1HD2 ASN A 106       3.994 -22.177   9.949  1.00  0.350          H  
ATOM   1670 2HD2 ASN A 106       3.063 -20.759   9.553  1.00  0.350          H  
ATOM   1671  N   THR A 107       1.394 -19.316   5.038  1.00  0.200          N  
ATOM   1672  CA  THR A 107       0.337 -18.725   4.213  1.00  0.210          C  
ATOM   1673  C   THR A 107       0.834 -17.649   3.238  1.00  0.210          C  
ATOM   1674  O   THR A 107       0.089 -17.215   2.363  1.00  0.230          O  
ATOM   1675  CB  THR A 107      -0.746 -18.074   5.089  1.00  0.290          C  
ATOM   1676  OG1 THR A 107      -0.179 -16.971   5.788  1.00  0.290          O  
ATOM   1677  CG2 THR A 107      -1.273 -19.073   6.113  1.00  0.290          C  
ATOM   1678  H   THR A 107       2.045 -18.690   5.505  1.00  0.240          H  
ATOM   1679  HA  THR A 107      -0.122 -19.516   3.625  1.00  0.250          H  
ATOM   1680  HB  THR A 107      -1.563 -17.724   4.457  1.00  0.350          H  
ATOM   1681  HG1 THR A 107      -0.886 -16.511   6.258  1.00  0.350          H  
ATOM   1682 1HG2 THR A 107      -2.035 -18.594   6.723  1.00  0.350          H  
ATOM   1683 2HG2 THR A 107      -1.705 -19.929   5.593  1.00  0.350          H  
ATOM   1684 3HG2 THR A 107      -0.466 -19.410   6.754  1.00  0.350          H  
ATOM   1685  N   ALA A 108       2.059 -17.156   3.440  1.00  0.220          N  
ATOM   1686  CA  ALA A 108       2.683 -16.025   2.742  1.00  0.230          C  
ATOM   1687  C   ALA A 108       1.909 -14.724   2.964  1.00  0.240          C  
ATOM   1688  O   ALA A 108       2.059 -13.752   2.223  1.00  0.260          O  
ATOM   1689  CB  ALA A 108       2.800 -16.302   1.255  1.00  0.320          C  
ATOM   1690  H   ALA A 108       2.634 -17.555   4.162  1.00  0.260          H  
ATOM   1691  HA  ALA A 108       3.683 -15.893   3.152  1.00  0.280          H  
ATOM   1692 1HB  ALA A 108       3.307 -15.463   0.811  1.00  0.380          H  
ATOM   1693 2HB  ALA A 108       3.386 -17.189   1.112  1.00  0.380          H  
ATOM   1694 3HB  ALA A 108       1.824 -16.430   0.801  1.00  0.380          H  
ATOM   1695  N   MET A 109       1.139 -14.679   4.040  1.00  0.310          N  
ATOM   1696  CA  MET A 109       0.373 -13.506   4.402  1.00  0.290          C  
ATOM   1697  C   MET A 109       1.149 -12.618   5.366  1.00  0.230          C  
ATOM   1698  O   MET A 109       1.800 -13.099   6.299  1.00  0.220          O  
ATOM   1699  CB  MET A 109      -0.924 -13.972   5.019  1.00  0.410          C  
ATOM   1700  CG  MET A 109      -1.909 -12.921   5.376  1.00  0.410          C  
ATOM   1701  SD  MET A 109      -3.393 -13.649   6.056  1.00  0.410          S  
ATOM   1702  CE  MET A 109      -2.878 -14.133   7.701  1.00  0.410          C  
ATOM   1703  H   MET A 109       1.034 -15.521   4.602  1.00  0.370          H  
ATOM   1704  HA  MET A 109       0.163 -12.927   3.500  1.00  0.350          H  
ATOM   1705 1HB  MET A 109      -1.409 -14.677   4.343  1.00  0.500          H  
ATOM   1706 2HB  MET A 109      -0.676 -14.498   5.920  1.00  0.500          H  
ATOM   1707 1HG  MET A 109      -1.484 -12.247   6.126  1.00  0.500          H  
ATOM   1708 2HG  MET A 109      -2.171 -12.339   4.490  1.00  0.500          H  
ATOM   1709 1HE  MET A 109      -3.721 -14.585   8.223  1.00  0.500          H  
ATOM   1710 2HE  MET A 109      -2.067 -14.851   7.649  1.00  0.500          H  
ATOM   1711 3HE  MET A 109      -2.543 -13.250   8.248  1.00  0.500          H  
ATOM   1712  N   GLY A 110       1.056 -11.310   5.176  1.00  0.250          N  
ATOM   1713  CA  GLY A 110       1.754 -10.392   6.043  1.00  0.240          C  
ATOM   1714  C   GLY A 110       1.322 -10.596   7.476  1.00  0.220          C  
ATOM   1715  O   GLY A 110       0.135 -10.757   7.776  1.00  0.230          O  
ATOM   1716  H   GLY A 110       0.531 -10.945   4.388  1.00  0.300          H  
ATOM   1717 1HA  GLY A 110       2.830 -10.535   5.953  1.00  0.290          H  
ATOM   1718 2HA  GLY A 110       1.540  -9.369   5.733  1.00  0.290          H  
ATOM   1719  N   ALA A 111       2.303 -10.540   8.353  1.00  0.220          N  
ATOM   1720  CA  ALA A 111       2.140 -10.698   9.782  1.00  0.210          C  
ATOM   1721  C   ALA A 111       1.266  -9.628  10.422  1.00  0.210          C  
ATOM   1722  O   ALA A 111       1.269  -8.457  10.025  1.00  0.220          O  
ATOM   1723  CB  ALA A 111       3.500 -10.671  10.416  1.00  0.300          C  
ATOM   1724  H   ALA A 111       3.253 -10.431   7.984  1.00  0.260          H  
ATOM   1725  HA  ALA A 111       1.669 -11.664   9.966  1.00  0.250          H  
ATOM   1726 1HB  ALA A 111       3.410 -10.801  11.472  1.00  0.360          H  
ATOM   1727 2HB  ALA A 111       4.083 -11.451   9.988  1.00  0.360          H  
ATOM   1728 3HB  ALA A 111       3.963  -9.720  10.204  1.00  0.360          H  
ATOM   1729  N   ASN A 112       0.536 -10.036  11.454  1.00  0.210          N  
ATOM   1730  CA  ASN A 112      -0.266  -9.134  12.264  1.00  0.210          C  
ATOM   1731  C   ASN A 112      -0.271  -9.613  13.705  1.00  0.240          C  
ATOM   1732  O   ASN A 112      -0.446 -10.807  13.961  1.00  0.300          O  
ATOM   1733  CB  ASN A 112      -1.688  -9.014  11.746  1.00  0.290          C  
ATOM   1734  CG  ASN A 112      -1.791  -8.252  10.459  1.00  0.290          C  
ATOM   1735  OD1 ASN A 112      -1.772  -7.007  10.476  1.00  0.290          O  
ATOM   1736  ND2 ASN A 112      -1.915  -8.957   9.363  1.00  0.290          N  
ATOM   1737  H   ASN A 112       0.548 -11.013  11.707  1.00  0.250          H  
ATOM   1738  HA  ASN A 112       0.189  -8.149  12.242  1.00  0.250          H  
ATOM   1739 1HB  ASN A 112      -2.102 -10.011  11.596  1.00  0.350          H  
ATOM   1740 2HB  ASN A 112      -2.300  -8.515  12.496  1.00  0.350          H  
ATOM   1741 1HD2 ASN A 112      -1.997  -8.513   8.474  1.00  0.350          H  
ATOM   1742 2HD2 ASN A 112      -1.921  -9.958   9.414  1.00  0.350          H  
ATOM   1743  N   GLY A 113      -0.129  -8.684  14.640  1.00  0.220          N  
ATOM   1744  CA  GLY A 113      -0.169  -8.991  16.058  1.00  0.250          C  
ATOM   1745  C   GLY A 113       1.172  -9.495  16.557  1.00  0.190          C  
ATOM   1746  O   GLY A 113       2.210  -9.271  15.932  1.00  0.160          O  
ATOM   1747  H   GLY A 113       0.039  -7.722  14.346  1.00  0.260          H  
ATOM   1748 1HA  GLY A 113      -0.458  -8.097  16.610  1.00  0.300          H  
ATOM   1749 2HA  GLY A 113      -0.935  -9.742  16.244  1.00  0.300          H  
ATOM   1750  N   TYR A 114       1.160 -10.111  17.729  1.00  0.250          N  
ATOM   1751  CA  TYR A 114       2.388 -10.559  18.374  1.00  0.250          C  
ATOM   1752  C   TYR A 114       2.944 -11.853  17.786  1.00  0.280          C  
ATOM   1753  O   TYR A 114       2.230 -12.856  17.677  1.00  0.340          O  
ATOM   1754  CB  TYR A 114       2.119 -10.779  19.855  1.00  0.350          C  
ATOM   1755  CG  TYR A 114       3.302 -11.262  20.629  1.00  0.350          C  
ATOM   1756  CD1 TYR A 114       4.204 -10.369  21.182  1.00  0.350          C  
ATOM   1757  CD2 TYR A 114       3.492 -12.627  20.771  1.00  0.350          C  
ATOM   1758  CE1 TYR A 114       5.269 -10.856  21.907  1.00  0.350          C  
ATOM   1759  CE2 TYR A 114       4.554 -13.101  21.471  1.00  0.350          C  
ATOM   1760  CZ  TYR A 114       5.429 -12.237  22.047  1.00  0.350          C  
ATOM   1761  OH  TYR A 114       6.468 -12.736  22.768  1.00  0.350          O  
ATOM   1762  H   TYR A 114       0.273 -10.280  18.184  1.00  0.300          H  
ATOM   1763  HA  TYR A 114       3.147  -9.787  18.253  1.00  0.300          H  
ATOM   1764 1HB  TYR A 114       1.781  -9.844  20.303  1.00  0.420          H  
ATOM   1765 2HB  TYR A 114       1.317 -11.506  19.974  1.00  0.420          H  
ATOM   1766  HD1 TYR A 114       4.062  -9.295  21.063  1.00  0.420          H  
ATOM   1767  HD2 TYR A 114       2.784 -13.326  20.324  1.00  0.420          H  
ATOM   1768  HE1 TYR A 114       5.980 -10.168  22.369  1.00  0.420          H  
ATOM   1769  HE2 TYR A 114       4.696 -14.174  21.585  1.00  0.420          H  
ATOM   1770  HH  TYR A 114       6.557 -13.681  22.600  1.00  0.420          H  
ATOM   1771  N   LYS A 115       4.233 -11.838  17.452  1.00  0.230          N  
ATOM   1772  CA  LYS A 115       4.905 -13.022  16.935  1.00  0.230          C  
ATOM   1773  C   LYS A 115       6.304 -13.182  17.519  1.00  0.220          C  
ATOM   1774  O   LYS A 115       6.987 -12.198  17.819  1.00  0.210          O  
ATOM   1775  CB  LYS A 115       5.007 -12.967  15.411  1.00  0.320          C  
ATOM   1776  CG  LYS A 115       3.664 -12.951  14.703  1.00  0.320          C  
ATOM   1777  CD  LYS A 115       3.785 -12.941  13.198  1.00  0.320          C  
ATOM   1778  CE  LYS A 115       4.098 -14.313  12.596  1.00  0.320          C  
ATOM   1779  NZ  LYS A 115       2.922 -15.238  12.688  1.00  0.320          N  
ATOM   1780  H   LYS A 115       4.751 -10.962  17.556  1.00  0.280          H  
ATOM   1781  HA  LYS A 115       4.324 -13.898  17.219  1.00  0.280          H  
ATOM   1782 1HB  LYS A 115       5.535 -12.069  15.134  1.00  0.390          H  
ATOM   1783 2HB  LYS A 115       5.597 -13.810  15.063  1.00  0.390          H  
ATOM   1784 1HG  LYS A 115       3.064 -13.796  15.035  1.00  0.390          H  
ATOM   1785 2HG  LYS A 115       3.135 -12.034  14.981  1.00  0.390          H  
ATOM   1786 1HD  LYS A 115       2.840 -12.592  12.786  1.00  0.390          H  
ATOM   1787 2HD  LYS A 115       4.574 -12.250  12.907  1.00  0.390          H  
ATOM   1788 1HE  LYS A 115       4.340 -14.176  11.544  1.00  0.390          H  
ATOM   1789 2HE  LYS A 115       4.948 -14.767  13.095  1.00  0.390          H  
ATOM   1790 1HZ  LYS A 115       3.144 -16.130  12.237  1.00  0.390          H  
ATOM   1791 2HZ  LYS A 115       2.669 -15.405  13.644  1.00  0.390          H  
ATOM   1792 3HZ  LYS A 115       2.136 -14.839  12.198  1.00  0.390          H  
ATOM   1793  N   THR A 116       6.760 -14.428  17.629  1.00  0.220          N  
ATOM   1794  CA  THR A 116       8.135 -14.652  18.057  1.00  0.210          C  
ATOM   1795  C   THR A 116       8.886 -15.228  16.870  1.00  0.200          C  
ATOM   1796  O   THR A 116       8.489 -16.247  16.302  1.00  0.230          O  
ATOM   1797  CB  THR A 116       8.225 -15.609  19.259  1.00  0.300          C  
ATOM   1798  OG1 THR A 116       7.494 -15.058  20.354  1.00  0.300          O  
ATOM   1799  CG2 THR A 116       9.697 -15.733  19.679  1.00  0.300          C  
ATOM   1800  H   THR A 116       6.169 -15.212  17.393  1.00  0.260          H  
ATOM   1801  HA  THR A 116       8.593 -13.707  18.331  1.00  0.250          H  
ATOM   1802  HB  THR A 116       7.823 -16.586  19.001  1.00  0.360          H  
ATOM   1803  HG1 THR A 116       6.563 -15.071  20.134  1.00  0.360          H  
ATOM   1804 1HG2 THR A 116       9.772 -16.390  20.542  1.00  0.360          H  
ATOM   1805 2HG2 THR A 116      10.283 -16.145  18.864  1.00  0.360          H  
ATOM   1806 3HG2 THR A 116      10.082 -14.745  19.940  1.00  0.360          H  
ATOM   1807  N   ILE A 117       9.949 -14.548  16.479  1.00  0.200          N  
ATOM   1808  CA  ILE A 117      10.731 -14.953  15.325  1.00  0.190          C  
ATOM   1809  C   ILE A 117      12.168 -15.180  15.755  1.00  0.430          C  
ATOM   1810  O   ILE A 117      12.837 -14.249  16.180  1.00  1.470          O  
ATOM   1811  CB  ILE A 117      10.642 -13.848  14.243  1.00  0.270          C  
ATOM   1812  CG1 ILE A 117       9.134 -13.612  13.852  1.00  0.270          C  
ATOM   1813  CG2 ILE A 117      11.457 -14.254  13.010  1.00  0.270          C  
ATOM   1814  CD1 ILE A 117       8.880 -12.393  13.013  1.00  0.270          C  
ATOM   1815  H   ILE A 117      10.199 -13.721  17.029  1.00  0.240          H  
ATOM   1816  HA  ILE A 117      10.334 -15.884  14.926  1.00  0.230          H  
ATOM   1817  HB  ILE A 117      11.031 -12.916  14.645  1.00  0.320          H  
ATOM   1818 1HG1 ILE A 117       8.775 -14.488  13.310  1.00  0.320          H  
ATOM   1819 2HG1 ILE A 117       8.543 -13.496  14.752  1.00  0.320          H  
ATOM   1820 1HG2 ILE A 117      11.394 -13.488  12.263  1.00  0.320          H  
ATOM   1821 2HG2 ILE A 117      12.506 -14.401  13.279  1.00  0.320          H  
ATOM   1822 3HG2 ILE A 117      11.060 -15.184  12.602  1.00  0.320          H  
ATOM   1823 1HD1 ILE A 117       7.815 -12.326  12.804  1.00  0.320          H  
ATOM   1824 2HD1 ILE A 117       9.203 -11.509  13.557  1.00  0.320          H  
ATOM   1825 3HD1 ILE A 117       9.415 -12.450  12.085  1.00  0.320          H  
ATOM   1826  N   ASP A 118      12.659 -16.408  15.678  1.00  0.600          N  
ATOM   1827  CA  ASP A 118      14.027 -16.717  16.109  1.00  0.440          C  
ATOM   1828  C   ASP A 118      14.326 -16.200  17.527  1.00  0.400          C  
ATOM   1829  O   ASP A 118      15.389 -15.629  17.794  1.00  0.400          O  
ATOM   1830  CB  ASP A 118      15.025 -16.168  15.093  1.00  0.680          C  
ATOM   1831  CG  ASP A 118      14.829 -16.812  13.713  1.00  0.680          C  
ATOM   1832  OD1 ASP A 118      14.478 -17.977  13.657  1.00  0.680          O  
ATOM   1833  OD2 ASP A 118      15.021 -16.132  12.731  1.00  0.680          O  
ATOM   1834  H   ASP A 118      12.085 -17.150  15.296  1.00  0.720          H  
ATOM   1835  HA  ASP A 118      14.138 -17.801  16.125  1.00  0.530          H  
ATOM   1836 1HB  ASP A 118      14.918 -15.088  15.006  1.00  0.820          H  
ATOM   1837 2HB  ASP A 118      16.039 -16.374  15.433  1.00  0.820          H  
ATOM   1838  N   ASN A 119      13.357 -16.415  18.417  1.00  0.390          N  
ATOM   1839  CA  ASN A 119      13.365 -16.029  19.832  1.00  0.400          C  
ATOM   1840  C   ASN A 119      13.367 -14.513  20.073  1.00  0.380          C  
ATOM   1841  O   ASN A 119      13.638 -14.059  21.188  1.00  0.500          O  
ATOM   1842  CB  ASN A 119      14.538 -16.672  20.542  1.00  0.560          C  
ATOM   1843  CG  ASN A 119      14.489 -18.166  20.461  1.00  0.560          C  
ATOM   1844  OD1 ASN A 119      13.419 -18.783  20.573  1.00  0.560          O  
ATOM   1845  ND2 ASN A 119      15.632 -18.770  20.262  1.00  0.560          N  
ATOM   1846  H   ASN A 119      12.550 -16.912  18.068  1.00  0.470          H  
ATOM   1847  HA  ASN A 119      12.453 -16.414  20.287  1.00  0.480          H  
ATOM   1848 1HB  ASN A 119      15.480 -16.318  20.134  1.00  0.670          H  
ATOM   1849 2HB  ASN A 119      14.519 -16.386  21.592  1.00  0.670          H  
ATOM   1850 1HD2 ASN A 119      15.667 -19.768  20.197  1.00  0.670          H  
ATOM   1851 2HD2 ASN A 119      16.472 -18.234  20.174  1.00  0.670          H  
ATOM   1852  N   LYS A 120      13.012 -13.734  19.057  1.00  0.360          N  
ATOM   1853  CA  LYS A 120      12.902 -12.293  19.176  1.00  0.250          C  
ATOM   1854  C   LYS A 120      11.429 -11.908  19.096  1.00  0.200          C  
ATOM   1855  O   LYS A 120      10.690 -12.411  18.246  1.00  0.250          O  
ATOM   1856  CB  LYS A 120      13.702 -11.640  18.055  1.00  0.390          C  
ATOM   1857  CG  LYS A 120      15.183 -11.952  18.091  1.00  0.390          C  
ATOM   1858  CD  LYS A 120      15.920 -11.299  16.925  1.00  0.390          C  
ATOM   1859  CE  LYS A 120      17.411 -11.628  16.948  1.00  0.390          C  
ATOM   1860  NZ  LYS A 120      17.680 -13.050  16.557  1.00  0.390          N  
ATOM   1861  H   LYS A 120      12.855 -14.142  18.137  1.00  0.430          H  
ATOM   1862  HA  LYS A 120      13.292 -11.978  20.143  1.00  0.300          H  
ATOM   1863 1HB  LYS A 120      13.336 -12.010  17.114  1.00  0.470          H  
ATOM   1864 2HB  LYS A 120      13.560 -10.568  18.069  1.00  0.470          H  
ATOM   1865 1HG  LYS A 120      15.604 -11.618  19.035  1.00  0.470          H  
ATOM   1866 2HG  LYS A 120      15.303 -13.031  18.027  1.00  0.470          H  
ATOM   1867 1HD  LYS A 120      15.492 -11.654  15.987  1.00  0.470          H  
ATOM   1868 2HD  LYS A 120      15.797 -10.226  16.971  1.00  0.470          H  
ATOM   1869 1HE  LYS A 120      17.938 -10.964  16.263  1.00  0.470          H  
ATOM   1870 2HE  LYS A 120      17.786 -11.464  17.957  1.00  0.470          H  
ATOM   1871 1HZ  LYS A 120      18.672 -13.235  16.593  1.00  0.470          H  
ATOM   1872 2HZ  LYS A 120      17.193 -13.686  17.192  1.00  0.470          H  
ATOM   1873 3HZ  LYS A 120      17.344 -13.201  15.616  1.00  0.470          H  
ATOM   1874  N   ASN A 121      10.980 -11.027  19.978  1.00  0.170          N  
ATOM   1875  CA  ASN A 121       9.567 -10.662  19.957  1.00  0.160          C  
ATOM   1876  C   ASN A 121       9.271  -9.434  19.117  1.00  0.130          C  
ATOM   1877  O   ASN A 121       9.848  -8.364  19.329  1.00  0.130          O  
ATOM   1878  CB  ASN A 121       9.052 -10.454  21.349  1.00  0.230          C  
ATOM   1879  CG  ASN A 121       9.148 -11.669  22.174  1.00  0.230          C  
ATOM   1880  OD1 ASN A 121       9.388 -12.786  21.698  1.00  0.230          O  
ATOM   1881  ND2 ASN A 121       8.927 -11.488  23.439  1.00  0.230          N  
ATOM   1882  H   ASN A 121      11.610 -10.635  20.665  1.00  0.200          H  
ATOM   1883  HA  ASN A 121       9.002 -11.485  19.514  1.00  0.190          H  
ATOM   1884 1HB  ASN A 121       9.603  -9.680  21.828  1.00  0.270          H  
ATOM   1885 2HB  ASN A 121       8.021 -10.133  21.303  1.00  0.270          H  
ATOM   1886 1HD2 ASN A 121       8.952 -12.261  24.066  1.00  0.270          H  
ATOM   1887 2HD2 ASN A 121       8.677 -10.561  23.797  1.00  0.270          H  
ATOM   1888  N   PHE A 122       8.322  -9.579  18.201  1.00  0.130          N  
ATOM   1889  CA  PHE A 122       7.886  -8.489  17.333  1.00  0.120          C  
ATOM   1890  C   PHE A 122       6.370  -8.306  17.377  1.00  0.130          C  
ATOM   1891  O   PHE A 122       5.621  -9.250  17.632  1.00  0.170          O  
ATOM   1892  CB  PHE A 122       8.314  -8.745  15.895  1.00  0.170          C  
ATOM   1893  CG  PHE A 122       9.778  -8.750  15.658  1.00  0.170          C  
ATOM   1894  CD1 PHE A 122      10.503  -9.923  15.714  1.00  0.170          C  
ATOM   1895  CD2 PHE A 122      10.438  -7.578  15.366  1.00  0.170          C  
ATOM   1896  CE1 PHE A 122      11.855  -9.917  15.484  1.00  0.170          C  
ATOM   1897  CE2 PHE A 122      11.785  -7.567  15.141  1.00  0.170          C  
ATOM   1898  CZ  PHE A 122      12.500  -8.739  15.200  1.00  0.170          C  
ATOM   1899  H   PHE A 122       7.893 -10.505  18.089  1.00  0.160          H  
ATOM   1900  HA  PHE A 122       8.356  -7.566  17.669  1.00  0.140          H  
ATOM   1901 1HB  PHE A 122       7.948  -9.719  15.621  1.00  0.210          H  
ATOM   1902 2HB  PHE A 122       7.853  -8.010  15.233  1.00  0.210          H  
ATOM   1903  HD1 PHE A 122       9.991 -10.862  15.946  1.00  0.210          H  
ATOM   1904  HD2 PHE A 122       9.878  -6.646  15.320  1.00  0.210          H  
ATOM   1905  HE1 PHE A 122      12.408 -10.847  15.524  1.00  0.210          H  
ATOM   1906  HE2 PHE A 122      12.280  -6.621  14.919  1.00  0.210          H  
ATOM   1907  HZ  PHE A 122      13.568  -8.733  15.024  1.00  0.210          H  
ATOM   1908  N   TYR A 123       5.912  -7.090  17.120  1.00  0.120          N  
ATOM   1909  CA  TYR A 123       4.485  -6.827  17.015  1.00  0.120          C  
ATOM   1910  C   TYR A 123       4.273  -6.295  15.608  1.00  0.130          C  
ATOM   1911  O   TYR A 123       4.972  -5.365  15.206  1.00  0.120          O  
ATOM   1912  CB  TYR A 123       4.030  -5.817  18.054  1.00  0.170          C  
ATOM   1913  CG  TYR A 123       2.570  -5.627  18.037  1.00  0.170          C  
ATOM   1914  CD1 TYR A 123       1.788  -6.464  18.802  1.00  0.170          C  
ATOM   1915  CD2 TYR A 123       1.993  -4.657  17.245  1.00  0.170          C  
ATOM   1916  CE1 TYR A 123       0.430  -6.321  18.793  1.00  0.170          C  
ATOM   1917  CE2 TYR A 123       0.636  -4.514  17.227  1.00  0.170          C  
ATOM   1918  CZ  TYR A 123      -0.149  -5.340  18.001  1.00  0.170          C  
ATOM   1919  OH  TYR A 123      -1.516  -5.200  17.989  1.00  0.170          O  
ATOM   1920  H   TYR A 123       6.563  -6.332  16.960  1.00  0.140          H  
ATOM   1921  HA  TYR A 123       3.920  -7.753  17.119  1.00  0.140          H  
ATOM   1922 1HB  TYR A 123       4.320  -6.152  19.048  1.00  0.200          H  
ATOM   1923 2HB  TYR A 123       4.510  -4.853  17.873  1.00  0.200          H  
ATOM   1924  HD1 TYR A 123       2.251  -7.235  19.419  1.00  0.200          H  
ATOM   1925  HD2 TYR A 123       2.612  -4.012  16.638  1.00  0.200          H  
ATOM   1926  HE1 TYR A 123      -0.193  -6.977  19.402  1.00  0.200          H  
ATOM   1927  HE2 TYR A 123       0.180  -3.748  16.602  1.00  0.200          H  
ATOM   1928  HH  TYR A 123      -1.761  -4.518  17.359  1.00  0.200          H  
ATOM   1929  N   PHE A 124       3.347  -6.885  14.855  1.00  0.150          N  
ATOM   1930  CA  PHE A 124       3.148  -6.487  13.465  1.00  0.160          C  
ATOM   1931  C   PHE A 124       1.803  -5.888  13.073  1.00  0.180          C  
ATOM   1932  O   PHE A 124       0.739  -6.211  13.619  1.00  0.220          O  
ATOM   1933  CB  PHE A 124       3.341  -7.691  12.569  1.00  0.220          C  
ATOM   1934  CG  PHE A 124       4.693  -8.247  12.527  1.00  0.220          C  
ATOM   1935  CD1 PHE A 124       5.092  -9.214  13.421  1.00  0.220          C  
ATOM   1936  CD2 PHE A 124       5.566  -7.845  11.553  1.00  0.220          C  
ATOM   1937  CE1 PHE A 124       6.345  -9.746  13.323  1.00  0.220          C  
ATOM   1938  CE2 PHE A 124       6.805  -8.370  11.462  1.00  0.220          C  
ATOM   1939  CZ  PHE A 124       7.202  -9.322  12.348  1.00  0.220          C  
ATOM   1940  H   PHE A 124       2.815  -7.667  15.245  1.00  0.180          H  
ATOM   1941  HA  PHE A 124       3.911  -5.753  13.228  1.00  0.190          H  
ATOM   1942 1HB  PHE A 124       2.674  -8.481  12.896  1.00  0.260          H  
ATOM   1943 2HB  PHE A 124       3.056  -7.423  11.554  1.00  0.260          H  
ATOM   1944  HD1 PHE A 124       4.398  -9.559  14.203  1.00  0.260          H  
ATOM   1945  HD2 PHE A 124       5.248  -7.107  10.836  1.00  0.260          H  
ATOM   1946  HE1 PHE A 124       6.657 -10.511  14.018  1.00  0.260          H  
ATOM   1947  HE2 PHE A 124       7.476  -8.038  10.673  1.00  0.260          H  
ATOM   1948  HZ  PHE A 124       8.190  -9.749  12.270  1.00  0.260          H  
ATOM   1949  N   ARG A 125       1.852  -5.056  12.041  1.00  0.180          N  
ATOM   1950  CA  ARG A 125       0.644  -4.550  11.403  1.00  0.210          C  
ATOM   1951  C   ARG A 125       0.851  -4.530   9.893  1.00  0.220          C  
ATOM   1952  O   ARG A 125       1.723  -3.820   9.384  1.00  0.240          O  
ATOM   1953  CB  ARG A 125       0.307  -3.165  11.914  1.00  0.280          C  
ATOM   1954  CG  ARG A 125      -0.985  -2.564  11.403  1.00  0.280          C  
ATOM   1955  CD  ARG A 125      -1.254  -1.269  12.066  1.00  0.280          C  
ATOM   1956  NE  ARG A 125      -0.245  -0.272  11.716  1.00  0.280          N  
ATOM   1957  CZ  ARG A 125      -0.092   0.932  12.311  1.00  0.280          C  
ATOM   1958  NH1 ARG A 125      -0.895   1.305  13.288  1.00  0.280          N  
ATOM   1959  NH2 ARG A 125       0.876   1.741  11.909  1.00  0.280          N  
ATOM   1960  H   ARG A 125       2.774  -4.801  11.671  1.00  0.220          H  
ATOM   1961  HA  ARG A 125      -0.185  -5.220  11.630  1.00  0.250          H  
ATOM   1962 1HB  ARG A 125       0.273  -3.176  13.002  1.00  0.340          H  
ATOM   1963 2HB  ARG A 125       1.090  -2.495  11.620  1.00  0.340          H  
ATOM   1964 1HG  ARG A 125      -0.906  -2.387  10.330  1.00  0.340          H  
ATOM   1965 2HG  ARG A 125      -1.814  -3.243  11.601  1.00  0.340          H  
ATOM   1966 1HD  ARG A 125      -2.231  -0.896  11.757  1.00  0.340          H  
ATOM   1967 2HD  ARG A 125      -1.238  -1.413  13.146  1.00  0.340          H  
ATOM   1968  HE  ARG A 125       0.393  -0.505  10.966  1.00  0.340          H  
ATOM   1969 1HH1 ARG A 125      -1.633   0.694  13.601  1.00  0.340          H  
ATOM   1970 2HH1 ARG A 125      -0.770   2.205  13.729  1.00  0.340          H  
ATOM   1971 1HH2 ARG A 125       1.507   1.449  11.176  1.00  0.340          H  
ATOM   1972 2HH2 ARG A 125       1.006   2.637  12.352  1.00  0.340          H  
ATOM   1973  N   ASN A 126       0.021  -5.279   9.168  1.00  0.260          N  
ATOM   1974  CA  ASN A 126       0.087  -5.377   7.715  1.00  0.300          C  
ATOM   1975  C   ASN A 126       1.472  -5.779   7.209  1.00  0.280          C  
ATOM   1976  O   ASN A 126       1.947  -5.279   6.187  1.00  0.320          O  
ATOM   1977  CB  ASN A 126      -0.364  -4.065   7.094  1.00  0.400          C  
ATOM   1978  CG  ASN A 126      -1.809  -3.797   7.375  1.00  0.400          C  
ATOM   1979  OD1 ASN A 126      -2.619  -4.735   7.374  1.00  0.400          O  
ATOM   1980  ND2 ASN A 126      -2.153  -2.556   7.604  1.00  0.400          N  
ATOM   1981  H   ASN A 126      -0.683  -5.841   9.647  1.00  0.310          H  
ATOM   1982  HA  ASN A 126      -0.603  -6.162   7.402  1.00  0.360          H  
ATOM   1983 1HB  ASN A 126       0.224  -3.241   7.488  1.00  0.480          H  
ATOM   1984 2HB  ASN A 126      -0.199  -4.083   6.024  1.00  0.480          H  
ATOM   1985 1HD2 ASN A 126      -3.110  -2.328   7.790  1.00  0.480          H  
ATOM   1986 2HD2 ASN A 126      -1.460  -1.834   7.587  1.00  0.480          H  
ATOM   1987  N   GLY A 127       2.127  -6.681   7.934  1.00  0.230          N  
ATOM   1988  CA  GLY A 127       3.438  -7.192   7.591  1.00  0.220          C  
ATOM   1989  C   GLY A 127       4.604  -6.380   8.153  1.00  0.180          C  
ATOM   1990  O   GLY A 127       5.737  -6.861   8.134  1.00  0.150          O  
ATOM   1991  H   GLY A 127       1.686  -7.088   8.763  1.00  0.280          H  
ATOM   1992 1HA  GLY A 127       3.519  -8.208   7.962  1.00  0.260          H  
ATOM   1993 2HA  GLY A 127       3.521  -7.254   6.509  1.00  0.260          H  
ATOM   1994  N   LEU A 128       4.372  -5.174   8.684  1.00  0.190          N  
ATOM   1995  CA  LEU A 128       5.508  -4.406   9.193  1.00  0.190          C  
ATOM   1996  C   LEU A 128       5.601  -4.423  10.709  1.00  0.160          C  
ATOM   1997  O   LEU A 128       4.569  -4.313  11.378  1.00  0.160          O  
ATOM   1998  CB  LEU A 128       5.409  -2.938   8.757  1.00  0.270          C  
ATOM   1999  CG  LEU A 128       5.512  -2.633   7.267  1.00  0.270          C  
ATOM   2000  CD1 LEU A 128       5.257  -1.169   7.034  1.00  0.270          C  
ATOM   2001  CD2 LEU A 128       6.905  -2.969   6.779  1.00  0.270          C  
ATOM   2002  H   LEU A 128       3.424  -4.778   8.724  1.00  0.230          H  
ATOM   2003  HA  LEU A 128       6.395  -4.826   8.761  1.00  0.230          H  
ATOM   2004 1HB  LEU A 128       4.439  -2.564   9.088  1.00  0.320          H  
ATOM   2005 2HB  LEU A 128       6.188  -2.372   9.276  1.00  0.320          H  
ATOM   2006  HG  LEU A 128       4.769  -3.205   6.717  1.00  0.320          H  
ATOM   2007 1HD1 LEU A 128       5.334  -0.955   5.965  1.00  0.320          H  
ATOM   2008 2HD1 LEU A 128       4.255  -0.919   7.384  1.00  0.320          H  
ATOM   2009 3HD1 LEU A 128       5.993  -0.576   7.576  1.00  0.320          H  
ATOM   2010 1HD2 LEU A 128       6.974  -2.727   5.754  1.00  0.320          H  
ATOM   2011 2HD2 LEU A 128       7.645  -2.394   7.331  1.00  0.320          H  
ATOM   2012 3HD2 LEU A 128       7.102  -4.012   6.901  1.00  0.320          H  
ATOM   2013  N   PRO A 129       6.801  -4.573  11.304  1.00  0.150          N  
ATOM   2014  CA  PRO A 129       7.022  -4.453  12.725  1.00  0.130          C  
ATOM   2015  C   PRO A 129       6.617  -3.057  13.143  1.00  0.130          C  
ATOM   2016  O   PRO A 129       6.905  -2.095  12.428  1.00  0.150          O  
ATOM   2017  CB  PRO A 129       8.538  -4.642  12.870  1.00  0.200          C  
ATOM   2018  CG  PRO A 129       8.948  -5.431  11.671  1.00  0.200          C  
ATOM   2019  CD  PRO A 129       8.019  -4.953  10.546  1.00  0.200          C  
ATOM   2020  HA  PRO A 129       6.454  -5.223  13.263  1.00  0.160          H  
ATOM   2021 1HB  PRO A 129       9.038  -3.661  12.922  1.00  0.230          H  
ATOM   2022 2HB  PRO A 129       8.757  -5.159  13.813  1.00  0.230          H  
ATOM   2023 1HG  PRO A 129      10.014  -5.241  11.448  1.00  0.230          H  
ATOM   2024 2HG  PRO A 129       8.863  -6.492  11.894  1.00  0.230          H  
ATOM   2025 1HD  PRO A 129       8.441  -4.079  10.023  1.00  0.230          H  
ATOM   2026 2HD  PRO A 129       7.856  -5.812   9.876  1.00  0.230          H  
ATOM   2027  N   GLN A 130       6.026  -2.940  14.308  1.00  0.130          N  
ATOM   2028  CA  GLN A 130       5.639  -1.653  14.841  1.00  0.150          C  
ATOM   2029  C   GLN A 130       6.531  -1.223  15.984  1.00  0.140          C  
ATOM   2030  O   GLN A 130       7.129  -2.046  16.672  1.00  0.140          O  
ATOM   2031  CB  GLN A 130       4.190  -1.700  15.310  1.00  0.200          C  
ATOM   2032  CG  GLN A 130       3.229  -2.082  14.223  1.00  0.200          C  
ATOM   2033  CD  GLN A 130       3.245  -1.068  13.129  1.00  0.200          C  
ATOM   2034  OE1 GLN A 130       3.009   0.121  13.368  1.00  0.200          O  
ATOM   2035  NE2 GLN A 130       3.544  -1.506  11.924  1.00  0.200          N  
ATOM   2036  H   GLN A 130       5.796  -3.789  14.822  1.00  0.160          H  
ATOM   2037  HA  GLN A 130       5.733  -0.907  14.053  1.00  0.180          H  
ATOM   2038 1HB  GLN A 130       4.103  -2.423  16.112  1.00  0.240          H  
ATOM   2039 2HB  GLN A 130       3.901  -0.729  15.701  1.00  0.240          H  
ATOM   2040 1HG  GLN A 130       3.522  -3.047  13.804  1.00  0.240          H  
ATOM   2041 2HG  GLN A 130       2.222  -2.142  14.631  1.00  0.240          H  
ATOM   2042 1HE2 GLN A 130       3.580  -0.875  11.153  1.00  0.240          H  
ATOM   2043 2HE2 GLN A 130       3.739  -2.497  11.777  1.00  0.240          H  
ATOM   2044  N   ILE A 131       6.576   0.072  16.216  1.00  0.150          N  
ATOM   2045  CA  ILE A 131       7.290   0.626  17.354  1.00  0.150          C  
ATOM   2046  C   ILE A 131       6.317   1.212  18.337  1.00  0.140          C  
ATOM   2047  O   ILE A 131       5.423   1.977  17.971  1.00  0.140          O  
ATOM   2048  CB  ILE A 131       8.349   1.653  16.934  1.00  0.210          C  
ATOM   2049  CG1 ILE A 131       9.417   0.912  16.103  1.00  0.210          C  
ATOM   2050  CG2 ILE A 131       8.940   2.386  18.169  1.00  0.210          C  
ATOM   2051  CD1 ILE A 131      10.400   1.788  15.439  1.00  0.210          C  
ATOM   2052  H   ILE A 131       6.074   0.695  15.595  1.00  0.180          H  
ATOM   2053  HA  ILE A 131       7.816  -0.184  17.859  1.00  0.180          H  
ATOM   2054  HB  ILE A 131       7.887   2.388  16.280  1.00  0.250          H  
ATOM   2055 1HG1 ILE A 131       9.956   0.230  16.761  1.00  0.250          H  
ATOM   2056 2HG1 ILE A 131       8.924   0.329  15.330  1.00  0.250          H  
ATOM   2057 1HG2 ILE A 131       9.667   3.111  17.856  1.00  0.250          H  
ATOM   2058 2HG2 ILE A 131       8.154   2.907  18.713  1.00  0.250          H  
ATOM   2059 3HG2 ILE A 131       9.408   1.668  18.824  1.00  0.250          H  
ATOM   2060 1HD1 ILE A 131      11.095   1.173  14.882  1.00  0.250          H  
ATOM   2061 2HD1 ILE A 131       9.891   2.459  14.752  1.00  0.250          H  
ATOM   2062 3HD1 ILE A 131      10.941   2.363  16.159  1.00  0.250          H  
ATOM   2063  N   GLY A 132       6.470   0.805  19.580  1.00  0.130          N  
ATOM   2064  CA  GLY A 132       5.595   1.254  20.638  1.00  0.130          C  
ATOM   2065  C   GLY A 132       5.424   0.191  21.696  1.00  0.120          C  
ATOM   2066  O   GLY A 132       6.197  -0.764  21.759  1.00  0.140          O  
ATOM   2067  H   GLY A 132       7.263   0.189  19.781  1.00  0.160          H  
ATOM   2068 1HA  GLY A 132       6.040   2.135  21.083  1.00  0.160          H  
ATOM   2069 2HA  GLY A 132       4.625   1.537  20.231  1.00  0.160          H  
ATOM   2070  N   VAL A 133       4.455   0.372  22.574  1.00  0.120          N  
ATOM   2071  CA  VAL A 133       4.284  -0.597  23.634  1.00  0.120          C  
ATOM   2072  C   VAL A 133       3.010  -1.373  23.358  1.00  0.120          C  
ATOM   2073  O   VAL A 133       1.934  -0.785  23.239  1.00  0.120          O  
ATOM   2074  CB  VAL A 133       4.252   0.102  24.996  1.00  0.170          C  
ATOM   2075  CG1 VAL A 133       4.076  -0.918  26.111  1.00  0.170          C  
ATOM   2076  CG2 VAL A 133       5.531   0.895  25.178  1.00  0.170          C  
ATOM   2077  H   VAL A 133       3.812   1.150  22.487  1.00  0.140          H  
ATOM   2078  HA  VAL A 133       5.116  -1.284  23.622  1.00  0.140          H  
ATOM   2079  HB  VAL A 133       3.405   0.764  25.023  1.00  0.200          H  
ATOM   2080 1HG1 VAL A 133       4.036  -0.418  27.072  1.00  0.200          H  
ATOM   2081 2HG1 VAL A 133       3.160  -1.447  25.948  1.00  0.200          H  
ATOM   2082 3HG1 VAL A 133       4.908  -1.620  26.106  1.00  0.200          H  
ATOM   2083 1HG2 VAL A 133       5.510   1.404  26.131  1.00  0.200          H  
ATOM   2084 2HG2 VAL A 133       6.368   0.224  25.144  1.00  0.200          H  
ATOM   2085 3HG2 VAL A 133       5.626   1.624  24.391  1.00  0.200          H  
ATOM   2086  N   PHE A 134       3.138  -2.688  23.231  1.00  0.120          N  
ATOM   2087  CA  PHE A 134       1.986  -3.502  22.861  1.00  0.130          C  
ATOM   2088  C   PHE A 134       1.786  -4.668  23.817  1.00  0.150          C  
ATOM   2089  O   PHE A 134       2.751  -5.219  24.353  1.00  0.170          O  
ATOM   2090  CB  PHE A 134       2.149  -4.030  21.431  1.00  0.180          C  
ATOM   2091  CG  PHE A 134       2.328  -2.931  20.388  1.00  0.180          C  
ATOM   2092  CD1 PHE A 134       3.591  -2.626  19.913  1.00  0.180          C  
ATOM   2093  CD2 PHE A 134       1.268  -2.197  19.912  1.00  0.180          C  
ATOM   2094  CE1 PHE A 134       3.808  -1.642  19.001  1.00  0.180          C  
ATOM   2095  CE2 PHE A 134       1.477  -1.191  18.985  1.00  0.180          C  
ATOM   2096  CZ  PHE A 134       2.755  -0.916  18.532  1.00  0.180          C  
ATOM   2097  H   PHE A 134       4.065  -3.091  23.392  1.00  0.140          H  
ATOM   2098  HA  PHE A 134       1.092  -2.879  22.898  1.00  0.160          H  
ATOM   2099 1HB  PHE A 134       3.006  -4.690  21.376  1.00  0.210          H  
ATOM   2100 2HB  PHE A 134       1.273  -4.616  21.163  1.00  0.210          H  
ATOM   2101  HD1 PHE A 134       4.408  -3.180  20.269  1.00  0.210          H  
ATOM   2102  HD2 PHE A 134       0.261  -2.409  20.271  1.00  0.210          H  
ATOM   2103  HE1 PHE A 134       4.824  -1.438  18.651  1.00  0.210          H  
ATOM   2104  HE2 PHE A 134       0.633  -0.612  18.613  1.00  0.210          H  
ATOM   2105  HZ  PHE A 134       2.921  -0.119  17.806  1.00  0.210          H  
ATOM   2106  N   LYS A 135       0.529  -5.072  24.010  1.00  0.170          N  
ATOM   2107  CA  LYS A 135       0.217  -6.182  24.915  1.00  0.200          C  
ATOM   2108  C   LYS A 135       0.376  -7.547  24.260  1.00  0.210          C  
ATOM   2109  O   LYS A 135      -0.335  -7.873  23.306  1.00  0.290          O  
ATOM   2110  CB  LYS A 135      -1.217  -6.027  25.438  1.00  0.270          C  
ATOM   2111  CG  LYS A 135      -1.638  -7.030  26.536  1.00  0.270          C  
ATOM   2112  CD  LYS A 135      -3.136  -6.849  26.971  1.00  0.270          C  
ATOM   2113  CE  LYS A 135      -3.341  -5.551  27.752  1.00  0.270          C  
ATOM   2114  NZ  LYS A 135      -4.701  -5.398  28.342  1.00  0.270          N  
ATOM   2115  H   LYS A 135      -0.225  -4.592  23.536  1.00  0.200          H  
ATOM   2116  HA  LYS A 135       0.893  -6.148  25.760  1.00  0.240          H  
ATOM   2117 1HB  LYS A 135      -1.330  -5.031  25.828  1.00  0.320          H  
ATOM   2118 2HB  LYS A 135      -1.915  -6.133  24.610  1.00  0.320          H  
ATOM   2119 1HG  LYS A 135      -1.495  -8.053  26.172  1.00  0.320          H  
ATOM   2120 2HG  LYS A 135      -0.994  -6.888  27.405  1.00  0.320          H  
ATOM   2121 1HD  LYS A 135      -3.770  -6.835  26.084  1.00  0.320          H  
ATOM   2122 2HD  LYS A 135      -3.435  -7.691  27.596  1.00  0.320          H  
ATOM   2123 1HE  LYS A 135      -2.612  -5.519  28.551  1.00  0.320          H  
ATOM   2124 2HE  LYS A 135      -3.184  -4.717  27.084  1.00  0.320          H  
ATOM   2125 1HZ  LYS A 135      -4.736  -4.475  28.851  1.00  0.320          H  
ATOM   2126 2HZ  LYS A 135      -5.403  -5.399  27.618  1.00  0.320          H  
ATOM   2127 3HZ  LYS A 135      -4.884  -6.146  28.990  1.00  0.320          H  
ATOM   2128  N   GLY A 136       1.298  -8.348  24.785  1.00  0.200          N  
ATOM   2129  CA  GLY A 136       1.556  -9.677  24.271  1.00  0.210          C  
ATOM   2130  C   GLY A 136       1.042 -10.696  25.290  1.00  0.200          C  
ATOM   2131  O   GLY A 136       0.375 -10.321  26.264  1.00  0.190          O  
ATOM   2132  H   GLY A 136       1.859  -8.019  25.574  1.00  0.240          H  
ATOM   2133 1HA  GLY A 136       1.050  -9.798  23.313  1.00  0.250          H  
ATOM   2134 2HA  GLY A 136       2.628  -9.794  24.109  1.00  0.250          H  
ATOM   2135  N   PRO A 137       1.387 -11.985  25.130  1.00  0.210          N  
ATOM   2136  CA  PRO A 137       0.982 -13.108  25.966  1.00  0.230          C  
ATOM   2137  C   PRO A 137       1.385 -12.954  27.426  1.00  0.230          C  
ATOM   2138  O   PRO A 137       0.787 -13.581  28.297  1.00  0.240          O  
ATOM   2139  CB  PRO A 137       1.737 -14.280  25.327  1.00  0.350          C  
ATOM   2140  CG  PRO A 137       1.965 -13.857  23.903  1.00  0.350          C  
ATOM   2141  CD  PRO A 137       2.199 -12.367  23.979  1.00  0.350          C  
ATOM   2142  HA  PRO A 137      -0.103 -13.247  25.882  1.00  0.280          H  
ATOM   2143 1HB  PRO A 137       2.670 -14.469  25.874  1.00  0.410          H  
ATOM   2144 2HB  PRO A 137       1.132 -15.197  25.406  1.00  0.410          H  
ATOM   2145 1HG  PRO A 137       2.824 -14.403  23.490  1.00  0.410          H  
ATOM   2146 2HG  PRO A 137       1.096 -14.119  23.282  1.00  0.410          H  
ATOM   2147 1HD  PRO A 137       3.263 -12.147  24.157  1.00  0.410          H  
ATOM   2148 2HD  PRO A 137       1.824 -11.913  23.060  1.00  0.410          H  
ATOM   2149  N   ASN A 138       2.393 -12.128  27.703  1.00  0.210          N  
ATOM   2150  CA  ASN A 138       2.797 -11.948  29.079  1.00  0.210          C  
ATOM   2151  C   ASN A 138       2.903 -10.474  29.418  1.00  0.210          C  
ATOM   2152  O   ASN A 138       3.746 -10.073  30.219  1.00  0.220          O  
ATOM   2153  CB  ASN A 138       4.123 -12.641  29.334  1.00  0.290          C  
ATOM   2154  CG  ASN A 138       4.042 -14.140  29.207  1.00  0.290          C  
ATOM   2155  OD1 ASN A 138       3.518 -14.830  30.091  1.00  0.290          O  
ATOM   2156  ND2 ASN A 138       4.561 -14.662  28.123  1.00  0.290          N  
ATOM   2157  H   ASN A 138       2.865 -11.615  26.975  1.00  0.250          H  
ATOM   2158  HA  ASN A 138       2.038 -12.377  29.734  1.00  0.250          H  
ATOM   2159 1HB  ASN A 138       4.865 -12.268  28.627  1.00  0.350          H  
ATOM   2160 2HB  ASN A 138       4.474 -12.396  30.337  1.00  0.350          H  
ATOM   2161 1HD2 ASN A 138       4.538 -15.653  27.987  1.00  0.350          H  
ATOM   2162 2HD2 ASN A 138       4.977 -14.072  27.434  1.00  0.350          H  
ATOM   2163  N   GLY A 139       1.934  -9.695  28.952  1.00  0.200          N  
ATOM   2164  CA  GLY A 139       1.891  -8.276  29.280  1.00  0.210          C  
ATOM   2165  C   GLY A 139       2.498  -7.376  28.214  1.00  0.190          C  
ATOM   2166  O   GLY A 139       2.884  -7.827  27.131  1.00  0.200          O  
ATOM   2167  H   GLY A 139       1.255 -10.079  28.284  1.00  0.240          H  
ATOM   2168 1HA  GLY A 139       0.851  -7.985  29.439  1.00  0.250          H  
ATOM   2169 2HA  GLY A 139       2.406  -8.110  30.225  1.00  0.250          H  
ATOM   2170  N   PHE A 140       2.607  -6.098  28.556  1.00  0.170          N  
ATOM   2171  CA  PHE A 140       3.063  -5.053  27.648  1.00  0.160          C  
ATOM   2172  C   PHE A 140       4.565  -4.937  27.483  1.00  0.160          C  
ATOM   2173  O   PHE A 140       5.285  -4.672  28.443  1.00  0.170          O  
ATOM   2174  CB  PHE A 140       2.610  -3.718  28.170  1.00  0.230          C  
ATOM   2175  CG  PHE A 140       1.187  -3.398  28.078  1.00  0.230          C  
ATOM   2176  CD1 PHE A 140       0.356  -3.647  29.145  1.00  0.230          C  
ATOM   2177  CD2 PHE A 140       0.662  -2.807  26.941  1.00  0.230          C  
ATOM   2178  CE1 PHE A 140      -0.966  -3.314  29.079  1.00  0.230          C  
ATOM   2179  CE2 PHE A 140      -0.658  -2.472  26.883  1.00  0.230          C  
ATOM   2180  CZ  PHE A 140      -1.466  -2.726  27.960  1.00  0.230          C  
ATOM   2181  H   PHE A 140       2.311  -5.835  29.484  1.00  0.200          H  
ATOM   2182  HA  PHE A 140       2.634  -5.234  26.680  1.00  0.190          H  
ATOM   2183 1HB  PHE A 140       2.861  -3.714  29.216  1.00  0.270          H  
ATOM   2184 2HB  PHE A 140       3.170  -2.943  27.699  1.00  0.270          H  
ATOM   2185  HD1 PHE A 140       0.760  -4.102  30.055  1.00  0.270          H  
ATOM   2186  HD2 PHE A 140       1.305  -2.601  26.092  1.00  0.270          H  
ATOM   2187  HE1 PHE A 140      -1.623  -3.508  29.921  1.00  0.270          H  
ATOM   2188  HE2 PHE A 140      -1.069  -2.002  25.987  1.00  0.270          H  
ATOM   2189  HZ  PHE A 140      -2.511  -2.465  27.926  1.00  0.270          H  
ATOM   2190  N   GLU A 141       5.036  -5.077  26.251  1.00  0.170          N  
ATOM   2191  CA  GLU A 141       6.468  -4.986  25.962  1.00  0.180          C  
ATOM   2192  C   GLU A 141       6.758  -3.786  25.093  1.00  0.160          C  
ATOM   2193  O   GLU A 141       5.902  -3.355  24.316  1.00  0.150          O  
ATOM   2194  CB  GLU A 141       7.017  -6.261  25.288  1.00  0.250          C  
ATOM   2195  CG  GLU A 141       7.005  -7.475  26.179  1.00  0.250          C  
ATOM   2196  CD  GLU A 141       7.680  -8.731  25.612  1.00  0.250          C  
ATOM   2197  OE1 GLU A 141       7.765  -8.897  24.421  1.00  0.250          O  
ATOM   2198  OE2 GLU A 141       8.138  -9.513  26.428  1.00  0.250          O  
ATOM   2199  H   GLU A 141       4.367  -5.275  25.499  1.00  0.200          H  
ATOM   2200  HA  GLU A 141       7.005  -4.856  26.904  1.00  0.220          H  
ATOM   2201 1HB  GLU A 141       6.413  -6.500  24.429  1.00  0.300          H  
ATOM   2202 2HB  GLU A 141       8.036  -6.086  24.940  1.00  0.300          H  
ATOM   2203 1HG  GLU A 141       7.520  -7.200  27.090  1.00  0.300          H  
ATOM   2204 2HG  GLU A 141       5.967  -7.704  26.436  1.00  0.300          H  
ATOM   2205  N   TYR A 142       7.956  -3.221  25.239  1.00  0.170          N  
ATOM   2206  CA  TYR A 142       8.350  -2.114  24.383  1.00  0.170          C  
ATOM   2207  C   TYR A 142       9.133  -2.602  23.196  1.00  0.160          C  
ATOM   2208  O   TYR A 142      10.199  -3.201  23.350  1.00  0.180          O  
ATOM   2209  CB  TYR A 142       9.161  -1.054  25.133  1.00  0.240          C  
ATOM   2210  CG  TYR A 142       9.636   0.118  24.255  1.00  0.240          C  
ATOM   2211  CD1 TYR A 142       8.764   0.753  23.363  1.00  0.240          C  
ATOM   2212  CD2 TYR A 142      10.934   0.570  24.367  1.00  0.240          C  
ATOM   2213  CE1 TYR A 142       9.185   1.806  22.602  1.00  0.240          C  
ATOM   2214  CE2 TYR A 142      11.359   1.639  23.603  1.00  0.240          C  
ATOM   2215  CZ  TYR A 142      10.482   2.253  22.723  1.00  0.240          C  
ATOM   2216  OH  TYR A 142      10.892   3.323  21.970  1.00  0.240          O  
ATOM   2217  H   TYR A 142       8.615  -3.597  25.913  1.00  0.200          H  
ATOM   2218  HA  TYR A 142       7.450  -1.646  23.995  1.00  0.200          H  
ATOM   2219 1HB  TYR A 142       8.571  -0.645  25.915  1.00  0.290          H  
ATOM   2220 2HB  TYR A 142      10.037  -1.516  25.591  1.00  0.290          H  
ATOM   2221  HD1 TYR A 142       7.751   0.422  23.267  1.00  0.290          H  
ATOM   2222  HD2 TYR A 142      11.616   0.087  25.064  1.00  0.290          H  
ATOM   2223  HE1 TYR A 142       8.497   2.289  21.912  1.00  0.290          H  
ATOM   2224  HE2 TYR A 142      12.383   1.999  23.695  1.00  0.290          H  
ATOM   2225  HH  TYR A 142      11.810   3.524  22.170  1.00  0.290          H  
ATOM   2226  N   PHE A 143       8.567  -2.345  22.027  1.00  0.140          N  
ATOM   2227  CA  PHE A 143       9.085  -2.704  20.720  1.00  0.140          C  
ATOM   2228  C   PHE A 143       9.783  -1.444  20.268  1.00  0.160          C  
ATOM   2229  O   PHE A 143       9.151  -0.423  19.992  1.00  0.160          O  
ATOM   2230  CB  PHE A 143       7.925  -3.160  19.847  1.00  0.200          C  
ATOM   2231  CG  PHE A 143       7.301  -4.449  20.401  1.00  0.200          C  
ATOM   2232  CD1 PHE A 143       6.337  -4.380  21.381  1.00  0.200          C  
ATOM   2233  CD2 PHE A 143       7.669  -5.702  19.966  1.00  0.200          C  
ATOM   2234  CE1 PHE A 143       5.759  -5.507  21.897  1.00  0.200          C  
ATOM   2235  CE2 PHE A 143       7.081  -6.834  20.498  1.00  0.200          C  
ATOM   2236  CZ  PHE A 143       6.131  -6.730  21.455  1.00  0.200          C  
ATOM   2237  H   PHE A 143       7.679  -1.840  22.045  1.00  0.170          H  
ATOM   2238  HA  PHE A 143       9.814  -3.496  20.796  1.00  0.170          H  
ATOM   2239 1HB  PHE A 143       7.155  -2.386  19.818  1.00  0.240          H  
ATOM   2240 2HB  PHE A 143       8.258  -3.336  18.828  1.00  0.240          H  
ATOM   2241  HD1 PHE A 143       6.028  -3.401  21.758  1.00  0.240          H  
ATOM   2242  HD2 PHE A 143       8.431  -5.802  19.206  1.00  0.240          H  
ATOM   2243  HE1 PHE A 143       4.998  -5.416  22.674  1.00  0.240          H  
ATOM   2244  HE2 PHE A 143       7.373  -7.809  20.160  1.00  0.240          H  
ATOM   2245  HZ  PHE A 143       5.677  -7.625  21.874  1.00  0.240          H  
ATOM   2246  N   ALA A 144      11.099  -1.476  20.353  1.00  0.190          N  
ATOM   2247  CA  ALA A 144      11.922  -0.288  20.207  1.00  0.230          C  
ATOM   2248  C   ALA A 144      12.449  -0.049  18.791  1.00  0.200          C  
ATOM   2249  O   ALA A 144      12.409  -0.964  17.973  1.00  0.200          O  
ATOM   2250  CB  ALA A 144      13.079  -0.404  21.164  1.00  0.310          C  
ATOM   2251  H   ALA A 144      11.544  -2.391  20.508  1.00  0.230          H  
ATOM   2252  HA  ALA A 144      11.302   0.543  20.509  1.00  0.280          H  
ATOM   2253 1HB  ALA A 144      13.667   0.473  21.142  1.00  0.370          H  
ATOM   2254 2HB  ALA A 144      12.699  -0.555  22.163  1.00  0.370          H  
ATOM   2255 3HB  ALA A 144      13.684  -1.248  20.872  1.00  0.370          H  
ATOM   2256  N   PRO A 145      12.874   1.188  18.456  1.00  0.210          N  
ATOM   2257  CA  PRO A 145      13.611   1.555  17.258  1.00  0.200          C  
ATOM   2258  C   PRO A 145      14.927   0.800  17.229  1.00  0.180          C  
ATOM   2259  O   PRO A 145      15.482   0.489  18.301  1.00  0.180          O  
ATOM   2260  CB  PRO A 145      13.859   3.056  17.439  1.00  0.300          C  
ATOM   2261  CG  PRO A 145      12.787   3.527  18.377  1.00  0.300          C  
ATOM   2262  CD  PRO A 145      12.531   2.367  19.307  1.00  0.300          C  
ATOM   2263  HA  PRO A 145      13.025   1.333  16.356  1.00  0.240          H  
ATOM   2264 1HB  PRO A 145      14.880   3.213  17.831  1.00  0.360          H  
ATOM   2265 2HB  PRO A 145      13.818   3.556  16.460  1.00  0.360          H  
ATOM   2266 1HG  PRO A 145      13.136   4.419  18.919  1.00  0.360          H  
ATOM   2267 2HG  PRO A 145      11.902   3.835  17.814  1.00  0.360          H  
ATOM   2268 1HD  PRO A 145      13.177   2.442  20.182  1.00  0.360          H  
ATOM   2269 2HD  PRO A 145      11.480   2.403  19.566  1.00  0.360          H  
ATOM   2270  N   ALA A 146      15.450   0.552  16.031  1.00  0.160          N  
ATOM   2271  CA  ALA A 146      16.707  -0.178  15.945  1.00  0.160          C  
ATOM   2272  C   ALA A 146      17.790   0.485  16.754  1.00  0.170          C  
ATOM   2273  O   ALA A 146      17.909   1.712  16.805  1.00  0.190          O  
ATOM   2274  CB  ALA A 146      17.204  -0.284  14.521  1.00  0.220          C  
ATOM   2275  H   ALA A 146      14.934   0.827  15.176  1.00  0.190          H  
ATOM   2276  HA  ALA A 146      16.542  -1.177  16.344  1.00  0.190          H  
ATOM   2277 1HB  ALA A 146      18.136  -0.853  14.515  1.00  0.270          H  
ATOM   2278 2HB  ALA A 146      16.493  -0.777  13.927  1.00  0.270          H  
ATOM   2279 3HB  ALA A 146      17.383   0.712  14.125  1.00  0.270          H  
ATOM   2280  N   ASN A 147      18.600  -0.372  17.360  1.00  0.180          N  
ATOM   2281  CA  ASN A 147      19.754  -0.032  18.172  1.00  0.200          C  
ATOM   2282  C   ASN A 147      19.449   0.736  19.465  1.00  0.210          C  
ATOM   2283  O   ASN A 147      20.368   1.267  20.087  1.00  0.240          O  
ATOM   2284  CB  ASN A 147      20.759   0.725  17.329  1.00  0.270          C  
ATOM   2285  CG  ASN A 147      21.186  -0.072  16.126  1.00  0.270          C  
ATOM   2286  OD1 ASN A 147      21.378  -1.293  16.192  1.00  0.270          O  
ATOM   2287  ND2 ASN A 147      21.332   0.602  15.015  1.00  0.270          N  
ATOM   2288  H   ASN A 147      18.394  -1.370  17.220  1.00  0.220          H  
ATOM   2289  HA  ASN A 147      20.215  -0.968  18.479  1.00  0.240          H  
ATOM   2290 1HB  ASN A 147      20.352   1.680  17.005  1.00  0.330          H  
ATOM   2291 2HB  ASN A 147      21.642   0.939  17.930  1.00  0.330          H  
ATOM   2292 1HD2 ASN A 147      21.612   0.134  14.176  1.00  0.330          H  
ATOM   2293 2HD2 ASN A 147      21.162   1.588  15.003  1.00  0.330          H  
ATOM   2294  N   THR A 148      18.195   0.703  19.943  1.00  0.190          N  
ATOM   2295  CA  THR A 148      17.858   1.319  21.239  1.00  0.210          C  
ATOM   2296  C   THR A 148      18.702   0.675  22.335  1.00  0.220          C  
ATOM   2297  O   THR A 148      19.185   1.350  23.247  1.00  0.250          O  
ATOM   2298  CB  THR A 148      16.363   1.197  21.568  1.00  0.290          C  
ATOM   2299  OG1 THR A 148      15.611   1.895  20.579  1.00  0.290          O  
ATOM   2300  CG2 THR A 148      16.050   1.806  22.935  1.00  0.290          C  
ATOM   2301  H   THR A 148      17.447   0.314  19.362  1.00  0.230          H  
ATOM   2302  HA  THR A 148      18.110   2.378  21.196  1.00  0.250          H  
ATOM   2303  HB  THR A 148      16.076   0.149  21.559  1.00  0.340          H  
ATOM   2304  HG1 THR A 148      15.644   1.392  19.736  1.00  0.340          H  
ATOM   2305 1HG2 THR A 148      14.984   1.718  23.131  1.00  0.340          H  
ATOM   2306 2HG2 THR A 148      16.602   1.285  23.716  1.00  0.340          H  
ATOM   2307 3HG2 THR A 148      16.332   2.856  22.933  1.00  0.340          H  
ATOM   2308  N   ASP A 149      18.832  -0.645  22.245  1.00  0.210          N  
ATOM   2309  CA  ASP A 149      19.650  -1.455  23.136  1.00  0.250          C  
ATOM   2310  C   ASP A 149      20.015  -2.745  22.416  1.00  0.240          C  
ATOM   2311  O   ASP A 149      19.325  -3.144  21.468  1.00  0.210          O  
ATOM   2312  CB  ASP A 149      18.971  -1.765  24.476  1.00  0.330          C  
ATOM   2313  CG  ASP A 149      20.011  -2.250  25.557  1.00  0.330          C  
ATOM   2314  OD1 ASP A 149      21.196  -2.311  25.227  1.00  0.330          O  
ATOM   2315  OD2 ASP A 149      19.621  -2.559  26.658  1.00  0.330          O  
ATOM   2316  H   ASP A 149      18.361  -1.088  21.473  1.00  0.250          H  
ATOM   2317  HA  ASP A 149      20.573  -0.912  23.349  1.00  0.300          H  
ATOM   2318 1HB  ASP A 149      18.465  -0.872  24.848  1.00  0.400          H  
ATOM   2319 2HB  ASP A 149      18.216  -2.539  24.338  1.00  0.400          H  
ATOM   2320  N   ALA A 150      21.143  -3.326  22.832  1.00  0.280          N  
ATOM   2321  CA  ALA A 150      21.718  -4.609  22.394  1.00  0.300          C  
ATOM   2322  C   ALA A 150      21.787  -4.770  20.878  1.00  0.280          C  
ATOM   2323  O   ALA A 150      21.756  -5.892  20.377  1.00  0.290          O  
ATOM   2324  CB  ALA A 150      20.918  -5.754  22.977  1.00  0.410          C  
ATOM   2325  H   ALA A 150      21.582  -2.855  23.629  1.00  0.340          H  
ATOM   2326  HA  ALA A 150      22.737  -4.660  22.780  1.00  0.360          H  
ATOM   2327 1HB  ALA A 150      21.371  -6.701  22.690  1.00  0.490          H  
ATOM   2328 2HB  ALA A 150      20.905  -5.668  24.064  1.00  0.490          H  
ATOM   2329 3HB  ALA A 150      19.922  -5.709  22.603  1.00  0.490          H  
ATOM   2330  N   ASN A 151      21.885  -3.659  20.150  1.00  0.260          N  
ATOM   2331  CA  ASN A 151      21.900  -3.660  18.691  1.00  0.240          C  
ATOM   2332  C   ASN A 151      20.694  -4.427  18.113  1.00  0.220          C  
ATOM   2333  O   ASN A 151      20.825  -5.126  17.103  1.00  0.240          O  
ATOM   2334  CB  ASN A 151      23.205  -4.227  18.172  1.00  0.340          C  
ATOM   2335  CG  ASN A 151      24.384  -3.406  18.599  1.00  0.340          C  
ATOM   2336  OD1 ASN A 151      24.327  -2.169  18.656  1.00  0.340          O  
ATOM   2337  ND2 ASN A 151      25.467  -4.074  18.906  1.00  0.340          N  
ATOM   2338  H   ASN A 151      21.928  -2.778  20.643  1.00  0.310          H  
ATOM   2339  HA  ASN A 151      21.821  -2.631  18.348  1.00  0.290          H  
ATOM   2340 1HB  ASN A 151      23.337  -5.251  18.515  1.00  0.410          H  
ATOM   2341 2HB  ASN A 151      23.175  -4.250  17.083  1.00  0.410          H  
ATOM   2342 1HD2 ASN A 151      26.290  -3.586  19.198  1.00  0.410          H  
ATOM   2343 2HD2 ASN A 151      25.471  -5.073  18.847  1.00  0.410          H  
ATOM   2344  N   ASN A 152      19.517  -4.255  18.724  1.00  0.190          N  
ATOM   2345  CA  ASN A 152      18.290  -4.922  18.290  1.00  0.170          C  
ATOM   2346  C   ASN A 152      17.658  -4.357  17.018  1.00  0.160          C  
ATOM   2347  O   ASN A 152      17.881  -3.201  16.631  1.00  0.160          O  
ATOM   2348  CB  ASN A 152      17.299  -4.982  19.431  1.00  0.250          C  
ATOM   2349  CG  ASN A 152      17.692  -6.018  20.468  1.00  0.250          C  
ATOM   2350  OD1 ASN A 152      18.182  -7.103  20.133  1.00  0.250          O  
ATOM   2351  ND2 ASN A 152      17.479  -5.718  21.708  1.00  0.250          N  
ATOM   2352  H   ASN A 152      19.477  -3.686  19.571  1.00  0.230          H  
ATOM   2353  HA  ASN A 152      18.552  -5.955  18.056  1.00  0.200          H  
ATOM   2354 1HB  ASN A 152      17.247  -4.008  19.919  1.00  0.300          H  
ATOM   2355 2HB  ASN A 152      16.314  -5.206  19.054  1.00  0.300          H  
ATOM   2356 1HD2 ASN A 152      17.714  -6.371  22.426  1.00  0.300          H  
ATOM   2357 2HD2 ASN A 152      17.094  -4.831  21.946  1.00  0.300          H  
ATOM   2358  N   ILE A 153      16.848  -5.214  16.384  1.00  0.180          N  
ATOM   2359  CA  ILE A 153      16.111  -4.984  15.144  1.00  0.190          C  
ATOM   2360  C   ILE A 153      14.960  -4.008  15.341  1.00  0.180          C  
ATOM   2361  O   ILE A 153      14.252  -4.067  16.339  1.00  0.160          O  
ATOM   2362  CB  ILE A 153      15.575  -6.331  14.597  1.00  0.260          C  
ATOM   2363  CG1 ILE A 153      16.763  -7.246  14.238  1.00  0.260          C  
ATOM   2364  CG2 ILE A 153      14.657  -6.108  13.360  1.00  0.260          C  
ATOM   2365  CD1 ILE A 153      16.378  -8.693  13.974  1.00  0.260          C  
ATOM   2366  H   ILE A 153      16.710  -6.128  16.827  1.00  0.220          H  
ATOM   2367  HA  ILE A 153      16.798  -4.559  14.413  1.00  0.230          H  
ATOM   2368  HB  ILE A 153      15.018  -6.825  15.372  1.00  0.310          H  
ATOM   2369 1HG1 ILE A 153      17.255  -6.851  13.352  1.00  0.310          H  
ATOM   2370 2HG1 ILE A 153      17.476  -7.236  15.063  1.00  0.310          H  
ATOM   2371 1HG2 ILE A 153      14.280  -7.052  13.001  1.00  0.310          H  
ATOM   2372 2HG2 ILE A 153      13.809  -5.489  13.620  1.00  0.310          H  
ATOM   2373 3HG2 ILE A 153      15.222  -5.623  12.566  1.00  0.310          H  
ATOM   2374 1HD1 ILE A 153      17.276  -9.263  13.741  1.00  0.310          H  
ATOM   2375 2HD1 ILE A 153      15.913  -9.101  14.864  1.00  0.310          H  
ATOM   2376 3HD1 ILE A 153      15.694  -8.766  13.146  1.00  0.310          H  
ATOM   2377  N   ASP A 154      14.797  -3.082  14.414  1.00  0.200          N  
ATOM   2378  CA  ASP A 154      13.731  -2.097  14.518  1.00  0.200          C  
ATOM   2379  C   ASP A 154      12.391  -2.826  14.726  1.00  0.160          C  
ATOM   2380  O   ASP A 154      12.026  -3.713  13.949  1.00  0.140          O  
ATOM   2381  CB  ASP A 154      13.715  -1.284  13.210  1.00  0.280          C  
ATOM   2382  CG  ASP A 154      13.003   0.044  13.234  1.00  0.280          C  
ATOM   2383  OD1 ASP A 154      13.579   0.979  13.810  1.00  0.280          O  
ATOM   2384  OD2 ASP A 154      11.950   0.155  12.648  1.00  0.280          O  
ATOM   2385  H   ASP A 154      15.414  -3.071  13.614  1.00  0.240          H  
ATOM   2386  HA  ASP A 154      13.906  -1.459  15.379  1.00  0.240          H  
ATOM   2387 1HB  ASP A 154      14.704  -1.142  12.831  1.00  0.340          H  
ATOM   2388 2HB  ASP A 154      13.201  -1.887  12.461  1.00  0.340          H  
ATOM   2389  N   GLY A 155      11.659  -2.445  15.775  1.00  0.160          N  
ATOM   2390  CA  GLY A 155      10.376  -3.053  16.126  1.00  0.140          C  
ATOM   2391  C   GLY A 155      10.516  -4.287  17.034  1.00  0.110          C  
ATOM   2392  O   GLY A 155       9.524  -4.945  17.349  1.00  0.120          O  
ATOM   2393  H   GLY A 155      12.016  -1.721  16.398  1.00  0.190          H  
ATOM   2394 1HA  GLY A 155       9.767  -2.306  16.636  1.00  0.170          H  
ATOM   2395 2HA  GLY A 155       9.840  -3.316  15.219  1.00  0.170          H  
ATOM   2396  N   GLN A 156      11.741  -4.617  17.430  1.00  0.110          N  
ATOM   2397  CA  GLN A 156      12.018  -5.753  18.305  1.00  0.110          C  
ATOM   2398  C   GLN A 156      11.851  -5.353  19.765  1.00  0.120          C  
ATOM   2399  O   GLN A 156      12.315  -4.286  20.186  1.00  0.130          O  
ATOM   2400  CB  GLN A 156      13.446  -6.258  18.099  1.00  0.150          C  
ATOM   2401  CG  GLN A 156      13.791  -7.496  18.851  1.00  0.150          C  
ATOM   2402  CD  GLN A 156      15.220  -7.968  18.644  1.00  0.150          C  
ATOM   2403  OE1 GLN A 156      15.983  -7.589  17.728  1.00  0.150          O  
ATOM   2404  NE2 GLN A 156      15.620  -8.817  19.575  1.00  0.150          N  
ATOM   2405  H   GLN A 156      12.534  -4.072  17.082  1.00  0.130          H  
ATOM   2406  HA  GLN A 156      11.312  -6.556  18.085  1.00  0.130          H  
ATOM   2407 1HB  GLN A 156      13.600  -6.449  17.061  1.00  0.180          H  
ATOM   2408 2HB  GLN A 156      14.136  -5.481  18.395  1.00  0.180          H  
ATOM   2409 1HG  GLN A 156      13.678  -7.309  19.908  1.00  0.180          H  
ATOM   2410 2HG  GLN A 156      13.109  -8.284  18.537  1.00  0.180          H  
ATOM   2411 1HE2 GLN A 156      16.558  -9.178  19.571  1.00  0.180          H  
ATOM   2412 2HE2 GLN A 156      14.989  -9.084  20.305  1.00  0.180          H  
ATOM   2413  N   ALA A 157      11.224  -6.215  20.555  1.00  0.120          N  
ATOM   2414  CA  ALA A 157      11.097  -5.956  21.977  1.00  0.140          C  
ATOM   2415  C   ALA A 157      12.475  -5.870  22.612  1.00  0.160          C  
ATOM   2416  O   ALA A 157      13.357  -6.680  22.303  1.00  0.170          O  
ATOM   2417  CB  ALA A 157      10.282  -7.022  22.667  1.00  0.190          C  
ATOM   2418  H   ALA A 157      10.819  -7.060  20.151  1.00  0.140          H  
ATOM   2419  HA  ALA A 157      10.599  -5.021  22.099  1.00  0.170          H  
ATOM   2420 1HB  ALA A 157      10.192  -6.783  23.725  1.00  0.230          H  
ATOM   2421 2HB  ALA A 157       9.294  -7.079  22.228  1.00  0.230          H  
ATOM   2422 3HB  ALA A 157      10.786  -7.966  22.557  1.00  0.230          H  
ATOM   2423  N   ILE A 158      12.646  -4.965  23.567  1.00  0.210          N  
ATOM   2424  CA  ILE A 158      13.940  -4.868  24.233  1.00  0.300          C  
ATOM   2425  C   ILE A 158      13.835  -4.998  25.730  1.00  0.250          C  
ATOM   2426  O   ILE A 158      12.773  -4.813  26.318  1.00  0.360          O  
ATOM   2427  CB  ILE A 158      14.653  -3.519  23.964  1.00  0.380          C  
ATOM   2428  CG1 ILE A 158      13.825  -2.323  24.560  1.00  0.380          C  
ATOM   2429  CG2 ILE A 158      14.845  -3.349  22.462  1.00  0.380          C  
ATOM   2430  CD1 ILE A 158      14.567  -1.008  24.581  1.00  0.380          C  
ATOM   2431  H   ILE A 158      11.872  -4.324  23.766  1.00  0.250          H  
ATOM   2432  HA  ILE A 158      14.577  -5.672  23.872  1.00  0.360          H  
ATOM   2433  HB  ILE A 158      15.625  -3.524  24.458  1.00  0.460          H  
ATOM   2434 1HG1 ILE A 158      12.911  -2.203  23.977  1.00  0.460          H  
ATOM   2435 2HG1 ILE A 158      13.553  -2.541  25.584  1.00  0.460          H  
ATOM   2436 1HG2 ILE A 158      15.370  -2.432  22.236  1.00  0.460          H  
ATOM   2437 2HG2 ILE A 158      15.399  -4.170  22.082  1.00  0.460          H  
ATOM   2438 3HG2 ILE A 158      13.871  -3.340  21.979  1.00  0.460          H  
ATOM   2439 1HD1 ILE A 158      13.932  -0.242  25.011  1.00  0.460          H  
ATOM   2440 2HD1 ILE A 158      15.468  -1.117  25.194  1.00  0.460          H  
ATOM   2441 3HD1 ILE A 158      14.841  -0.721  23.588  1.00  0.460          H  
ATOM   2442  N   ARG A 159      14.966  -5.268  26.358  1.00  0.160          N  
ATOM   2443  CA  ARG A 159      15.018  -5.279  27.802  1.00  0.190          C  
ATOM   2444  C   ARG A 159      14.952  -3.836  28.256  1.00  0.180          C  
ATOM   2445  O   ARG A 159      15.711  -3.003  27.765  1.00  0.340          O  
ATOM   2446  CB  ARG A 159      16.318  -5.919  28.273  1.00  0.250          C  
ATOM   2447  CG  ARG A 159      16.525  -6.036  29.780  1.00  0.250          C  
ATOM   2448  CD  ARG A 159      17.792  -6.763  30.076  1.00  0.250          C  
ATOM   2449  NE  ARG A 159      18.085  -6.799  31.495  1.00  0.250          N  
ATOM   2450  CZ  ARG A 159      19.086  -7.474  32.083  1.00  0.250          C  
ATOM   2451  NH1 ARG A 159      19.926  -8.213  31.385  1.00  0.250          N  
ATOM   2452  NH2 ARG A 159      19.198  -7.368  33.390  1.00  0.250          N  
ATOM   2453  H   ARG A 159      15.807  -5.437  25.824  1.00  0.190          H  
ATOM   2454  HA  ARG A 159      14.161  -5.823  28.197  1.00  0.230          H  
ATOM   2455 1HB  ARG A 159      16.391  -6.923  27.859  1.00  0.300          H  
ATOM   2456 2HB  ARG A 159      17.158  -5.345  27.879  1.00  0.300          H  
ATOM   2457 1HG  ARG A 159      16.591  -5.042  30.228  1.00  0.300          H  
ATOM   2458 2HG  ARG A 159      15.697  -6.583  30.233  1.00  0.300          H  
ATOM   2459 1HD  ARG A 159      17.707  -7.788  29.717  1.00  0.300          H  
ATOM   2460 2HD  ARG A 159      18.617  -6.262  29.568  1.00  0.300          H  
ATOM   2461  HE  ARG A 159      17.501  -6.247  32.127  1.00  0.300          H  
ATOM   2462 1HH1 ARG A 159      19.829  -8.283  30.384  1.00  0.300          H  
ATOM   2463 2HH1 ARG A 159      20.670  -8.709  31.852  1.00  0.300          H  
ATOM   2464 1HH2 ARG A 159      18.514  -6.774  33.877  1.00  0.300          H  
ATOM   2465 2HH2 ARG A 159      19.927  -7.848  33.891  1.00  0.300          H  
ATOM   2466  N   TYR A 160      14.038  -3.527  29.159  1.00  0.200          N  
ATOM   2467  CA  TYR A 160      13.915  -2.165  29.652  1.00  0.220          C  
ATOM   2468  C   TYR A 160      13.399  -2.329  31.068  1.00  0.260          C  
ATOM   2469  O   TYR A 160      12.208  -2.539  31.252  1.00  0.550          O  
ATOM   2470  CB  TYR A 160      12.910  -1.398  28.761  1.00  0.300          C  
ATOM   2471  CG  TYR A 160      12.895   0.123  28.866  1.00  0.300          C  
ATOM   2472  CD1 TYR A 160      13.808   0.830  28.106  1.00  0.300          C  
ATOM   2473  CD2 TYR A 160      12.002   0.804  29.674  1.00  0.300          C  
ATOM   2474  CE1 TYR A 160      13.832   2.198  28.143  1.00  0.300          C  
ATOM   2475  CE2 TYR A 160      12.026   2.195  29.725  1.00  0.300          C  
ATOM   2476  CZ  TYR A 160      12.945   2.891  28.946  1.00  0.300          C  
ATOM   2477  OH  TYR A 160      13.019   4.275  28.950  1.00  0.300          O  
ATOM   2478  H   TYR A 160      13.434  -4.256  29.535  1.00  0.240          H  
ATOM   2479  HA  TYR A 160      14.889  -1.676  29.672  1.00  0.260          H  
ATOM   2480 1HB  TYR A 160      13.107  -1.652  27.723  1.00  0.360          H  
ATOM   2481 2HB  TYR A 160      11.901  -1.753  28.979  1.00  0.360          H  
ATOM   2482  HD1 TYR A 160      14.512   0.292  27.469  1.00  0.360          H  
ATOM   2483  HD2 TYR A 160      11.299   0.253  30.261  1.00  0.360          H  
ATOM   2484  HE1 TYR A 160      14.554   2.743  27.535  1.00  0.360          H  
ATOM   2485  HE2 TYR A 160      11.323   2.731  30.364  1.00  0.360          H  
ATOM   2486  HH  TYR A 160      12.430   4.658  29.628  1.00  0.360          H  
ATOM   2487  N   GLN A 161      14.253  -2.206  32.076  1.00  0.280          N  
ATOM   2488  CA  GLN A 161      13.798  -2.513  33.437  1.00  0.290          C  
ATOM   2489  C   GLN A 161      13.791  -1.345  34.392  1.00  0.290          C  
ATOM   2490  O   GLN A 161      14.733  -0.559  34.429  1.00  0.340          O  
ATOM   2491  CB  GLN A 161      14.713  -3.577  34.059  1.00  0.400          C  
ATOM   2492  CG  GLN A 161      14.691  -4.944  33.407  1.00  0.400          C  
ATOM   2493  CD  GLN A 161      15.781  -5.861  34.004  1.00  0.400          C  
ATOM   2494  OE1 GLN A 161      16.971  -5.629  33.730  1.00  0.400          O  
ATOM   2495  NE2 GLN A 161      15.411  -6.855  34.797  1.00  0.400          N  
ATOM   2496  H   GLN A 161      15.218  -1.965  31.898  1.00  0.340          H  
ATOM   2497  HA  GLN A 161      12.784  -2.901  33.382  1.00  0.350          H  
ATOM   2498 1HB  GLN A 161      15.739  -3.218  34.051  1.00  0.480          H  
ATOM   2499 2HB  GLN A 161      14.426  -3.717  35.104  1.00  0.480          H  
ATOM   2500 1HG  GLN A 161      13.714  -5.402  33.579  1.00  0.480          H  
ATOM   2501 2HG  GLN A 161      14.866  -4.836  32.339  1.00  0.480          H  
ATOM   2502 1HE2 GLN A 161      16.091  -7.463  35.203  1.00  0.480          H  
ATOM   2503 2HE2 GLN A 161      14.423  -7.015  35.001  1.00  0.480          H  
ATOM   2504  N   ASN A 162      12.757  -1.302  35.225  1.00  0.290          N  
ATOM   2505  CA  ASN A 162      12.620  -0.333  36.326  1.00  0.300          C  
ATOM   2506  C   ASN A 162      12.840   1.120  35.887  1.00  0.280          C  
ATOM   2507  O   ASN A 162      13.553   1.889  36.552  1.00  0.310          O  
ATOM   2508  CB  ASN A 162      13.557  -0.722  37.442  1.00  0.420          C  
ATOM   2509  CG  ASN A 162      13.204  -2.068  38.001  1.00  0.420          C  
ATOM   2510  OD1 ASN A 162      12.024  -2.403  38.180  1.00  0.420          O  
ATOM   2511  ND2 ASN A 162      14.205  -2.848  38.281  1.00  0.420          N  
ATOM   2512  H   ASN A 162      12.034  -2.015  35.070  1.00  0.350          H  
ATOM   2513  HA  ASN A 162      11.599  -0.395  36.707  1.00  0.360          H  
ATOM   2514 1HB  ASN A 162      14.583  -0.743  37.076  1.00  0.500          H  
ATOM   2515 2HB  ASN A 162      13.504   0.018  38.239  1.00  0.500          H  
ATOM   2516 1HD2 ASN A 162      14.037  -3.761  38.671  1.00  0.500          H  
ATOM   2517 2HD2 ASN A 162      15.141  -2.538  38.122  1.00  0.500          H  
ATOM   2518  N   ARG A 163      12.244   1.476  34.756  1.00  0.260          N  
ATOM   2519  CA  ARG A 163      12.387   2.803  34.155  1.00  0.290          C  
ATOM   2520  C   ARG A 163      11.157   3.356  33.468  1.00  0.200          C  
ATOM   2521  O   ARG A 163      10.278   2.622  33.004  1.00  0.170          O  
ATOM   2522  CB  ARG A 163      13.503   2.838  33.103  1.00  0.390          C  
ATOM   2523  CG  ARG A 163      14.942   2.635  33.570  1.00  0.390          C  
ATOM   2524  CD  ARG A 163      15.455   3.789  34.354  1.00  0.390          C  
ATOM   2525  NE  ARG A 163      16.866   3.638  34.684  1.00  0.390          N  
ATOM   2526  CZ  ARG A 163      17.356   2.954  35.745  1.00  0.390          C  
ATOM   2527  NH1 ARG A 163      16.551   2.328  36.588  1.00  0.390          N  
ATOM   2528  NH2 ARG A 163      18.668   2.911  35.938  1.00  0.390          N  
ATOM   2529  H   ARG A 163      11.631   0.766  34.350  1.00  0.310          H  
ATOM   2530  HA  ARG A 163      12.643   3.494  34.954  1.00  0.350          H  
ATOM   2531 1HB  ARG A 163      13.312   2.043  32.385  1.00  0.470          H  
ATOM   2532 2HB  ARG A 163      13.460   3.780  32.552  1.00  0.470          H  
ATOM   2533 1HG  ARG A 163      15.007   1.774  34.193  1.00  0.470          H  
ATOM   2534 2HG  ARG A 163      15.583   2.494  32.703  1.00  0.470          H  
ATOM   2535 1HD  ARG A 163      15.341   4.698  33.765  1.00  0.470          H  
ATOM   2536 2HD  ARG A 163      14.898   3.892  35.280  1.00  0.470          H  
ATOM   2537  HE  ARG A 163      17.532   4.095  34.076  1.00  0.470          H  
ATOM   2538 1HH1 ARG A 163      15.522   2.333  36.458  1.00  0.470          H  
ATOM   2539 2HH1 ARG A 163      16.935   1.823  37.369  1.00  0.470          H  
ATOM   2540 1HH2 ARG A 163      19.290   3.387  35.297  1.00  0.470          H  
ATOM   2541 2HH2 ARG A 163      19.051   2.405  36.723  1.00  0.470          H  
ATOM   2542  N   PHE A 164      11.122   4.683  33.372  1.00  0.200          N  
ATOM   2543  CA  PHE A 164      10.092   5.347  32.599  1.00  0.180          C  
ATOM   2544  C   PHE A 164      10.502   5.438  31.147  1.00  0.170          C  
ATOM   2545  O   PHE A 164      11.676   5.624  30.822  1.00  0.210          O  
ATOM   2546  CB  PHE A 164       9.789   6.760  33.092  1.00  0.260          C  
ATOM   2547  CG  PHE A 164       9.002   6.851  34.350  1.00  0.260          C  
ATOM   2548  CD1 PHE A 164       9.614   7.030  35.574  1.00  0.260          C  
ATOM   2549  CD2 PHE A 164       7.612   6.777  34.301  1.00  0.260          C  
ATOM   2550  CE1 PHE A 164       8.856   7.131  36.711  1.00  0.260          C  
ATOM   2551  CE2 PHE A 164       6.864   6.879  35.439  1.00  0.260          C  
ATOM   2552  CZ  PHE A 164       7.487   7.053  36.638  1.00  0.260          C  
ATOM   2553  H   PHE A 164      11.844   5.237  33.807  1.00  0.240          H  
ATOM   2554  HA  PHE A 164       9.183   4.763  32.662  1.00  0.220          H  
ATOM   2555 1HB  PHE A 164      10.721   7.299  33.236  1.00  0.310          H  
ATOM   2556 2HB  PHE A 164       9.232   7.285  32.313  1.00  0.310          H  
ATOM   2557  HD1 PHE A 164      10.699   7.096  35.632  1.00  0.310          H  
ATOM   2558  HD2 PHE A 164       7.120   6.636  33.332  1.00  0.310          H  
ATOM   2559  HE1 PHE A 164       9.339   7.275  37.677  1.00  0.310          H  
ATOM   2560  HE2 PHE A 164       5.782   6.823  35.392  1.00  0.310          H  
ATOM   2561  HZ  PHE A 164       6.901   7.134  37.543  1.00  0.310          H  
ATOM   2562  N   LEU A 165       9.514   5.334  30.288  1.00  0.150          N  
ATOM   2563  CA  LEU A 165       9.645   5.498  28.854  1.00  0.160          C  
ATOM   2564  C   LEU A 165       8.803   6.671  28.373  1.00  0.180          C  
ATOM   2565  O   LEU A 165       7.607   6.765  28.673  1.00  0.180          O  
ATOM   2566  CB  LEU A 165       9.191   4.220  28.138  1.00  0.220          C  
ATOM   2567  CG  LEU A 165       9.041   4.276  26.587  1.00  0.220          C  
ATOM   2568  CD1 LEU A 165      10.400   4.425  25.926  1.00  0.220          C  
ATOM   2569  CD2 LEU A 165       8.317   3.040  26.112  1.00  0.220          C  
ATOM   2570  H   LEU A 165       8.592   5.155  30.682  1.00  0.180          H  
ATOM   2571  HA  LEU A 165      10.688   5.699  28.620  1.00  0.190          H  
ATOM   2572 1HB  LEU A 165       9.931   3.459  28.334  1.00  0.260          H  
ATOM   2573 2HB  LEU A 165       8.299   3.893  28.574  1.00  0.260          H  
ATOM   2574  HG  LEU A 165       8.444   5.145  26.314  1.00  0.260          H  
ATOM   2575 1HD1 LEU A 165      10.268   4.476  24.844  1.00  0.260          H  
ATOM   2576 2HD1 LEU A 165      10.889   5.331  26.264  1.00  0.260          H  
ATOM   2577 3HD1 LEU A 165      11.022   3.564  26.179  1.00  0.260          H  
ATOM   2578 1HD2 LEU A 165       8.189   3.095  25.037  1.00  0.260          H  
ATOM   2579 2HD2 LEU A 165       8.895   2.153  26.369  1.00  0.260          H  
ATOM   2580 3HD2 LEU A 165       7.342   2.993  26.584  1.00  0.260          H  
ATOM   2581  N   HIS A 166       9.422   7.580  27.623  1.00  0.210          N  
ATOM   2582  CA  HIS A 166       8.679   8.704  27.064  1.00  0.240          C  
ATOM   2583  C   HIS A 166       8.559   8.466  25.571  1.00  0.240          C  
ATOM   2584  O   HIS A 166       9.544   8.558  24.833  1.00  0.260          O  
ATOM   2585  CB  HIS A 166       9.364  10.041  27.327  1.00  0.320          C  
ATOM   2586  CG  HIS A 166       8.553  11.196  26.846  1.00  0.320          C  
ATOM   2587  ND1 HIS A 166       7.455  11.664  27.538  1.00  0.320          N  
ATOM   2588  CD2 HIS A 166       8.661  11.963  25.740  1.00  0.320          C  
ATOM   2589  CE1 HIS A 166       6.928  12.677  26.885  1.00  0.320          C  
ATOM   2590  NE2 HIS A 166       7.637  12.880  25.782  1.00  0.320          N  
ATOM   2591  H   HIS A 166      10.407   7.476  27.419  1.00  0.250          H  
ATOM   2592  HA  HIS A 166       7.673   8.745  27.479  1.00  0.290          H  
ATOM   2593 1HB  HIS A 166       9.535  10.160  28.397  1.00  0.390          H  
ATOM   2594 2HB  HIS A 166      10.331  10.066  26.829  1.00  0.390          H  
ATOM   2595  HD1 HIS A 166       6.937  11.129  28.208  1.00  0.390          H  
ATOM   2596  HD2 HIS A 166       9.362  11.959  24.905  1.00  0.390          H  
ATOM   2597  HE1 HIS A 166       6.044  13.185  27.276  1.00  0.390          H  
ATOM   2598  N   LEU A 167       7.359   8.121  25.143  1.00  0.230          N  
ATOM   2599  CA  LEU A 167       7.114   7.719  23.770  1.00  0.240          C  
ATOM   2600  C   LEU A 167       6.138   8.604  23.023  1.00  0.340          C  
ATOM   2601  O   LEU A 167       4.934   8.491  23.214  1.00  0.850          O  
ATOM   2602  CB  LEU A 167       6.552   6.289  23.825  1.00  0.330          C  
ATOM   2603  CG  LEU A 167       6.119   5.616  22.524  1.00  0.330          C  
ATOM   2604  CD1 LEU A 167       7.316   5.414  21.575  1.00  0.330          C  
ATOM   2605  CD2 LEU A 167       5.465   4.310  22.892  1.00  0.330          C  
ATOM   2606  H   LEU A 167       6.597   8.121  25.828  1.00  0.280          H  
ATOM   2607  HA  LEU A 167       8.064   7.728  23.241  1.00  0.290          H  
ATOM   2608 1HB  LEU A 167       7.311   5.654  24.270  1.00  0.400          H  
ATOM   2609 2HB  LEU A 167       5.691   6.297  24.497  1.00  0.400          H  
ATOM   2610  HG  LEU A 167       5.385   6.246  22.014  1.00  0.400          H  
ATOM   2611 1HD1 LEU A 167       6.975   4.931  20.657  1.00  0.400          H  
ATOM   2612 2HD1 LEU A 167       7.763   6.370  21.323  1.00  0.400          H  
ATOM   2613 3HD1 LEU A 167       8.065   4.785  22.059  1.00  0.400          H  
ATOM   2614 1HD2 LEU A 167       5.108   3.837  22.000  1.00  0.400          H  
ATOM   2615 2HD2 LEU A 167       6.188   3.671  23.398  1.00  0.400          H  
ATOM   2616 3HD2 LEU A 167       4.621   4.501  23.554  1.00  0.400          H  
ATOM   2617  N   LEU A 168       6.626   9.464  22.142  1.00  0.310          N  
ATOM   2618  CA  LEU A 168       5.735  10.337  21.371  1.00  0.270          C  
ATOM   2619  C   LEU A 168       4.734  11.097  22.260  1.00  0.420          C  
ATOM   2620  O   LEU A 168       3.578  11.292  21.883  1.00  0.600          O  
ATOM   2621  CB  LEU A 168       4.960   9.466  20.366  1.00  0.390          C  
ATOM   2622  CG  LEU A 168       5.823   8.577  19.420  1.00  0.390          C  
ATOM   2623  CD1 LEU A 168       4.902   7.695  18.604  1.00  0.390          C  
ATOM   2624  CD2 LEU A 168       6.688   9.439  18.507  1.00  0.390          C  
ATOM   2625  H   LEU A 168       7.628   9.513  22.014  1.00  0.370          H  
ATOM   2626  HA  LEU A 168       6.338  11.076  20.847  1.00  0.320          H  
ATOM   2627 1HB  LEU A 168       4.270   8.819  20.902  1.00  0.470          H  
ATOM   2628 2HB  LEU A 168       4.367  10.128  19.735  1.00  0.470          H  
ATOM   2629  HG  LEU A 168       6.459   7.933  20.013  1.00  0.470          H  
ATOM   2630 1HD1 LEU A 168       5.493   7.052  17.952  1.00  0.470          H  
ATOM   2631 2HD1 LEU A 168       4.305   7.078  19.278  1.00  0.470          H  
ATOM   2632 3HD1 LEU A 168       4.242   8.317  18.001  1.00  0.470          H  
ATOM   2633 1HD2 LEU A 168       7.277   8.793  17.855  1.00  0.470          H  
ATOM   2634 2HD2 LEU A 168       6.050  10.081  17.898  1.00  0.470          H  
ATOM   2635 3HD2 LEU A 168       7.362  10.054  19.091  1.00  0.470          H  
ATOM   2636  N   GLY A 169       5.171  11.501  23.450  1.00  0.530          N  
ATOM   2637  CA  GLY A 169       4.318  12.202  24.401  1.00  0.750          C  
ATOM   2638  C   GLY A 169       3.617  11.287  25.423  1.00  0.670          C  
ATOM   2639  O   GLY A 169       3.040  11.780  26.396  1.00  1.010          O  
ATOM   2640  H   GLY A 169       6.143  11.346  23.690  1.00  0.640          H  
ATOM   2641 1HA  GLY A 169       4.909  12.948  24.925  1.00  0.900          H  
ATOM   2642 2HA  GLY A 169       3.561  12.755  23.848  1.00  0.900          H  
ATOM   2643  N   LYS A 170       3.653   9.972  25.219  1.00  0.280          N  
ATOM   2644  CA  LYS A 170       3.017   9.038  26.144  1.00  0.230          C  
ATOM   2645  C   LYS A 170       3.971   8.642  27.266  1.00  0.210          C  
ATOM   2646  O   LYS A 170       5.180   8.482  27.066  1.00  0.270          O  
ATOM   2647  CB  LYS A 170       2.523   7.787  25.422  1.00  0.340          C  
ATOM   2648  CG  LYS A 170       1.425   8.042  24.413  1.00  0.340          C  
ATOM   2649  CD  LYS A 170       0.908   6.740  23.804  1.00  0.340          C  
ATOM   2650  CE  LYS A 170      -0.209   7.011  22.797  1.00  0.340          C  
ATOM   2651  NZ  LYS A 170      -0.731   5.757  22.180  1.00  0.340          N  
ATOM   2652  H   LYS A 170       4.120   9.607  24.393  1.00  0.340          H  
ATOM   2653  HA  LYS A 170       2.159   9.534  26.599  1.00  0.280          H  
ATOM   2654 1HB  LYS A 170       3.357   7.322  24.895  1.00  0.410          H  
ATOM   2655 2HB  LYS A 170       2.151   7.072  26.152  1.00  0.410          H  
ATOM   2656 1HG  LYS A 170       0.612   8.581  24.880  1.00  0.410          H  
ATOM   2657 2HG  LYS A 170       1.832   8.667  23.613  1.00  0.410          H  
ATOM   2658 1HD  LYS A 170       1.729   6.226  23.301  1.00  0.410          H  
ATOM   2659 2HD  LYS A 170       0.526   6.090  24.596  1.00  0.410          H  
ATOM   2660 1HE  LYS A 170      -1.028   7.520  23.306  1.00  0.410          H  
ATOM   2661 2HE  LYS A 170       0.175   7.659  22.011  1.00  0.410          H  
ATOM   2662 1HZ  LYS A 170      -1.465   5.986  21.524  1.00  0.410          H  
ATOM   2663 2HZ  LYS A 170       0.015   5.279  21.696  1.00  0.410          H  
ATOM   2664 3HZ  LYS A 170      -1.104   5.154  22.903  1.00  0.410          H  
ATOM   2665  N   ILE A 171       3.417   8.411  28.449  1.00  0.180          N  
ATOM   2666  CA  ILE A 171       4.226   8.001  29.591  1.00  0.160          C  
ATOM   2667  C   ILE A 171       4.000   6.560  30.006  1.00  0.120          C  
ATOM   2668  O   ILE A 171       2.910   6.168  30.413  1.00  0.120          O  
ATOM   2669  CB  ILE A 171       3.922   8.918  30.796  1.00  0.230          C  
ATOM   2670  CG1 ILE A 171       4.265  10.379  30.418  1.00  0.230          C  
ATOM   2671  CG2 ILE A 171       4.682   8.432  32.104  1.00  0.230          C  
ATOM   2672  CD1 ILE A 171       3.774  11.404  31.405  1.00  0.230          C  
ATOM   2673  H   ILE A 171       2.423   8.552  28.561  1.00  0.220          H  
ATOM   2674  HA  ILE A 171       5.278   8.107  29.326  1.00  0.190          H  
ATOM   2675  HB  ILE A 171       2.877   8.900  30.966  1.00  0.280          H  
ATOM   2676 1HG1 ILE A 171       5.343  10.473  30.321  1.00  0.280          H  
ATOM   2677 2HG1 ILE A 171       3.810  10.614  29.456  1.00  0.280          H  
ATOM   2678 1HG2 ILE A 171       4.437   9.072  32.948  1.00  0.280          H  
ATOM   2679 2HG2 ILE A 171       4.388   7.415  32.354  1.00  0.280          H  
ATOM   2680 3HG2 ILE A 171       5.758   8.461  31.931  1.00  0.280          H  
ATOM   2681 1HD1 ILE A 171       4.047  12.403  31.058  1.00  0.280          H  
ATOM   2682 2HD1 ILE A 171       2.688  11.346  31.499  1.00  0.280          H  
ATOM   2683 3HD1 ILE A 171       4.228  11.228  32.361  1.00  0.280          H  
ATOM   2684  N   TYR A 172       5.064   5.787  29.958  1.00  0.110          N  
ATOM   2685  CA  TYR A 172       5.049   4.382  30.337  1.00  0.110          C  
ATOM   2686  C   TYR A 172       6.026   4.105  31.457  1.00  0.110          C  
ATOM   2687  O   TYR A 172       7.042   4.783  31.572  1.00  0.150          O  
ATOM   2688  CB  TYR A 172       5.393   3.518  29.138  1.00  0.150          C  
ATOM   2689  CG  TYR A 172       4.368   3.423  28.132  1.00  0.150          C  
ATOM   2690  CD1 TYR A 172       4.193   4.365  27.118  1.00  0.150          C  
ATOM   2691  CD2 TYR A 172       3.586   2.345  28.209  1.00  0.150          C  
ATOM   2692  CE1 TYR A 172       3.170   4.159  26.205  1.00  0.150          C  
ATOM   2693  CE2 TYR A 172       2.620   2.151  27.339  1.00  0.150          C  
ATOM   2694  CZ  TYR A 172       2.381   3.021  26.343  1.00  0.150          C  
ATOM   2695  OH  TYR A 172       1.341   2.750  25.493  1.00  0.150          O  
ATOM   2696  H   TYR A 172       5.931   6.192  29.587  1.00  0.130          H  
ATOM   2697  HA  TYR A 172       4.048   4.119  30.686  1.00  0.130          H  
ATOM   2698 1HB  TYR A 172       6.230   3.938  28.661  1.00  0.180          H  
ATOM   2699 2HB  TYR A 172       5.648   2.519  29.471  1.00  0.180          H  
ATOM   2700  HD1 TYR A 172       4.837   5.244  27.049  1.00  0.180          H  
ATOM   2701  HD2 TYR A 172       3.741   1.614  29.001  1.00  0.180          H  
ATOM   2702  HE1 TYR A 172       2.989   4.869  25.405  1.00  0.180          H  
ATOM   2703  HE2 TYR A 172       2.030   1.277  27.438  1.00  0.180          H  
ATOM   2704  HH  TYR A 172       0.809   1.994  25.877  1.00  0.180          H  
ATOM   2705  N   TYR A 173       5.764   3.083  32.254  1.00  0.110          N  
ATOM   2706  CA  TYR A 173       6.733   2.671  33.259  1.00  0.120          C  
ATOM   2707  C   TYR A 173       6.861   1.170  33.232  1.00  0.120          C  
ATOM   2708  O   TYR A 173       5.856   0.463  33.199  1.00  0.120          O  
ATOM   2709  CB  TYR A 173       6.359   3.143  34.653  1.00  0.160          C  
ATOM   2710  CG  TYR A 173       7.357   2.701  35.687  1.00  0.160          C  
ATOM   2711  CD1 TYR A 173       8.545   3.374  35.833  1.00  0.160          C  
ATOM   2712  CD2 TYR A 173       7.088   1.612  36.477  1.00  0.160          C  
ATOM   2713  CE1 TYR A 173       9.460   2.971  36.765  1.00  0.160          C  
ATOM   2714  CE2 TYR A 173       7.994   1.200  37.410  1.00  0.160          C  
ATOM   2715  CZ  TYR A 173       9.179   1.875  37.559  1.00  0.160          C  
ATOM   2716  OH  TYR A 173      10.083   1.451  38.500  1.00  0.160          O  
ATOM   2717  H   TYR A 173       4.901   2.564  32.148  1.00  0.130          H  
ATOM   2718  HA  TYR A 173       7.710   3.075  33.008  1.00  0.140          H  
ATOM   2719 1HB  TYR A 173       6.305   4.217  34.668  1.00  0.200          H  
ATOM   2720 2HB  TYR A 173       5.389   2.769  34.929  1.00  0.200          H  
ATOM   2721  HD1 TYR A 173       8.758   4.223  35.207  1.00  0.200          H  
ATOM   2722  HD2 TYR A 173       6.160   1.082  36.360  1.00  0.200          H  
ATOM   2723  HE1 TYR A 173      10.400   3.508  36.874  1.00  0.200          H  
ATOM   2724  HE2 TYR A 173       7.777   0.335  38.034  1.00  0.200          H  
ATOM   2725  HH  TYR A 173      10.863   2.014  38.476  1.00  0.200          H  
ATOM   2726  N   PHE A 174       8.099   0.694  33.174  1.00  0.140          N  
ATOM   2727  CA  PHE A 174       8.384  -0.730  33.120  1.00  0.160          C  
ATOM   2728  C   PHE A 174       9.027  -1.222  34.400  1.00  0.180          C  
ATOM   2729  O   PHE A 174       9.950  -0.595  34.927  1.00  0.230          O  
ATOM   2730  CB  PHE A 174       9.280  -1.001  31.923  1.00  0.220          C  
ATOM   2731  CG  PHE A 174       8.570  -0.776  30.605  1.00  0.220          C  
ATOM   2732  CD1 PHE A 174       8.392   0.497  30.069  1.00  0.220          C  
ATOM   2733  CD2 PHE A 174       8.086  -1.842  29.902  1.00  0.220          C  
ATOM   2734  CE1 PHE A 174       7.724   0.651  28.886  1.00  0.220          C  
ATOM   2735  CE2 PHE A 174       7.423  -1.685  28.726  1.00  0.220          C  
ATOM   2736  CZ  PHE A 174       7.236  -0.439  28.227  1.00  0.220          C  
ATOM   2737  H   PHE A 174       8.882   1.355  33.155  1.00  0.170          H  
ATOM   2738  HA  PHE A 174       7.450  -1.265  32.989  1.00  0.190          H  
ATOM   2739 1HB  PHE A 174      10.144  -0.355  31.978  1.00  0.260          H  
ATOM   2740 2HB  PHE A 174       9.641  -2.031  31.955  1.00  0.260          H  
ATOM   2741  HD1 PHE A 174       8.779   1.374  30.598  1.00  0.260          H  
ATOM   2742  HD2 PHE A 174       8.230  -2.825  30.296  1.00  0.260          H  
ATOM   2743  HE1 PHE A 174       7.578   1.634  28.477  1.00  0.260          H  
ATOM   2744  HE2 PHE A 174       7.037  -2.558  28.197  1.00  0.260          H  
ATOM   2745  HZ  PHE A 174       6.707  -0.320  27.309  1.00  0.260          H  
ATOM   2746  N   GLY A 175       8.600  -2.404  34.850  1.00  0.170          N  
ATOM   2747  CA  GLY A 175       9.134  -3.018  36.071  1.00  0.180          C  
ATOM   2748  C   GLY A 175      10.327  -3.952  35.834  1.00  0.200          C  
ATOM   2749  O   GLY A 175      11.032  -3.844  34.832  1.00  0.260          O  
ATOM   2750  H   GLY A 175       7.837  -2.871  34.344  1.00  0.200          H  
ATOM   2751 1HA  GLY A 175       9.424  -2.232  36.770  1.00  0.220          H  
ATOM   2752 2HA  GLY A 175       8.336  -3.579  36.556  1.00  0.220          H  
ATOM   2753  N   ASN A 176      10.551  -4.872  36.777  1.00  0.200          N  
ATOM   2754  CA  ASN A 176      11.697  -5.798  36.780  1.00  0.230          C  
ATOM   2755  C   ASN A 176      11.667  -6.837  35.667  1.00  0.240          C  
ATOM   2756  O   ASN A 176      12.691  -7.404  35.285  1.00  0.360          O  
ATOM   2757  CB  ASN A 176      11.767  -6.530  38.109  1.00  0.310          C  
ATOM   2758  CG  ASN A 176      12.250  -5.687  39.244  1.00  0.310          C  
ATOM   2759  OD1 ASN A 176      13.441  -5.349  39.327  1.00  0.310          O  
ATOM   2760  ND2 ASN A 176      11.355  -5.334  40.132  1.00  0.310          N  
ATOM   2761  H   ASN A 176       9.917  -4.895  37.562  1.00  0.240          H  
ATOM   2762  HA  ASN A 176      12.606  -5.209  36.652  1.00  0.280          H  
ATOM   2763 1HB  ASN A 176      10.779  -6.918  38.358  1.00  0.370          H  
ATOM   2764 2HB  ASN A 176      12.433  -7.386  38.008  1.00  0.370          H  
ATOM   2765 1HD2 ASN A 176      11.624  -4.767  40.913  1.00  0.370          H  
ATOM   2766 2HD2 ASN A 176      10.407  -5.630  40.041  1.00  0.370          H  
ATOM   2767  N   ASN A 177      10.482  -7.113  35.161  1.00  0.210          N  
ATOM   2768  CA  ASN A 177      10.274  -8.103  34.127  1.00  0.230          C  
ATOM   2769  C   ASN A 177      10.201  -7.486  32.737  1.00  0.210          C  
ATOM   2770  O   ASN A 177       9.830  -8.161  31.768  1.00  0.220          O  
ATOM   2771  CB  ASN A 177       9.014  -8.846  34.483  1.00  0.310          C  
ATOM   2772  CG  ASN A 177       7.851  -7.883  34.537  1.00  0.310          C  
ATOM   2773  OD1 ASN A 177       8.046  -6.647  34.377  1.00  0.310          O  
ATOM   2774  ND2 ASN A 177       6.671  -8.398  34.774  1.00  0.310          N  
ATOM   2775  H   ASN A 177       9.669  -6.596  35.477  1.00  0.250          H  
ATOM   2776  HA  ASN A 177      11.117  -8.796  34.134  1.00  0.280          H  
ATOM   2777 1HB  ASN A 177       8.810  -9.616  33.739  1.00  0.380          H  
ATOM   2778 2HB  ASN A 177       9.128  -9.333  35.451  1.00  0.380          H  
ATOM   2779 1HD2 ASN A 177       5.866  -7.805  34.828  1.00  0.380          H  
ATOM   2780 2HD2 ASN A 177       6.571  -9.385  34.903  1.00  0.380          H  
ATOM   2781  N   SER A 178      10.561  -6.199  32.652  1.00  0.210          N  
ATOM   2782  CA  SER A 178      10.490  -5.405  31.439  1.00  0.200          C  
ATOM   2783  C   SER A 178       9.066  -5.315  30.901  1.00  0.180          C  
ATOM   2784  O   SER A 178       8.870  -5.181  29.692  1.00  0.250          O  
ATOM   2785  CB  SER A 178      11.398  -5.954  30.335  1.00  0.280          C  
ATOM   2786  OG  SER A 178      12.762  -5.923  30.678  1.00  0.280          O  
ATOM   2787  H   SER A 178      10.874  -5.703  33.488  1.00  0.250          H  
ATOM   2788  HA  SER A 178      10.814  -4.399  31.689  1.00  0.240          H  
ATOM   2789 1HB  SER A 178      11.113  -6.970  30.095  1.00  0.340          H  
ATOM   2790 2HB  SER A 178      11.251  -5.367  29.428  1.00  0.340          H  
ATOM   2791  HG  SER A 178      13.154  -6.637  30.169  1.00  0.340          H  
ATOM   2792  N   LYS A 179       8.050  -5.327  31.776  1.00  0.170          N  
ATOM   2793  CA  LYS A 179       6.693  -5.168  31.285  1.00  0.160          C  
ATOM   2794  C   LYS A 179       6.110  -3.877  31.814  1.00  0.150          C  
ATOM   2795  O   LYS A 179       6.393  -3.474  32.955  1.00  0.160          O  
ATOM   2796  CB  LYS A 179       5.804  -6.343  31.697  1.00  0.230          C  
ATOM   2797  CG  LYS A 179       6.310  -7.715  31.259  1.00  0.230          C  
ATOM   2798  CD  LYS A 179       6.296  -7.873  29.760  1.00  0.230          C  
ATOM   2799  CE  LYS A 179       6.716  -9.273  29.328  1.00  0.230          C  
ATOM   2800  NZ  LYS A 179       8.199  -9.511  29.489  1.00  0.230          N  
ATOM   2801  H   LYS A 179       8.189  -5.468  32.778  1.00  0.200          H  
ATOM   2802  HA  LYS A 179       6.716  -5.096  30.207  1.00  0.190          H  
ATOM   2803 1HB  LYS A 179       5.688  -6.349  32.777  1.00  0.270          H  
ATOM   2804 2HB  LYS A 179       4.811  -6.204  31.263  1.00  0.270          H  
ATOM   2805 1HG  LYS A 179       7.317  -7.851  31.618  1.00  0.270          H  
ATOM   2806 2HG  LYS A 179       5.677  -8.488  31.698  1.00  0.270          H  
ATOM   2807 1HD  LYS A 179       5.302  -7.661  29.369  1.00  0.270          H  
ATOM   2808 2HD  LYS A 179       6.993  -7.170  29.324  1.00  0.270          H  
ATOM   2809 1HE  LYS A 179       6.192 -10.003  29.928  1.00  0.270          H  
ATOM   2810 2HE  LYS A 179       6.438  -9.413  28.293  1.00  0.270          H  
ATOM   2811 1HZ  LYS A 179       8.408 -10.446  29.183  1.00  0.270          H  
ATOM   2812 2HZ  LYS A 179       8.752  -8.858  28.941  1.00  0.270          H  
ATOM   2813 3HZ  LYS A 179       8.470  -9.400  30.468  1.00  0.270          H  
ATOM   2814  N   ALA A 180       5.318  -3.207  30.977  1.00  0.140          N  
ATOM   2815  CA  ALA A 180       4.698  -1.968  31.416  1.00  0.130          C  
ATOM   2816  C   ALA A 180       3.714  -2.270  32.529  1.00  0.120          C  
ATOM   2817  O   ALA A 180       3.011  -3.288  32.515  1.00  0.130          O  
ATOM   2818  CB  ALA A 180       4.021  -1.186  30.296  1.00  0.190          C  
ATOM   2819  H   ALA A 180       5.170  -3.592  30.044  1.00  0.170          H  
ATOM   2820  HA  ALA A 180       5.482  -1.343  31.807  1.00  0.160          H  
ATOM   2821 1HB  ALA A 180       3.638  -0.264  30.720  1.00  0.220          H  
ATOM   2822 2HB  ALA A 180       4.737  -0.952  29.526  1.00  0.220          H  
ATOM   2823 3HB  ALA A 180       3.223  -1.725  29.884  1.00  0.220          H  
ATOM   2824  N   VAL A 181       3.643  -1.360  33.474  1.00  0.120          N  
ATOM   2825  CA  VAL A 181       2.733  -1.470  34.599  1.00  0.130          C  
ATOM   2826  C   VAL A 181       1.379  -0.872  34.265  1.00  0.110          C  
ATOM   2827  O   VAL A 181       1.298   0.085  33.500  1.00  0.090          O  
ATOM   2828  CB  VAL A 181       3.317  -0.761  35.839  1.00  0.180          C  
ATOM   2829  CG1 VAL A 181       4.679  -1.375  36.194  1.00  0.180          C  
ATOM   2830  CG2 VAL A 181       3.421   0.743  35.586  1.00  0.180          C  
ATOM   2831  H   VAL A 181       4.289  -0.574  33.401  1.00  0.140          H  
ATOM   2832  HA  VAL A 181       2.597  -2.527  34.831  1.00  0.160          H  
ATOM   2833  HB  VAL A 181       2.666  -0.936  36.679  1.00  0.210          H  
ATOM   2834 1HG1 VAL A 181       5.073  -0.896  37.090  1.00  0.210          H  
ATOM   2835 2HG1 VAL A 181       4.555  -2.441  36.380  1.00  0.210          H  
ATOM   2836 3HG1 VAL A 181       5.380  -1.233  35.365  1.00  0.210          H  
ATOM   2837 1HG2 VAL A 181       3.824   1.237  36.465  1.00  0.210          H  
ATOM   2838 2HG2 VAL A 181       4.060   0.927  34.752  1.00  0.210          H  
ATOM   2839 3HG2 VAL A 181       2.448   1.149  35.376  1.00  0.210          H  
ATOM   2840  N   THR A 182       0.331  -1.437  34.843  1.00  0.130          N  
ATOM   2841  CA  THR A 182      -1.022  -0.918  34.702  1.00  0.130          C  
ATOM   2842  C   THR A 182      -1.630  -0.636  36.072  1.00  0.140          C  
ATOM   2843  O   THR A 182      -1.144  -1.146  37.090  1.00  0.170          O  
ATOM   2844  CB  THR A 182      -1.929  -1.883  33.930  1.00  0.180          C  
ATOM   2845  OG1 THR A 182      -2.006  -3.138  34.627  1.00  0.180          O  
ATOM   2846  CG2 THR A 182      -1.402  -2.086  32.531  1.00  0.180          C  
ATOM   2847  H   THR A 182       0.470  -2.257  35.417  1.00  0.160          H  
ATOM   2848  HA  THR A 182      -0.994  -0.007  34.128  1.00  0.160          H  
ATOM   2849  HB  THR A 182      -2.927  -1.456  33.875  1.00  0.220          H  
ATOM   2850  HG1 THR A 182      -2.509  -3.032  35.442  1.00  0.220          H  
ATOM   2851 1HG2 THR A 182      -2.067  -2.757  32.002  1.00  0.220          H  
ATOM   2852 2HG2 THR A 182      -1.370  -1.128  32.021  1.00  0.220          H  
ATOM   2853 3HG2 THR A 182      -0.402  -2.514  32.561  1.00  0.220          H  
ATOM   2854  N   GLY A 183      -2.717   0.136  36.095  1.00  0.130          N  
ATOM   2855  CA  GLY A 183      -3.452   0.416  37.319  1.00  0.150          C  
ATOM   2856  C   GLY A 183      -2.781   1.486  38.160  1.00  0.130          C  
ATOM   2857  O   GLY A 183      -1.971   2.274  37.657  1.00  0.110          O  
ATOM   2858  H   GLY A 183      -3.036   0.569  35.227  1.00  0.160          H  
ATOM   2859 1HA  GLY A 183      -4.463   0.725  37.062  1.00  0.180          H  
ATOM   2860 2HA  GLY A 183      -3.541  -0.500  37.902  1.00  0.180          H  
ATOM   2861  N   TRP A 184      -3.173   1.565  39.432  1.00  0.160          N  
ATOM   2862  CA  TRP A 184      -2.634   2.592  40.311  1.00  0.150          C  
ATOM   2863  C   TRP A 184      -1.251   2.157  40.786  1.00  0.160          C  
ATOM   2864  O   TRP A 184      -1.090   1.051  41.306  1.00  0.180          O  
ATOM   2865  CB  TRP A 184      -3.547   2.806  41.525  1.00  0.210          C  
ATOM   2866  CG  TRP A 184      -4.885   3.451  41.216  1.00  0.210          C  
ATOM   2867  CD1 TRP A 184      -6.101   2.819  41.130  1.00  0.210          C  
ATOM   2868  CD2 TRP A 184      -5.142   4.853  40.956  1.00  0.210          C  
ATOM   2869  NE1 TRP A 184      -7.091   3.727  40.842  1.00  0.210          N  
ATOM   2870  CE2 TRP A 184      -6.518   4.985  40.735  1.00  0.210          C  
ATOM   2871  CE3 TRP A 184      -4.329   5.987  40.890  1.00  0.210          C  
ATOM   2872  CZ2 TRP A 184      -7.093   6.205  40.464  1.00  0.210          C  
ATOM   2873  CZ3 TRP A 184      -4.914   7.202  40.608  1.00  0.210          C  
ATOM   2874  CH2 TRP A 184      -6.259   7.312  40.405  1.00  0.210          C  
ATOM   2875  H   TRP A 184      -3.834   0.893  39.794  1.00  0.190          H  
ATOM   2876  HA  TRP A 184      -2.538   3.528  39.762  1.00  0.180          H  
ATOM   2877 1HB  TRP A 184      -3.736   1.848  42.005  1.00  0.260          H  
ATOM   2878 2HB  TRP A 184      -3.032   3.434  42.248  1.00  0.260          H  
ATOM   2879  HD1 TRP A 184      -6.265   1.753  41.272  1.00  0.260          H  
ATOM   2880  HE1 TRP A 184      -8.124   3.477  40.725  1.00  0.260          H  
ATOM   2881  HE3 TRP A 184      -3.253   5.909  41.049  1.00  0.260          H  
ATOM   2882  HZ2 TRP A 184      -8.159   6.305  40.296  1.00  0.260          H  
ATOM   2883  HZ3 TRP A 184      -4.270   8.068  40.547  1.00  0.260          H  
ATOM   2884  HH2 TRP A 184      -6.683   8.289  40.187  1.00  0.260          H  
ATOM   2885  N   GLN A 185      -0.274   3.045  40.633  1.00  0.150          N  
ATOM   2886  CA  GLN A 185       1.111   2.757  40.996  1.00  0.170          C  
ATOM   2887  C   GLN A 185       1.756   3.915  41.761  1.00  0.210          C  
ATOM   2888  O   GLN A 185       1.489   5.083  41.475  1.00  0.320          O  
ATOM   2889  CB  GLN A 185       1.922   2.526  39.704  1.00  0.230          C  
ATOM   2890  CG  GLN A 185       1.470   1.339  38.803  1.00  0.230          C  
ATOM   2891  CD  GLN A 185       1.849  -0.009  39.362  1.00  0.230          C  
ATOM   2892  OE1 GLN A 185       2.827  -0.087  40.117  1.00  0.230          O  
ATOM   2893  NE2 GLN A 185       1.124  -1.075  39.006  1.00  0.230          N  
ATOM   2894  H   GLN A 185      -0.510   3.943  40.205  1.00  0.180          H  
ATOM   2895  HA  GLN A 185       1.136   1.867  41.623  1.00  0.200          H  
ATOM   2896 1HB  GLN A 185       1.866   3.427  39.097  1.00  0.280          H  
ATOM   2897 2HB  GLN A 185       2.972   2.379  39.959  1.00  0.280          H  
ATOM   2898 1HG  GLN A 185       0.390   1.361  38.679  1.00  0.280          H  
ATOM   2899 2HG  GLN A 185       1.931   1.451  37.845  1.00  0.280          H  
ATOM   2900 1HE2 GLN A 185       1.359  -1.978  39.364  1.00  0.280          H  
ATOM   2901 2HE2 GLN A 185       0.318  -0.988  38.374  1.00  0.280          H  
ATOM   2902  N   THR A 186       2.660   3.603  42.691  1.00  0.170          N  
ATOM   2903  CA  THR A 186       3.411   4.676  43.343  1.00  0.180          C  
ATOM   2904  C   THR A 186       4.858   4.510  42.929  1.00  0.200          C  
ATOM   2905  O   THR A 186       5.463   3.457  43.152  1.00  0.250          O  
ATOM   2906  CB  THR A 186       3.294   4.661  44.879  1.00  0.250          C  
ATOM   2907  OG1 THR A 186       1.920   4.796  45.259  1.00  0.250          O  
ATOM   2908  CG2 THR A 186       4.077   5.868  45.449  1.00  0.250          C  
ATOM   2909  H   THR A 186       2.848   2.637  42.922  1.00  0.200          H  
ATOM   2910  HA  THR A 186       3.059   5.636  42.983  1.00  0.220          H  
ATOM   2911  HB  THR A 186       3.696   3.731  45.280  1.00  0.300          H  
ATOM   2912  HG1 THR A 186       1.446   4.002  45.008  1.00  0.300          H  
ATOM   2913 1HG2 THR A 186       3.990   5.877  46.533  1.00  0.300          H  
ATOM   2914 2HG2 THR A 186       5.126   5.797  45.175  1.00  0.300          H  
ATOM   2915 3HG2 THR A 186       3.660   6.792  45.044  1.00  0.300          H  
ATOM   2916  N   ILE A 187       5.399   5.531  42.294  1.00  0.210          N  
ATOM   2917  CA  ILE A 187       6.750   5.457  41.780  1.00  0.290          C  
ATOM   2918  C   ILE A 187       7.543   6.631  42.324  1.00  0.330          C  
ATOM   2919  O   ILE A 187       7.178   7.785  42.116  1.00  0.400          O  
ATOM   2920  CB  ILE A 187       6.730   5.480  40.233  1.00  0.370          C  
ATOM   2921  CG1 ILE A 187       5.829   4.314  39.676  1.00  0.370          C  
ATOM   2922  CG2 ILE A 187       8.171   5.282  39.728  1.00  0.370          C  
ATOM   2923  CD1 ILE A 187       5.506   4.416  38.196  1.00  0.370          C  
ATOM   2924  H   ILE A 187       4.828   6.374  42.190  1.00  0.250          H  
ATOM   2925  HA  ILE A 187       7.218   4.535  42.120  1.00  0.350          H  
ATOM   2926  HB  ILE A 187       6.335   6.416  39.877  1.00  0.450          H  
ATOM   2927 1HG1 ILE A 187       6.335   3.365  39.858  1.00  0.450          H  
ATOM   2928 2HG1 ILE A 187       4.881   4.307  40.200  1.00  0.450          H  
ATOM   2929 1HG2 ILE A 187       8.201   5.271  38.663  1.00  0.450          H  
ATOM   2930 2HG2 ILE A 187       8.803   6.082  40.088  1.00  0.450          H  
ATOM   2931 3HG2 ILE A 187       8.552   4.328  40.094  1.00  0.450          H  
ATOM   2932 1HD1 ILE A 187       4.882   3.572  37.903  1.00  0.450          H  
ATOM   2933 2HD1 ILE A 187       4.972   5.344  38.002  1.00  0.450          H  
ATOM   2934 3HD1 ILE A 187       6.406   4.404  37.623  1.00  0.450          H  
ATOM   2935  N   ASN A 188       8.627   6.359  43.037  1.00  0.370          N  
ATOM   2936  CA  ASN A 188       9.437   7.427  43.623  1.00  0.550          C  
ATOM   2937  C   ASN A 188       8.573   8.380  44.464  1.00  0.590          C  
ATOM   2938  O   ASN A 188       8.738   9.595  44.413  1.00  1.320          O  
ATOM   2939  CB  ASN A 188      10.179   8.189  42.538  1.00  0.700          C  
ATOM   2940  CG  ASN A 188      11.109   7.308  41.761  1.00  0.700          C  
ATOM   2941  OD1 ASN A 188      11.722   6.379  42.305  1.00  0.700          O  
ATOM   2942  ND2 ASN A 188      11.230   7.581  40.485  1.00  0.700          N  
ATOM   2943  H   ASN A 188       8.899   5.393  43.172  1.00  0.440          H  
ATOM   2944  HA  ASN A 188      10.169   6.978  44.297  1.00  0.660          H  
ATOM   2945 1HB  ASN A 188       9.479   8.662  41.852  1.00  0.840          H  
ATOM   2946 2HB  ASN A 188      10.764   8.985  42.997  1.00  0.840          H  
ATOM   2947 1HD2 ASN A 188      11.839   7.033  39.911  1.00  0.840          H  
ATOM   2948 2HD2 ASN A 188      10.718   8.343  40.088  1.00  0.840          H  
ATOM   2949  N   SER A 189       7.644   7.811  45.221  1.00  0.580          N  
ATOM   2950  CA  SER A 189       6.700   8.512  46.098  1.00  0.590          C  
ATOM   2951  C   SER A 189       5.632   9.358  45.382  1.00  0.490          C  
ATOM   2952  O   SER A 189       4.855  10.052  46.043  1.00  0.600          O  
ATOM   2953  CB  SER A 189       7.441   9.378  47.111  1.00  0.820          C  
ATOM   2954  OG  SER A 189       8.313   8.603  47.900  1.00  0.820          O  
ATOM   2955  H   SER A 189       7.595   6.805  45.201  1.00  0.700          H  
ATOM   2956  HA  SER A 189       6.170   7.752  46.670  1.00  0.710          H  
ATOM   2957 1HB  SER A 189       7.991  10.168  46.615  1.00  0.990          H  
ATOM   2958 2HB  SER A 189       6.712   9.862  47.757  1.00  0.990          H  
ATOM   2959  HG  SER A 189       8.738   9.219  48.500  1.00  0.990          H  
ATOM   2960  N   LYS A 190       5.527   9.263  44.058  1.00  0.340          N  
ATOM   2961  CA  LYS A 190       4.474   9.968  43.341  1.00  0.260          C  
ATOM   2962  C   LYS A 190       3.442   8.976  42.822  1.00  0.210          C  
ATOM   2963  O   LYS A 190       3.783   7.863  42.423  1.00  0.250          O  
ATOM   2964  CB  LYS A 190       5.076  10.795  42.215  1.00  0.400          C  
ATOM   2965  CG  LYS A 190       5.985  11.917  42.707  1.00  0.400          C  
ATOM   2966  CD  LYS A 190       6.427  12.819  41.574  1.00  0.400          C  
ATOM   2967  CE  LYS A 190       7.379  13.898  42.040  1.00  0.400          C  
ATOM   2968  NZ  LYS A 190       7.728  14.832  40.924  1.00  0.400          N  
ATOM   2969  H   LYS A 190       6.210   8.720  43.526  1.00  0.410          H  
ATOM   2970  HA  LYS A 190       3.967  10.643  44.030  1.00  0.310          H  
ATOM   2971 1HB  LYS A 190       5.681  10.142  41.586  1.00  0.480          H  
ATOM   2972 2HB  LYS A 190       4.302  11.200  41.601  1.00  0.480          H  
ATOM   2973 1HG  LYS A 190       5.456  12.504  43.456  1.00  0.480          H  
ATOM   2974 2HG  LYS A 190       6.868  11.473  43.178  1.00  0.480          H  
ATOM   2975 1HD  LYS A 190       6.900  12.222  40.792  1.00  0.480          H  
ATOM   2976 2HD  LYS A 190       5.566  13.315  41.161  1.00  0.480          H  
ATOM   2977 1HE  LYS A 190       6.919  14.465  42.847  1.00  0.480          H  
ATOM   2978 2HE  LYS A 190       8.293  13.432  42.410  1.00  0.480          H  
ATOM   2979 1HZ  LYS A 190       8.365  15.541  41.258  1.00  0.480          H  
ATOM   2980 2HZ  LYS A 190       8.162  14.319  40.168  1.00  0.480          H  
ATOM   2981 3HZ  LYS A 190       6.879  15.276  40.586  1.00  0.480          H  
ATOM   2982  N   VAL A 191       2.174   9.369  42.820  1.00  0.220          N  
ATOM   2983  CA  VAL A 191       1.126   8.472  42.337  1.00  0.190          C  
ATOM   2984  C   VAL A 191       0.769   8.679  40.880  1.00  0.160          C  
ATOM   2985  O   VAL A 191       0.580   9.811  40.450  1.00  0.180          O  
ATOM   2986  CB  VAL A 191      -0.130   8.587  43.220  1.00  0.280          C  
ATOM   2987  CG1 VAL A 191      -1.288   7.710  42.653  1.00  0.280          C  
ATOM   2988  CG2 VAL A 191       0.238   8.128  44.626  1.00  0.280          C  
ATOM   2989  H   VAL A 191       1.934  10.291  43.165  1.00  0.260          H  
ATOM   2990  HA  VAL A 191       1.489   7.449  42.440  1.00  0.230          H  
ATOM   2991  HB  VAL A 191      -0.466   9.616  43.248  1.00  0.330          H  
ATOM   2992 1HG1 VAL A 191      -2.158   7.798  43.299  1.00  0.330          H  
ATOM   2993 2HG1 VAL A 191      -1.563   8.039  41.651  1.00  0.330          H  
ATOM   2994 3HG1 VAL A 191      -0.968   6.664  42.615  1.00  0.330          H  
ATOM   2995 1HG2 VAL A 191      -0.631   8.207  45.276  1.00  0.330          H  
ATOM   2996 2HG2 VAL A 191       0.575   7.089  44.590  1.00  0.330          H  
ATOM   2997 3HG2 VAL A 191       1.040   8.750  45.018  1.00  0.330          H  
ATOM   2998  N   TYR A 192       0.720   7.568  40.158  1.00  0.160          N  
ATOM   2999  CA  TYR A 192       0.397   7.464  38.742  1.00  0.140          C  
ATOM   3000  C   TYR A 192      -0.735   6.466  38.502  1.00  0.110          C  
ATOM   3001  O   TYR A 192      -0.949   5.548  39.300  1.00  0.120          O  
ATOM   3002  CB  TYR A 192       1.599   6.949  37.966  1.00  0.200          C  
ATOM   3003  CG  TYR A 192       2.816   7.808  37.906  1.00  0.200          C  
ATOM   3004  CD1 TYR A 192       3.704   7.853  38.972  1.00  0.200          C  
ATOM   3005  CD2 TYR A 192       3.083   8.509  36.744  1.00  0.200          C  
ATOM   3006  CE1 TYR A 192       4.838   8.613  38.879  1.00  0.200          C  
ATOM   3007  CE2 TYR A 192       4.222   9.257  36.650  1.00  0.200          C  
ATOM   3008  CZ  TYR A 192       5.097   9.318  37.711  1.00  0.200          C  
ATOM   3009  OH  TYR A 192       6.247  10.068  37.609  1.00  0.200          O  
ATOM   3010  H   TYR A 192       0.941   6.699  40.655  1.00  0.190          H  
ATOM   3011  HA  TYR A 192       0.090   8.445  38.370  1.00  0.170          H  
ATOM   3012 1HB  TYR A 192       1.892   6.003  38.418  1.00  0.240          H  
ATOM   3013 2HB  TYR A 192       1.285   6.742  36.947  1.00  0.240          H  
ATOM   3014  HD1 TYR A 192       3.503   7.287  39.885  1.00  0.240          H  
ATOM   3015  HD2 TYR A 192       2.392   8.461  35.902  1.00  0.240          H  
ATOM   3016  HE1 TYR A 192       5.537   8.656  39.716  1.00  0.240          H  
ATOM   3017  HE2 TYR A 192       4.439   9.804  35.737  1.00  0.240          H  
ATOM   3018  HH  TYR A 192       6.338  10.398  36.709  1.00  0.240          H  
ATOM   3019  N   TYR A 193      -1.435   6.615  37.384  1.00  0.100          N  
ATOM   3020  CA  TYR A 193      -2.424   5.625  36.977  1.00  0.100          C  
ATOM   3021  C   TYR A 193      -2.180   5.248  35.541  1.00  0.090          C  
ATOM   3022  O   TYR A 193      -2.209   6.111  34.668  1.00  0.100          O  
ATOM   3023  CB  TYR A 193      -3.846   6.130  37.068  1.00  0.140          C  
ATOM   3024  CG  TYR A 193      -4.812   5.070  36.637  1.00  0.140          C  
ATOM   3025  CD1 TYR A 193      -5.126   4.076  37.504  1.00  0.140          C  
ATOM   3026  CD2 TYR A 193      -5.367   5.080  35.372  1.00  0.140          C  
ATOM   3027  CE1 TYR A 193      -5.995   3.094  37.154  1.00  0.140          C  
ATOM   3028  CE2 TYR A 193      -6.239   4.088  35.011  1.00  0.140          C  
ATOM   3029  CZ  TYR A 193      -6.558   3.101  35.896  1.00  0.140          C  
ATOM   3030  OH  TYR A 193      -7.443   2.110  35.528  1.00  0.140          O  
ATOM   3031  H   TYR A 193      -1.241   7.400  36.777  1.00  0.120          H  
ATOM   3032  HA  TYR A 193      -2.310   4.727  37.583  1.00  0.120          H  
ATOM   3033 1HB  TYR A 193      -4.073   6.412  38.075  1.00  0.170          H  
ATOM   3034 2HB  TYR A 193      -3.978   7.002  36.431  1.00  0.170          H  
ATOM   3035  HD1 TYR A 193      -4.680   4.070  38.473  1.00  0.170          H  
ATOM   3036  HD2 TYR A 193      -5.112   5.869  34.667  1.00  0.170          H  
ATOM   3037  HE1 TYR A 193      -6.241   2.309  37.866  1.00  0.170          H  
ATOM   3038  HE2 TYR A 193      -6.681   4.082  34.032  1.00  0.170          H  
ATOM   3039  HH  TYR A 193      -7.652   1.554  36.287  1.00  0.170          H  
ATOM   3040  N   PHE A 194      -1.975   3.967  35.280  1.00  0.090          N  
ATOM   3041  CA  PHE A 194      -1.697   3.512  33.926  1.00  0.090          C  
ATOM   3042  C   PHE A 194      -2.902   2.757  33.336  1.00  0.100          C  
ATOM   3043  O   PHE A 194      -3.399   1.769  33.894  1.00  0.120          O  
ATOM   3044  CB  PHE A 194      -0.421   2.690  33.957  1.00  0.130          C  
ATOM   3045  CG  PHE A 194       0.836   3.472  34.317  1.00  0.130          C  
ATOM   3046  CD1 PHE A 194       1.209   3.616  35.650  1.00  0.130          C  
ATOM   3047  CD2 PHE A 194       1.655   4.029  33.350  1.00  0.130          C  
ATOM   3048  CE1 PHE A 194       2.364   4.293  35.989  1.00  0.130          C  
ATOM   3049  CE2 PHE A 194       2.811   4.712  33.699  1.00  0.130          C  
ATOM   3050  CZ  PHE A 194       3.159   4.843  35.017  1.00  0.130          C  
ATOM   3051  H   PHE A 194      -1.978   3.301  36.061  1.00  0.110          H  
ATOM   3052  HA  PHE A 194      -1.520   4.373  33.295  1.00  0.110          H  
ATOM   3053 1HB  PHE A 194      -0.526   1.959  34.725  1.00  0.150          H  
ATOM   3054 2HB  PHE A 194      -0.260   2.181  33.010  1.00  0.150          H  
ATOM   3055  HD1 PHE A 194       0.581   3.174  36.431  1.00  0.150          H  
ATOM   3056  HD2 PHE A 194       1.390   3.923  32.299  1.00  0.150          H  
ATOM   3057  HE1 PHE A 194       2.644   4.386  37.030  1.00  0.150          H  
ATOM   3058  HE2 PHE A 194       3.441   5.146  32.924  1.00  0.150          H  
ATOM   3059  HZ  PHE A 194       4.061   5.373  35.291  1.00  0.150          H  
ATOM   3060  N   MET A 195      -3.388   3.224  32.189  1.00  0.150          N  
ATOM   3061  CA  MET A 195      -4.587   2.642  31.583  1.00  0.180          C  
ATOM   3062  C   MET A 195      -4.390   1.147  31.259  1.00  0.180          C  
ATOM   3063  O   MET A 195      -3.505   0.814  30.482  1.00  0.290          O  
ATOM   3064  CB  MET A 195      -4.934   3.429  30.314  1.00  0.240          C  
ATOM   3065  CG  MET A 195      -5.347   4.886  30.557  1.00  0.240          C  
ATOM   3066  SD  MET A 195      -6.934   5.034  31.415  1.00  0.240          S  
ATOM   3067  CE  MET A 195      -6.885   6.724  32.009  1.00  0.240          C  
ATOM   3068  H   MET A 195      -2.920   4.033  31.760  1.00  0.180          H  
ATOM   3069  HA  MET A 195      -5.383   2.775  32.305  1.00  0.220          H  
ATOM   3070 1HB  MET A 195      -4.064   3.453  29.659  1.00  0.290          H  
ATOM   3071 2HB  MET A 195      -5.741   2.934  29.775  1.00  0.290          H  
ATOM   3072 1HG  MET A 195      -4.579   5.384  31.158  1.00  0.290          H  
ATOM   3073 2HG  MET A 195      -5.419   5.406  29.604  1.00  0.290          H  
ATOM   3074 1HE  MET A 195      -7.801   6.947  32.557  1.00  0.290          H  
ATOM   3075 2HE  MET A 195      -6.041   6.836  32.660  1.00  0.290          H  
ATOM   3076 3HE  MET A 195      -6.786   7.406  31.164  1.00  0.290          H  
ATOM   3077  N   PRO A 196      -5.295   0.237  31.666  1.00  0.170          N  
ATOM   3078  CA  PRO A 196      -5.205  -1.223  31.494  1.00  0.200          C  
ATOM   3079  C   PRO A 196      -5.155  -1.725  30.041  1.00  0.180          C  
ATOM   3080  O   PRO A 196      -4.747  -2.868  29.783  1.00  0.200          O  
ATOM   3081  CB  PRO A 196      -6.476  -1.715  32.202  1.00  0.300          C  
ATOM   3082  CG  PRO A 196      -7.433  -0.537  32.175  1.00  0.300          C  
ATOM   3083  CD  PRO A 196      -6.557   0.686  32.301  1.00  0.300          C  
ATOM   3084  HA  PRO A 196      -4.322  -1.581  32.034  1.00  0.240          H  
ATOM   3085 1HB  PRO A 196      -6.881  -2.592  31.670  1.00  0.360          H  
ATOM   3086 2HB  PRO A 196      -6.231  -2.043  33.223  1.00  0.360          H  
ATOM   3087 1HG  PRO A 196      -8.022  -0.549  31.233  1.00  0.360          H  
ATOM   3088 2HG  PRO A 196      -8.159  -0.620  32.997  1.00  0.360          H  
ATOM   3089 1HD  PRO A 196      -7.036   1.503  31.736  1.00  0.360          H  
ATOM   3090 2HD  PRO A 196      -6.384   0.944  33.363  1.00  0.360          H  
ATOM   3091  N   ASP A 197      -5.591  -0.880  29.113  1.00  0.160          N  
ATOM   3092  CA  ASP A 197      -5.635  -1.218  27.698  1.00  0.170          C  
ATOM   3093  C   ASP A 197      -4.376  -0.802  26.930  1.00  0.150          C  
ATOM   3094  O   ASP A 197      -4.081  -1.364  25.876  1.00  0.150          O  
ATOM   3095  CB  ASP A 197      -6.844  -0.550  27.052  1.00  0.230          C  
ATOM   3096  CG  ASP A 197      -8.169  -1.032  27.624  1.00  0.230          C  
ATOM   3097  OD1 ASP A 197      -8.455  -2.209  27.558  1.00  0.230          O  
ATOM   3098  OD2 ASP A 197      -8.882  -0.204  28.140  1.00  0.230          O  
ATOM   3099  H   ASP A 197      -5.931   0.026  29.395  1.00  0.190          H  
ATOM   3100  HA  ASP A 197      -5.745  -2.296  27.608  1.00  0.200          H  
ATOM   3101 1HB  ASP A 197      -6.777   0.526  27.187  1.00  0.280          H  
ATOM   3102 2HB  ASP A 197      -6.834  -0.745  25.978  1.00  0.280          H  
ATOM   3103  N   THR A 198      -3.687   0.236  27.416  1.00  0.120          N  
ATOM   3104  CA  THR A 198      -2.533   0.822  26.720  1.00  0.110          C  
ATOM   3105  C   THR A 198      -1.245   0.877  27.555  1.00  0.110          C  
ATOM   3106  O   THR A 198      -0.152   1.033  27.011  1.00  0.120          O  
ATOM   3107  CB  THR A 198      -2.926   2.235  26.207  1.00  0.160          C  
ATOM   3108  OG1 THR A 198      -3.992   2.105  25.269  1.00  0.160          O  
ATOM   3109  CG2 THR A 198      -1.770   2.951  25.541  1.00  0.160          C  
ATOM   3110  H   THR A 198      -3.940   0.623  28.322  1.00  0.140          H  
ATOM   3111  HA  THR A 198      -2.323   0.206  25.847  1.00  0.130          H  
ATOM   3112  HB  THR A 198      -3.277   2.832  27.043  1.00  0.190          H  
ATOM   3113  HG1 THR A 198      -4.757   1.745  25.713  1.00  0.190          H  
ATOM   3114 1HG2 THR A 198      -2.106   3.917  25.192  1.00  0.190          H  
ATOM   3115 2HG2 THR A 198      -0.979   3.101  26.242  1.00  0.190          H  
ATOM   3116 3HG2 THR A 198      -1.413   2.366  24.698  1.00  0.190          H  
ATOM   3117  N   ALA A 199      -1.400   0.846  28.882  1.00  0.130          N  
ATOM   3118  CA  ALA A 199      -0.403   1.050  29.932  1.00  0.130          C  
ATOM   3119  C   ALA A 199       0.225   2.433  29.851  1.00  0.130          C  
ATOM   3120  O   ALA A 199       1.362   2.636  30.269  1.00  0.120          O  
ATOM   3121  CB  ALA A 199       0.673  -0.019  29.902  1.00  0.180          C  
ATOM   3122  H   ALA A 199      -2.319   0.674  29.247  1.00  0.160          H  
ATOM   3123  HA  ALA A 199      -0.915   0.983  30.890  1.00  0.160          H  
ATOM   3124 1HB  ALA A 199       1.353   0.154  30.730  1.00  0.220          H  
ATOM   3125 2HB  ALA A 199       0.213  -0.976  30.024  1.00  0.220          H  
ATOM   3126 3HB  ALA A 199       1.213  -0.003  28.975  1.00  0.220          H  
ATOM   3127  N   MET A 200      -0.540   3.423  29.399  1.00  0.210          N  
ATOM   3128  CA  MET A 200      -0.010   4.774  29.374  1.00  0.170          C  
ATOM   3129  C   MET A 200      -0.581   5.498  30.567  1.00  0.130          C  
ATOM   3130  O   MET A 200      -1.752   5.302  30.921  1.00  0.140          O  
ATOM   3131  CB  MET A 200      -0.362   5.515  28.090  1.00  0.250          C  
ATOM   3132  CG  MET A 200      -1.858   5.815  27.899  1.00  0.250          C  
ATOM   3133  SD  MET A 200      -2.218   6.676  26.351  1.00  0.250          S  
ATOM   3134  CE  MET A 200      -1.666   8.331  26.726  1.00  0.250          C  
ATOM   3135  H   MET A 200      -1.484   3.248  29.099  1.00  0.250          H  
ATOM   3136  HA  MET A 200       1.075   4.745  29.472  1.00  0.200          H  
ATOM   3137 1HB  MET A 200       0.168   6.458  28.091  1.00  0.300          H  
ATOM   3138 2HB  MET A 200      -0.002   4.951  27.234  1.00  0.300          H  
ATOM   3139 1HG  MET A 200      -2.430   4.900  27.932  1.00  0.300          H  
ATOM   3140 2HG  MET A 200      -2.205   6.456  28.716  1.00  0.300          H  
ATOM   3141 1HE  MET A 200      -1.835   8.975  25.862  1.00  0.300          H  
ATOM   3142 2HE  MET A 200      -2.230   8.714  27.581  1.00  0.300          H  
ATOM   3143 3HE  MET A 200      -0.609   8.328  26.971  1.00  0.300          H  
ATOM   3144  N   ALA A 201       0.231   6.334  31.189  1.00  0.110          N  
ATOM   3145  CA  ALA A 201      -0.225   7.085  32.336  1.00  0.100          C  
ATOM   3146  C   ALA A 201      -1.297   8.074  31.967  1.00  0.120          C  
ATOM   3147  O   ALA A 201      -1.206   8.758  30.942  1.00  0.140          O  
ATOM   3148  CB  ALA A 201       0.899   7.859  33.004  1.00  0.140          C  
ATOM   3149  H   ALA A 201       1.189   6.416  30.862  1.00  0.130          H  
ATOM   3150  HA  ALA A 201      -0.615   6.379  33.044  1.00  0.120          H  
ATOM   3151 1HB  ALA A 201       0.498   8.377  33.877  1.00  0.170          H  
ATOM   3152 2HB  ALA A 201       1.685   7.192  33.309  1.00  0.170          H  
ATOM   3153 3HB  ALA A 201       1.279   8.578  32.322  1.00  0.170          H  
ATOM   3154  N   ALA A 202      -2.264   8.217  32.853  1.00  0.130          N  
ATOM   3155  CA  ALA A 202      -3.225   9.275  32.731  1.00  0.150          C  
ATOM   3156  C   ALA A 202      -2.399  10.530  32.850  1.00  0.180          C  
ATOM   3157  O   ALA A 202      -1.566  10.594  33.746  1.00  0.170          O  
ATOM   3158  CB  ALA A 202      -4.254   9.177  33.840  1.00  0.200          C  
ATOM   3159  H   ALA A 202      -2.295   7.576  33.641  1.00  0.160          H  
ATOM   3160  HA  ALA A 202      -3.697   9.239  31.749  1.00  0.180          H  
ATOM   3161 1HB  ALA A 202      -4.932   9.992  33.771  1.00  0.240          H  
ATOM   3162 2HB  ALA A 202      -4.789   8.256  33.766  1.00  0.240          H  
ATOM   3163 3HB  ALA A 202      -3.743   9.213  34.797  1.00  0.240          H  
ATOM   3164  N   ALA A 203      -2.591  11.522  31.999  1.00  0.200          N  
ATOM   3165  CA  ALA A 203      -1.794  12.736  32.145  1.00  0.230          C  
ATOM   3166  C   ALA A 203      -2.428  13.929  31.455  1.00  0.260          C  
ATOM   3167  O   ALA A 203      -3.134  13.780  30.456  1.00  0.280          O  
ATOM   3168  CB  ALA A 203      -0.398  12.503  31.572  1.00  0.310          C  
ATOM   3169  H   ALA A 203      -3.244  11.417  31.235  1.00  0.240          H  
ATOM   3170  HA  ALA A 203      -1.712  12.965  33.206  1.00  0.280          H  
ATOM   3171 1HB  ALA A 203       0.207  13.403  31.710  1.00  0.370          H  
ATOM   3172 2HB  ALA A 203       0.082  11.667  32.063  1.00  0.370          H  
ATOM   3173 3HB  ALA A 203      -0.480  12.284  30.512  1.00  0.370          H  
ATOM   3174  N   GLY A 204      -2.107  15.116  31.959  1.00  0.290          N  
ATOM   3175  CA  GLY A 204      -2.503  16.379  31.338  1.00  0.330          C  
ATOM   3176  C   GLY A 204      -3.997  16.720  31.425  1.00  0.340          C  
ATOM   3177  O   GLY A 204      -4.544  17.310  30.490  1.00  0.370          O  
ATOM   3178  H   GLY A 204      -1.507  15.125  32.786  1.00  0.350          H  
ATOM   3179 1HA  GLY A 204      -1.936  17.179  31.814  1.00  0.400          H  
ATOM   3180 2HA  GLY A 204      -2.198  16.368  30.294  1.00  0.400          H  
ATOM   3181  N   GLY A 205      -4.680  16.320  32.495  1.00  0.320          N  
ATOM   3182  CA  GLY A 205      -6.115  16.595  32.559  1.00  0.340          C  
ATOM   3183  C   GLY A 205      -6.909  15.709  33.511  1.00  0.310          C  
ATOM   3184  O   GLY A 205      -6.361  15.057  34.407  1.00  0.280          O  
ATOM   3185  H   GLY A 205      -4.177  15.893  33.276  1.00  0.380          H  
ATOM   3186 1HA  GLY A 205      -6.263  17.637  32.830  1.00  0.410          H  
ATOM   3187 2HA  GLY A 205      -6.531  16.485  31.558  1.00  0.410          H  
ATOM   3188  N   LEU A 206      -8.237  15.744  33.344  1.00  0.340          N  
ATOM   3189  CA  LEU A 206      -9.146  14.973  34.189  1.00  0.320          C  
ATOM   3190  C   LEU A 206      -9.490  13.639  33.562  1.00  0.320          C  
ATOM   3191  O   LEU A 206      -9.789  13.556  32.369  1.00  0.340          O  
ATOM   3192  CB  LEU A 206     -10.452  15.745  34.424  1.00  0.460          C  
ATOM   3193  CG  LEU A 206     -10.352  17.088  35.159  1.00  0.460          C  
ATOM   3194  CD1 LEU A 206     -11.711  17.756  35.161  1.00  0.460          C  
ATOM   3195  CD2 LEU A 206      -9.899  16.857  36.590  1.00  0.460          C  
ATOM   3196  H   LEU A 206      -8.619  16.300  32.590  1.00  0.410          H  
ATOM   3197  HA  LEU A 206      -8.657  14.770  35.130  1.00  0.380          H  
ATOM   3198 1HB  LEU A 206     -10.916  15.930  33.459  1.00  0.550          H  
ATOM   3199 2HB  LEU A 206     -11.114  15.108  34.994  1.00  0.550          H  
ATOM   3200  HG  LEU A 206      -9.641  17.733  34.648  1.00  0.550          H  
ATOM   3201 1HD1 LEU A 206     -11.643  18.710  35.675  1.00  0.550          H  
ATOM   3202 2HD1 LEU A 206     -12.039  17.923  34.137  1.00  0.550          H  
ATOM   3203 3HD1 LEU A 206     -12.432  17.121  35.672  1.00  0.550          H  
ATOM   3204 1HD2 LEU A 206      -9.828  17.810  37.107  1.00  0.550          H  
ATOM   3205 2HD2 LEU A 206     -10.607  16.225  37.100  1.00  0.550          H  
ATOM   3206 3HD2 LEU A 206      -8.949  16.384  36.591  1.00  0.550          H  
ATOM   3207  N   PHE A 207      -9.480  12.603  34.394  1.00  0.290          N  
ATOM   3208  CA  PHE A 207      -9.794  11.247  33.968  1.00  0.300          C  
ATOM   3209  C   PHE A 207     -10.810  10.588  34.880  1.00  0.300          C  
ATOM   3210  O   PHE A 207     -10.794  10.801  36.095  1.00  0.290          O  
ATOM   3211  CB  PHE A 207      -8.501  10.424  33.940  1.00  0.420          C  
ATOM   3212  CG  PHE A 207      -7.518  10.943  32.938  1.00  0.420          C  
ATOM   3213  CD1 PHE A 207      -6.683  12.010  33.241  1.00  0.420          C  
ATOM   3214  CD2 PHE A 207      -7.425  10.374  31.692  1.00  0.420          C  
ATOM   3215  CE1 PHE A 207      -5.804  12.498  32.330  1.00  0.420          C  
ATOM   3216  CE2 PHE A 207      -6.535  10.858  30.770  1.00  0.420          C  
ATOM   3217  CZ  PHE A 207      -5.729  11.924  31.088  1.00  0.420          C  
ATOM   3218  H   PHE A 207      -9.205  12.779  35.363  1.00  0.350          H  
ATOM   3219  HA  PHE A 207     -10.210  11.289  32.961  1.00  0.360          H  
ATOM   3220 1HB  PHE A 207      -8.035  10.447  34.921  1.00  0.500          H  
ATOM   3221 2HB  PHE A 207      -8.728   9.385  33.703  1.00  0.500          H  
ATOM   3222  HD1 PHE A 207      -6.752  12.478  34.210  1.00  0.500          H  
ATOM   3223  HD2 PHE A 207      -8.073   9.537  31.435  1.00  0.500          H  
ATOM   3224  HE1 PHE A 207      -5.169  13.348  32.582  1.00  0.500          H  
ATOM   3225  HE2 PHE A 207      -6.473  10.409  29.780  1.00  0.500          H  
ATOM   3226  HZ  PHE A 207      -5.036  12.317  30.348  1.00  0.500          H  
ATOM   3227  N   GLU A 208     -11.666   9.744  34.303  1.00  0.350          N  
ATOM   3228  CA  GLU A 208     -12.622   8.979  35.098  1.00  0.370          C  
ATOM   3229  C   GLU A 208     -12.068   7.600  35.362  1.00  0.380          C  
ATOM   3230  O   GLU A 208     -11.924   6.792  34.441  1.00  0.450          O  
ATOM   3231  CB  GLU A 208     -13.970   8.873  34.380  1.00  0.510          C  
ATOM   3232  CG  GLU A 208     -15.054   8.128  35.164  1.00  0.510          C  
ATOM   3233  CD  GLU A 208     -16.372   8.104  34.439  1.00  0.510          C  
ATOM   3234  OE1 GLU A 208     -16.472   8.728  33.412  1.00  0.510          O  
ATOM   3235  OE2 GLU A 208     -17.278   7.456  34.907  1.00  0.510          O  
ATOM   3236  H   GLU A 208     -11.650   9.624  33.299  1.00  0.420          H  
ATOM   3237  HA  GLU A 208     -12.753   9.461  36.062  1.00  0.440          H  
ATOM   3238 1HB  GLU A 208     -14.339   9.865  34.139  1.00  0.610          H  
ATOM   3239 2HB  GLU A 208     -13.832   8.345  33.438  1.00  0.610          H  
ATOM   3240 1HG  GLU A 208     -14.731   7.101  35.332  1.00  0.610          H  
ATOM   3241 2HG  GLU A 208     -15.182   8.600  36.139  1.00  0.610          H  
ATOM   3242  N   ILE A 209     -11.707   7.352  36.609  1.00  0.350          N  
ATOM   3243  CA  ILE A 209     -11.081   6.101  36.982  1.00  0.380          C  
ATOM   3244  C   ILE A 209     -11.871   5.487  38.124  1.00  0.480          C  
ATOM   3245  O   ILE A 209     -12.072   6.120  39.146  1.00  1.270          O  
ATOM   3246  CB  ILE A 209      -9.619   6.349  37.411  1.00  0.520          C  
ATOM   3247  CG1 ILE A 209      -8.825   7.036  36.255  1.00  0.520          C  
ATOM   3248  CG2 ILE A 209      -8.967   5.011  37.772  1.00  0.520          C  
ATOM   3249  CD1 ILE A 209      -7.500   7.595  36.678  1.00  0.520          C  
ATOM   3250  H   ILE A 209     -11.882   8.072  37.320  1.00  0.420          H  
ATOM   3251  HA  ILE A 209     -11.100   5.417  36.135  1.00  0.460          H  
ATOM   3252  HB  ILE A 209      -9.592   6.997  38.263  1.00  0.620          H  
ATOM   3253 1HG1 ILE A 209      -8.661   6.307  35.462  1.00  0.620          H  
ATOM   3254 2HG1 ILE A 209      -9.399   7.859  35.857  1.00  0.620          H  
ATOM   3255 1HG2 ILE A 209      -7.951   5.149  38.069  1.00  0.620          H  
ATOM   3256 2HG2 ILE A 209      -9.498   4.543  38.587  1.00  0.620          H  
ATOM   3257 3HG2 ILE A 209      -8.995   4.354  36.907  1.00  0.620          H  
ATOM   3258 1HD1 ILE A 209      -7.009   8.057  35.820  1.00  0.620          H  
ATOM   3259 2HD1 ILE A 209      -7.673   8.340  37.450  1.00  0.620          H  
ATOM   3260 3HD1 ILE A 209      -6.872   6.830  37.070  1.00  0.620          H  
ATOM   3261  N   ASP A 210     -12.351   4.276  37.960  1.00  0.520          N  
ATOM   3262  CA  ASP A 210     -13.135   3.599  38.992  1.00  0.430          C  
ATOM   3263  C   ASP A 210     -14.359   4.431  39.447  1.00  0.400          C  
ATOM   3264  O   ASP A 210     -14.748   4.393  40.610  1.00  1.080          O  
ATOM   3265  CB  ASP A 210     -12.237   3.329  40.213  1.00  0.640          C  
ATOM   3266  CG  ASP A 210     -10.959   2.533  39.866  1.00  0.640          C  
ATOM   3267  OD1 ASP A 210     -10.993   1.698  38.981  1.00  0.640          O  
ATOM   3268  OD2 ASP A 210      -9.931   2.806  40.487  1.00  0.640          O  
ATOM   3269  H   ASP A 210     -12.148   3.780  37.101  1.00  0.620          H  
ATOM   3270  HA  ASP A 210     -13.491   2.650  38.590  1.00  0.520          H  
ATOM   3271 1HB  ASP A 210     -11.955   4.263  40.695  1.00  0.770          H  
ATOM   3272 2HB  ASP A 210     -12.806   2.755  40.946  1.00  0.770          H  
ATOM   3273  N   GLY A 211     -14.976   5.175  38.530  1.00  0.640          N  
ATOM   3274  CA  GLY A 211     -16.159   5.995  38.834  1.00  0.540          C  
ATOM   3275  C   GLY A 211     -15.868   7.360  39.488  1.00  0.450          C  
ATOM   3276  O   GLY A 211     -16.796   8.119  39.786  1.00  0.530          O  
ATOM   3277  H   GLY A 211     -14.644   5.141  37.576  1.00  0.770          H  
ATOM   3278 1HA  GLY A 211     -16.709   6.162  37.906  1.00  0.650          H  
ATOM   3279 2HA  GLY A 211     -16.820   5.426  39.485  1.00  0.650          H  
ATOM   3280  N   VAL A 212     -14.598   7.683  39.698  1.00  0.380          N  
ATOM   3281  CA  VAL A 212     -14.197   8.920  40.353  1.00  0.330          C  
ATOM   3282  C   VAL A 212     -13.311   9.779  39.460  1.00  0.260          C  
ATOM   3283  O   VAL A 212     -12.417   9.279  38.776  1.00  0.290          O  
ATOM   3284  CB  VAL A 212     -13.485   8.587  41.675  1.00  0.480          C  
ATOM   3285  CG1 VAL A 212     -12.996   9.839  42.351  1.00  0.480          C  
ATOM   3286  CG2 VAL A 212     -14.431   7.854  42.591  1.00  0.480          C  
ATOM   3287  H   VAL A 212     -13.867   7.013  39.447  1.00  0.460          H  
ATOM   3288  HA  VAL A 212     -15.095   9.491  40.587  1.00  0.400          H  
ATOM   3289  HB  VAL A 212     -12.643   7.953  41.465  1.00  0.580          H  
ATOM   3290 1HG1 VAL A 212     -12.497   9.574  43.282  1.00  0.580          H  
ATOM   3291 2HG1 VAL A 212     -12.288  10.370  41.715  1.00  0.580          H  
ATOM   3292 3HG1 VAL A 212     -13.848  10.475  42.565  1.00  0.580          H  
ATOM   3293 1HG2 VAL A 212     -13.919   7.607  43.518  1.00  0.580          H  
ATOM   3294 2HG2 VAL A 212     -15.292   8.485  42.805  1.00  0.580          H  
ATOM   3295 3HG2 VAL A 212     -14.768   6.932  42.113  1.00  0.580          H  
ATOM   3296  N   ILE A 213     -13.586  11.078  39.415  1.00  0.270          N  
ATOM   3297  CA  ILE A 213     -12.787  11.935  38.560  1.00  0.280          C  
ATOM   3298  C   ILE A 213     -11.540  12.416  39.294  1.00  0.260          C  
ATOM   3299  O   ILE A 213     -11.632  12.951  40.404  1.00  0.250          O  
ATOM   3300  CB  ILE A 213     -13.587  13.160  38.070  1.00  0.390          C  
ATOM   3301  CG1 ILE A 213     -14.920  12.728  37.369  1.00  0.390          C  
ATOM   3302  CG2 ILE A 213     -12.700  14.005  37.110  1.00  0.390          C  
ATOM   3303  CD1 ILE A 213     -14.782  11.813  36.187  1.00  0.390          C  
ATOM   3304  H   ILE A 213     -14.328  11.461  39.988  1.00  0.320          H  
ATOM   3305  HA  ILE A 213     -12.457  11.363  37.702  1.00  0.340          H  
ATOM   3306  HB  ILE A 213     -13.875  13.761  38.927  1.00  0.470          H  
ATOM   3307 1HG1 ILE A 213     -15.548  12.228  38.103  1.00  0.470          H  
ATOM   3308 2HG1 ILE A 213     -15.431  13.632  37.035  1.00  0.470          H  
ATOM   3309 1HG2 ILE A 213     -13.252  14.877  36.776  1.00  0.470          H  
ATOM   3310 2HG2 ILE A 213     -11.807  14.331  37.624  1.00  0.470          H  
ATOM   3311 3HG2 ILE A 213     -12.407  13.409  36.248  1.00  0.470          H  
ATOM   3312 1HD1 ILE A 213     -15.772  11.583  35.789  1.00  0.470          H  
ATOM   3313 2HD1 ILE A 213     -14.187  12.269  35.402  1.00  0.470          H  
ATOM   3314 3HD1 ILE A 213     -14.326  10.909  36.508  1.00  0.470          H  
ATOM   3315  N   TYR A 214     -10.388  12.200  38.673  1.00  0.250          N  
ATOM   3316  CA  TYR A 214      -9.118  12.602  39.249  1.00  0.230          C  
ATOM   3317  C   TYR A 214      -8.339  13.477  38.274  1.00  0.240          C  
ATOM   3318  O   TYR A 214      -8.481  13.361  37.054  1.00  0.250          O  
ATOM   3319  CB  TYR A 214      -8.266  11.387  39.590  1.00  0.330          C  
ATOM   3320  CG  TYR A 214      -8.862  10.393  40.562  1.00  0.330          C  
ATOM   3321  CD1 TYR A 214      -9.466   9.272  40.064  1.00  0.330          C  
ATOM   3322  CD2 TYR A 214      -8.791  10.584  41.928  1.00  0.330          C  
ATOM   3323  CE1 TYR A 214      -9.973   8.324  40.912  1.00  0.330          C  
ATOM   3324  CE2 TYR A 214      -9.295   9.627  42.785  1.00  0.330          C  
ATOM   3325  CZ  TYR A 214      -9.881   8.496  42.279  1.00  0.330          C  
ATOM   3326  OH  TYR A 214     -10.372   7.519  43.135  1.00  0.330          O  
ATOM   3327  H   TYR A 214     -10.422  11.722  37.767  1.00  0.300          H  
ATOM   3328  HA  TYR A 214      -9.303  13.183  40.151  1.00  0.280          H  
ATOM   3329 1HB  TYR A 214      -8.062  10.853  38.675  1.00  0.400          H  
ATOM   3330 2HB  TYR A 214      -7.303  11.719  39.987  1.00  0.400          H  
ATOM   3331  HD1 TYR A 214      -9.533   9.133  38.988  1.00  0.400          H  
ATOM   3332  HD2 TYR A 214      -8.325  11.481  42.334  1.00  0.400          H  
ATOM   3333  HE1 TYR A 214     -10.442   7.431  40.505  1.00  0.400          H  
ATOM   3334  HE2 TYR A 214      -9.224   9.767  43.862  1.00  0.400          H  
ATOM   3335  HH  TYR A 214     -10.934   6.901  42.647  1.00  0.400          H  
ATOM   3336  N   PHE A 215      -7.479  14.345  38.799  1.00  0.230          N  
ATOM   3337  CA  PHE A 215      -6.636  15.159  37.923  1.00  0.240          C  
ATOM   3338  C   PHE A 215      -5.201  14.686  37.947  1.00  0.220          C  
ATOM   3339  O   PHE A 215      -4.682  14.336  39.013  1.00  0.210          O  
ATOM   3340  CB  PHE A 215      -6.638  16.634  38.340  1.00  0.330          C  
ATOM   3341  CG  PHE A 215      -5.775  17.499  37.436  1.00  0.330          C  
ATOM   3342  CD1 PHE A 215      -6.254  17.997  36.236  1.00  0.330          C  
ATOM   3343  CD2 PHE A 215      -4.473  17.792  37.781  1.00  0.330          C  
ATOM   3344  CE1 PHE A 215      -5.451  18.759  35.426  1.00  0.330          C  
ATOM   3345  CE2 PHE A 215      -3.672  18.549  36.976  1.00  0.330          C  
ATOM   3346  CZ  PHE A 215      -4.162  19.033  35.792  1.00  0.330          C  
ATOM   3347  H   PHE A 215      -7.395  14.431  39.805  1.00  0.280          H  
ATOM   3348  HA  PHE A 215      -6.993  15.076  36.899  1.00  0.290          H  
ATOM   3349 1HB  PHE A 215      -7.640  17.030  38.346  1.00  0.400          H  
ATOM   3350 2HB  PHE A 215      -6.255  16.719  39.350  1.00  0.400          H  
ATOM   3351  HD1 PHE A 215      -7.268  17.783  35.931  1.00  0.400          H  
ATOM   3352  HD2 PHE A 215      -4.083  17.406  38.696  1.00  0.400          H  
ATOM   3353  HE1 PHE A 215      -5.835  19.148  34.490  1.00  0.400          H  
ATOM   3354  HE2 PHE A 215      -2.647  18.762  37.272  1.00  0.400          H  
ATOM   3355  HZ  PHE A 215      -3.529  19.635  35.145  1.00  0.400          H  
ATOM   3356  N   PHE A 216      -4.589  14.633  36.764  1.00  0.220          N  
ATOM   3357  CA  PHE A 216      -3.186  14.272  36.612  1.00  0.210          C  
ATOM   3358  C   PHE A 216      -2.448  15.391  35.887  1.00  0.240          C  
ATOM   3359  O   PHE A 216      -2.940  15.952  34.896  1.00  0.260          O  
ATOM   3360  CB  PHE A 216      -3.065  12.963  35.839  1.00  0.300          C  
ATOM   3361  CG  PHE A 216      -3.662  11.790  36.548  1.00  0.300          C  
ATOM   3362  CD1 PHE A 216      -5.011  11.563  36.480  1.00  0.300          C  
ATOM   3363  CD2 PHE A 216      -2.883  10.901  37.254  1.00  0.300          C  
ATOM   3364  CE1 PHE A 216      -5.576  10.503  37.093  1.00  0.300          C  
ATOM   3365  CE2 PHE A 216      -3.447   9.814  37.879  1.00  0.300          C  
ATOM   3366  CZ  PHE A 216      -4.802   9.621  37.794  1.00  0.300          C  
ATOM   3367  H   PHE A 216      -5.137  14.862  35.927  1.00  0.260          H  
ATOM   3368  HA  PHE A 216      -2.739  14.149  37.599  1.00  0.250          H  
ATOM   3369 1HB  PHE A 216      -3.559  13.062  34.876  1.00  0.360          H  
ATOM   3370 2HB  PHE A 216      -2.012  12.745  35.650  1.00  0.360          H  
ATOM   3371  HD1 PHE A 216      -5.628  12.252  35.934  1.00  0.360          H  
ATOM   3372  HD2 PHE A 216      -1.812  11.064  37.309  1.00  0.360          H  
ATOM   3373  HE1 PHE A 216      -6.643  10.363  37.016  1.00  0.360          H  
ATOM   3374  HE2 PHE A 216      -2.826   9.110  38.434  1.00  0.360          H  
ATOM   3375  HZ  PHE A 216      -5.258   8.774  38.273  1.00  0.360          H  
ATOM   3376  N   GLY A 217      -1.220  15.662  36.308  1.00  0.250          N  
ATOM   3377  CA  GLY A 217      -0.437  16.710  35.672  1.00  0.280          C  
ATOM   3378  C   GLY A 217       0.202  16.236  34.383  1.00  0.310          C  
ATOM   3379  O   GLY A 217      -0.061  15.130  33.913  1.00  0.280          O  
ATOM   3380  H   GLY A 217      -0.844  15.171  37.129  1.00  0.300          H  
ATOM   3381 1HA  GLY A 217      -1.074  17.572  35.473  1.00  0.340          H  
ATOM   3382 2HA  GLY A 217       0.342  17.038  36.360  1.00  0.340          H  
ATOM   3383  N   VAL A 218       1.048  17.075  33.799  1.00  0.360          N  
ATOM   3384  CA  VAL A 218       1.679  16.759  32.516  1.00  0.400          C  
ATOM   3385  C   VAL A 218       2.618  15.560  32.591  1.00  0.380          C  
ATOM   3386  O   VAL A 218       2.834  14.873  31.597  1.00  0.390          O  
ATOM   3387  CB  VAL A 218       2.424  17.992  31.964  1.00  0.540          C  
ATOM   3388  CG1 VAL A 218       1.417  19.118  31.722  1.00  0.540          C  
ATOM   3389  CG2 VAL A 218       3.534  18.449  32.942  1.00  0.540          C  
ATOM   3390  H   VAL A 218       1.227  17.959  34.249  1.00  0.430          H  
ATOM   3391  HA  VAL A 218       0.887  16.515  31.808  1.00  0.480          H  
ATOM   3392  HB  VAL A 218       2.871  17.737  31.002  1.00  0.650          H  
ATOM   3393 1HG1 VAL A 218       1.933  19.984  31.304  1.00  0.650          H  
ATOM   3394 2HG1 VAL A 218       0.659  18.775  31.018  1.00  0.650          H  
ATOM   3395 3HG1 VAL A 218       0.940  19.402  32.653  1.00  0.650          H  
ATOM   3396 1HG2 VAL A 218       4.042  19.317  32.522  1.00  0.650          H  
ATOM   3397 2HG2 VAL A 218       3.107  18.719  33.902  1.00  0.650          H  
ATOM   3398 3HG2 VAL A 218       4.264  17.657  33.086  1.00  0.650          H  
ATOM   3399  N   ASP A 219       3.178  15.309  33.770  1.00  0.370          N  
ATOM   3400  CA  ASP A 219       4.072  14.201  34.007  1.00  0.340          C  
ATOM   3401  C   ASP A 219       3.353  12.932  34.429  1.00  0.270          C  
ATOM   3402  O   ASP A 219       3.995  11.939  34.765  1.00  0.250          O  
ATOM   3403  CB  ASP A 219       5.087  14.623  35.055  1.00  0.490          C  
ATOM   3404  CG  ASP A 219       4.384  15.048  36.320  1.00  0.490          C  
ATOM   3405  OD1 ASP A 219       3.145  15.031  36.310  1.00  0.490          O  
ATOM   3406  OD2 ASP A 219       5.044  15.398  37.272  1.00  0.490          O  
ATOM   3407  H   ASP A 219       2.987  15.900  34.580  1.00  0.440          H  
ATOM   3408  HA  ASP A 219       4.604  13.994  33.079  1.00  0.410          H  
ATOM   3409 1HB  ASP A 219       5.754  13.790  35.280  1.00  0.590          H  
ATOM   3410 2HB  ASP A 219       5.691  15.449  34.679  1.00  0.590          H  
ATOM   3411  N   GLY A 220       2.023  12.949  34.403  1.00  0.230          N  
ATOM   3412  CA  GLY A 220       1.232  11.792  34.762  1.00  0.170          C  
ATOM   3413  C   GLY A 220       1.019  11.635  36.253  1.00  0.150          C  
ATOM   3414  O   GLY A 220       0.425  10.649  36.699  1.00  0.140          O  
ATOM   3415  H   GLY A 220       1.524  13.795  34.127  1.00  0.280          H  
ATOM   3416 1HA  GLY A 220       0.265  11.906  34.301  1.00  0.200          H  
ATOM   3417 2HA  GLY A 220       1.681  10.893  34.346  1.00  0.200          H  
ATOM   3418  N   VAL A 221       1.489  12.593  37.042  1.00  0.190          N  
ATOM   3419  CA  VAL A 221       1.326  12.465  38.473  1.00  0.190          C  
ATOM   3420  C   VAL A 221       0.018  13.053  38.991  1.00  0.180          C  
ATOM   3421  O   VAL A 221      -0.354  14.195  38.695  1.00  0.200          O  
ATOM   3422  CB  VAL A 221       2.533  13.067  39.189  1.00  0.270          C  
ATOM   3423  CG1 VAL A 221       2.342  13.026  40.711  1.00  0.270          C  
ATOM   3424  CG2 VAL A 221       3.733  12.253  38.792  1.00  0.270          C  
ATOM   3425  H   VAL A 221       1.986  13.410  36.644  1.00  0.230          H  
ATOM   3426  HA  VAL A 221       1.328  11.401  38.708  1.00  0.230          H  
ATOM   3427  HB  VAL A 221       2.668  14.106  38.879  1.00  0.320          H  
ATOM   3428 1HG1 VAL A 221       3.214  13.442  41.194  1.00  0.320          H  
ATOM   3429 2HG1 VAL A 221       1.470  13.613  41.002  1.00  0.320          H  
ATOM   3430 3HG1 VAL A 221       2.200  11.992  41.027  1.00  0.320          H  
ATOM   3431 1HG2 VAL A 221       4.616  12.642  39.251  1.00  0.320          H  
ATOM   3432 2HG2 VAL A 221       3.571  11.231  39.108  1.00  0.320          H  
ATOM   3433 3HG2 VAL A 221       3.858  12.286  37.708  1.00  0.320          H  
ATOM   3434  N   LYS A 222      -0.672  12.228  39.758  1.00  0.160          N  
ATOM   3435  CA  LYS A 222      -1.947  12.524  40.376  1.00  0.170          C  
ATOM   3436  C   LYS A 222      -1.879  13.717  41.329  1.00  0.190          C  
ATOM   3437  O   LYS A 222      -0.984  13.798  42.169  1.00  0.210          O  
ATOM   3438  CB  LYS A 222      -2.413  11.302  41.181  1.00  0.230          C  
ATOM   3439  CG  LYS A 222      -3.740  11.486  41.795  1.00  0.230          C  
ATOM   3440  CD  LYS A 222      -4.173  10.387  42.720  1.00  0.230          C  
ATOM   3441  CE  LYS A 222      -5.559  10.731  43.202  1.00  0.230          C  
ATOM   3442  NZ  LYS A 222      -5.563  11.943  44.132  1.00  0.230          N  
ATOM   3443  H   LYS A 222      -0.255  11.316  39.930  1.00  0.190          H  
ATOM   3444  HA  LYS A 222      -2.672  12.750  39.597  1.00  0.200          H  
ATOM   3445 1HB  LYS A 222      -2.440  10.426  40.542  1.00  0.280          H  
ATOM   3446 2HB  LYS A 222      -1.701  11.108  41.970  1.00  0.280          H  
ATOM   3447 1HG  LYS A 222      -3.703  12.359  42.381  1.00  0.280          H  
ATOM   3448 2HG  LYS A 222      -4.485  11.627  41.007  1.00  0.280          H  
ATOM   3449 1HD  LYS A 222      -4.177   9.442  42.225  1.00  0.280          H  
ATOM   3450 2HD  LYS A 222      -3.493  10.336  43.570  1.00  0.280          H  
ATOM   3451 1HE  LYS A 222      -6.134  10.970  42.330  1.00  0.280          H  
ATOM   3452 2HE  LYS A 222      -6.011   9.879  43.708  1.00  0.280          H  
ATOM   3453 1HZ  LYS A 222      -6.518  12.219  44.406  1.00  0.280          H  
ATOM   3454 2HZ  LYS A 222      -5.029  11.742  44.951  1.00  0.280          H  
ATOM   3455 3HZ  LYS A 222      -5.155  12.770  43.670  1.00  0.280          H  
ATOM   3456  N   ALA A 223      -2.841  14.626  41.209  1.00  0.210          N  
ATOM   3457  CA  ALA A 223      -2.940  15.750  42.127  1.00  0.230          C  
ATOM   3458  C   ALA A 223      -3.644  15.245  43.400  1.00  0.220          C  
ATOM   3459  O   ALA A 223      -4.507  14.373  43.288  1.00  0.210          O  
ATOM   3460  CB  ALA A 223      -3.700  16.897  41.495  1.00  0.310          C  
ATOM   3461  H   ALA A 223      -3.525  14.508  40.457  1.00  0.250          H  
ATOM   3462  HA  ALA A 223      -1.937  16.083  42.355  1.00  0.280          H  
ATOM   3463 1HB  ALA A 223      -3.767  17.732  42.187  1.00  0.380          H  
ATOM   3464 2HB  ALA A 223      -3.167  17.207  40.610  1.00  0.380          H  
ATOM   3465 3HB  ALA A 223      -4.702  16.564  41.232  1.00  0.380          H  
ATOM   3466  N   PRO A 224      -3.368  15.788  44.598  1.00  0.240          N  
ATOM   3467  CA  PRO A 224      -4.027  15.437  45.851  1.00  0.240          C  
ATOM   3468  C   PRO A 224      -5.542  15.607  45.784  1.00  0.240          C  
ATOM   3469  O   PRO A 224      -6.034  16.570  45.194  1.00  0.260          O  
ATOM   3470  CB  PRO A 224      -3.424  16.448  46.834  1.00  0.360          C  
ATOM   3471  CG  PRO A 224      -2.078  16.800  46.251  1.00  0.360          C  
ATOM   3472  CD  PRO A 224      -2.284  16.788  44.752  1.00  0.360          C  
ATOM   3473  HA  PRO A 224      -3.760  14.406  46.125  1.00  0.290          H  
ATOM   3474 1HB  PRO A 224      -4.091  17.319  46.930  1.00  0.430          H  
ATOM   3475 2HB  PRO A 224      -3.347  15.997  47.835  1.00  0.430          H  
ATOM   3476 1HG  PRO A 224      -1.750  17.783  46.627  1.00  0.430          H  
ATOM   3477 2HG  PRO A 224      -1.322  16.070  46.576  1.00  0.430          H  
ATOM   3478 1HD  PRO A 224      -2.596  17.774  44.379  1.00  0.430          H  
ATOM   3479 2HD  PRO A 224      -1.337  16.444  44.318  1.00  0.430          H  
ATOM   3480  N   GLY A 225      -6.275  14.706  46.442  1.00  0.240          N  
ATOM   3481  CA  GLY A 225      -7.730  14.806  46.471  1.00  0.250          C  
ATOM   3482  C   GLY A 225      -8.443  14.203  45.260  1.00  0.260          C  
ATOM   3483  O   GLY A 225      -7.911  13.344  44.537  1.00  0.250          O  
ATOM   3484  H   GLY A 225      -5.821  13.948  46.929  1.00  0.290          H  
ATOM   3485 1HA  GLY A 225      -8.100  14.324  47.376  1.00  0.300          H  
ATOM   3486 2HA  GLY A 225      -8.005  15.858  46.553  1.00  0.300          H  
ATOM   3487  N   ILE A 226      -9.719  14.565  45.158  1.00  0.280          N  
ATOM   3488  CA  ILE A 226     -10.686  14.117  44.159  1.00  0.330          C  
ATOM   3489  C   ILE A 226     -11.291  15.338  43.485  1.00  0.330          C  
ATOM   3490  O   ILE A 226     -11.517  16.351  44.147  1.00  0.400          O  
ATOM   3491  CB  ILE A 226     -11.782  13.234  44.793  1.00  0.440          C  
ATOM   3492  CG1 ILE A 226     -11.127  11.952  45.362  1.00  0.440          C  
ATOM   3493  CG2 ILE A 226     -12.856  12.923  43.762  1.00  0.440          C  
ATOM   3494  CD1 ILE A 226     -12.029  11.083  46.204  1.00  0.440          C  
ATOM   3495  H   ILE A 226     -10.040  15.261  45.818  1.00  0.340          H  
ATOM   3496  HA  ILE A 226     -10.170  13.531  43.397  1.00  0.400          H  
ATOM   3497  HB  ILE A 226     -12.237  13.758  45.630  1.00  0.530          H  
ATOM   3498 1HG1 ILE A 226     -10.761  11.367  44.534  1.00  0.530          H  
ATOM   3499 2HG1 ILE A 226     -10.286  12.234  45.982  1.00  0.530          H  
ATOM   3500 1HG2 ILE A 226     -13.628  12.306  44.195  1.00  0.530          H  
ATOM   3501 2HG2 ILE A 226     -13.325  13.836  43.403  1.00  0.530          H  
ATOM   3502 3HG2 ILE A 226     -12.396  12.414  42.928  1.00  0.530          H  
ATOM   3503 1HD1 ILE A 226     -11.464  10.219  46.553  1.00  0.530          H  
ATOM   3504 2HD1 ILE A 226     -12.386  11.653  47.063  1.00  0.530          H  
ATOM   3505 3HD1 ILE A 226     -12.876  10.737  45.626  1.00  0.530          H  
ATOM   3506  N   TYR A 227     -11.475  15.295  42.169  1.00  0.310          N  
ATOM   3507  CA  TYR A 227     -12.061  16.435  41.488  1.00  0.330          C  
ATOM   3508  C   TYR A 227     -13.510  16.704  41.905  1.00  0.360          C  
ATOM   3509  O   TYR A 227     -14.374  15.822  41.856  1.00  0.620          O  
ATOM   3510  CB  TYR A 227     -11.970  16.243  39.985  1.00  0.450          C  
ATOM   3511  CG  TYR A 227     -12.566  17.360  39.211  1.00  0.450          C  
ATOM   3512  CD1 TYR A 227     -11.896  18.558  39.102  1.00  0.450          C  
ATOM   3513  CD2 TYR A 227     -13.795  17.190  38.607  1.00  0.450          C  
ATOM   3514  CE1 TYR A 227     -12.453  19.590  38.391  1.00  0.450          C  
ATOM   3515  CE2 TYR A 227     -14.352  18.216  37.894  1.00  0.450          C  
ATOM   3516  CZ  TYR A 227     -13.688  19.415  37.783  1.00  0.450          C  
ATOM   3517  OH  TYR A 227     -14.248  20.445  37.064  1.00  0.450          O  
ATOM   3518  H   TYR A 227     -11.290  14.438  41.639  1.00  0.370          H  
ATOM   3519  HA  TYR A 227     -11.481  17.319  41.754  1.00  0.400          H  
ATOM   3520 1HB  TYR A 227     -10.927  16.125  39.686  1.00  0.540          H  
ATOM   3521 2HB  TYR A 227     -12.482  15.345  39.728  1.00  0.540          H  
ATOM   3522  HD1 TYR A 227     -10.926  18.688  39.581  1.00  0.540          H  
ATOM   3523  HD2 TYR A 227     -14.322  16.242  38.699  1.00  0.540          H  
ATOM   3524  HE1 TYR A 227     -11.927  20.538  38.304  1.00  0.540          H  
ATOM   3525  HE2 TYR A 227     -15.322  18.084  37.417  1.00  0.540          H  
ATOM   3526  HH  TYR A 227     -13.667  21.209  37.091  1.00  0.540          H  
ATOM   3527  N   GLY A 228     -13.771  17.958  42.251  1.00  0.700          N  
ATOM   3528  CA  GLY A 228     -15.078  18.447  42.653  1.00  0.850          C  
ATOM   3529  C   GLY A 228     -15.099  19.981  42.508  1.00  1.690          C  
ATOM   3530  O   GLY A 228     -14.049  20.626  42.563  1.00  2.060          O  
ATOM   3531  OXT GLY A 228     -16.131  20.550  42.154  1.00  1.270          O  
ATOM   3532  H   GLY A 228     -13.001  18.612  42.259  1.00  0.840          H  
ATOM   3533 1HA  GLY A 228     -15.849  17.999  42.028  1.00  1.020          H  
ATOM   3534 2HA  GLY A 228     -15.278  18.163  43.686  1.00  1.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1269.5 128.001 734.643 -74.847 20.5774 44.7673 392.998 -461.771 -2.27594 -14.4933 -388.159 -66.2932 -49.728 -97.2662 -32.5303 -14.4305 0 16.7065 -1.52148 12.7676 75.2537 223.964 -77.1774 39.6497 12.5699 -27.6424 109.568 -766.172
TRP:NtermProteinFull_1 -3.54694 0.27618 1.46794 -1.28064 0.04843 0.76122 0.42384 -0.85107 -0 -0 -0.6183 0.3267 0 0 0 0 0 0.04385 0.0858 0.0009 0 2.6058 0 0 1.6906 0 0.21401 1.64832
GLN_2 -4.80106 0.21847 3.58663 -0.25609 0.04012 0.20166 2.25688 -1.89981 -0 -0 -2.36492 -0.76049 0 0 0 0 0 0.00755 0.09546 0.01407 0 3.02894 -0.05644 0 -0.18838 -0.08427 0.34418 -0.61749
THR_3 -3.67969 0.55262 1.80238 -0.17078 0.07878 0.0637 0.43694 -1.32295 -0 -0 -0.35637 -0.33279 0 0 0 0 0 0.0016 -0.07511 0.03748 0.14802 0 -0.02681 2.27706 -1.0874 0.01058 0.2995 -1.34324
ILE_4 -5.79332 0.85135 3.34623 -0.46197 0.29179 0.10446 2.21852 -2.12639 -0 -0 -1.61338 -0.16609 0 0 0 0 0 0.00571 -0.06548 0.14767 0.26412 0 -0.60454 0 0.73287 -0.00557 0.41904 -2.45496
ASN_5 -1.9301 0.19315 1.63125 -0.19319 0.02749 0.32803 0.4727 -0.89346 -0 -0 0.32546 -1.01929 0 0 0 0 0 0.00468 -0.09484 0.05301 0 1.85527 -1.0088 0 -0.93687 -0.58128 0.3171 -1.4497
GLY_6 -1.82682 0.20341 1.56681 -5e-05 0 0 0.04033 -0.90559 -0 -0 -0.02207 -0.39063 0 0 0 0 0 0.005 -0.17427 0 0 0 -1.43847 0 0.83697 -0.99929 0.25481 -2.84987
LYS_7 -5.73497 0.70557 4.62864 -0.50326 0.15824 0.29424 2.30099 -2.33061 -0.00013 -0.00034 -2.10289 0.06358 0 0 0 0 0 0.00616 0.00651 0.01439 1.84496 0 0.05127 0 -1.5107 -0.57966 0.32296 -2.36504
LYS_8 -6.17508 0.33256 5.43603 -0.35793 0.0443 0.23579 2.45354 -2.32769 -0.00333 -0.03488 -4.52705 0.2326 0 0 0 -0.42808 0 0.01006 -0.04557 0.00763 2.58462 0 0.08595 0 -1.5107 -0.13473 0.30207 -3.81988
TYR_9 -9.49381 1.03099 3.79718 -0.62203 0.15301 0.33307 3.16187 -2.76181 -0.00013 -0.00034 -3.3145 -0.19825 0 0 0 0 0 0.03011 0.01928 0 0 1.97418 -0.39287 0.03075 1.2797 -0.23984 0.4253 -4.78814
TYR_10 -7.11976 0.57942 2.58943 -0.86547 0.07805 0.14834 1.40582 -2.12588 -0.05418 -0.28571 -1.24949 -0.51552 0 0 0 0 0 0.00472 0.0133 0.01552 0 2.26536 -0.17458 1e-05 1.2797 -0.09347 0.43108 -3.67331
PHE_11 -7.84857 0.54029 2.0586 -0.58142 0.12498 0.3091 0.36407 -2.25145 -0.0141 -0.149 0.04292 0.05353 0 0 0 0 0 0.03205 0.07499 0.00554 0 2.2175 -0.25093 0 1.0402 -0.06278 0.37862 -3.91587
ASN_12 -4.89039 0.38564 6.27313 -0.30974 0.11059 0.52672 4.06347 -2.99447 -0.01098 -0.09268 -4.91463 -0.75571 0 0 -0.9532 0 0 0.07911 0.07808 0.00477 0 1.81141 -0.53788 0 -0.93687 -0.18883 0.51179 -2.74069
THR_13 -3.80077 0.18635 2.67307 -0.13317 0.06105 0.0682 1.25323 -1.6541 -0.00623 -0.09924 0.05798 -0.83118 0 0 0 0 0 0.14041 0.10843 0.03574 0.02442 0 0.01821 2.29157 -1.0874 0.1407 0.54289 -0.00985
ASN_14 -2.6203 0.3752 2.6181 -0.18521 0.02755 0.28415 1.12731 -1.36762 -0.00884 -0.0847 -0.76932 -0.38228 0 0 -0.9532 0 0 0.01099 -0.02748 0.00154 0 1.7342 0.06488 0 -0.93687 0.11964 0.39733 -0.57494
THR_15 -3.91691 0.38877 3.56756 -0.10821 0.05062 0.06263 1.56404 -1.80987 -0.01521 -0.07447 -0.16206 -1.07474 0 0 0 0 0 0.02456 -0.02249 0.00201 0.06744 0 -0.68325 2.31802 -1.0874 0.09823 0.45669 -0.35403
TYR_16 -5.04123 0.37339 3.01668 -0.67705 0.06226 0.38315 1.75458 -1.92879 -0 -0 -0.60581 -0.40427 0 0 0 0 0 0.03516 -0.09937 0.03544 0 1.89014 0.22906 0.0015 1.2797 0.26642 0.63403 1.205
ILE_17 -4.7665 0.36407 4.2374 -0.45343 0.31806 0.08835 2.07292 -2.1856 -0.02568 -0.15304 -1.41204 0.05023 0 0 0 0 0 0.0416 -0.05502 0.00226 0.46288 0 -0.77202 0 0.73287 -0.13481 0.54485 -1.04266
ALA_18 -3.53455 0.47911 0.94729 -0.02504 0.00015 0 0.58996 -1.25902 -0 -9e-05 -0.71008 -0.24274 0 0 0 0 0 0.01299 -0.0686 0 0 0 0.00098 0 1.8394 -0.66251 0.27256 -2.36019
SER_19 -3.49958 0.16153 3.49117 -0.02601 0 0.02176 1.63022 -1.71017 -0.06677 -0.49047 -1.50907 -0.01878 0 0 0 0 0 0.01207 -0.01389 0.01104 0.52207 0 0.00257 0.61102 -0.77834 -0.5409 0.13196 -2.05856
THR_20 -3.83663 0.2907 2.03666 -0.11604 0.05398 0.08563 0.60643 -1.39003 -0.00084 -0.00458 -0.41995 -0.57838 0 0 0 0 0 0.01413 -0.00603 0.00174 0.11458 0 -0.41913 2.29584 -1.0874 -0.33757 0.20378 -2.4931
GLY_21 -3.4792 0.24101 3.60144 -0.00028 0 0 2.53176 -1.93923 -0 -0 -2.81938 -0.2614 0 0 0 0 0 0.00529 -0.06152 0 0 0 -1.47226 0 0.83697 -0.13972 0.20912 -2.74739
TYR_22 -6.39912 0.53745 2.7708 -0.8925 0.09236 0.20591 1.19218 -1.76855 -0.02441 -0.21562 -1.21848 -0.43652 0 0 0 -0.20969 0 0.02713 -0.03058 0.11432 0 2.3672 -0.04276 0.00468 1.2797 -0.08043 0.30529 -2.42166
THR_23 -5.11779 0.32127 3.42233 -0.2233 0.16096 0.08771 2.25457 -2.09088 -0.0278 -0.19757 -2.00793 -1.10876 0 0 0 0 0 0.09181 0.01702 0.0445 0.81001 0 -0.0358 2.27466 -1.0874 -0.22045 0.3549 -2.27793
ILE_24 -5.3442 0.51277 1.80239 -0.46696 0.35626 0.09625 0.69937 -1.59617 -0.00823 -0.02666 -0.05291 -0.03442 0 0 0 0 0 0.02364 -0.02673 0.03665 0.35189 0 -0.76677 0 0.73287 -0.28284 0.31129 -3.6825
ILE_25 -6.99642 0.83938 2.47778 -0.48047 0.35376 0.11656 2.03483 -2.0339 -0.01044 -0.03468 -1.81628 -0.22007 0 0 0 0 0 0.00768 -0.03521 0.00902 0.2597 0 -0.56497 0 0.73287 -0.30573 0.34403 -5.32259
SER_26 -1.78883 0.14458 2.10009 -0.02945 0.0138 0.02858 0.64891 -0.97176 -0.00823 -0.02666 -0.21274 -0.05673 0 0 0 0 0 0.00924 -0.06845 0.00056 0.06231 0 0.11873 0.6 -0.77834 0.03681 0.31718 0.13962
GLY_27 -2.15754 0.27423 1.75659 -5e-05 0 0 0.19909 -1.04795 -0 -0 0.0877 -0.38546 0 0 0 0 0 0.03642 -0.16871 0 0 0 -1.45197 0 0.83697 -0.41567 0.36381 -2.07255
LYS_28 -6.57442 0.787 5.77325 -0.50848 0.14743 0.41924 2.59863 -2.73329 -0 -0 -2.86335 0.02698 0 0 0 0 0 0.02024 0.21116 0.14062 3.1028 0 0.10015 0 -1.5107 -0.58073 0.35424 -1.08923
HIS_29 -6.79465 0.65542 4.30955 -0.41927 0.27771 0.42797 2.42712 -2.5747 -0 -0 -2.33104 -0.39903 0 0 0 -0.20969 0 0.02061 -0.06933 0.07529 0 3.59417 0.01195 0 -0.45461 0.01004 0.38113 -1.06137
PHE_30 -10.4572 1.00391 2.82871 -0.5622 0.03689 0.26854 2.44418 -2.75345 -0 -0 -3.01428 0.11748 0 0 0 0 0 0.00813 -0.00914 0.08424 0 1.90589 -0.32764 0 1.0402 -0.09848 0.35189 -7.13237
TYR_31 -9.39907 0.7878 3.20717 -0.82601 0.12991 0.12125 1.61975 -2.6398 -0.03751 -0.19385 -1.87364 -0.46588 0 0 0 0 0 0.01158 -0.03502 0.11254 0 2.73665 -0.06069 0.00192 1.2797 -0.22146 0.2362 -5.50844
PHE_32 -11.9796 1.28618 4.38372 -0.58092 0.15525 0.31136 2.47806 -3.54691 -0 -0 -2.61238 0.04571 0 0 0 0 0 0.00326 -0.00288 0.00129 0 2.05111 -0.29706 0 1.0402 -0.22405 0.39172 -7.09591
ASN_33 -7.16577 0.30479 7.9635 -0.33848 0.16222 0.61078 4.10947 -3.80003 -0.06871 -0.35225 -3.59569 -0.17813 0 0 -1.05274 0 0 0.00557 -0.03766 0.04037 0 1.4114 -0.42987 0 -0.93687 -0.09205 0.48281 -2.95734
THR_34 -2.26405 0.12243 2.19766 -0.12957 0.06951 0.06537 0.42191 -1.11643 -0 -0 0.08652 -0.87733 0 0 0 0 0 0.00857 -0.01505 0.01403 0.0651 0 -0.01519 2.2679 -1.0874 -0.05969 0.36907 0.12338
ASP_35 -3.25757 0.21647 3.40393 -0.11597 0.01117 0.35695 1.28491 -1.63284 -0.04578 -0.18625 -0.54991 -0.19642 0 0 -0.43408 0 0 0.01498 -0.05717 0.01173 0 2.259 -0.25385 0 -2.3716 -0.45855 0.27005 -1.7308
GLY_36 -4.34977 0.37305 3.31534 -5e-05 0 0 1.58043 -2.00602 -0.03898 -0.16964 -1.2157 -0.37941 0 0 0 0 0 0.00641 -0.16253 0 0 0 -1.42332 0 0.83697 -0.71045 0.28132 -4.06234
ILE_37 -8.69633 0.68721 5.61599 -0.48751 0.41921 0.104 3.42889 -3.13882 -0.03154 -0.11441 -2.64946 0.12056 0 0 -0.61866 0 0 0.01244 -0.03613 0.03285 0.50752 0 -0.69564 0 0.73287 -0.66361 0.36381 -5.10677
MET_38 -7.79734 0.65525 3.29413 -0.35813 0.09194 0.10308 1.56935 -1.9482 -0.00582 -0.04181 -1.80088 0.21388 0 0 0 0 0 0.01255 -0.06562 0.05911 1.27983 0 0.29867 0 0.60916 -0.54201 0.29808 -4.0748
GLN_39 -6.48419 0.41073 5.23074 -0.63758 0.10742 0.66767 1.97767 -2.49165 -0.06185 -0.31686 -1.71023 -0.6964 0 0 0 0 0 0.04109 0.15359 0.06391 0 2.22508 -0.0024 0 -0.18838 -0.32428 0.33856 -1.69735
ILE_40 -4.79121 0.43855 1.00868 -0.44989 0.30448 0.0865 0.4959 -1.08772 -0 -0 -0.31773 0.03172 0 0 0 0 0 0.01757 -0.00761 0.0471 0.41539 0 -0.77864 0 0.73287 -0.28174 0.51914 -3.61663
GLY_41 -4.34932 0.33223 2.94542 -0.0012 0 0 2.28359 -1.94281 -0.002 -0.00545 -2.37249 -0.32958 0 0 0 0 0 0.02087 -0.15611 0 0 0 -1.54328 0 0.83697 0.15633 0.34183 -3.78499
VAL_42 -7.29658 0.81987 -0.50076 -0.28263 0.18825 0.06039 0.32814 -1.50454 -0.02298 -0.21628 0.13905 -0.2688 0 0 0 0 0 0.03391 -0.03762 0.01845 0.169 0 -0.59122 0 1.9342 0.19023 0.16849 -6.67143
PHE_43 -8.90484 0.91135 2.61004 -0.61123 0.03522 0.35962 2.10086 -2.45156 -0.00224 -0.00646 -1.89818 0.22518 0 0 0 0 0 0.01611 0.09262 0.12517 0 1.98791 -0.27849 0 1.0402 -0.36148 0.2542 -4.75601
LYS_44 -4.11841 0.48938 2.10376 -0.40719 0.07627 0.20155 0.41461 -1.10149 -0.00763 -0.06187 -0.52963 0.11976 0 0 0 0 0 0.02586 0.06719 0.04831 1.79602 0 0.09876 0 -1.5107 -0.20782 0.2893 -2.21397
GLY_45 -2.96125 0.35788 3.21111 -0.00062 0 0 1.69775 -1.58877 -0 -0 -1.34621 -0.19977 0 0 0 0 0 0.03918 -0.14941 0 0 0 -0.66725 0 0.83697 0.28898 0.64299 0.16158
PRO_46 -2.31939 0.43414 1.27865 -0.07478 0 0.04576 0.41303 -0.47851 -0 -0 0.46735 0.62447 0 0 0 0 0 0.12363 -0.1542 0.00068 0.4373 0 -0.45766 0 -2.4119 0.12818 0.77167 -1.17157
ASP_47 -2.82859 0.54251 5.11706 -0.28343 0.1261 0.96573 1.5628 -1.97221 -0.03398 -0.15637 -3.32626 -3.39875 0 0 0 -0.27062 0 0.17899 0.05938 0.22819 0 2.74043 -0.37702 0 -2.3716 0.1089 0.80247 -2.58629
GLY_48 -3.27694 0.03892 3.59501 -0.0004 0 0 1.59878 -1.76217 -0.03423 -0.15738 -1.33038 -0.21615 0 0 0 0 0 0.05447 -0.04864 0 0 0 -1.53046 0 0.83697 0.4566 0.68167 -1.09434
PHE_49 -10.1159 1.51893 3.0049 -0.59328 0.03457 0.26926 1.8385 -2.89404 -0.01569 -0.11443 -1.94038 0.15826 0 0 0 0 0 0.05254 -0.03625 0.03944 0 2.31871 -0.11386 0 1.0402 0.01458 0.52183 -5.01211
GLU_50 -6.83713 0.6408 6.60182 -0.36204 0.08157 0.48255 3.37745 -3.16205 -0.0156 -0.15259 -3.38395 -0.43435 0 0 0 0 0 0.16151 0.10694 0.01694 0 3.86552 0.00056 0 -2.7348 -0.1427 0.61974 -1.26981
TYR_51 -10.6233 1.0638 1.57499 -0.83103 0.16277 0.18174 1.64097 -2.678 -0.01647 -0.14748 -1.39645 -0.30566 0 0 0 0 0 0.03251 -0.02448 0.00864 0 3.07566 0.05313 0.00023 1.2797 -0.0363 0.52936 -6.45565
PHE_52 -12.5389 1.50368 5.019 -0.65303 0.10094 0.36464 3.52441 -3.95126 -0.01646 -0.14747 -3.16593 0.09031 0 0 0 0 0 0.00333 0.37767 0.03109 0 2.30669 -0.17108 0 1.0402 0.09624 0.95796 -5.22798
ALA_53 -5.85576 0.86501 3.00549 -0.02248 0 0 2.33129 -2.42625 -0.00232 -0.00988 -2.58 -0.17381 0 0 0 0 0 0.01037 0.37244 0 0 0 0.10399 0 1.8394 0.23305 1.51385 -0.79562
PRO_54 -4.60372 0.64152 2.51979 -0.18794 0.00109 0.13416 1.57748 -1.27512 -0 -0 -2.03122 0.09536 0 0 0 0 0 0.00264 0.26208 0.02147 0.5242 0 -1.02575 0 -2.4119 -0.1061 1.06269 -4.79926
ALA_55 -3.52301 0.51458 2.49566 -0.02495 2e-05 0 0.96794 -1.63594 -0 -0 -0.3681 -0.20279 0 0 0 0 0 0.00553 -0.0547 0 0 0 -0.13376 0 1.8394 -0.60793 0.51944 -0.2086
ASN_56 -3.26972 0.29266 3.1198 -0.19788 0.02969 0.33174 1.34932 -1.72987 -0 -0 -0.78909 -0.95903 0 0 0 0 0 0.00551 0.05875 0.09098 0 1.68804 -0.72681 0 -0.93687 -0.57611 0.62304 -1.59588
THR_57 -3.62875 0.55688 2.67335 -0.20744 0.14522 0.07727 1.51984 -1.37577 -0 -0 -1.66125 -0.16746 0 0 0 0 0 0.01752 0.18666 0.00523 0.12753 0 0.08917 2.28522 -1.0874 -0.18159 0.5362 -0.08959
ASP_58 -3.60951 0.39885 4.57995 -0.12225 0.03406 0.37231 2.09454 -2.19503 -0 -2e-05 -2.28395 -1.6227 0 0 -0.57255 0 0 0.03083 -0.00652 0.00363 0 2.72611 0.34194 0 -2.3716 0.32355 0.74707 -1.13129
ALA_59 -2.28484 0.40128 2.41595 -0.02849 0.02562 0 0.84162 -1.34814 -0 -0 -1.23775 -0.60014 0 0 -0.57255 0 0 0.27089 0.08288 0 0 0 0.14439 0 1.8394 0.65407 0.73996 1.34415
ASN_60 -2.39348 0.3022 2.27723 -0.19442 0.0357 0.32868 0.74297 -1.24278 -0 -2e-05 -0.27047 -1.01603 0 0 0 0 0 0.08431 -0.08956 0.03344 0 1.86081 -1.02649 0 -0.93687 -0.16039 0.31125 -1.35391
ASN_61 -5.98846 0.44127 5.68378 -0.16043 0.0412 0.20532 2.46767 -2.97565 -0 -0 -2.61236 -0.23683 0 0 0 0 0 0.01087 0.16611 0.10228 0 1.89348 0.18596 0 -0.93687 -0.51619 0.47293 -1.75593
ILE_62 -5.12638 0.57847 3.38168 -0.47683 0.38573 0.09436 2.21365 -1.9059 -0.00232 -0.00988 -2.15131 0.50484 0 0 -0.71788 0 0 0.00101 -0.08964 0.12011 0.54798 0 -0.29618 0 0.73287 -0.24458 0.56289 -1.89732
GLU_63 -5.27313 0.70183 4.73779 -0.32279 0.07349 0.42039 2.28566 -2.26338 -0 -0 -2.58722 -0.38612 0 0 0 -0.42808 0 0.00114 -0.10932 0.05447 0 3.08555 -0.08782 0 -2.7348 -0.40228 0.4306 -2.80403
GLY_64 -4.45919 0.36788 3.60163 -6e-05 0 0 1.8063 -1.99617 -0.04894 -0.23389 -2.05825 -0.37741 0 0 0 0 0 0.01129 -0.1624 0 0 0 -1.49089 0 0.83697 -0.68613 0.30501 -4.58426
GLN_65 -9.21705 0.8118 7.33068 -0.32673 0.04691 0.17617 3.76185 -3.63838 -0.00646 -0.02918 -4.38956 -0.0095 0 0 -0.71788 0 0 0.013 0.0685 0.07627 0 2.9672 0.00584 0 -0.18838 -0.65055 0.29969 -3.61574
ALA_66 -4.75015 0.82742 2.49208 -0.0249 0.00014 0 1.60244 -1.93321 -0.00645 -0.02917 -2.37908 -0.24947 0 0 0 0 0 0.00696 -0.04812 0 0 0 -0.04679 0 1.8394 -0.61771 0.41522 -2.90138
ILE_67 -6.32072 0.65312 2.30822 -0.56582 0.47915 0.15775 1.82072 -1.84238 -0 -0 -0.60242 -0.075 0 0 0 0 0 0.01669 0.02864 0.09081 0.48283 0 -0.26158 0 0.73287 -0.52952 0.49496 -2.93169
ARG_68 -3.20993 0.12762 2.74824 -0.54711 0.06183 0.33532 1.03901 -1.18674 -0 -0 -0.73494 0.33397 0 0 0 -1.13708 0 0.05814 -0.06911 0.1171 1.88527 0 0.09421 0 -1.2888 0.05735 0.55482 -0.76083
TYR_69 -7.96554 0.89441 3.50516 -0.67352 0.03488 0.18917 1.92424 -2.16336 -0.02835 -0.16179 -1.61989 -0.5276 0 0 -1.48102 0 0 0.06536 0.04016 0.36093 0 2.51168 -0.14731 0.06047 1.2797 0.86599 0.87796 -2.15825
GLN_70 -6.34087 0.2645 5.89886 -0.25408 0.02333 0.20629 2.30791 -2.64488 -0 -0 -3.47129 -0.42044 0 0 -1.31741 -1.13708 0 0.00943 0.21851 0.16692 0 3.15625 0.11413 0 -0.18838 0.69633 1.08444 -1.62751
ASN_71 -4.86542 0.27774 4.49612 -0.20818 0.0719 0.34252 2.12924 -2.30393 -0.01202 -0.05687 -1.25571 -1.03714 0 0 0 -0.85928 0 0.01044 -0.04202 0.01505 0 2.03916 -1.04916 0 -0.93687 -0.47665 0.79163 -2.92944
ARG_72 -6.49396 0.4626 5.85922 -0.84724 0.15663 0.6253 2.75136 -2.81328 -0 -0 -3.24538 0.19267 0 0 -0.5169 0 0 0.03498 -0.00085 0.05555 2.46069 0 -0.06494 0 -1.2888 -0.38919 0.5075 -2.55405
PHE_73 -8.30601 1.06853 0.56115 -0.54112 0.01789 0.20367 1.20837 -1.58464 -0 -0 -1.56616 0.20353 0 0 -0.66757 0 0 0.01079 0.00385 0.09427 0 2.05028 -0.24581 0 1.0402 -0.14026 0.43666 -6.15236
LEU_74 -9.13392 1.04545 2.02873 -0.55925 0.17297 0.1304 2.49343 -2.23346 -0.00116 -0.00386 -2.03225 0.27165 0 0 0 0 0 0.03741 -0.04726 0.09411 0.82101 0 -0.22081 0 0.18072 -0.21737 0.47689 -6.69658
TYR_75 -4.81427 0.51409 1.39164 -0.66414 0.12817 0.3858 0.44724 -1.30346 -0.00695 -0.06665 -0.5951 -0.22257 0 0 0 0 0 0.07416 -0.00116 0.03751 0 2.32944 -0.14253 0.00111 1.2797 0.29158 0.31873 -0.61767
LEU_76 -6.46652 0.71074 2.80117 -0.49508 0.19527 0.13204 2.12957 -2.08936 -0.00116 -0.00386 -2.4589 -0.03973 0 0 0 0 0 0.0182 0.07113 0.10648 1.08383 0 -0.12323 0 0.18072 0.62163 0.31807 -3.30899
HIS_77 -1.96879 0.29813 2.22744 -0.38441 0.00697 0.45431 0.376 -1.05754 -0.00029 -0.00079 0.12463 -0.38813 0 0 0 0 0 0.36251 -0.19457 0.02316 0 1.85348 0.29398 0 -0.45461 5.77719 0.4821 7.83081
ASP_78 -1.78545 0.09327 2.22962 -0.12268 0.02363 0.38241 0.26994 -1.04025 -0.00487 -0.0752 -0.14252 -0.221 0 0 0 0 0 0.1086 -0.00633 0.01373 0 2.3823 -0.31809 0 -2.3716 5.13814 0.3321 4.88575
ASN_79 -5.62034 0.36354 5.01947 -0.19029 0.00994 0.29947 2.57135 -2.36917 -0.00737 -0.02205 -2.23677 -0.37701 0 0 0 0 0 0.04542 -0.07596 0.21367 0 2.51078 -0.13604 0 -0.93687 -0.3593 0.16666 -1.13087
ILE_80 -6.17952 0.62611 2.16403 -0.49562 0.43975 0.10876 1.57566 -1.85666 -0 -0 -1.99343 0.06602 0 0 0 0 0 0.01386 -0.05009 0.02241 0.44906 0 -0.73711 0 0.73287 -0.2888 0.28435 -5.11834
TYR_81 -10.8545 0.96159 3.2201 -0.64944 0.12682 0.37324 3.03591 -2.86081 -0.02884 -0.26711 -3.19132 -0.15086 0 0 0 0 0 0.00889 0.00369 0.22046 0 1.9264 -0.41839 0.01016 1.2797 -0.44555 0.52843 -7.17147
TYR_82 -10.0506 0.96144 2.53239 -0.87337 0.07975 0.16801 1.87697 -2.88503 -0.0467 -0.26884 -1.90276 -0.47685 0 0 0 0 0 0.00383 -0.0557 0.00677 0 2.36569 -0.05561 0.00018 1.2797 -0.13756 0.50911 -6.96923
PHE_83 -11.8739 1.37722 4.07368 -0.61967 0.13761 0.30231 3.06398 -3.62106 -0.01011 -0.06838 -2.42911 0.074 0 0 0 0 0 0.00542 -0.01933 0.03794 0 2.31967 -0.1525 0 1.0402 -0.06774 0.41353 -6.01625
GLY_84 -3.76916 0.08832 4.4804 -0.00021 0 0 2.13048 -2.28095 -0.01942 -0.08307 -2.68786 -0.15771 0 0 0 0 0 0.01656 -0.1136 0 0 0 -1.16864 0 0.83697 -0.00831 0.40195 -2.33427
ASN_85 -2.95115 0.14798 3.36875 -0.17065 0.00708 0.25332 1.77227 -1.58899 -0 -0 -0.51533 -0.33192 0 0 -0.80051 -0.85928 0 0.02168 -0.06868 0.01446 0 1.55237 0.112 0 -0.93687 0.03821 0.50309 -0.43215
ASP_86 -2.98017 0.26883 4.42389 -0.23456 0.07182 0.79376 0.8411 -1.78916 -0 -0 -0.7351 -3.40563 0 0 0 0 0 0.02405 -0.05966 0.33202 0 2.51774 -0.45017 0 -2.3716 -0.38263 0.54638 -2.58909
SER_87 -4.91884 0.35577 5.24605 -0.07601 0.00817 0.11112 2.24241 -2.4094 -0 -0 -1.53915 -1.47713 0 0 -0.81345 0 0 0.03592 -0.0548 0.11297 1.95007 0 0.22479 1.85874 -0.77834 -0.19646 0.3882 0.27064
LYS_88 -7.90803 0.83827 10.4836 -0.47568 0.08217 0.26826 2.89237 -4.23363 -1e-05 -3e-05 -6.59508 -0.10719 0 0 0 -0.27062 0 0.01682 0.02976 0.20377 1.79524 0 0.08986 0 -1.5107 0.08125 0.55735 -3.76221
ALA_89 -5.03903 0.82428 1.38303 -0.02308 0 0 1.37553 -1.79893 -0.01848 -0.17321 -1.3732 -0.22888 0 0 0 0 0 0.01255 -0.01098 0 0 0 -0.0303 0 1.8394 -0.38597 0.63562 -3.01164
ALA_90 -3.68134 0.14233 1.74121 -0.02533 6e-05 0 1.61752 -1.56569 -0.00017 -0.00061 -1.6866 -0.21941 0 0 0 0 0 0.01126 0.15493 0 0 0 -0.04667 0 1.8394 -0.64573 0.37763 -1.98723
THR_91 -3.84932 0.42656 1.11475 -0.12185 0.03352 0.0924 0.40073 -1.13298 -0.01384 -0.11573 -0.01711 -0.68415 0 0 0 0 0 0.00794 -0.00157 0.09769 0.24406 0 -0.2615 2.35902 -1.0874 -0.47538 0.33001 -2.65414
GLY_92 -3.60838 0.25079 3.43859 -0.00034 0 0 2.2665 -1.89304 -0 -0 -2.47748 -0.23478 0 0 0 0 0 0.00423 -0.07647 0 0 0 -1.49656 0 0.83697 -0.14863 0.30629 -2.83231
TRP_93 -8.96249 0.97982 1.33737 -0.79438 0.01019 0.27805 1.05747 -1.86325 -0.01105 -0.05695 -0.80898 -0.10669 0 0 0 0 0 0.00895 -0.01461 0.00606 0 1.45908 -0.35803 0 1.6906 -0.173 0.24319 -6.07867
ALA_94 -3.39157 0.12428 2.66122 -0.02295 0 0 2.17478 -1.66377 -0.00267 -0.0075 -2.02792 -0.40928 0 0 0 0 0 0.00513 -0.00223 0 0 0 -0.40206 0 1.8394 -0.13382 0.27486 -0.9841
THR_95 -2.97418 0.42058 1.43093 -0.17168 0.07757 0.06229 0.42352 -1.15122 -0.00513 -0.01817 -0.24961 -0.2962 0 0 0 0 0 0.01309 -0.0147 0.01398 0.10722 0 0.0614 2.27374 -1.0874 0.15557 0.30537 -0.62304
ILE_96 -7.88529 1.11322 2.08533 -0.47112 0.32378 0.10661 1.85312 -2.1768 -0.00267 -0.0075 -2.07137 -0.1976 0 0 0 0 0 0.0077 -0.02435 0.1292 0.27099 0 -0.5775 0 0.73287 0.04066 0.44007 -6.31067
ASP_97 -1.66626 0.13214 1.89513 -0.12691 0.01884 0.39852 0.45163 -0.93493 -0.00513 -0.01817 -0.14523 -0.9402 0 0 0 0 0 0.24459 -0.07876 0.07996 0 2.40626 -0.57679 0 -2.3716 -0.31397 0.4142 -1.13668
GLY_98 -1.69224 0.19337 1.52887 -6e-05 0 0 0.11935 -0.93399 -0 -0 0.09207 -0.37933 0 0 0 0 0 0.0943 -0.14921 0 0 0 -1.49064 0 0.83697 -0.69044 0.32992 -2.14106
ASN_99 -4.65624 0.46381 4.34449 -0.17727 0.02634 0.24745 2.40094 -2.3618 -0.01568 -0.10791 -2.60396 -0.4826 0 0 0 0 0 0.0273 -0.01469 0.13073 0 1.92479 0.31188 0 -0.93687 -0.34556 0.2703 -1.55456
ARG_100 -6.12492 0.54017 3.38282 -0.69994 0.11862 0.45175 1.18578 -1.96153 -0.0171 -0.1143 -0.94882 0.21656 0 0 0 0 0 0.03181 -0.08292 0.0066 2.52749 0 0.13267 0 -1.2888 0.18569 0.25655 -2.2018
TYR_101 -10.4285 1.41511 2.76776 -0.5289 0.02891 0.22543 3.01331 -2.75732 -0 -4e-05 -3.29306 -0.14214 0 0 0 0 0 0.01358 0.05381 0.18409 0 1.97482 -0.39364 9e-05 1.2797 -0.04318 0.44353 -6.18663
TYR_102 -10.6694 1.08442 2.70373 -0.74335 0.0456 0.07905 2.26989 -2.84612 -0.01462 -0.14881 -2.73006 -0.46306 0 0 0 0 0 0.02218 -0.02776 0.28099 0 2.43072 -0.10181 0.01776 1.2797 -0.13682 0.52949 -7.13825
PHE_103 -11.4509 0.7017 3.73966 -0.60419 0.07889 0.34355 2.6691 -3.35301 -0.01462 -0.14881 -2.7838 0.12837 0 0 0 0 0 0.00778 -0.03306 0.06955 0 2.0375 -0.06362 0 1.0402 -0.08882 0.41353 -7.31103
GLU_104 -6.66015 0.83821 8.63124 -0.49453 0.0631 0.71173 5.02584 -3.57073 -0.00388 -0.02083 -7.42889 -1.14157 0 0 0 -1.10022 0 0.02412 -0.07688 0.00501 0 3.45721 0.01324 0 -2.7348 -0.21794 1.17212 -3.5086
PRO_105 -3.99697 0.48228 2.44568 -0.07403 0 0.04523 0.77414 -1.0369 -0.00763 -0.06187 -0.12871 0.58081 0 0 0 0 0 0.07652 -0.15058 0.0175 0.42073 0 -0.59401 0 -2.4119 -0.27369 1.23858 -2.6548
ASN_106 -3.44254 0.4897 2.95274 -0.21002 0.01031 0.31193 1.1937 -1.44758 -0 -0 -0.61594 -0.39964 0 0 0 -0.91023 0 0.01358 -0.04934 0.02556 0 2.18584 -0.01308 0 -0.93687 -0.06217 0.4073 -0.49675
THR_107 -4.96499 0.68879 4.06812 -0.11559 0.07411 0.0721 2.21834 -2.05778 -0.0329 -0.29781 -0.33561 -1.12544 0 0 -0.57287 0 0 0.01127 0.03372 0.05664 0.06997 0 -0.70123 2.32771 -1.0874 0.17988 0.43209 -1.05888
ALA_108 -6.00734 0.60143 2.02779 -0.02729 0.01347 0 1.78307 -2.19228 -0.027 -0.15702 -1.28072 -0.57707 0 0 0 0 0 0.01983 -0.04191 0 0 0 0.29309 0 1.8394 0.33539 0.47817 -2.91897
MET_109 -6.96967 0.55439 5.69708 -0.47515 0.1681 0.06809 2.40564 -2.60262 -0.0006 -0.00195 -2.09609 0.17474 0 0 -0.57287 0 0 0.038 -0.0166 0.03697 1.92174 0 0.03754 0 0.60916 0.10216 0.4221 -0.49984
GLY_110 -3.69985 0.19921 3.13765 -0.00019 0 0 1.60798 -1.73478 -0 -0 -1.83126 -0.26928 0 0 0 0 0 0.01266 -0.10626 0 0 0 0.88487 0 0.83697 -0.01952 0.3451 -0.6367
ALA_111 -5.51756 0.74587 3.20675 -0.02531 0 0 2.17702 -2.35425 -0 -0 -2.76467 -0.19138 0 0 0 0 0 0.02641 0.05497 0 0 0 -0.15052 0 1.8394 -0.34622 0.35253 -2.94696
ASN_112 -4.07935 0.2416 3.95485 -0.17671 0.00377 0.26937 1.46745 -2.05336 -0.02148 -0.21868 -1.32754 -0.85989 0 0 -0.81471 0 0 0.01092 -0.02523 0.09281 0 2.39075 0.22782 0 -0.93687 -0.16551 0.28814 -1.73185
GLY_113 -3.34496 0.08985 3.41296 -0.00034 0 0 2.19271 -1.81181 -0 -0 -2.7792 -0.22228 0 0 0 0 0 0.01376 -0.06405 0 0 0 -1.51882 0 0.83697 0.31934 0.1148 -2.76105
TYR_114 -6.26727 0.5438 2.87008 -0.85564 0.1434 0.20983 0.77507 -1.75006 -0.01486 -0.13225 -0.25505 -0.44071 0 0 0 0 0 0.03716 0.00982 0.00717 0 2.42998 0.01446 0.104 1.2797 -0.14977 0.19236 -1.2488
LYS_115 -6.23373 0.50068 5.72119 -0.46971 0.157 0.21502 3.08954 -2.61553 -0.00442 -0.01403 -3.86616 0.13554 0 0 0 -0.18999 0 0.03665 0.05033 0.20441 3.16307 0 0.00426 0 -1.5107 -0.21888 0.35139 -1.49407
THR_116 -3.74285 0.30566 1.97418 -0.17026 0.08059 0.06205 0.69654 -1.40529 -0 -0 0.03912 -0.30901 0 0 0 0 0 0.01613 -0.05049 0.01338 0.11776 0 -0.02398 2.28368 -1.0874 0.03817 0.35813 -0.80389
ILE_117 -7.45704 0.73593 3.04069 -0.47727 0.33581 0.11175 2.30654 -2.28519 -0.00491 -0.01754 -1.86652 -0.21041 0 0 0 0 0 0.10832 -0.02782 0.05562 0.2732 0 -0.59084 0 0.73287 0.00842 0.39862 -4.82978
ASP_118 -2.52719 0.32359 2.98985 -0.12636 0.0241 0.39573 0.82461 -1.38341 -0 -0 -0.85242 -0.92431 0 0 0 0 0 0.15446 -0.08186 0.02884 0 2.4779 -0.59262 0 -2.3716 -0.34136 0.4562 -1.52583
ASN_119 -2.22753 0.2863 1.85142 -0.19421 0.02947 0.32458 0.06664 -1.08876 -0 -0 -0.07878 -0.93997 0 0 0 0 0 0.04673 -0.01759 0.06918 0 1.68007 -0.70659 0 -0.93687 -0.44114 0.36903 -1.90802
LYS_120 -6.66211 0.58629 6.25003 -0.38535 0.07095 0.30819 3.06431 -2.85449 -0.00049 -0.00352 -2.60092 0.07829 0 0 0 0 0 0.02171 0.01126 0.12158 2.51986 0 0.26136 0 -1.5107 -0.1889 0.32002 -0.59262
ASN_121 -5.94627 0.50123 4.46213 -0.1829 0.01401 0.29826 2.99994 -2.56094 -0.00273 -0.02939 -2.71691 -0.22185 0 0 0 -1.02743 0 0.01236 -0.02296 0.10497 0 2.71092 0.20446 0 -0.93687 0.03175 0.34321 -1.96501
PHE_122 -10.6111 0.81704 2.80186 -0.5704 0.0329 0.28271 2.43717 -2.67706 -0 -0 -3.13583 0.11926 0 0 0 0 0 0.02189 0.0361 0.03848 0 1.87696 -0.3112 0 1.0402 -0.13015 0.28571 -7.64544
TYR_123 -8.5583 0.47059 2.98044 -0.79947 0.08223 0.11639 1.54175 -2.36892 -0.04426 -0.2551 -1.89151 -0.49848 0 0 0 0 0 0.01287 0.05194 0.14604 0 2.57668 -0.01066 0.00526 1.2797 -0.17589 0.41553 -4.92317
PHE_124 -12.509 1.44988 3.23448 -0.59656 0.05542 0.28543 2.17823 -3.111 -0.00834 -0.05914 -3.21828 0.20575 0 0 0 0 0 0.00403 0.28694 0.00765 0 1.9215 -0.35621 0 1.0402 -0.15731 0.83669 -8.50966
ARG_125 -5.54256 0.35467 5.86716 -0.76236 0.11162 0.56455 2.09839 -2.68002 -0.02396 -0.09051 -2.16478 0.30416 0 0 0 0 0 0.00907 -0.03848 0.02071 2.45443 0 -0.06453 0 -1.2888 0.09923 0.65726 -0.11475
ASN_126 -3.85986 0.31756 2.97885 -0.19639 0.0538 0.32994 1.52259 -1.64164 -0.018 -0.23462 -0.69013 -1.01423 0 0 -0.81471 0 0 0.01052 -0.09299 0.0024 0 1.84069 -1.00936 0 -0.93687 -0.22186 0.21723 -3.45709
GLY_127 -4.9692 0.49786 3.82873 -6e-05 0 0 2.13556 -2.29004 -0.00141 -0.0064 -2.77466 -0.38974 0 0 0 0 0 0.01014 -0.14542 0 0 0 -1.49013 0 0.83697 -0.88305 0.36626 -5.2746
LEU_128 -7.52295 1.18045 4.65154 -0.47684 0.31629 0.08888 2.78897 -2.88978 -0 -0 -3.24395 0.17657 0 0 0 0 0 0.02384 0.2234 0.15084 0.78885 0 -0.34238 0 0.18072 -0.40502 1.14948 -3.16109
PRO_129 -5.84222 0.76792 2.30896 -0.13911 0.00368 0.10101 0.77128 -1.09943 -0 -0 -0.85329 0.17527 0 0 0 0 0 0.01938 -0.05963 0.02068 0.20254 0 -0.94124 0 -2.4119 -0.41907 1.14737 -6.2478
GLN_130 -7.08808 0.3506 6.04621 -0.65688 0.12815 0.69296 1.96398 -2.82117 -0.04413 -0.20621 -2.50793 -0.67649 0 0 0 0 0 0.01847 0.0525 0.02218 0 2.05984 -0.03599 0 -0.18838 -0.47613 0.37464 -2.99185
ILE_131 -5.58655 0.6047 1.25786 -0.47261 0.34666 0.09367 0.53221 -1.32669 -0 -0 -0.45651 0.05203 0 0 0 0 0 0.01083 -0.05235 0.10615 0.45211 0 -0.78019 0 0.73287 -0.31386 0.3689 -4.43077
GLY_132 -4.48769 0.43289 2.94044 -0.00135 0 0 2.28559 -1.97999 -0.00692 -0.02167 -2.32513 -0.35422 0 0 0 0 0 0.00914 -0.14162 0 0 0 -1.54304 0 0.83697 0.10976 0.40251 -3.84434
VAL_133 -7.5239 1.11205 -0.44218 -0.27617 0.17453 0.05671 0.39832 -1.56399 -0.03502 -0.30888 0.12257 -0.31464 0 0 0 0 0 0.01911 0.02094 0.0348 0.19296 0 -0.66624 0 1.9342 0.16856 0.3097 -6.58658
PHE_134 -8.92067 0.79749 2.67815 -0.59675 0.02911 0.34958 2.14283 -2.49334 -0.00438 -0.01262 -2.16192 0.19738 0 0 0 0 0 0.02422 0.06466 0.13627 0 2.0072 -0.26093 0 1.0402 -0.36881 0.30977 -5.04256
LYS_135 -4.33984 0.44786 3.21547 -0.51509 0.18859 0.26511 1.16688 -1.5499 -0.01104 -0.08599 -1.98581 0.11929 0 0 -0.64739 0 0 0.03382 -0.01153 0.03197 2.48176 0 0.17867 0 -1.5107 -0.14771 0.32203 -2.35354
GLY_136 -2.76054 0.35593 2.96474 -0.00059 0 0 1.62156 -1.50393 -0 -0 -0.98206 -0.19482 0 0 0 0 0 0.02983 -0.13182 0 0 0 -0.7279 0 0.83697 0.31196 0.68277 0.50211
PRO_137 -2.6077 0.45127 1.3279 -0.07598 0 0.04646 0.28056 -0.56451 -0 -0 0.76904 0.6151 0 0 0 0 0 0.04598 -0.15798 0.0017 0.43496 0 -0.50031 0 -2.4119 0.09303 0.65547 -1.5969
ASN_138 -2.40168 0.33465 2.53218 -0.20288 0.03568 0.33764 0.61675 -1.10899 -0.03033 -0.13176 -0.06957 -0.70809 0 0 0 0 0 0.11995 0.06984 0.00065 0 2.21674 -0.72427 0 -0.93687 -0.0109 0.34898 0.28772
GLY_139 -3.08933 0.04179 3.03651 -0.00041 0 0 1.47047 -1.53439 -0.03033 -0.13176 -1.67566 -0.21391 0 0 0 0 0 0.0563 -0.04471 0 0 0 -1.53059 0 0.83697 0.33447 0.32596 -2.14861
PHE_140 -10.4524 1.66695 3.26568 -0.60583 0.03268 0.27914 1.8422 -3.01047 -0.01589 -0.11878 -1.63235 0.13396 0 0 0 0 0 0.01432 -0.0436 0.02707 0 2.34141 -0.06578 0 1.0402 0.04495 0.57708 -4.67944
GLU_141 -6.61551 0.6009 6.73241 -0.18307 0.02006 0.22335 3.452 -3.13083 -0.01486 -0.13225 -4.44317 -0.45532 0 0 0 -1.02743 0 0.01064 0.01364 0.13525 0 3.1969 0.10469 0 -2.7348 -0.07733 0.65013 -3.6746
TYR_142 -10.1639 0.99765 1.56192 -0.78085 0.16757 0.1512 1.62515 -2.58834 -0.02982 -0.27115 -1.51896 -0.32214 0 0 0 0 0 0.01312 -0.05686 0.01661 0 3.18363 0.05067 1e-05 1.2797 0.01375 0.47917 -6.19188
PHE_143 -12.6829 1.33385 4.96634 -0.63352 0.13236 0.35662 3.46343 -4.00231 -0.01522 -0.15706 -3.19226 0.06928 0 0 0 0 0 0.00307 0.47689 0.0209 0 2.32611 -0.19173 0 1.0402 0.11998 1.07043 -5.49555
ALA_144 -5.88248 0.78113 3.1034 -0.02129 0 0 2.30405 -2.44984 -0.00303 -0.01286 -2.56371 -0.16972 0 0 0 0 0 0.00178 0.50865 0 0 0 0.13025 0 1.8394 0.29733 1.59833 -0.53857
PRO_145 -4.9521 0.78739 2.83937 -0.13102 0.00062 0.09617 1.74617 -1.42151 -5e-05 -0.00081 -2.78563 0.22615 0 0 0 0 0 0.00333 -0.00743 0.02524 0.19289 0 -1.1626 0 -2.4119 -0.17643 1.05563 -6.07653
ALA_146 -3.72856 0.62548 3.02655 -0.02494 8e-05 0 1.53874 -1.88138 -0 -0 -1.74108 -0.2161 0 0 -1.03045 0 0 0.00283 -0.06078 0 0 0 -0.12072 0 1.8394 -0.70022 0.58712 -1.88403
ASN_147 -3.44677 0.31607 3.23198 -0.19639 0.02747 0.3296 1.40649 -1.79985 -0 -0 -0.79174 -0.96384 0 0 0 0 0 0.01899 0.07783 0.12571 0 1.69169 -0.74765 0 -0.93687 -0.5535 0.67003 -1.54074
THR_148 -3.56329 0.40819 2.70763 -0.20631 0.12621 0.07655 1.55359 -1.38118 -0 -0 -1.70033 -0.16293 0 0 0 0 0 0.01012 0.19081 0.00525 0.14089 0 0.09452 2.28577 -1.0874 -0.20243 0.5336 -0.17073
ASP_149 -3.53154 0.43397 4.43124 -0.12139 0.03035 0.36895 2.06805 -2.13737 -9e-05 -0.00149 -2.34428 -1.62289 0 0 -0.59262 0 0 0.00991 -0.0051 0.00716 0 2.71305 0.33416 0 -2.3716 0.30985 0.72887 -1.2928
ALA_150 -2.30893 0.42147 2.37613 -0.02827 0.02225 0 0.83375 -1.34408 -0 -0 -1.29743 -0.59554 0 0 -0.59262 0 0 0.00445 0.06412 0 0 0 0.11616 0 1.8394 0.67347 0.68716 0.87148
ASN_151 -2.51421 0.35144 2.32628 -0.19281 0.03202 0.32666 0.79925 -1.28164 -4e-05 -0.00068 -0.23766 -1.01408 0 0 0 0 0 0.0078 -0.08477 0.03068 0 1.86352 -1.02501 0 -0.93687 -0.14432 0.24177 -1.45267
ASN_152 -6.09694 0.55702 5.78061 -0.15986 0.04628 0.20451 2.4989 -3.03127 -0 -0 -2.60316 -0.22451 0 0 0 0 0 0.00603 0.08704 0.12898 0 1.87958 0.2051 0 -0.93687 -0.52394 0.45344 -1.72908
ILE_153 -6.16928 0.66113 3.50356 -0.47188 0.36726 0.08996 2.21753 -2.12641 -0.00303 -0.01286 -1.87734 0.50709 0 0 -0.76617 0 0 0.01061 -0.09327 0.04604 0.57123 0 -0.25168 0 0.73287 -0.25398 0.52236 -2.79624
ASP_154 -4.47938 0.63116 3.84199 -0.14413 0.00668 0.43072 2.0093 -2.12484 -0 -0 -2.0696 -0.61743 0 0 -1.03045 0 0 0.01719 -0.10569 0.62156 0 2.83151 -0.33528 0 -2.3716 -0.31986 0.50117 -2.70699
GLY_155 -4.53202 0.2886 3.91732 -6e-05 0 0 1.79503 -2.17975 -0.02852 -0.1555 -2.16633 -0.37674 0 0 0 0 0 0.03073 -0.13799 0 0 0 -1.48303 0 0.83697 -0.59717 0.45918 -4.32926
GLN_156 -9.69063 0.87447 7.58802 -0.33051 0.0521 0.17238 3.72157 -3.74601 -0.01172 -0.07051 -4.42376 0.01739 0 0 -0.76617 0 0 0.01181 0.00695 0.06258 0 3.03667 0.00478 0 -0.18838 -0.64327 0.32663 -3.99561
ALA_157 -4.73858 0.85384 2.4655 -0.02488 0.00017 0 1.64608 -1.94499 -0.009 -0.04116 -2.41247 -0.2371 0 0 0 0 0 0.01229 -0.05911 0 0 0 -0.08016 0 1.8394 -0.6178 0.38119 -2.96678
ILE_158 -6.15136 0.55449 2.21487 -0.56407 0.46698 0.16155 1.61558 -1.78189 -0.00325 -0.01894 -0.74592 -0.1441 0 0 0 0 0 0.0196 0.1062 0.07203 0.45766 0 -0.19902 0 0.73287 -0.57799 0.45269 -3.33202
ARG_159 -3.26624 0.10935 2.80276 -0.49738 0.04805 0.26529 0.94297 -1.20421 -0 -0 -0.77238 0.51489 0 0 0 -1.13189 0 0.041 -0.05004 0.10178 2.01916 0 -0.02518 0 -1.2888 -0.21896 0.59345 -1.01637
TYR_160 -6.89882 0.52185 3.40945 -0.6567 0.04438 0.18889 1.81603 -2.043 -0.01915 -0.0743 -1.16903 -0.51085 0 0 -1.33854 0 0 0.02225 0.01983 0.43548 0 2.17228 -0.08402 0.026 1.2797 1.06135 0.96597 -0.83096
GLN_161 -5.73701 0.45456 5.2856 -0.25893 0.02545 0.21469 2.04707 -2.38521 -7e-05 -0.00028 -2.61823 -0.45948 0 0 -0.82431 -1.13189 0 0.01264 0.14 0.15449 0 3.23857 0.17079 0 -0.18838 1.15125 1.00257 0.29387
ASN_162 -5.36605 0.30017 5.1479 -0.19871 0.03563 0.33387 2.41811 -2.58167 -0.02068 -0.12971 -2.22384 -1.04002 0 0 -0.4301 -0.55957 0 0.00939 0.0064 0.01929 0 1.91812 -1.04505 0 -0.93687 -0.49131 0.5603 -4.27438
ARG_163 -5.46675 0.40741 5.51242 -0.86383 0.19534 0.58484 2.71171 -2.66943 -7e-05 -0.00028 -2.99876 0.01848 0 0 -0.4301 0 0 0.01191 0.13757 0.06962 1.9224 0 -0.15445 0 -1.2888 -0.5462 0.61085 -2.23612
PHE_164 -6.78245 0.80523 0.55351 -0.5424 0.01666 0.20555 1.05992 -1.36322 -0 -0 -1.26821 0.17261 0 0 -0.61922 0 0 0.01055 0.01578 0.10773 0 2.04938 -0.24262 0 1.0402 -0.26329 0.62622 -4.41807
LEU_165 -7.7126 0.64412 2.49156 -0.59546 0.16426 0.15788 2.34029 -2.07698 -0.00033 -0.00085 -2.01426 0.23961 0 0 0 0 0 0.02855 0.02596 0.27375 0.76385 0 -0.1714 0 0.18072 -0.1554 0.38627 -5.03044
HIS_D_166 -3.21056 0.211 2.95188 -0.64451 0.02229 0.5093 0.56076 -1.5818 -0.00526 -0.01758 -0.74103 -0.58461 0 0 0 0 0 0.05103 0.02172 0.02213 0 2.66835 -0.22506 0 -0.45461 0.34736 0.32188 0.22267
LEU_167 -6.63852 0.71241 3.2369 -0.66208 0.21488 0.24355 1.86249 -2.19921 -0.00033 -0.00085 -1.81673 0.05151 0 0 0 0 0 0.2608 0.12828 0.06625 0.93231 0 -0.07846 0 0.18072 0.62075 0.49681 -2.38854
LEU_168 -2.09081 0.2406 1.54661 -0.52125 0.20387 0.16137 0.47496 -0.80047 -0.00526 -0.01758 0.14248 -0.09089 0 0 0 0 0 0.05332 -0.02543 0.14668 0.29306 0 0.53288 0 0.18072 0.50924 0.46532 1.39942
GLY_169 -2.0455 0.30338 2.2576 -6e-05 0 0 0.27906 -1.1576 -0 -0 -0.27281 -0.37796 0 0 0 0 0 0.02029 -0.15894 0 0 0 -1.50966 0 0.83697 -0.22234 0.24275 -1.80482
LYS_170 -5.96045 0.27986 5.19524 -0.30142 0.03225 0.13628 2.60648 -2.30244 -0.00812 -0.02452 -2.45482 0.01891 0 0 0 0 0 0.03059 -0.00273 0.03002 2.04423 0 -0.0057 0 -1.5107 -0.56702 0.17439 -2.58965
ILE_171 -6.10728 0.49225 2.11681 -0.48786 0.39598 0.11549 2.05485 -2.07176 -0.00057 -0.0088 -1.91559 -0.0945 0 0 0 0 0 0.02517 0.02396 0.01612 0.33914 0 -0.73489 0 0.73287 -0.36778 0.32437 -5.15202
TYR_172 -11.1499 1.45549 3.32047 -0.61759 0.06459 0.27632 3.45597 -3.02761 -0.02855 -0.21174 -3.89459 -0.14951 0 0 -0.48354 0 0 0.0458 0.09224 0.34786 0 1.91944 -0.42087 0.06534 1.2797 -0.39731 0.85837 -7.19964
TYR_173 -10.2951 1.03167 2.3372 -0.82726 0.06192 0.11129 1.81399 -2.87901 -0.04779 -0.37713 -1.97411 -0.49237 0 0 0 0 0 0.05112 -0.00516 0.00011 0 2.28918 -0.17604 0.00033 1.2797 -0.11043 0.76281 -7.44503
PHE_174 -11.7177 1.34843 3.7861 -0.60371 0.12711 0.30602 2.92166 -3.52853 -0.00922 -0.06218 -2.41813 0.05747 0 0 0 0 0 0.01254 -0.01657 0.00924 0 2.23273 -0.18923 0 1.0402 -0.07539 0.37702 -6.40214
GLY_175 -3.98711 0.15925 4.46255 -0.00021 0 0 2.24259 -2.33775 -0.02575 -0.1967 -2.40797 -0.16016 0 0 0 0 0 0.0129 -0.07748 0 0 0 -1.16637 0 0.83697 -0.04198 0.34319 -2.34403
ASN_176 -3.27826 0.11323 3.32385 -0.21063 0.00482 0.29686 1.53665 -1.64829 -0 -0 -0.51388 -0.33493 0 0 -0.82431 -0.55957 0 0.01564 -0.05977 0.00503 0 2.81366 0.00225 0 -0.93687 0.00985 0.27192 0.02725
ASN_177 -3.93941 0.39257 4.65284 -0.35996 0.14511 0.66886 1.80206 -2.09644 -0.03006 -0.14741 -1.45807 -1.61769 0 0 -0.41832 0 0 0.01276 0.03558 0.22084 0 2.43233 -0.53949 0 -0.93687 -0.47714 0.39102 -1.26688
SER_178 -5.1338 0.49121 5.56829 -0.02999 0.03878 0.03066 2.01024 -2.56521 -0.01605 -0.17345 -1.21006 -0.07293 0 0 -0.71932 0 0 0.04012 -0.03381 0.03076 0.04905 0 0.30832 0.97653 -0.77834 -0.24805 0.63159 -0.80547
LYS_179 -8.62366 0.90367 9.32939 -0.62113 0.19505 0.63772 3.40572 -3.94051 -0.01341 -0.04817 -4.41611 0.04312 0 0 -0.41832 0 0 0.03188 -0.0069 0.08744 2.13785 0 0.13327 0 -1.5107 0.10289 0.53867 -2.05225
ALA_180 -5.25556 0.84831 1.19958 -0.02262 0 0 1.28587 -1.78938 -0.01589 -0.11878 -1.57716 -0.23158 0 0 0 0 0 0.01098 -0.04067 0 0 0 -0.07992 0 1.8394 -0.47949 0.4712 -3.95571
VAL_181 -6.00408 0.62902 1.61037 -0.33919 0.37425 0.0731 1.5558 -1.85213 -0.02748 -0.17089 -1.49916 -0.10719 0 0 0 0 0 0.004 -0.00688 0.06298 1.25214 0 0.06432 0 1.9342 -0.40076 0.4198 -2.42778
THR_182 -4.45887 0.48283 1.66946 -0.11055 0.04522 0.07625 0.62039 -1.36763 -0 -0 -0.92744 -0.53097 0 0 -0.56462 0 0 0.00236 0.01037 0.07071 0.09077 0 -0.52571 2.30079 -1.0874 -0.16912 0.2228 -4.15036
GLY_183 -3.71666 0.18901 3.59465 -0.00031 0 0 2.26355 -1.93145 -0 -0 -2.71217 -0.2137 0 0 0 0 0 0.00367 -0.05212 0 0 0 -1.51373 0 0.83697 -0.1973 0.16531 -3.28426
TRP_184 -7.60896 0.9072 0.97196 -0.81313 0.0116 0.28754 0.87334 -1.54549 -0 -0 -1.57619 -0.16095 0 0 0 -0.49136 0 0.02578 -0.01508 0.00216 0 1.487 -0.11898 0 1.6906 -0.14137 0.24133 -5.97299
GLN_185 -6.13732 0.35494 5.20518 -0.45926 0.06303 0.42625 2.78346 -2.55724 -0.00182 -0.00582 -2.94255 -0.86117 0 0 -0.56462 0 0 0.00963 0.09921 0.04367 0 2.69484 -0.09878 0 -0.18838 -0.20884 0.46285 -1.88274
THR_186 -3.41654 0.33905 1.44883 -0.17073 0.0797 0.0628 0.41884 -1.23169 -0 -0 -0.23246 -0.32097 0 0 0 0 0 0.00545 -0.0294 0.01174 0.13426 0 0.01728 2.2827 -1.0874 0.03996 0.47285 -1.17574
ILE_187 -7.72601 0.92404 1.99035 -0.46209 0.31858 0.10271 1.95908 -2.09096 -0.00182 -0.00582 -1.50912 -0.1378 0 0 0 0 0 0.01408 -0.07496 0.19971 0.26708 0 -0.62369 0 0.73287 -0.00975 0.44299 -5.69053
ASN_188 -2.17984 0.3825 1.9938 -0.19236 0.02512 0.3285 0.56972 -1.04166 -0 -0 0.18232 -1.0191 0 0 0 0 0 0.23107 -0.08591 0.06498 0 1.89229 -1.02833 0 -0.93687 -0.62178 0.34116 -1.09441
SER_189 -1.87682 0.32913 1.66225 -0.02773 0.01474 0.02797 0.0711 -0.9454 -0 -0 -0.18022 0.11623 0 0 0 0 0 0.13463 0.04215 0.00011 0.06315 0 0.49467 0.60006 -0.77834 -0.04099 0.37318 0.07986
LYS_190 -5.3554 0.53867 4.40144 -0.30074 0.03426 0.14372 2.43347 -2.30996 -0.03507 -0.15833 -2.51122 -0.12457 0 0 0 0 0 0.01595 0.03237 0.12054 2.14177 0 0.10032 0 -1.5107 0.4014 0.36994 -1.57215
VAL_191 -5.35368 0.27838 2.55612 -0.27425 0.18484 0.05559 1.76524 -1.85893 -0.00882 -0.06859 -2.13369 0.01615 0 0 0 0 0 0.0184 -0.07103 0.00697 0.16884 0 -0.52145 0 1.9342 -0.27057 0.39733 -3.17896
TYR_192 -10.1789 0.78587 2.68079 -0.55435 0.08152 0.27502 3.06214 -2.73032 -0.00979 -0.05995 -2.93857 -0.20489 0 0 0 0 0 0.01033 0.13835 0.0417 0 2.06628 -0.41636 0.02579 1.2797 -0.36241 0.62784 -6.38016
TYR_193 -10.6547 1.22141 2.30233 -0.90401 0.10955 0.20183 1.8272 -2.73622 -0.06103 -0.39647 -2.10907 -0.5244 0 0 0 0 0 0.00226 -0.05238 0.00016 0 2.2764 -0.13563 0.03002 1.2797 -0.03677 0.62962 -7.73025
PHE_194 -12.4777 1.11715 3.4 -0.56652 0.05781 0.29388 2.6836 -3.40955 -0.01559 -0.13282 -2.80935 0.0867 0 0 0 0 0 0.0157 0.0276 0.00266 0 2.1907 -0.1283 0 1.0402 0.10492 0.58859 -7.93036
MET_195 -6.57745 0.75723 4.59028 -0.34582 0.0626 0.16769 2.94676 -2.4818 -0.00875 -0.02709 -3.75866 -0.11294 0 0 0 0 0 0.02096 0.01301 0.09866 3.01267 0 0.31174 0 0.60916 -0.25334 1.15302 0.17792
PRO_196 -3.64884 0.388 2.76106 -0.08584 0.00033 0.05316 1.3655 -1.14813 -0 -0 -1.58483 0.66749 0 0 -0.64739 0 0 0.00951 -0.15288 0.00226 0.57914 0 -0.46447 0 -2.4119 -0.46615 1.10085 -3.68314
ASP_197 -2.60432 0.22717 2.84749 -0.11555 0.00219 0.35395 0.6556 -1.29145 -0.01104 -0.08599 0.13723 -0.44115 0 0 0 0 0 0.0202 -0.00672 0.01119 0 2.0634 -0.33091 0 -2.3716 -0.33065 0.36343 -0.90756
THR_198 -5.02023 0.71987 3.3044 -0.22026 0.40035 0.08266 1.91713 -1.87394 -0.01459 -0.12166 -0.46378 -0.69835 0 0 -0.48354 0 0 0.02841 0.06672 0.05081 0.98747 0 -0.63874 2.38422 -1.0874 -0.07237 0.56388 -0.18894
ALA_199 -6.22237 0.72541 1.88011 -0.02789 0.01584 0 1.53553 -2.22189 -0.03287 -0.20411 -0.94379 -0.58637 0 0 0 0 0 0.03692 -0.03408 0 0 0 0.26442 0 1.8394 0.18476 0.75527 -3.03571
MET_200 -7.38226 0.39807 5.00081 -0.56786 0.25251 0.14608 1.81179 -2.39107 -0 -0 -1.46883 -0.12923 0 0 0 0 0 0.08983 -0.00413 0.03735 2.89385 0 0.01593 0 0.60916 0.08225 0.49248 -0.11325
ALA_201 -5.09069 0.67385 1.92566 -0.02534 0.00043 0 1.54742 -1.95198 -0.00105 -0.01025 -2.00585 -0.24002 0 0 0 0 0 0.03028 0.50581 0 0 0 -0.03895 0 1.8394 -0.48375 0.40743 -2.91759
ALA_202 -5.11111 0.61255 0.51592 -0.02616 0.00124 0 1.4882 -1.5659 -0 -0 -1.79988 -0.29319 0 0 0 0 0 0.00695 -0.06802 0 0 0 0.11696 0 1.8394 -0.73833 0.84065 -4.1807
ALA_203 -4.27347 0.45596 1.50521 -0.02205 0 0 1.03255 -1.65128 -0 -0 -0.13029 -0.40003 0 0 0 0 0 0.00143 0.05668 0 0 0 -0.55385 0 1.8394 -0.32169 0.7298 -1.73163
GLY_204 -2.10291 0.04201 2.10207 -4e-05 0 0 0.94054 -1.14798 -0.00054 -0.00585 -1.14131 -0.37891 0 0 0 0 0 0.00192 -0.15419 0 0 0 -1.01965 0 0.83697 -0.29513 0.38882 -1.9342
GLY_205 -3.65502 0.21054 3.36732 -0.00095 0 0 1.98769 -1.95324 -0.00127 -0.00387 -1.8245 -0.32309 0 0 0 0 0 0.0027 -0.07411 0 0 0 -1.54035 0 0.83697 0.04599 0.43054 -2.49465
LEU_206 -5.3321 0.73691 -0.08532 -0.47674 0.24684 0.09229 0.27189 -1.09363 -0 -0 -0.09672 0.16815 0 0 0 0 0 0.00076 -0.03794 0.03461 0.7894 0 -0.36479 0 0.18072 0.2435 0.27669 -4.44548
PHE_207 -8.24006 0.8618 3.02264 -0.61851 0.147 0.34277 2.67258 -2.76702 -0.00127 -0.00387 -2.30279 0.03991 0 0 0 0 0 0.00557 0.01659 0.00589 0 2.01067 -0.19955 0 1.0402 -0.246 0.21029 -4.00318
GLU_208 -3.16168 0.39224 1.76416 -0.3266 0.05716 0.43825 0.17185 -1.02769 -0 -0 -0.39975 -0.42935 0 0 0 0 0 0.01176 -0.08457 0.0121 0 3.00667 0.31155 0 -2.7348 -0.00408 0.15731 -1.84548
ILE_209 -8.41978 1.15379 2.58775 -0.47474 0.34633 0.10548 2.01427 -2.3391 -0.00723 -0.07294 -1.58506 -0.11564 0 0 0 0 0 0.30975 -0.08079 0.1405 0.27321 0 -0.63907 0 0.73287 0.00784 0.30248 -5.76006
ASP_210 -2.22958 0.29186 2.64269 -0.12416 0.01446 0.39619 0.9442 -1.22817 -0.00445 -0.07925 -1.76526 -0.7661 0 0 0 -0.49136 0 0.29867 -0.08478 0.30325 0 2.40853 -0.51428 0 -2.3716 -0.32773 0.40335 -2.28354
GLY_211 -1.59567 0.20377 1.6317 -5e-05 0 0 0.10386 -0.86861 -0 -0 -0.18277 -0.38244 0 0 0 0 0 0.13623 -0.17971 0 0 0 -1.42806 0 0.83697 -0.74398 0.32191 -2.14683
VAL_212 -6.0548 0.73468 3.31909 -0.26464 0.18755 0.05179 2.32843 -2.35533 -0 -0 -1.48924 -0.13185 0 0 0 0 0 0.02757 -0.0501 0.00019 0.45569 0 -0.78666 0 1.9342 -0.73132 0.29766 -2.52709
ILE_213 -6.51727 0.82301 1.78825 -0.62448 0.43333 0.11946 1.12398 -1.90418 -0.01136 -0.06139 -1.9968 0.51175 0 0 0 0 0 0.00459 -0.07681 0.10416 0.88694 0 -0.54561 0 0.73287 -0.47756 0.32637 -5.36077
TYR_214 -9.55339 1.04729 3.45062 -0.57751 0.02821 0.30954 2.75468 -2.7157 -0.01456 -0.09818 -2.35551 -0.16163 0 0 0 0 0 0.00399 -0.00428 0.06867 0 1.99856 -0.41226 0.10966 1.2797 -0.46427 0.42763 -4.87876
PHE_215 -6.78269 0.71839 2.90795 -0.79516 0.0884 0.05424 1.32865 -2.4163 -0.01078 -0.06102 -1.40384 -0.49831 0 0 0 0 0 0.00537 0.00502 0.01064 0 2.74397 -0.18789 0 1.0402 -0.2823 0.43671 -3.09877
PHE_216 -12.0468 0.9563 3.67291 -0.60148 0.13964 0.32317 2.26784 -3.46756 -0.00733 -0.02524 -2.31653 -0.00796 0 0 0 0 0 0.00217 0.00187 0 0 2.04868 -0.16283 0 1.0402 -0.23635 0.37864 -8.04066
GLY_217 -3.84035 0.16186 4.52454 -0.00023 0 0 2.3818 -2.41435 -0 -0 -3.44573 -0.16237 0 0 0 0 0 0.0052 -0.07358 0 0 0 -0.75647 0 0.83697 -0.1186 0.22041 -2.68092
VAL_218 -2.41722 0.18797 1.75067 -0.2727 0.14001 0.04594 0.84877 -1.13579 -0 -0 0.61667 0.36561 0 0 0 0 0 0.00509 -0.05649 0.00053 0.61048 0 0.27204 0 1.9342 -0.14647 0.1548 2.9041
ASP_219 -4.11518 0.51785 4.34005 -0.2426 0.11011 0.82609 1.70663 -2.28839 -0.05422 -0.28425 -1.68622 -2.96542 0 0 -0.52584 0 0 0.00719 -0.06118 0.34333 0 2.26371 -0.414 0 -2.3716 -0.54529 0.31098 -5.12824
GLY_220 -4.83152 0.55954 3.5165 -5e-05 0 0 1.6797 -2.29306 -0.03277 -0.16317 -1.45785 -0.40228 0 0 0 0 0 0.00324 -0.19373 0 0 0 -1.44427 0 0.83697 -0.9582 0.3393 -4.84166
VAL_221 -6.87148 0.62965 4.16952 -0.28096 0.22597 0.05576 2.38173 -2.71097 -0.01138 -0.07139 -2.72644 0.01521 0 0 -0.52584 0 0 0.00867 -0.07966 0.00217 0.10766 0 -0.4826 0 1.9342 -0.82134 0.48083 -4.57068
LYS_222 -7.30152 0.77888 6.23248 -0.56258 0.2285 0.4252 3.47312 -2.82728 -0.00882 -0.06859 -5.29644 0.7689 0 0 -1.16087 0 0 0.01103 0.0931 0.1714 1.9351 0 -0.0004 0 -1.5107 -0.57024 0.8311 -4.35864
ALA_223 -3.1143 0.67055 3.44336 -0.02346 0 0 2.22828 -1.74218 -0.01083 -0.06119 -2.726 -0.22988 0 0 -0.51046 0 0 0.00493 -0.00971 0 0 0 -0.02326 0 1.8394 -0.48576 1.29367 0.54316
PRO_224 -1.30634 0.30051 1.13267 -0.11997 0.003 0.08805 0.18686 -0.55057 -0 -0 0.23874 0.24364 0 0 0 0 0 0.02018 -0.07387 0.01566 0.13379 0 -1.05531 0 -2.4119 -0.55129 0.96633 -2.73983
GLY_225 -1.55718 0.09538 2.44029 -0.00026 0 0 1.29101 -1.08266 -5e-05 -0.00017 -1.85009 -0.22429 0 0 -0.6504 0 0 0.02203 -0.06144 0 0 0 -1.52028 0 0.83697 -0.35156 0.5408 -2.0719
ILE_226 -3.18544 0.50694 0.77419 -0.44635 0.33348 0.08417 0.66017 -0.8819 -0 -0 -0.45655 0.08971 0 0 0 0 0 0.08536 -0.07532 0.04185 0.54518 0 -0.57526 0 0.73287 -0.08042 0.67242 -1.1749
TYR_227 -4.71319 0.44106 1.27435 -0.86175 0.05492 0.16523 0.76323 -1.20893 -0.01136 -0.06139 -1.17715 -0.37496 0 0 0 0 0 0.06871 -0.04454 0.01189 0 1.98393 0.05368 0.00021 1.2797 -0.35984 0.4475 -2.26869
GLY:CtermProteinFull_228 -0.98371 0.01468 1.04624 -0.00171 0 0 0.1731 -0.54435 -0 -0 -0.07504 -0.05472 0 0 0 0 0 0.74992 0 0 0 0 0 0 0.83697 -0.25508 0.26468 1.17098
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.35325 0 0 0 0 0 0 0 0 0 8.35325
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154694 MODEL 5 2021-12-04_00000198_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 341.86 tmscore: 0.89848 4nc1A_205 prob: 100 ident: 93.95
ATOM      1  N   TRP A   1     -14.059 -32.460 -16.411  1.00  0.610          N  
ATOM      2  CA  TRP A   1     -14.323 -31.114 -15.920  1.00  0.310          C  
ATOM      3  C   TRP A   1     -15.798 -30.948 -15.579  1.00  0.280          C  
ATOM      4  O   TRP A   1     -16.637 -31.761 -15.974  1.00  0.430          O  
ATOM      5  CB  TRP A   1     -13.853 -30.065 -16.939  1.00  0.550          C  
ATOM      6  CG  TRP A   1     -14.444 -30.214 -18.302  1.00  0.550          C  
ATOM      7  CD1 TRP A   1     -13.921 -30.945 -19.330  1.00  0.550          C  
ATOM      8  CD2 TRP A   1     -15.652 -29.606 -18.821  1.00  0.550          C  
ATOM      9  NE1 TRP A   1     -14.719 -30.849 -20.431  1.00  0.550          N  
ATOM     10  CE2 TRP A   1     -15.781 -30.035 -20.145  1.00  0.550          C  
ATOM     11  CE3 TRP A   1     -16.618 -28.742 -18.283  1.00  0.550          C  
ATOM     12  CZ2 TRP A   1     -16.836 -29.642 -20.942  1.00  0.550          C  
ATOM     13  CZ3 TRP A   1     -17.671 -28.351 -19.093  1.00  0.550          C  
ATOM     14  CH2 TRP A   1     -17.777 -28.789 -20.384  1.00  0.550          C  
ATOM     15 1H   TRP A   1     -13.322 -32.435 -17.098  1.00  0.730          H  
ATOM     16 2H   TRP A   1     -13.785 -33.053 -15.641  1.00  0.730          H  
ATOM     17 3H   TRP A   1     -14.903 -32.826 -16.832  1.00  0.730          H  
ATOM     18  HA  TRP A   1     -13.751 -30.962 -15.004  1.00  0.370          H  
ATOM     19 1HB  TRP A   1     -14.098 -29.069 -16.567  1.00  0.660          H  
ATOM     20 2HB  TRP A   1     -12.770 -30.112 -17.031  1.00  0.660          H  
ATOM     21  HD1 TRP A   1     -13.001 -31.525 -19.283  1.00  0.660          H  
ATOM     22  HE1 TRP A   1     -14.552 -31.300 -21.322  1.00  0.660          H  
ATOM     23  HE3 TRP A   1     -16.542 -28.385 -17.256  1.00  0.660          H  
ATOM     24  HZ2 TRP A   1     -16.939 -29.977 -21.974  1.00  0.660          H  
ATOM     25  HZ3 TRP A   1     -18.411 -27.687 -18.688  1.00  0.660          H  
ATOM     26  HH2 TRP A   1     -18.621 -28.459 -20.987  1.00  0.660          H  
ATOM     27  N   GLN A   2     -16.096 -29.925 -14.790  1.00  0.190          N  
ATOM     28  CA  GLN A   2     -17.455 -29.646 -14.331  1.00  0.260          C  
ATOM     29  C   GLN A   2     -17.811 -28.175 -14.467  1.00  0.160          C  
ATOM     30  O   GLN A   2     -16.939 -27.308 -14.379  1.00  0.210          O  
ATOM     31  CB  GLN A   2     -17.604 -30.020 -12.850  1.00  0.340          C  
ATOM     32  CG  GLN A   2     -17.374 -31.483 -12.516  1.00  0.340          C  
ATOM     33  CD  GLN A   2     -17.565 -31.763 -11.035  1.00  0.340          C  
ATOM     34  OE1 GLN A   2     -18.018 -30.890 -10.292  1.00  0.340          O  
ATOM     35  NE2 GLN A   2     -17.217 -32.967 -10.603  1.00  0.340          N  
ATOM     36  H   GLN A   2     -15.334 -29.303 -14.503  1.00  0.230          H  
ATOM     37  HA  GLN A   2     -18.156 -30.225 -14.933  1.00  0.310          H  
ATOM     38 1HB  GLN A   2     -16.902 -29.429 -12.268  1.00  0.400          H  
ATOM     39 2HB  GLN A   2     -18.606 -29.751 -12.510  1.00  0.400          H  
ATOM     40 1HG  GLN A   2     -18.076 -32.094 -13.084  1.00  0.400          H  
ATOM     41 2HG  GLN A   2     -16.353 -31.748 -12.778  1.00  0.400          H  
ATOM     42 1HE2 GLN A   2     -17.317 -33.200  -9.633  1.00  0.400          H  
ATOM     43 2HE2 GLN A   2     -16.851 -33.643 -11.243  1.00  0.400          H  
ATOM     44  N   THR A   3     -19.098 -27.870 -14.628  1.00  0.260          N  
ATOM     45  CA  THR A   3     -19.495 -26.465 -14.605  1.00  0.200          C  
ATOM     46  C   THR A   3     -20.359 -26.247 -13.374  1.00  0.170          C  
ATOM     47  O   THR A   3     -21.367 -26.932 -13.178  1.00  0.190          O  
ATOM     48  CB  THR A   3     -20.254 -26.032 -15.871  1.00  0.300          C  
ATOM     49  OG1 THR A   3     -19.429 -26.247 -17.006  1.00  0.300          O  
ATOM     50  CG2 THR A   3     -20.558 -24.528 -15.788  1.00  0.300          C  
ATOM     51  H   THR A   3     -19.794 -28.597 -14.725  1.00  0.310          H  
ATOM     52  HA  THR A   3     -18.611 -25.847 -14.517  1.00  0.240          H  
ATOM     53  HB  THR A   3     -21.177 -26.599 -15.972  1.00  0.360          H  
ATOM     54  HG1 THR A   3     -19.317 -27.189 -17.114  1.00  0.360          H  
ATOM     55 1HG2 THR A   3     -21.076 -24.213 -16.691  1.00  0.360          H  
ATOM     56 2HG2 THR A   3     -21.184 -24.320 -14.927  1.00  0.360          H  
ATOM     57 3HG2 THR A   3     -19.622 -23.976 -15.696  1.00  0.360          H  
ATOM     58  N   ILE A   4     -19.937 -25.317 -12.535  1.00  0.150          N  
ATOM     59  CA  ILE A   4     -20.626 -25.027 -11.288  1.00  0.160          C  
ATOM     60  C   ILE A   4     -21.021 -23.563 -11.237  1.00  0.170          C  
ATOM     61  O   ILE A   4     -20.167 -22.683 -11.217  1.00  0.160          O  
ATOM     62  CB  ILE A   4     -19.712 -25.387 -10.094  1.00  0.220          C  
ATOM     63  CG1 ILE A   4     -19.332 -26.926 -10.169  1.00  0.220          C  
ATOM     64  CG2 ILE A   4     -20.381 -25.013  -8.767  1.00  0.220          C  
ATOM     65  CD1 ILE A   4     -18.265 -27.394  -9.188  1.00  0.220          C  
ATOM     66  H   ILE A   4     -19.100 -24.798 -12.819  1.00  0.180          H  
ATOM     67  HA  ILE A   4     -21.531 -25.629 -11.233  1.00  0.190          H  
ATOM     68  HB  ILE A   4     -18.807 -24.838 -10.186  1.00  0.260          H  
ATOM     69 1HG1 ILE A   4     -20.234 -27.514 -10.011  1.00  0.260          H  
ATOM     70 2HG1 ILE A   4     -18.947 -27.142 -11.161  1.00  0.260          H  
ATOM     71 1HG2 ILE A   4     -19.720 -25.246  -7.940  1.00  0.260          H  
ATOM     72 2HG2 ILE A   4     -20.594 -23.948  -8.746  1.00  0.260          H  
ATOM     73 3HG2 ILE A   4     -21.311 -25.569  -8.656  1.00  0.260          H  
ATOM     74 1HD1 ILE A   4     -18.081 -28.458  -9.345  1.00  0.260          H  
ATOM     75 2HD1 ILE A   4     -17.349 -26.850  -9.350  1.00  0.260          H  
ATOM     76 3HD1 ILE A   4     -18.594 -27.240  -8.168  1.00  0.260          H  
ATOM     77  N   ASN A   5     -22.321 -23.288 -11.225  1.00  0.200          N  
ATOM     78  CA  ASN A   5     -22.833 -21.916 -11.212  1.00  0.240          C  
ATOM     79  C   ASN A   5     -22.231 -21.084 -12.352  1.00  0.230          C  
ATOM     80  O   ASN A   5     -21.896 -19.911 -12.185  1.00  0.270          O  
ATOM     81  CB  ASN A   5     -22.567 -21.271  -9.865  1.00  0.320          C  
ATOM     82  CG  ASN A   5     -23.253 -22.004  -8.753  1.00  0.320          C  
ATOM     83  OD1 ASN A   5     -24.375 -22.507  -8.913  1.00  0.320          O  
ATOM     84  ND2 ASN A   5     -22.603 -22.079  -7.620  1.00  0.320          N  
ATOM     85  H   ASN A   5     -22.978 -24.058 -11.227  1.00  0.240          H  
ATOM     86  HA  ASN A   5     -23.912 -21.948 -11.372  1.00  0.290          H  
ATOM     87 1HB  ASN A   5     -21.497 -21.235  -9.664  1.00  0.380          H  
ATOM     88 2HB  ASN A   5     -22.928 -20.244  -9.879  1.00  0.380          H  
ATOM     89 1HD2 ASN A   5     -23.010 -22.555  -6.839  1.00  0.380          H  
ATOM     90 2HD2 ASN A   5     -21.700 -21.658  -7.534  1.00  0.380          H  
ATOM     91  N   GLY A   6     -22.081 -21.717 -13.510  1.00  0.190          N  
ATOM     92  CA  GLY A   6     -21.533 -21.089 -14.709  1.00  0.210          C  
ATOM     93  C   GLY A   6     -19.997 -21.032 -14.771  1.00  0.190          C  
ATOM     94  O   GLY A   6     -19.438 -20.580 -15.774  1.00  0.250          O  
ATOM     95  H   GLY A   6     -22.418 -22.668 -13.552  1.00  0.230          H  
ATOM     96 1HA  GLY A   6     -21.904 -21.622 -15.584  1.00  0.250          H  
ATOM     97 2HA  GLY A   6     -21.925 -20.076 -14.781  1.00  0.250          H  
ATOM     98  N   LYS A   7     -19.304 -21.508 -13.739  1.00  0.160          N  
ATOM     99  CA  LYS A   7     -17.847 -21.449 -13.716  1.00  0.150          C  
ATOM    100  C   LYS A   7     -17.225 -22.800 -14.040  1.00  0.140          C  
ATOM    101  O   LYS A   7     -17.746 -23.845 -13.652  1.00  0.160          O  
ATOM    102  CB  LYS A   7     -17.391 -20.971 -12.341  1.00  0.210          C  
ATOM    103  CG  LYS A   7     -17.955 -19.613 -11.898  1.00  0.210          C  
ATOM    104  CD  LYS A   7     -17.499 -18.463 -12.796  1.00  0.210          C  
ATOM    105  CE  LYS A   7     -17.953 -17.124 -12.240  1.00  0.210          C  
ATOM    106  NZ  LYS A   7     -17.582 -15.989 -13.137  1.00  0.210          N  
ATOM    107  H   LYS A   7     -19.791 -21.863 -12.914  1.00  0.190          H  
ATOM    108  HA  LYS A   7     -17.509 -20.748 -14.476  1.00  0.180          H  
ATOM    109 1HB  LYS A   7     -17.726 -21.689 -11.605  1.00  0.260          H  
ATOM    110 2HB  LYS A   7     -16.326 -20.940 -12.295  1.00  0.260          H  
ATOM    111 1HG  LYS A   7     -19.049 -19.664 -11.919  1.00  0.260          H  
ATOM    112 2HG  LYS A   7     -17.649 -19.417 -10.875  1.00  0.260          H  
ATOM    113 1HD  LYS A   7     -16.418 -18.467 -12.893  1.00  0.260          H  
ATOM    114 2HD  LYS A   7     -17.940 -18.578 -13.786  1.00  0.260          H  
ATOM    115 1HE  LYS A   7     -19.036 -17.141 -12.120  1.00  0.260          H  
ATOM    116 2HE  LYS A   7     -17.491 -16.969 -11.265  1.00  0.260          H  
ATOM    117 1HZ  LYS A   7     -17.903 -15.120 -12.732  1.00  0.260          H  
ATOM    118 2HZ  LYS A   7     -16.578 -15.955 -13.249  1.00  0.260          H  
ATOM    119 3HZ  LYS A   7     -18.016 -16.118 -14.042  1.00  0.260          H  
ATOM    120  N   LYS A   8     -16.091 -22.796 -14.737  1.00  0.130          N  
ATOM    121  CA  LYS A   8     -15.429 -24.060 -15.066  1.00  0.150          C  
ATOM    122  C   LYS A   8     -14.440 -24.530 -14.002  1.00  0.160          C  
ATOM    123  O   LYS A   8     -13.520 -23.803 -13.619  1.00  0.160          O  
ATOM    124  CB  LYS A   8     -14.732 -23.952 -16.422  1.00  0.200          C  
ATOM    125  CG  LYS A   8     -15.679 -23.785 -17.607  1.00  0.200          C  
ATOM    126  CD  LYS A   8     -14.895 -23.660 -18.924  1.00  0.200          C  
ATOM    127  CE  LYS A   8     -15.813 -23.596 -20.157  1.00  0.200          C  
ATOM    128  NZ  LYS A   8     -16.623 -22.331 -20.222  1.00  0.200          N  
ATOM    129  H   LYS A   8     -15.688 -21.917 -15.039  1.00  0.160          H  
ATOM    130  HA  LYS A   8     -16.196 -24.834 -15.149  1.00  0.180          H  
ATOM    131 1HB  LYS A   8     -14.084 -23.092 -16.416  1.00  0.240          H  
ATOM    132 2HB  LYS A   8     -14.111 -24.834 -16.590  1.00  0.240          H  
ATOM    133 1HG  LYS A   8     -16.342 -24.656 -17.658  1.00  0.240          H  
ATOM    134 2HG  LYS A   8     -16.290 -22.897 -17.454  1.00  0.240          H  
ATOM    135 1HD  LYS A   8     -14.284 -22.752 -18.902  1.00  0.240          H  
ATOM    136 2HD  LYS A   8     -14.227 -24.515 -19.034  1.00  0.240          H  
ATOM    137 1HE  LYS A   8     -15.195 -23.659 -21.053  1.00  0.240          H  
ATOM    138 2HE  LYS A   8     -16.492 -24.448 -20.136  1.00  0.240          H  
ATOM    139 1HZ  LYS A   8     -17.191 -22.347 -21.059  1.00  0.240          H  
ATOM    140 2HZ  LYS A   8     -17.216 -22.251 -19.415  1.00  0.240          H  
ATOM    141 3HZ  LYS A   8     -15.995 -21.497 -20.271  1.00  0.240          H  
ATOM    142  N   TYR A   9     -14.619 -25.778 -13.575  1.00  0.190          N  
ATOM    143  CA  TYR A   9     -13.783 -26.457 -12.587  1.00  0.200          C  
ATOM    144  C   TYR A   9     -13.163 -27.749 -13.098  1.00  0.230          C  
ATOM    145  O   TYR A   9     -13.729 -28.453 -13.940  1.00  0.380          O  
ATOM    146  CB  TYR A   9     -14.583 -26.792 -11.336  1.00  0.280          C  
ATOM    147  CG  TYR A   9     -14.944 -25.660 -10.459  1.00  0.280          C  
ATOM    148  CD1 TYR A   9     -15.995 -24.814 -10.738  1.00  0.280          C  
ATOM    149  CD2 TYR A   9     -14.220 -25.508  -9.302  1.00  0.280          C  
ATOM    150  CE1 TYR A   9     -16.300 -23.808  -9.844  1.00  0.280          C  
ATOM    151  CE2 TYR A   9     -14.523 -24.526  -8.427  1.00  0.280          C  
ATOM    152  CZ  TYR A   9     -15.554 -23.676  -8.683  1.00  0.280          C  
ATOM    153  OH  TYR A   9     -15.846 -22.688  -7.780  1.00  0.280          O  
ATOM    154  H   TYR A   9     -15.426 -26.289 -13.945  1.00  0.230          H  
ATOM    155  HA  TYR A   9     -12.968 -25.785 -12.309  1.00  0.240          H  
ATOM    156 1HB  TYR A   9     -15.509 -27.293 -11.633  1.00  0.330          H  
ATOM    157 2HB  TYR A   9     -14.010 -27.495 -10.746  1.00  0.330          H  
ATOM    158  HD1 TYR A   9     -16.582 -24.939 -11.649  1.00  0.330          H  
ATOM    159  HD2 TYR A   9     -13.398 -26.187  -9.085  1.00  0.330          H  
ATOM    160  HE1 TYR A   9     -17.125 -23.134 -10.042  1.00  0.330          H  
ATOM    161  HE2 TYR A   9     -13.943 -24.420  -7.516  1.00  0.330          H  
ATOM    162  HH  TYR A   9     -15.198 -22.718  -7.061  1.00  0.330          H  
ATOM    163  N   TYR A  10     -12.020 -28.100 -12.535  1.00  0.160          N  
ATOM    164  CA  TYR A  10     -11.378 -29.363 -12.833  1.00  0.160          C  
ATOM    165  C   TYR A  10     -10.887 -29.971 -11.553  1.00  0.170          C  
ATOM    166  O   TYR A  10     -10.236 -29.292 -10.759  1.00  0.240          O  
ATOM    167  CB  TYR A  10     -10.204 -29.202 -13.782  1.00  0.220          C  
ATOM    168  CG  TYR A  10      -9.513 -30.502 -14.042  1.00  0.220          C  
ATOM    169  CD1 TYR A  10     -10.054 -31.406 -14.930  1.00  0.220          C  
ATOM    170  CD2 TYR A  10      -8.340 -30.804 -13.368  1.00  0.220          C  
ATOM    171  CE1 TYR A  10      -9.430 -32.607 -15.148  1.00  0.220          C  
ATOM    172  CE2 TYR A  10      -7.715 -32.009 -13.585  1.00  0.220          C  
ATOM    173  CZ  TYR A  10      -8.260 -32.910 -14.473  1.00  0.220          C  
ATOM    174  OH  TYR A  10      -7.644 -34.118 -14.699  1.00  0.220          O  
ATOM    175  H   TYR A  10     -11.595 -27.483 -11.852  1.00  0.190          H  
ATOM    176  HA  TYR A  10     -12.105 -30.046 -13.267  1.00  0.190          H  
ATOM    177 1HB  TYR A  10     -10.545 -28.790 -14.732  1.00  0.270          H  
ATOM    178 2HB  TYR A  10      -9.480 -28.518 -13.347  1.00  0.270          H  
ATOM    179  HD1 TYR A  10     -10.974 -31.168 -15.455  1.00  0.270          H  
ATOM    180  HD2 TYR A  10      -7.920 -30.090 -12.665  1.00  0.270          H  
ATOM    181  HE1 TYR A  10      -9.856 -33.321 -15.849  1.00  0.270          H  
ATOM    182  HE2 TYR A  10      -6.795 -32.251 -13.055  1.00  0.270          H  
ATOM    183  HH  TYR A  10      -8.160 -34.625 -15.331  1.00  0.270          H  
ATOM    184  N   PHE A  11     -11.230 -31.227 -11.336  1.00  0.140          N  
ATOM    185  CA  PHE A  11     -10.865 -31.899 -10.113  1.00  0.170          C  
ATOM    186  C   PHE A  11      -9.875 -32.988 -10.409  1.00  0.180          C  
ATOM    187  O   PHE A  11     -10.005 -33.705 -11.402  1.00  0.190          O  
ATOM    188  CB  PHE A  11     -12.130 -32.477  -9.477  1.00  0.230          C  
ATOM    189  CG  PHE A  11     -13.140 -31.411  -9.058  1.00  0.230          C  
ATOM    190  CD1 PHE A  11     -14.013 -30.831  -9.990  1.00  0.230          C  
ATOM    191  CD2 PHE A  11     -13.243 -31.009  -7.749  1.00  0.230          C  
ATOM    192  CE1 PHE A  11     -14.922 -29.876  -9.605  1.00  0.230          C  
ATOM    193  CE2 PHE A  11     -14.161 -30.050  -7.369  1.00  0.230          C  
ATOM    194  CZ  PHE A  11     -14.995 -29.481  -8.303  1.00  0.230          C  
ATOM    195  H   PHE A  11     -11.759 -31.733 -12.031  1.00  0.170          H  
ATOM    196  HA  PHE A  11     -10.391 -31.202  -9.436  1.00  0.200          H  
ATOM    197 1HB  PHE A  11     -12.612 -33.161 -10.170  1.00  0.270          H  
ATOM    198 2HB  PHE A  11     -11.851 -33.049  -8.593  1.00  0.270          H  
ATOM    199  HD1 PHE A  11     -13.970 -31.138 -11.030  1.00  0.270          H  
ATOM    200  HD2 PHE A  11     -12.596 -31.457  -7.006  1.00  0.270          H  
ATOM    201  HE1 PHE A  11     -15.593 -29.434 -10.337  1.00  0.270          H  
ATOM    202  HE2 PHE A  11     -14.227 -29.745  -6.325  1.00  0.270          H  
ATOM    203  HZ  PHE A  11     -15.720 -28.726  -8.003  1.00  0.270          H  
ATOM    204  N   ASN A  12      -8.942 -33.180  -9.493  1.00  0.200          N  
ATOM    205  CA  ASN A  12      -7.983 -34.261  -9.606  1.00  0.210          C  
ATOM    206  C   ASN A  12      -8.732 -35.549  -9.334  1.00  0.300          C  
ATOM    207  O   ASN A  12      -9.269 -35.747  -8.247  1.00  0.460          O  
ATOM    208  CB  ASN A  12      -6.810 -34.059  -8.664  1.00  0.290          C  
ATOM    209  CG  ASN A  12      -5.716 -35.104  -8.821  1.00  0.290          C  
ATOM    210  OD1 ASN A  12      -5.983 -36.312  -8.983  1.00  0.290          O  
ATOM    211  ND2 ASN A  12      -4.478 -34.656  -8.775  1.00  0.290          N  
ATOM    212  H   ASN A  12      -8.890 -32.532  -8.697  1.00  0.240          H  
ATOM    213  HA  ASN A  12      -7.609 -34.300 -10.632  1.00  0.250          H  
ATOM    214 1HB  ASN A  12      -6.378 -33.070  -8.842  1.00  0.350          H  
ATOM    215 2HB  ASN A  12      -7.166 -34.070  -7.644  1.00  0.350          H  
ATOM    216 1HD2 ASN A  12      -3.708 -35.292  -8.869  1.00  0.350          H  
ATOM    217 2HD2 ASN A  12      -4.301 -33.678  -8.642  1.00  0.350          H  
ATOM    218  N   THR A  13      -8.783 -36.436 -10.307  1.00  0.430          N  
ATOM    219  CA  THR A  13      -9.596 -37.644 -10.221  1.00  0.580          C  
ATOM    220  C   THR A  13      -9.125 -38.658  -9.185  1.00  0.470          C  
ATOM    221  O   THR A  13      -9.773 -39.686  -8.992  1.00  0.570          O  
ATOM    222  CB  THR A  13      -9.678 -38.317 -11.603  1.00  0.750          C  
ATOM    223  OG1 THR A  13      -8.358 -38.663 -12.051  1.00  0.750          O  
ATOM    224  CG2 THR A  13     -10.308 -37.342 -12.602  1.00  0.750          C  
ATOM    225  H   THR A  13      -8.286 -36.254 -11.170  1.00  0.520          H  
ATOM    226  HA  THR A  13     -10.605 -37.342  -9.941  1.00  0.700          H  
ATOM    227  HB  THR A  13     -10.284 -39.220 -11.539  1.00  0.900          H  
ATOM    228  HG1 THR A  13      -8.031 -39.413 -11.533  1.00  0.900          H  
ATOM    229 1HG2 THR A  13     -10.366 -37.814 -13.581  1.00  0.900          H  
ATOM    230 2HG2 THR A  13     -11.309 -37.078 -12.264  1.00  0.900          H  
ATOM    231 3HG2 THR A  13      -9.706 -36.436 -12.675  1.00  0.900          H  
ATOM    232  N   ASN A  14      -7.968 -38.418  -8.570  1.00  0.320          N  
ATOM    233  CA  ASN A  14      -7.472 -39.317  -7.546  1.00  0.310          C  
ATOM    234  C   ASN A  14      -7.754 -38.799  -6.130  1.00  0.300          C  
ATOM    235  O   ASN A  14      -7.507 -39.515  -5.156  1.00  0.330          O  
ATOM    236  CB  ASN A  14      -5.984 -39.530  -7.722  1.00  0.440          C  
ATOM    237  CG  ASN A  14      -5.643 -40.242  -9.000  1.00  0.440          C  
ATOM    238  OD1 ASN A  14      -6.353 -41.150  -9.457  1.00  0.440          O  
ATOM    239  ND2 ASN A  14      -4.550 -39.841  -9.601  1.00  0.440          N  
ATOM    240  H   ASN A  14      -7.440 -37.571  -8.789  1.00  0.380          H  
ATOM    241  HA  ASN A  14      -7.982 -40.275  -7.646  1.00  0.370          H  
ATOM    242 1HB  ASN A  14      -5.478 -38.565  -7.707  1.00  0.530          H  
ATOM    243 2HB  ASN A  14      -5.601 -40.109  -6.883  1.00  0.530          H  
ATOM    244 1HD2 ASN A  14      -4.264 -40.270 -10.458  1.00  0.530          H  
ATOM    245 2HD2 ASN A  14      -4.000 -39.103  -9.207  1.00  0.530          H  
ATOM    246  N   THR A  15      -8.218 -37.539  -6.001  1.00  0.300          N  
ATOM    247  CA  THR A  15      -8.451 -36.947  -4.683  1.00  0.290          C  
ATOM    248  C   THR A  15      -9.811 -36.275  -4.614  1.00  0.240          C  
ATOM    249  O   THR A  15     -10.361 -36.050  -3.534  1.00  0.240          O  
ATOM    250  CB  THR A  15      -7.401 -35.873  -4.357  1.00  0.410          C  
ATOM    251  OG1 THR A  15      -7.549 -34.774  -5.278  1.00  0.410          O  
ATOM    252  CG2 THR A  15      -6.000 -36.441  -4.502  1.00  0.410          C  
ATOM    253  H   THR A  15      -8.453 -36.976  -6.820  1.00  0.360          H  
ATOM    254  HA  THR A  15      -8.419 -37.732  -3.929  1.00  0.350          H  
ATOM    255  HB  THR A  15      -7.554 -35.526  -3.344  1.00  0.490          H  
ATOM    256  HG1 THR A  15      -6.999 -34.037  -4.976  1.00  0.490          H  
ATOM    257 1HG2 THR A  15      -5.271 -35.669  -4.267  1.00  0.490          H  
ATOM    258 2HG2 THR A  15      -5.878 -37.280  -3.816  1.00  0.490          H  
ATOM    259 3HG2 THR A  15      -5.839 -36.782  -5.521  1.00  0.490          H  
ATOM    260  N   TYR A  16     -10.340 -35.955  -5.791  1.00  0.230          N  
ATOM    261  CA  TYR A  16     -11.574 -35.213  -6.031  1.00  0.220          C  
ATOM    262  C   TYR A  16     -11.514 -33.773  -5.511  1.00  0.230          C  
ATOM    263  O   TYR A  16     -12.538 -33.151  -5.226  1.00  0.270          O  
ATOM    264  CB  TYR A  16     -12.755 -35.977  -5.439  1.00  0.310          C  
ATOM    265  CG  TYR A  16     -12.819 -37.394  -5.976  1.00  0.310          C  
ATOM    266  CD1 TYR A  16     -12.338 -38.451  -5.211  1.00  0.310          C  
ATOM    267  CD2 TYR A  16     -13.343 -37.636  -7.233  1.00  0.310          C  
ATOM    268  CE1 TYR A  16     -12.381 -39.732  -5.700  1.00  0.310          C  
ATOM    269  CE2 TYR A  16     -13.391 -38.923  -7.719  1.00  0.310          C  
ATOM    270  CZ  TYR A  16     -12.911 -39.967  -6.958  1.00  0.310          C  
ATOM    271  OH  TYR A  16     -12.967 -41.254  -7.443  1.00  0.310          O  
ATOM    272  H   TYR A  16      -9.817 -36.192  -6.622  1.00  0.280          H  
ATOM    273  HA  TYR A  16     -11.715 -35.157  -7.111  1.00  0.260          H  
ATOM    274 1HB  TYR A  16     -12.691 -36.013  -4.354  1.00  0.370          H  
ATOM    275 2HB  TYR A  16     -13.683 -35.471  -5.697  1.00  0.370          H  
ATOM    276  HD1 TYR A  16     -11.922 -38.262  -4.221  1.00  0.370          H  
ATOM    277  HD2 TYR A  16     -13.720 -36.811  -7.837  1.00  0.370          H  
ATOM    278  HE1 TYR A  16     -12.001 -40.556  -5.099  1.00  0.370          H  
ATOM    279  HE2 TYR A  16     -13.807 -39.118  -8.707  1.00  0.370          H  
ATOM    280  HH  TYR A  16     -12.527 -41.846  -6.829  1.00  0.370          H  
ATOM    281  N   ILE A  17     -10.308 -33.219  -5.466  1.00  0.260          N  
ATOM    282  CA  ILE A  17     -10.072 -31.844  -5.049  1.00  0.250          C  
ATOM    283  C   ILE A  17      -9.820 -30.941  -6.254  1.00  0.220          C  
ATOM    284  O   ILE A  17      -9.053 -31.288  -7.158  1.00  0.190          O  
ATOM    285  CB  ILE A  17      -8.887 -31.777  -4.061  1.00  0.350          C  
ATOM    286  CG1 ILE A  17      -9.240 -32.629  -2.806  1.00  0.350          C  
ATOM    287  CG2 ILE A  17      -8.581 -30.312  -3.676  1.00  0.350          C  
ATOM    288  CD1 ILE A  17      -8.087 -32.891  -1.865  1.00  0.350          C  
ATOM    289  H   ILE A  17      -9.504 -33.810  -5.673  1.00  0.310          H  
ATOM    290  HA  ILE A  17     -10.961 -31.481  -4.536  1.00  0.300          H  
ATOM    291  HB  ILE A  17      -8.010 -32.215  -4.523  1.00  0.420          H  
ATOM    292 1HG1 ILE A  17     -10.032 -32.129  -2.255  1.00  0.420          H  
ATOM    293 2HG1 ILE A  17      -9.614 -33.593  -3.137  1.00  0.420          H  
ATOM    294 1HG2 ILE A  17      -7.746 -30.273  -2.989  1.00  0.420          H  
ATOM    295 2HG2 ILE A  17      -8.317 -29.737  -4.561  1.00  0.420          H  
ATOM    296 3HG2 ILE A  17      -9.456 -29.866  -3.205  1.00  0.420          H  
ATOM    297 1HD1 ILE A  17      -8.440 -33.505  -1.035  1.00  0.420          H  
ATOM    298 2HD1 ILE A  17      -7.296 -33.416  -2.390  1.00  0.420          H  
ATOM    299 3HD1 ILE A  17      -7.697 -31.961  -1.473  1.00  0.420          H  
ATOM    300  N   ALA A  18     -10.516 -29.799  -6.302  1.00  0.230          N  
ATOM    301  CA  ALA A  18     -10.352 -28.875  -7.423  1.00  0.200          C  
ATOM    302  C   ALA A  18      -8.899 -28.440  -7.533  1.00  0.160          C  
ATOM    303  O   ALA A  18      -8.262 -28.127  -6.523  1.00  0.160          O  
ATOM    304  CB  ALA A  18     -11.238 -27.647  -7.270  1.00  0.290          C  
ATOM    305  H   ALA A  18     -11.149 -29.576  -5.547  1.00  0.280          H  
ATOM    306  HA  ALA A  18     -10.634 -29.381  -8.334  1.00  0.240          H  
ATOM    307 1HB  ALA A  18     -11.091 -26.999  -8.137  1.00  0.350          H  
ATOM    308 2HB  ALA A  18     -12.277 -27.940  -7.217  1.00  0.350          H  
ATOM    309 3HB  ALA A  18     -10.966 -27.110  -6.366  1.00  0.350          H  
ATOM    310  N   SER A  19      -8.400 -28.379  -8.760  1.00  0.160          N  
ATOM    311  CA  SER A  19      -7.040 -27.933  -9.027  1.00  0.160          C  
ATOM    312  C   SER A  19      -6.971 -26.427  -9.044  1.00  0.130          C  
ATOM    313  O   SER A  19      -7.919 -25.771  -9.466  1.00  0.130          O  
ATOM    314  CB  SER A  19      -6.543 -28.473 -10.361  1.00  0.220          C  
ATOM    315  OG  SER A  19      -6.410 -29.870 -10.334  1.00  0.220          O  
ATOM    316  H   SER A  19      -8.993 -28.676  -9.537  1.00  0.190          H  
ATOM    317  HA  SER A  19      -6.392 -28.300  -8.231  1.00  0.190          H  
ATOM    318 1HB  SER A  19      -7.252 -28.189 -11.144  1.00  0.270          H  
ATOM    319 2HB  SER A  19      -5.585 -28.014 -10.609  1.00  0.270          H  
ATOM    320  HG  SER A  19      -6.188 -30.133 -11.230  1.00  0.270          H  
ATOM    321  N   THR A  20      -5.836 -25.887  -8.619  1.00  0.140          N  
ATOM    322  CA  THR A  20      -5.584 -24.451  -8.650  1.00  0.150          C  
ATOM    323  C   THR A  20      -4.237 -24.199  -9.312  1.00  0.150          C  
ATOM    324  O   THR A  20      -3.382 -25.088  -9.318  1.00  0.180          O  
ATOM    325  CB  THR A  20      -5.588 -23.856  -7.226  1.00  0.210          C  
ATOM    326  OG1 THR A  20      -4.518 -24.439  -6.455  1.00  0.210          O  
ATOM    327  CG2 THR A  20      -6.934 -24.145  -6.533  1.00  0.210          C  
ATOM    328  H   THR A  20      -5.111 -26.491  -8.258  1.00  0.170          H  
ATOM    329  HA  THR A  20      -6.362 -23.953  -9.219  1.00  0.180          H  
ATOM    330  HB  THR A  20      -5.443 -22.778  -7.288  1.00  0.250          H  
ATOM    331  HG1 THR A  20      -3.668 -24.138  -6.791  1.00  0.250          H  
ATOM    332 1HG2 THR A  20      -6.930 -23.712  -5.534  1.00  0.250          H  
ATOM    333 2HG2 THR A  20      -7.731 -23.700  -7.113  1.00  0.250          H  
ATOM    334 3HG2 THR A  20      -7.098 -25.217  -6.456  1.00  0.250          H  
ATOM    335  N   GLY A  21      -4.009 -22.979  -9.786  1.00  0.140          N  
ATOM    336  CA  GLY A  21      -2.747 -22.604 -10.388  1.00  0.160          C  
ATOM    337  C   GLY A  21      -2.567 -23.293 -11.726  1.00  0.140          C  
ATOM    338  O   GLY A  21      -3.510 -23.448 -12.505  1.00  0.170          O  
ATOM    339  H   GLY A  21      -4.744 -22.278  -9.784  1.00  0.170          H  
ATOM    340 1HA  GLY A  21      -2.726 -21.523 -10.518  1.00  0.190          H  
ATOM    341 2HA  GLY A  21      -1.929 -22.868  -9.721  1.00  0.190          H  
ATOM    342  N   TYR A  22      -1.332 -23.636 -12.036  1.00  0.230          N  
ATOM    343  CA  TYR A  22      -1.012 -24.260 -13.305  1.00  0.280          C  
ATOM    344  C   TYR A  22      -1.234 -25.762 -13.250  1.00  0.290          C  
ATOM    345  O   TYR A  22      -0.755 -26.433 -12.330  1.00  0.330          O  
ATOM    346  CB  TYR A  22       0.436 -23.957 -13.646  1.00  0.370          C  
ATOM    347  CG  TYR A  22       0.929 -24.624 -14.861  1.00  0.370          C  
ATOM    348  CD1 TYR A  22       0.679 -24.106 -16.114  1.00  0.370          C  
ATOM    349  CD2 TYR A  22       1.658 -25.784 -14.713  1.00  0.370          C  
ATOM    350  CE1 TYR A  22       1.189 -24.754 -17.213  1.00  0.370          C  
ATOM    351  CE2 TYR A  22       2.151 -26.418 -15.795  1.00  0.370          C  
ATOM    352  CZ  TYR A  22       1.933 -25.914 -17.034  1.00  0.370          C  
ATOM    353  OH  TYR A  22       2.475 -26.561 -18.088  1.00  0.370          O  
ATOM    354  H   TYR A  22      -0.598 -23.488 -11.357  1.00  0.280          H  
ATOM    355  HA  TYR A  22      -1.667 -23.853 -14.078  1.00  0.340          H  
ATOM    356 1HB  TYR A  22       0.555 -22.880 -13.780  1.00  0.450          H  
ATOM    357 2HB  TYR A  22       1.073 -24.252 -12.814  1.00  0.450          H  
ATOM    358  HD1 TYR A  22       0.100 -23.190 -16.231  1.00  0.450          H  
ATOM    359  HD2 TYR A  22       1.845 -26.187 -13.716  1.00  0.450          H  
ATOM    360  HE1 TYR A  22       1.021 -24.355 -18.213  1.00  0.450          H  
ATOM    361  HE2 TYR A  22       2.735 -27.329 -15.675  1.00  0.450          H  
ATOM    362  HH  TYR A  22       2.198 -26.148 -18.928  1.00  0.450          H  
ATOM    363  N   THR A  23      -1.925 -26.307 -14.240  1.00  0.260          N  
ATOM    364  CA  THR A  23      -2.126 -27.742 -14.250  1.00  0.330          C  
ATOM    365  C   THR A  23      -2.193 -28.279 -15.671  1.00  0.260          C  
ATOM    366  O   THR A  23      -2.513 -27.552 -16.620  1.00  0.290          O  
ATOM    367  CB  THR A  23      -3.387 -28.124 -13.458  1.00  0.430          C  
ATOM    368  OG1 THR A  23      -3.434 -29.539 -13.307  1.00  0.430          O  
ATOM    369  CG2 THR A  23      -4.625 -27.662 -14.192  1.00  0.430          C  
ATOM    370  H   THR A  23      -2.337 -25.716 -14.968  1.00  0.310          H  
ATOM    371  HA  THR A  23      -1.272 -28.211 -13.764  1.00  0.400          H  
ATOM    372  HB  THR A  23      -3.355 -27.655 -12.472  1.00  0.520          H  
ATOM    373  HG1 THR A  23      -2.761 -29.793 -12.662  1.00  0.520          H  
ATOM    374 1HG2 THR A  23      -5.508 -27.937 -13.616  1.00  0.520          H  
ATOM    375 2HG2 THR A  23      -4.578 -26.580 -14.304  1.00  0.520          H  
ATOM    376 3HG2 THR A  23      -4.682 -28.121 -15.172  1.00  0.520          H  
ATOM    377  N   ILE A  24      -1.851 -29.550 -15.830  1.00  0.240          N  
ATOM    378  CA  ILE A  24      -1.904 -30.152 -17.146  1.00  0.210          C  
ATOM    379  C   ILE A  24      -2.994 -31.213 -17.193  1.00  0.220          C  
ATOM    380  O   ILE A  24      -3.002 -32.155 -16.397  1.00  0.270          O  
ATOM    381  CB  ILE A  24      -0.531 -30.718 -17.543  1.00  0.310          C  
ATOM    382  CG1 ILE A  24       0.512 -29.557 -17.519  1.00  0.310          C  
ATOM    383  CG2 ILE A  24      -0.623 -31.320 -18.942  1.00  0.310          C  
ATOM    384  CD1 ILE A  24       1.952 -29.981 -17.689  1.00  0.310          C  
ATOM    385  H   ILE A  24      -1.597 -30.105 -15.023  1.00  0.290          H  
ATOM    386  HA  ILE A  24      -2.157 -29.382 -17.863  1.00  0.250          H  
ATOM    387  HB  ILE A  24      -0.219 -31.477 -16.828  1.00  0.370          H  
ATOM    388 1HG1 ILE A  24       0.260 -28.849 -18.297  1.00  0.370          H  
ATOM    389 2HG1 ILE A  24       0.445 -29.047 -16.566  1.00  0.370          H  
ATOM    390 1HG2 ILE A  24       0.332 -31.722 -19.250  1.00  0.370          H  
ATOM    391 2HG2 ILE A  24      -1.353 -32.120 -18.947  1.00  0.370          H  
ATOM    392 3HG2 ILE A  24      -0.931 -30.548 -19.638  1.00  0.370          H  
ATOM    393 1HD1 ILE A  24       2.590 -29.102 -17.645  1.00  0.370          H  
ATOM    394 2HD1 ILE A  24       2.227 -30.667 -16.888  1.00  0.370          H  
ATOM    395 3HD1 ILE A  24       2.095 -30.466 -18.644  1.00  0.370          H  
ATOM    396  N   ILE A  25      -3.925 -31.031 -18.118  1.00  0.190          N  
ATOM    397  CA  ILE A  25      -5.077 -31.903 -18.262  1.00  0.210          C  
ATOM    398  C   ILE A  25      -5.007 -32.647 -19.584  1.00  0.230          C  
ATOM    399  O   ILE A  25      -5.148 -32.052 -20.648  1.00  0.230          O  
ATOM    400  CB  ILE A  25      -6.379 -31.070 -18.185  1.00  0.290          C  
ATOM    401  CG1 ILE A  25      -6.422 -30.310 -16.819  1.00  0.290          C  
ATOM    402  CG2 ILE A  25      -7.598 -31.982 -18.352  1.00  0.290          C  
ATOM    403  CD1 ILE A  25      -7.530 -29.275 -16.669  1.00  0.290          C  
ATOM    404  H   ILE A  25      -3.789 -30.237 -18.746  1.00  0.230          H  
ATOM    405  HA  ILE A  25      -5.074 -32.632 -17.452  1.00  0.250          H  
ATOM    406  HB  ILE A  25      -6.376 -30.329 -18.975  1.00  0.340          H  
ATOM    407 1HG1 ILE A  25      -6.520 -31.043 -16.031  1.00  0.340          H  
ATOM    408 2HG1 ILE A  25      -5.481 -29.792 -16.683  1.00  0.340          H  
ATOM    409 1HG2 ILE A  25      -8.510 -31.402 -18.308  1.00  0.340          H  
ATOM    410 2HG2 ILE A  25      -7.557 -32.490 -19.315  1.00  0.340          H  
ATOM    411 3HG2 ILE A  25      -7.601 -32.724 -17.556  1.00  0.340          H  
ATOM    412 1HD1 ILE A  25      -7.449 -28.821 -15.687  1.00  0.340          H  
ATOM    413 2HD1 ILE A  25      -7.435 -28.516 -17.418  1.00  0.340          H  
ATOM    414 3HD1 ILE A  25      -8.498 -29.739 -16.763  1.00  0.340          H  
ATOM    415  N   SER A  26      -4.770 -33.954 -19.530  1.00  0.250          N  
ATOM    416  CA  SER A  26      -4.630 -34.773 -20.742  1.00  0.280          C  
ATOM    417  C   SER A  26      -3.646 -34.148 -21.744  1.00  0.250          C  
ATOM    418  O   SER A  26      -3.888 -34.122 -22.953  1.00  0.260          O  
ATOM    419  CB  SER A  26      -5.987 -34.998 -21.388  1.00  0.380          C  
ATOM    420  OG  SER A  26      -6.856 -35.686 -20.519  1.00  0.380          O  
ATOM    421  H   SER A  26      -4.686 -34.390 -18.622  1.00  0.300          H  
ATOM    422  HA  SER A  26      -4.234 -35.747 -20.449  1.00  0.340          H  
ATOM    423 1HB  SER A  26      -6.426 -34.040 -21.667  1.00  0.460          H  
ATOM    424 2HB  SER A  26      -5.858 -35.574 -22.303  1.00  0.460          H  
ATOM    425  HG  SER A  26      -7.682 -35.783 -20.998  1.00  0.460          H  
ATOM    426  N   GLY A  27      -2.539 -33.642 -21.208  1.00  0.230          N  
ATOM    427  CA  GLY A  27      -1.455 -33.010 -21.963  1.00  0.210          C  
ATOM    428  C   GLY A  27      -1.670 -31.527 -22.316  1.00  0.180          C  
ATOM    429  O   GLY A  27      -0.769 -30.889 -22.868  1.00  0.190          O  
ATOM    430  H   GLY A  27      -2.451 -33.774 -20.211  1.00  0.280          H  
ATOM    431 1HA  GLY A  27      -0.531 -33.109 -21.397  1.00  0.250          H  
ATOM    432 2HA  GLY A  27      -1.305 -33.570 -22.885  1.00  0.250          H  
ATOM    433  N   LYS A  28      -2.824 -30.961 -21.981  1.00  0.180          N  
ATOM    434  CA  LYS A  28      -3.120 -29.573 -22.311  1.00  0.160          C  
ATOM    435  C   LYS A  28      -2.896 -28.670 -21.105  1.00  0.130          C  
ATOM    436  O   LYS A  28      -3.171 -29.044 -19.968  1.00  0.150          O  
ATOM    437  CB  LYS A  28      -4.535 -29.506 -22.852  1.00  0.230          C  
ATOM    438  CG  LYS A  28      -4.710 -30.250 -24.166  1.00  0.230          C  
ATOM    439  CD  LYS A  28      -6.157 -30.248 -24.617  1.00  0.230          C  
ATOM    440  CE  LYS A  28      -6.338 -30.889 -26.002  1.00  0.230          C  
ATOM    441  NZ  LYS A  28      -5.964 -32.342 -26.016  1.00  0.230          N  
ATOM    442  H   LYS A  28      -3.552 -31.518 -21.527  1.00  0.220          H  
ATOM    443  HA  LYS A  28      -2.437 -29.249 -23.096  1.00  0.190          H  
ATOM    444 1HB  LYS A  28      -5.187 -29.996 -22.148  1.00  0.280          H  
ATOM    445 2HB  LYS A  28      -4.855 -28.478 -22.962  1.00  0.280          H  
ATOM    446 1HG  LYS A  28      -4.085 -29.791 -24.928  1.00  0.280          H  
ATOM    447 2HG  LYS A  28      -4.381 -31.280 -24.022  1.00  0.280          H  
ATOM    448 1HD  LYS A  28      -6.756 -30.801 -23.893  1.00  0.280          H  
ATOM    449 2HD  LYS A  28      -6.519 -29.229 -24.647  1.00  0.280          H  
ATOM    450 1HE  LYS A  28      -7.382 -30.792 -26.294  1.00  0.280          H  
ATOM    451 2HE  LYS A  28      -5.721 -30.357 -26.725  1.00  0.280          H  
ATOM    452 1HZ  LYS A  28      -6.106 -32.724 -26.941  1.00  0.280          H  
ATOM    453 2HZ  LYS A  28      -4.990 -32.446 -25.763  1.00  0.280          H  
ATOM    454 3HZ  LYS A  28      -6.539 -32.847 -25.356  1.00  0.280          H  
ATOM    455  N   HIS A  29      -2.402 -27.463 -21.335  1.00  0.110          N  
ATOM    456  CA  HIS A  29      -2.085 -26.604 -20.201  1.00  0.110          C  
ATOM    457  C   HIS A  29      -3.202 -25.609 -19.882  1.00  0.100          C  
ATOM    458  O   HIS A  29      -3.618 -24.817 -20.732  1.00  0.090          O  
ATOM    459  CB  HIS A  29      -0.765 -25.878 -20.477  1.00  0.150          C  
ATOM    460  CG  HIS A  29       0.468 -26.812 -20.716  1.00  0.150          C  
ATOM    461  ND1 HIS A  29       1.761 -26.341 -20.680  1.00  0.150          N  
ATOM    462  CD2 HIS A  29       0.581 -28.146 -21.020  1.00  0.150          C  
ATOM    463  CE1 HIS A  29       2.604 -27.328 -20.961  1.00  0.150          C  
ATOM    464  NE2 HIS A  29       1.912 -28.420 -21.161  1.00  0.150          N  
ATOM    465  H   HIS A  29      -2.199 -27.158 -22.279  1.00  0.130          H  
ATOM    466  HA  HIS A  29      -1.939 -27.215 -19.308  1.00  0.130          H  
ATOM    467 1HB  HIS A  29      -0.875 -25.254 -21.347  1.00  0.180          H  
ATOM    468 2HB  HIS A  29      -0.541 -25.219 -19.646  1.00  0.180          H  
ATOM    469  HD2 HIS A  29      -0.190 -28.880 -21.146  1.00  0.180          H  
ATOM    470  HE1 HIS A  29       3.690 -27.243 -21.005  1.00  0.180          H  
ATOM    471  HE2 HIS A  29       2.293 -29.328 -21.391  1.00  0.180          H  
ATOM    472  N   PHE A  30      -3.683 -25.664 -18.635  1.00  0.120          N  
ATOM    473  CA  PHE A  30      -4.764 -24.808 -18.127  1.00  0.110          C  
ATOM    474  C   PHE A  30      -4.364 -24.073 -16.842  1.00  0.120          C  
ATOM    475  O   PHE A  30      -3.497 -24.535 -16.094  1.00  0.210          O  
ATOM    476  CB  PHE A  30      -6.028 -25.622 -17.882  1.00  0.160          C  
ATOM    477  CG  PHE A  30      -6.664 -26.177 -19.120  1.00  0.160          C  
ATOM    478  CD1 PHE A  30      -6.310 -27.406 -19.622  1.00  0.160          C  
ATOM    479  CD2 PHE A  30      -7.646 -25.468 -19.772  1.00  0.160          C  
ATOM    480  CE1 PHE A  30      -6.930 -27.908 -20.741  1.00  0.160          C  
ATOM    481  CE2 PHE A  30      -8.261 -25.965 -20.898  1.00  0.160          C  
ATOM    482  CZ  PHE A  30      -7.900 -27.190 -21.382  1.00  0.160          C  
ATOM    483  H   PHE A  30      -3.275 -26.356 -17.995  1.00  0.140          H  
ATOM    484  HA  PHE A  30      -4.998 -24.063 -18.886  1.00  0.130          H  
ATOM    485 1HB  PHE A  30      -5.775 -26.461 -17.237  1.00  0.190          H  
ATOM    486 2HB  PHE A  30      -6.763 -25.008 -17.361  1.00  0.190          H  
ATOM    487  HD1 PHE A  30      -5.534 -27.989 -19.118  1.00  0.190          H  
ATOM    488  HD2 PHE A  30      -7.942 -24.492 -19.383  1.00  0.190          H  
ATOM    489  HE1 PHE A  30      -6.655 -28.876 -21.110  1.00  0.190          H  
ATOM    490  HE2 PHE A  30      -9.039 -25.381 -21.398  1.00  0.190          H  
ATOM    491  HZ  PHE A  30      -8.383 -27.593 -22.268  1.00  0.190          H  
ATOM    492  N   TYR A  31      -4.991 -22.923 -16.581  1.00  0.110          N  
ATOM    493  CA  TYR A  31      -4.731 -22.188 -15.346  1.00  0.110          C  
ATOM    494  C   TYR A  31      -6.022 -21.951 -14.572  1.00  0.090          C  
ATOM    495  O   TYR A  31      -7.024 -21.527 -15.154  1.00  0.090          O  
ATOM    496  CB  TYR A  31      -4.070 -20.844 -15.621  1.00  0.150          C  
ATOM    497  CG  TYR A  31      -3.751 -20.096 -14.357  1.00  0.150          C  
ATOM    498  CD1 TYR A  31      -2.540 -20.296 -13.741  1.00  0.150          C  
ATOM    499  CD2 TYR A  31      -4.678 -19.242 -13.792  1.00  0.150          C  
ATOM    500  CE1 TYR A  31      -2.253 -19.628 -12.576  1.00  0.150          C  
ATOM    501  CE2 TYR A  31      -4.402 -18.582 -12.632  1.00  0.150          C  
ATOM    502  CZ  TYR A  31      -3.194 -18.766 -12.021  1.00  0.150          C  
ATOM    503  OH  TYR A  31      -2.912 -18.101 -10.849  1.00  0.150          O  
ATOM    504  H   TYR A  31      -5.668 -22.556 -17.239  1.00  0.130          H  
ATOM    505  HA  TYR A  31      -4.072 -22.782 -14.721  1.00  0.130          H  
ATOM    506 1HB  TYR A  31      -3.146 -21.000 -16.159  1.00  0.180          H  
ATOM    507 2HB  TYR A  31      -4.720 -20.224 -16.241  1.00  0.180          H  
ATOM    508  HD1 TYR A  31      -1.810 -20.977 -14.175  1.00  0.180          H  
ATOM    509  HD2 TYR A  31      -5.622 -19.101 -14.265  1.00  0.180          H  
ATOM    510  HE1 TYR A  31      -1.292 -19.780 -12.087  1.00  0.180          H  
ATOM    511  HE2 TYR A  31      -5.141 -17.912 -12.197  1.00  0.180          H  
ATOM    512  HH  TYR A  31      -2.025 -18.321 -10.559  1.00  0.180          H  
ATOM    513  N   PHE A  32      -5.977 -22.216 -13.267  1.00  0.090          N  
ATOM    514  CA  PHE A  32      -7.116 -22.031 -12.373  1.00  0.090          C  
ATOM    515  C   PHE A  32      -6.787 -21.048 -11.236  1.00  0.100          C  
ATOM    516  O   PHE A  32      -5.676 -21.026 -10.700  1.00  0.120          O  
ATOM    517  CB  PHE A  32      -7.509 -23.401 -11.823  1.00  0.130          C  
ATOM    518  CG  PHE A  32      -8.017 -24.369 -12.869  1.00  0.130          C  
ATOM    519  CD1 PHE A  32      -7.129 -25.067 -13.667  1.00  0.130          C  
ATOM    520  CD2 PHE A  32      -9.360 -24.611 -13.039  1.00  0.130          C  
ATOM    521  CE1 PHE A  32      -7.581 -25.948 -14.614  1.00  0.130          C  
ATOM    522  CE2 PHE A  32      -9.805 -25.504 -13.984  1.00  0.130          C  
ATOM    523  CZ  PHE A  32      -8.905 -26.163 -14.773  1.00  0.130          C  
ATOM    524  H   PHE A  32      -5.098 -22.582 -12.890  1.00  0.110          H  
ATOM    525  HA  PHE A  32      -7.943 -21.621 -12.942  1.00  0.110          H  
ATOM    526 1HB  PHE A  32      -6.638 -23.853 -11.387  1.00  0.150          H  
ATOM    527 2HB  PHE A  32      -8.263 -23.294 -11.042  1.00  0.150          H  
ATOM    528  HD1 PHE A  32      -6.055 -24.904 -13.540  1.00  0.150          H  
ATOM    529  HD2 PHE A  32     -10.075 -24.093 -12.414  1.00  0.150          H  
ATOM    530  HE1 PHE A  32      -6.879 -26.478 -15.234  1.00  0.150          H  
ATOM    531  HE2 PHE A  32     -10.875 -25.683 -14.106  1.00  0.150          H  
ATOM    532  HZ  PHE A  32      -9.249 -26.869 -15.523  1.00  0.150          H  
ATOM    533  N   ASN A  33      -7.771 -20.289 -10.780  1.00  0.110          N  
ATOM    534  CA  ASN A  33      -7.494 -19.382  -9.675  1.00  0.140          C  
ATOM    535  C   ASN A  33      -7.518 -20.165  -8.364  1.00  0.150          C  
ATOM    536  O   ASN A  33      -7.657 -21.390  -8.367  1.00  0.140          O  
ATOM    537  CB  ASN A  33      -8.449 -18.194  -9.644  1.00  0.180          C  
ATOM    538  CG  ASN A  33      -9.872 -18.533  -9.283  1.00  0.180          C  
ATOM    539  OD1 ASN A  33     -10.171 -19.667  -8.868  1.00  0.180          O  
ATOM    540  ND2 ASN A  33     -10.742 -17.555  -9.395  1.00  0.180          N  
ATOM    541  H   ASN A  33      -8.690 -20.326 -11.228  1.00  0.130          H  
ATOM    542  HA  ASN A  33      -6.483 -18.986  -9.794  1.00  0.170          H  
ATOM    543 1HB  ASN A  33      -8.080 -17.448  -8.943  1.00  0.220          H  
ATOM    544 2HB  ASN A  33      -8.454 -17.727 -10.626  1.00  0.220          H  
ATOM    545 1HD2 ASN A  33     -11.704 -17.685  -9.138  1.00  0.220          H  
ATOM    546 2HD2 ASN A  33     -10.443 -16.656  -9.720  1.00  0.220          H  
ATOM    547  N   THR A  34      -7.425 -19.468  -7.240  1.00  0.170          N  
ATOM    548  CA  THR A  34      -7.338 -20.115  -5.936  1.00  0.190          C  
ATOM    549  C   THR A  34      -8.649 -20.733  -5.462  1.00  0.190          C  
ATOM    550  O   THR A  34      -8.667 -21.450  -4.461  1.00  0.210          O  
ATOM    551  CB  THR A  34      -6.831 -19.111  -4.889  1.00  0.260          C  
ATOM    552  OG1 THR A  34      -7.724 -17.987  -4.831  1.00  0.260          O  
ATOM    553  CG2 THR A  34      -5.439 -18.633  -5.278  1.00  0.260          C  
ATOM    554  H   THR A  34      -7.357 -18.460  -7.266  1.00  0.200          H  
ATOM    555  HA  THR A  34      -6.606 -20.917  -6.011  1.00  0.230          H  
ATOM    556  HB  THR A  34      -6.793 -19.588  -3.911  1.00  0.310          H  
ATOM    557  HG1 THR A  34      -8.554 -18.245  -4.388  1.00  0.310          H  
ATOM    558 1HG2 THR A  34      -5.081 -17.921  -4.534  1.00  0.310          H  
ATOM    559 2HG2 THR A  34      -4.764 -19.487  -5.318  1.00  0.310          H  
ATOM    560 3HG2 THR A  34      -5.468 -18.150  -6.251  1.00  0.310          H  
ATOM    561  N   ASP A  35      -9.751 -20.448  -6.162  1.00  0.190          N  
ATOM    562  CA  ASP A  35     -11.052 -20.988  -5.820  1.00  0.200          C  
ATOM    563  C   ASP A  35     -11.335 -22.197  -6.707  1.00  0.180          C  
ATOM    564  O   ASP A  35     -12.409 -22.794  -6.628  1.00  0.200          O  
ATOM    565  CB  ASP A  35     -12.152 -19.946  -6.038  1.00  0.280          C  
ATOM    566  CG  ASP A  35     -12.054 -18.713  -5.132  1.00  0.280          C  
ATOM    567  OD1 ASP A  35     -11.600 -18.804  -4.010  1.00  0.280          O  
ATOM    568  OD2 ASP A  35     -12.444 -17.673  -5.600  1.00  0.280          O  
ATOM    569  H   ASP A  35      -9.691 -19.890  -7.005  1.00  0.230          H  
ATOM    570  HA  ASP A  35     -11.047 -21.305  -4.777  1.00  0.240          H  
ATOM    571 1HB  ASP A  35     -12.129 -19.616  -7.075  1.00  0.330          H  
ATOM    572 2HB  ASP A  35     -13.123 -20.415  -5.877  1.00  0.330          H  
ATOM    573  N   GLY A  36     -10.363 -22.558  -7.558  1.00  0.150          N  
ATOM    574  CA  GLY A  36     -10.487 -23.677  -8.482  1.00  0.140          C  
ATOM    575  C   GLY A  36     -11.199 -23.344  -9.794  1.00  0.130          C  
ATOM    576  O   GLY A  36     -11.580 -24.256 -10.527  1.00  0.130          O  
ATOM    577  H   GLY A  36      -9.483 -22.037  -7.589  1.00  0.180          H  
ATOM    578 1HA  GLY A  36      -9.489 -24.046  -8.709  1.00  0.170          H  
ATOM    579 2HA  GLY A  36     -11.009 -24.490  -7.984  1.00  0.170          H  
ATOM    580  N   ILE A  37     -11.322 -22.059 -10.138  1.00  0.120          N  
ATOM    581  CA  ILE A  37     -12.014 -21.664 -11.357  1.00  0.110          C  
ATOM    582  C   ILE A  37     -11.065 -21.334 -12.500  1.00  0.100          C  
ATOM    583  O   ILE A  37     -10.133 -20.538 -12.349  1.00  0.110          O  
ATOM    584  CB  ILE A  37     -12.939 -20.471 -11.087  1.00  0.160          C  
ATOM    585  CG1 ILE A  37     -13.982 -20.901 -10.061  1.00  0.160          C  
ATOM    586  CG2 ILE A  37     -13.592 -20.006 -12.409  1.00  0.160          C  
ATOM    587  CD1 ILE A  37     -14.779 -19.786  -9.459  1.00  0.160          C  
ATOM    588  H   ILE A  37     -10.927 -21.314  -9.561  1.00  0.140          H  
ATOM    589  HA  ILE A  37     -12.639 -22.498 -11.674  1.00  0.130          H  
ATOM    590  HB  ILE A  37     -12.372 -19.658 -10.653  1.00  0.190          H  
ATOM    591 1HG1 ILE A  37     -14.661 -21.587 -10.548  1.00  0.190          H  
ATOM    592 2HG1 ILE A  37     -13.487 -21.429  -9.247  1.00  0.190          H  
ATOM    593 1HG2 ILE A  37     -14.248 -19.174 -12.224  1.00  0.190          H  
ATOM    594 2HG2 ILE A  37     -12.837 -19.688 -13.123  1.00  0.190          H  
ATOM    595 3HG2 ILE A  37     -14.155 -20.833 -12.839  1.00  0.190          H  
ATOM    596 1HD1 ILE A  37     -15.493 -20.202  -8.748  1.00  0.190          H  
ATOM    597 2HD1 ILE A  37     -14.110 -19.101  -8.938  1.00  0.190          H  
ATOM    598 3HD1 ILE A  37     -15.318 -19.248 -10.222  1.00  0.190          H  
ATOM    599  N   MET A  38     -11.312 -21.967 -13.644  1.00  0.080          N  
ATOM    600  CA  MET A  38     -10.497 -21.834 -14.847  1.00  0.080          C  
ATOM    601  C   MET A  38     -10.489 -20.396 -15.326  1.00  0.080          C  
ATOM    602  O   MET A  38     -11.540 -19.758 -15.423  1.00  0.110          O  
ATOM    603  CB  MET A  38     -11.058 -22.728 -15.943  1.00  0.110          C  
ATOM    604  CG  MET A  38     -10.214 -22.840 -17.197  1.00  0.110          C  
ATOM    605  SD  MET A  38     -10.931 -23.968 -18.428  1.00  0.110          S  
ATOM    606  CE  MET A  38     -10.652 -25.601 -17.745  1.00  0.110          C  
ATOM    607  H   MET A  38     -12.114 -22.603 -13.660  1.00  0.100          H  
ATOM    608  HA  MET A  38      -9.474 -22.126 -14.624  1.00  0.100          H  
ATOM    609 1HB  MET A  38     -11.262 -23.703 -15.547  1.00  0.130          H  
ATOM    610 2HB  MET A  38     -12.001 -22.309 -16.255  1.00  0.130          H  
ATOM    611 1HG  MET A  38     -10.101 -21.856 -17.659  1.00  0.130          H  
ATOM    612 2HG  MET A  38      -9.218 -23.205 -16.927  1.00  0.130          H  
ATOM    613 1HE  MET A  38     -11.043 -26.349 -18.436  1.00  0.130          H  
ATOM    614 2HE  MET A  38      -9.586 -25.760 -17.613  1.00  0.130          H  
ATOM    615 3HE  MET A  38     -11.163 -25.697 -16.790  1.00  0.130          H  
ATOM    616  N   GLN A  39      -9.303 -19.889 -15.631  1.00  0.080          N  
ATOM    617  CA  GLN A  39      -9.153 -18.516 -16.083  1.00  0.110          C  
ATOM    618  C   GLN A  39      -8.735 -18.360 -17.539  1.00  0.080          C  
ATOM    619  O   GLN A  39      -8.106 -19.234 -18.135  1.00  0.140          O  
ATOM    620  CB  GLN A  39      -8.123 -17.800 -15.229  1.00  0.140          C  
ATOM    621  CG  GLN A  39      -8.415 -17.823 -13.758  1.00  0.140          C  
ATOM    622  CD  GLN A  39      -9.677 -17.090 -13.442  1.00  0.140          C  
ATOM    623  OE1 GLN A  39      -9.819 -15.911 -13.775  1.00  0.140          O  
ATOM    624  NE2 GLN A  39     -10.610 -17.773 -12.821  1.00  0.140          N  
ATOM    625  H   GLN A  39      -8.479 -20.482 -15.522  1.00  0.100          H  
ATOM    626  HA  GLN A  39     -10.114 -18.016 -15.967  1.00  0.130          H  
ATOM    627 1HB  GLN A  39      -7.163 -18.236 -15.413  1.00  0.170          H  
ATOM    628 2HB  GLN A  39      -8.077 -16.764 -15.537  1.00  0.170          H  
ATOM    629 1HG  GLN A  39      -8.521 -18.855 -13.431  1.00  0.170          H  
ATOM    630 2HG  GLN A  39      -7.592 -17.349 -13.226  1.00  0.170          H  
ATOM    631 1HE2 GLN A  39     -11.481 -17.345 -12.595  1.00  0.170          H  
ATOM    632 2HE2 GLN A  39     -10.446 -18.754 -12.577  1.00  0.170          H  
ATOM    633  N   ILE A  40      -9.036 -17.188 -18.079  1.00  0.100          N  
ATOM    634  CA  ILE A  40      -8.577 -16.751 -19.397  1.00  0.090          C  
ATOM    635  C   ILE A  40      -7.671 -15.551 -19.179  1.00  0.080          C  
ATOM    636  O   ILE A  40      -8.022 -14.637 -18.432  1.00  0.100          O  
ATOM    637  CB  ILE A  40      -9.740 -16.405 -20.353  1.00  0.130          C  
ATOM    638  CG1 ILE A  40     -10.582 -17.680 -20.613  1.00  0.130          C  
ATOM    639  CG2 ILE A  40      -9.212 -15.795 -21.664  1.00  0.130          C  
ATOM    640  CD1 ILE A  40     -11.874 -17.445 -21.370  1.00  0.130          C  
ATOM    641  H   ILE A  40      -9.587 -16.542 -17.527  1.00  0.120          H  
ATOM    642  HA  ILE A  40      -7.985 -17.544 -19.856  1.00  0.110          H  
ATOM    643  HB  ILE A  40     -10.388 -15.679 -19.868  1.00  0.160          H  
ATOM    644 1HG1 ILE A  40      -9.977 -18.391 -21.177  1.00  0.160          H  
ATOM    645 2HG1 ILE A  40     -10.834 -18.128 -19.654  1.00  0.160          H  
ATOM    646 1HG2 ILE A  40     -10.029 -15.538 -22.306  1.00  0.160          H  
ATOM    647 2HG2 ILE A  40      -8.641 -14.893 -21.463  1.00  0.160          H  
ATOM    648 3HG2 ILE A  40      -8.582 -16.514 -22.160  1.00  0.160          H  
ATOM    649 1HD1 ILE A  40     -12.394 -18.388 -21.483  1.00  0.160          H  
ATOM    650 2HD1 ILE A  40     -12.507 -16.757 -20.808  1.00  0.160          H  
ATOM    651 3HD1 ILE A  40     -11.678 -17.035 -22.348  1.00  0.160          H  
ATOM    652  N   GLY A  41      -6.487 -15.582 -19.773  1.00  0.070          N  
ATOM    653  CA  GLY A  41      -5.521 -14.503 -19.584  1.00  0.080          C  
ATOM    654  C   GLY A  41      -4.097 -15.031 -19.595  1.00  0.070          C  
ATOM    655  O   GLY A  41      -3.850 -16.166 -20.001  1.00  0.080          O  
ATOM    656  H   GLY A  41      -6.290 -16.356 -20.413  1.00  0.080          H  
ATOM    657 1HA  GLY A  41      -5.647 -13.766 -20.374  1.00  0.100          H  
ATOM    658 2HA  GLY A  41      -5.715 -13.999 -18.639  1.00  0.100          H  
ATOM    659  N   VAL A  42      -3.141 -14.207 -19.185  1.00  0.090          N  
ATOM    660  CA  VAL A  42      -1.753 -14.648 -19.226  1.00  0.090          C  
ATOM    661  C   VAL A  42      -1.250 -14.926 -17.815  1.00  0.100          C  
ATOM    662  O   VAL A  42      -1.269 -14.049 -16.951  1.00  0.100          O  
ATOM    663  CB  VAL A  42      -0.883 -13.596 -19.927  1.00  0.130          C  
ATOM    664  CG1 VAL A  42       0.571 -14.040 -19.978  1.00  0.130          C  
ATOM    665  CG2 VAL A  42      -1.406 -13.367 -21.301  1.00  0.130          C  
ATOM    666  H   VAL A  42      -3.371 -13.289 -18.827  1.00  0.110          H  
ATOM    667  HA  VAL A  42      -1.698 -15.567 -19.793  1.00  0.110          H  
ATOM    668  HB  VAL A  42      -0.929 -12.681 -19.362  1.00  0.150          H  
ATOM    669 1HG1 VAL A  42       1.175 -13.280 -20.464  1.00  0.150          H  
ATOM    670 2HG1 VAL A  42       0.919 -14.181 -18.984  1.00  0.150          H  
ATOM    671 3HG1 VAL A  42       0.656 -14.972 -20.532  1.00  0.150          H  
ATOM    672 1HG2 VAL A  42      -0.808 -12.608 -21.795  1.00  0.150          H  
ATOM    673 2HG2 VAL A  42      -1.360 -14.282 -21.849  1.00  0.150          H  
ATOM    674 3HG2 VAL A  42      -2.415 -13.041 -21.240  1.00  0.150          H  
ATOM    675  N   PHE A  43      -0.803 -16.158 -17.586  1.00  0.100          N  
ATOM    676  CA  PHE A  43      -0.385 -16.546 -16.238  1.00  0.110          C  
ATOM    677  C   PHE A  43       0.991 -17.208 -16.228  1.00  0.140          C  
ATOM    678  O   PHE A  43       1.391 -17.850 -17.202  1.00  0.180          O  
ATOM    679  CB  PHE A  43      -1.428 -17.475 -15.615  1.00  0.150          C  
ATOM    680  CG  PHE A  43      -2.813 -16.853 -15.555  1.00  0.150          C  
ATOM    681  CD1 PHE A  43      -3.752 -17.156 -16.524  1.00  0.150          C  
ATOM    682  CD2 PHE A  43      -3.168 -15.958 -14.575  1.00  0.150          C  
ATOM    683  CE1 PHE A  43      -4.992 -16.601 -16.527  1.00  0.150          C  
ATOM    684  CE2 PHE A  43      -4.424 -15.387 -14.571  1.00  0.150          C  
ATOM    685  CZ  PHE A  43      -5.334 -15.710 -15.553  1.00  0.150          C  
ATOM    686  H   PHE A  43      -0.777 -16.809 -18.375  1.00  0.120          H  
ATOM    687  HA  PHE A  43      -0.324 -15.647 -15.625  1.00  0.130          H  
ATOM    688 1HB  PHE A  43      -1.493 -18.396 -16.172  1.00  0.180          H  
ATOM    689 2HB  PHE A  43      -1.124 -17.727 -14.603  1.00  0.180          H  
ATOM    690  HD1 PHE A  43      -3.493 -17.841 -17.281  1.00  0.180          H  
ATOM    691  HD2 PHE A  43      -2.448 -15.696 -13.801  1.00  0.180          H  
ATOM    692  HE1 PHE A  43      -5.705 -16.868 -17.311  1.00  0.180          H  
ATOM    693  HE2 PHE A  43      -4.695 -14.677 -13.792  1.00  0.180          H  
ATOM    694  HZ  PHE A  43      -6.322 -15.253 -15.551  1.00  0.180          H  
ATOM    695  N   LYS A  44       1.715 -17.062 -15.111  1.00  0.160          N  
ATOM    696  CA  LYS A  44       3.063 -17.634 -14.981  1.00  0.220          C  
ATOM    697  C   LYS A  44       3.082 -19.100 -14.580  1.00  0.250          C  
ATOM    698  O   LYS A  44       2.607 -19.460 -13.500  1.00  0.320          O  
ATOM    699  CB  LYS A  44       3.867 -16.843 -13.934  1.00  0.280          C  
ATOM    700  CG  LYS A  44       5.360 -17.248 -13.799  1.00  0.280          C  
ATOM    701  CD  LYS A  44       6.110 -16.453 -12.668  1.00  0.280          C  
ATOM    702  CE  LYS A  44       6.345 -14.996 -13.060  1.00  0.280          C  
ATOM    703  NZ  LYS A  44       7.195 -14.231 -12.103  1.00  0.280          N  
ATOM    704  H   LYS A  44       1.333 -16.531 -14.340  1.00  0.190          H  
ATOM    705  HA  LYS A  44       3.570 -17.553 -15.933  1.00  0.260          H  
ATOM    706 1HB  LYS A  44       3.823 -15.805 -14.176  1.00  0.340          H  
ATOM    707 2HB  LYS A  44       3.405 -16.969 -12.958  1.00  0.340          H  
ATOM    708 1HG  LYS A  44       5.432 -18.317 -13.577  1.00  0.340          H  
ATOM    709 2HG  LYS A  44       5.859 -17.069 -14.754  1.00  0.340          H  
ATOM    710 1HD  LYS A  44       5.519 -16.486 -11.753  1.00  0.340          H  
ATOM    711 2HD  LYS A  44       7.072 -16.927 -12.474  1.00  0.340          H  
ATOM    712 1HE  LYS A  44       6.822 -14.979 -14.032  1.00  0.340          H  
ATOM    713 2HE  LYS A  44       5.392 -14.497 -13.111  1.00  0.340          H  
ATOM    714 1HZ  LYS A  44       7.289 -13.248 -12.470  1.00  0.340          H  
ATOM    715 2HZ  LYS A  44       6.766 -14.207 -11.191  1.00  0.340          H  
ATOM    716 3HZ  LYS A  44       8.107 -14.650 -12.034  1.00  0.340          H  
ATOM    717  N   GLY A  45       3.670 -19.937 -15.430  1.00  0.230          N  
ATOM    718  CA  GLY A  45       3.793 -21.353 -15.154  1.00  0.250          C  
ATOM    719  C   GLY A  45       5.277 -21.679 -14.936  1.00  0.180          C  
ATOM    720  O   GLY A  45       6.112 -20.766 -14.866  1.00  0.190          O  
ATOM    721  H   GLY A  45       4.032 -19.589 -16.323  1.00  0.280          H  
ATOM    722 1HA  GLY A  45       3.207 -21.599 -14.269  1.00  0.300          H  
ATOM    723 2HA  GLY A  45       3.394 -21.917 -15.997  1.00  0.300          H  
ATOM    724  N   PRO A  46       5.636 -22.974 -14.854  1.00  0.160          N  
ATOM    725  CA  PRO A  46       6.978 -23.497 -14.643  1.00  0.160          C  
ATOM    726  C   PRO A  46       7.980 -23.058 -15.701  1.00  0.170          C  
ATOM    727  O   PRO A  46       9.180 -23.009 -15.431  1.00  0.230          O  
ATOM    728  CB  PRO A  46       6.756 -25.013 -14.712  1.00  0.240          C  
ATOM    729  CG  PRO A  46       5.311 -25.208 -14.342  1.00  0.240          C  
ATOM    730  CD  PRO A  46       4.603 -24.011 -14.932  1.00  0.240          C  
ATOM    731  HA  PRO A  46       7.325 -23.198 -13.641  1.00  0.190          H  
ATOM    732 1HB  PRO A  46       6.988 -25.374 -15.730  1.00  0.290          H  
ATOM    733 2HB  PRO A  46       7.446 -25.525 -14.026  1.00  0.290          H  
ATOM    734 1HG  PRO A  46       4.947 -26.162 -14.753  1.00  0.290          H  
ATOM    735 2HG  PRO A  46       5.201 -25.272 -13.249  1.00  0.290          H  
ATOM    736 1HD  PRO A  46       4.321 -24.201 -15.983  1.00  0.290          H  
ATOM    737 2HD  PRO A  46       3.744 -23.772 -14.304  1.00  0.290          H  
ATOM    738  N   ASP A  47       7.513 -22.696 -16.893  1.00  0.140          N  
ATOM    739  CA  ASP A  47       8.420 -22.266 -17.915  1.00  0.190          C  
ATOM    740  C   ASP A  47       8.017 -20.910 -18.467  1.00  0.180          C  
ATOM    741  O   ASP A  47       8.280 -20.598 -19.628  1.00  0.280          O  
ATOM    742  CB  ASP A  47       8.419 -23.331 -19.011  1.00  0.250          C  
ATOM    743  CG  ASP A  47       6.987 -23.551 -19.525  1.00  0.250          C  
ATOM    744  OD1 ASP A  47       6.089 -23.039 -18.880  1.00  0.250          O  
ATOM    745  OD2 ASP A  47       6.773 -24.167 -20.559  1.00  0.250          O  
ATOM    746  H   ASP A  47       6.531 -22.751 -17.180  1.00  0.170          H  
ATOM    747  HA  ASP A  47       9.421 -22.179 -17.493  1.00  0.230          H  
ATOM    748 1HB  ASP A  47       9.057 -23.015 -19.838  1.00  0.300          H  
ATOM    749 2HB  ASP A  47       8.813 -24.268 -18.618  1.00  0.300          H  
ATOM    750  N   GLY A  48       7.578 -20.022 -17.576  1.00  0.120          N  
ATOM    751  CA  GLY A  48       7.232 -18.666 -17.975  1.00  0.130          C  
ATOM    752  C   GLY A  48       5.743 -18.451 -18.214  1.00  0.120          C  
ATOM    753  O   GLY A  48       4.915 -19.343 -18.018  1.00  0.130          O  
ATOM    754  H   GLY A  48       7.392 -20.329 -16.615  1.00  0.140          H  
ATOM    755 1HA  GLY A  48       7.570 -17.977 -17.201  1.00  0.160          H  
ATOM    756 2HA  GLY A  48       7.780 -18.409 -18.881  1.00  0.160          H  
ATOM    757  N   PHE A  49       5.419 -17.245 -18.658  1.00  0.100          N  
ATOM    758  CA  PHE A  49       4.046 -16.804 -18.873  1.00  0.110          C  
ATOM    759  C   PHE A  49       3.430 -17.242 -20.176  1.00  0.140          C  
ATOM    760  O   PHE A  49       3.961 -16.963 -21.247  1.00  0.210          O  
ATOM    761  CB  PHE A  49       3.999 -15.300 -18.887  1.00  0.150          C  
ATOM    762  CG  PHE A  49       4.135 -14.604 -17.621  1.00  0.150          C  
ATOM    763  CD1 PHE A  49       5.365 -14.192 -17.171  1.00  0.150          C  
ATOM    764  CD2 PHE A  49       3.013 -14.301 -16.879  1.00  0.150          C  
ATOM    765  CE1 PHE A  49       5.459 -13.493 -16.004  1.00  0.150          C  
ATOM    766  CE2 PHE A  49       3.112 -13.606 -15.727  1.00  0.150          C  
ATOM    767  CZ  PHE A  49       4.338 -13.204 -15.294  1.00  0.150          C  
ATOM    768  H   PHE A  49       6.167 -16.591 -18.829  1.00  0.120          H  
ATOM    769  HA  PHE A  49       3.440 -17.187 -18.072  1.00  0.130          H  
ATOM    770 1HB  PHE A  49       4.825 -14.981 -19.502  1.00  0.180          H  
ATOM    771 2HB  PHE A  49       3.095 -14.979 -19.360  1.00  0.180          H  
ATOM    772  HD1 PHE A  49       6.262 -14.408 -17.754  1.00  0.180          H  
ATOM    773  HD2 PHE A  49       2.040 -14.615 -17.225  1.00  0.180          H  
ATOM    774  HE1 PHE A  49       6.427 -13.152 -15.639  1.00  0.180          H  
ATOM    775  HE2 PHE A  49       2.216 -13.367 -15.152  1.00  0.180          H  
ATOM    776  HZ  PHE A  49       4.421 -12.655 -14.385  1.00  0.180          H  
ATOM    777  N   GLU A  50       2.244 -17.818 -20.114  1.00  0.100          N  
ATOM    778  CA  GLU A  50       1.603 -18.217 -21.359  1.00  0.120          C  
ATOM    779  C   GLU A  50       0.166 -17.757 -21.389  1.00  0.100          C  
ATOM    780  O   GLU A  50      -0.430 -17.472 -20.346  1.00  0.100          O  
ATOM    781  CB  GLU A  50       1.727 -19.713 -21.606  1.00  0.160          C  
ATOM    782  CG  GLU A  50       1.060 -20.595 -20.630  1.00  0.160          C  
ATOM    783  CD  GLU A  50       1.332 -22.013 -20.925  1.00  0.160          C  
ATOM    784  OE1 GLU A  50       1.988 -22.256 -21.919  1.00  0.160          O  
ATOM    785  OE2 GLU A  50       0.920 -22.866 -20.192  1.00  0.160          O  
ATOM    786  H   GLU A  50       1.833 -18.011 -19.194  1.00  0.120          H  
ATOM    787  HA  GLU A  50       2.117 -17.736 -22.184  1.00  0.140          H  
ATOM    788 1HB  GLU A  50       1.320 -19.947 -22.592  1.00  0.190          H  
ATOM    789 2HB  GLU A  50       2.782 -19.977 -21.620  1.00  0.190          H  
ATOM    790 1HG  GLU A  50       1.379 -20.353 -19.614  1.00  0.190          H  
ATOM    791 2HG  GLU A  50       0.001 -20.420 -20.721  1.00  0.190          H  
ATOM    792  N   TYR A  51      -0.362 -17.612 -22.605  1.00  0.110          N  
ATOM    793  CA  TYR A  51      -1.728 -17.157 -22.788  1.00  0.090          C  
ATOM    794  C   TYR A  51      -2.727 -18.275 -22.906  1.00  0.080          C  
ATOM    795  O   TYR A  51      -2.669 -19.090 -23.830  1.00  0.150          O  
ATOM    796  CB  TYR A  51      -1.838 -16.243 -24.012  1.00  0.130          C  
ATOM    797  CG  TYR A  51      -3.250 -15.730 -24.292  1.00  0.130          C  
ATOM    798  CD1 TYR A  51      -4.036 -15.204 -23.274  1.00  0.130          C  
ATOM    799  CD2 TYR A  51      -3.733 -15.754 -25.576  1.00  0.130          C  
ATOM    800  CE1 TYR A  51      -5.285 -14.728 -23.538  1.00  0.130          C  
ATOM    801  CE2 TYR A  51      -4.991 -15.266 -25.846  1.00  0.130          C  
ATOM    802  CZ  TYR A  51      -5.762 -14.754 -24.826  1.00  0.130          C  
ATOM    803  OH  TYR A  51      -7.010 -14.258 -25.087  1.00  0.130          O  
ATOM    804  H   TYR A  51       0.193 -17.853 -23.417  1.00  0.130          H  
ATOM    805  HA  TYR A  51      -2.009 -16.588 -21.908  1.00  0.110          H  
ATOM    806 1HB  TYR A  51      -1.196 -15.392 -23.890  1.00  0.160          H  
ATOM    807 2HB  TYR A  51      -1.493 -16.782 -24.895  1.00  0.160          H  
ATOM    808  HD1 TYR A  51      -3.666 -15.167 -22.274  1.00  0.160          H  
ATOM    809  HD2 TYR A  51      -3.116 -16.152 -26.372  1.00  0.160          H  
ATOM    810  HE1 TYR A  51      -5.896 -14.320 -22.735  1.00  0.160          H  
ATOM    811  HE2 TYR A  51      -5.373 -15.282 -26.866  1.00  0.160          H  
ATOM    812  HH  TYR A  51      -7.204 -14.358 -26.021  1.00  0.160          H  
ATOM    813  N   PHE A  52      -3.657 -18.268 -21.958  1.00  0.060          N  
ATOM    814  CA  PHE A  52      -4.748 -19.215 -21.822  1.00  0.070          C  
ATOM    815  C   PHE A  52      -5.896 -18.534 -22.522  1.00  0.080          C  
ATOM    816  O   PHE A  52      -6.437 -17.537 -22.040  1.00  0.170          O  
ATOM    817  CB  PHE A  52      -4.997 -19.480 -20.346  1.00  0.090          C  
ATOM    818  CG  PHE A  52      -3.802 -20.157 -19.706  1.00  0.090          C  
ATOM    819  CD1 PHE A  52      -2.784 -19.395 -19.194  1.00  0.090          C  
ATOM    820  CD2 PHE A  52      -3.674 -21.523 -19.628  1.00  0.090          C  
ATOM    821  CE1 PHE A  52      -1.695 -19.963 -18.614  1.00  0.090          C  
ATOM    822  CE2 PHE A  52      -2.566 -22.090 -19.044  1.00  0.090          C  
ATOM    823  CZ  PHE A  52      -1.587 -21.312 -18.536  1.00  0.090          C  
ATOM    824  H   PHE A  52      -3.594 -17.528 -21.255  1.00  0.070          H  
ATOM    825  HA  PHE A  52      -4.525 -20.143 -22.330  1.00  0.080          H  
ATOM    826 1HB  PHE A  52      -5.178 -18.538 -19.824  1.00  0.110          H  
ATOM    827 2HB  PHE A  52      -5.873 -20.109 -20.213  1.00  0.110          H  
ATOM    828  HD1 PHE A  52      -2.844 -18.310 -19.262  1.00  0.110          H  
ATOM    829  HD2 PHE A  52      -4.446 -22.157 -20.038  1.00  0.110          H  
ATOM    830  HE1 PHE A  52      -0.895 -19.332 -18.226  1.00  0.110          H  
ATOM    831  HE2 PHE A  52      -2.459 -23.159 -18.989  1.00  0.110          H  
ATOM    832  HZ  PHE A  52      -0.706 -21.769 -18.088  1.00  0.110          H  
ATOM    833  N   ALA A  53      -6.156 -18.989 -23.735  1.00  0.150          N  
ATOM    834  CA  ALA A  53      -7.045 -18.310 -24.662  1.00  0.140          C  
ATOM    835  C   ALA A  53      -8.492 -18.798 -24.634  1.00  0.150          C  
ATOM    836  O   ALA A  53      -8.752 -19.879 -24.112  1.00  0.160          O  
ATOM    837  CB  ALA A  53      -6.505 -18.485 -26.056  1.00  0.200          C  
ATOM    838  H   ALA A  53      -5.714 -19.876 -24.014  1.00  0.180          H  
ATOM    839  HA  ALA A  53      -7.006 -17.265 -24.399  1.00  0.170          H  
ATOM    840 1HB  ALA A  53      -7.100 -17.941 -26.752  1.00  0.240          H  
ATOM    841 2HB  ALA A  53      -5.488 -18.126 -26.092  1.00  0.240          H  
ATOM    842 3HB  ALA A  53      -6.531 -19.533 -26.304  1.00  0.240          H  
ATOM    843  N   PRO A  54      -9.459 -17.994 -25.121  1.00  0.150          N  
ATOM    844  CA  PRO A  54     -10.831 -18.371 -25.414  1.00  0.170          C  
ATOM    845  C   PRO A  54     -10.818 -19.460 -26.481  1.00  0.170          C  
ATOM    846  O   PRO A  54      -9.883 -19.511 -27.302  1.00  0.170          O  
ATOM    847  CB  PRO A  54     -11.452 -17.081 -25.956  1.00  0.260          C  
ATOM    848  CG  PRO A  54     -10.606 -15.976 -25.405  1.00  0.260          C  
ATOM    849  CD  PRO A  54      -9.206 -16.544 -25.334  1.00  0.260          C  
ATOM    850  HA  PRO A  54     -11.330 -18.715 -24.495  1.00  0.200          H  
ATOM    851 1HB  PRO A  54     -11.456 -17.110 -27.063  1.00  0.310          H  
ATOM    852 2HB  PRO A  54     -12.501 -17.011 -25.639  1.00  0.310          H  
ATOM    853 1HG  PRO A  54     -10.664 -15.098 -26.067  1.00  0.310          H  
ATOM    854 2HG  PRO A  54     -10.994 -15.658 -24.432  1.00  0.310          H  
ATOM    855 1HD  PRO A  54      -8.673 -16.360 -26.272  1.00  0.310          H  
ATOM    856 2HD  PRO A  54      -8.726 -16.077 -24.480  1.00  0.310          H  
ATOM    857  N   ALA A  55     -11.849 -20.294 -26.501  1.00  0.200          N  
ATOM    858  CA  ALA A  55     -11.893 -21.371 -27.477  1.00  0.220          C  
ATOM    859  C   ALA A  55     -11.804 -20.847 -28.886  1.00  0.240          C  
ATOM    860  O   ALA A  55     -12.343 -19.788 -29.219  1.00  0.280          O  
ATOM    861  CB  ALA A  55     -13.166 -22.183 -27.359  1.00  0.300          C  
ATOM    862  H   ALA A  55     -12.598 -20.197 -25.826  1.00  0.240          H  
ATOM    863  HA  ALA A  55     -11.037 -22.020 -27.297  1.00  0.260          H  
ATOM    864 1HB  ALA A  55     -13.138 -22.987 -28.099  1.00  0.360          H  
ATOM    865 2HB  ALA A  55     -13.250 -22.606 -26.387  1.00  0.360          H  
ATOM    866 3HB  ALA A  55     -14.023 -21.543 -27.551  1.00  0.360          H  
ATOM    867  N   ASN A  56     -11.133 -21.637 -29.712  1.00  0.220          N  
ATOM    868  CA  ASN A  56     -10.928 -21.416 -31.137  1.00  0.250          C  
ATOM    869  C   ASN A  56     -10.052 -20.207 -31.495  1.00  0.250          C  
ATOM    870  O   ASN A  56      -9.953 -19.852 -32.669  1.00  0.320          O  
ATOM    871  CB  ASN A  56     -12.273 -21.307 -31.828  1.00  0.340          C  
ATOM    872  CG  ASN A  56     -13.126 -22.519 -31.581  1.00  0.340          C  
ATOM    873  OD1 ASN A  56     -12.651 -23.660 -31.610  1.00  0.340          O  
ATOM    874  ND2 ASN A  56     -14.388 -22.290 -31.324  1.00  0.340          N  
ATOM    875  H   ASN A  56     -10.741 -22.495 -29.300  1.00  0.260          H  
ATOM    876  HA  ASN A  56     -10.416 -22.291 -31.530  1.00  0.300          H  
ATOM    877 1HB  ASN A  56     -12.806 -20.415 -31.513  1.00  0.410          H  
ATOM    878 2HB  ASN A  56     -12.113 -21.219 -32.902  1.00  0.410          H  
ATOM    879 1HD2 ASN A  56     -15.010 -23.052 -31.146  1.00  0.410          H  
ATOM    880 2HD2 ASN A  56     -14.730 -21.349 -31.304  1.00  0.410          H  
ATOM    881  N   THR A  57      -9.335 -19.635 -30.519  1.00  0.220          N  
ATOM    882  CA  THR A  57      -8.386 -18.545 -30.798  1.00  0.290          C  
ATOM    883  C   THR A  57      -7.291 -19.037 -31.741  1.00  0.360          C  
ATOM    884  O   THR A  57      -6.818 -18.318 -32.622  1.00  0.500          O  
ATOM    885  CB  THR A  57      -7.764 -17.976 -29.509  1.00  0.380          C  
ATOM    886  OG1 THR A  57      -8.800 -17.437 -28.686  1.00  0.380          O  
ATOM    887  CG2 THR A  57      -6.771 -16.859 -29.832  1.00  0.380          C  
ATOM    888  H   THR A  57      -9.494 -19.914 -29.546  1.00  0.260          H  
ATOM    889  HA  THR A  57      -8.925 -17.739 -31.297  1.00  0.350          H  
ATOM    890  HB  THR A  57      -7.257 -18.774 -28.973  1.00  0.450          H  
ATOM    891  HG1 THR A  57      -9.243 -18.180 -28.215  1.00  0.450          H  
ATOM    892 1HG2 THR A  57      -6.359 -16.470 -28.905  1.00  0.450          H  
ATOM    893 2HG2 THR A  57      -5.961 -17.237 -30.453  1.00  0.450          H  
ATOM    894 3HG2 THR A  57      -7.288 -16.062 -30.363  1.00  0.450          H  
ATOM    895  N   ASP A  58      -6.866 -20.269 -31.501  1.00  0.320          N  
ATOM    896  CA  ASP A  58      -5.815 -20.959 -32.227  1.00  0.480          C  
ATOM    897  C   ASP A  58      -6.073 -22.453 -32.317  1.00  0.360          C  
ATOM    898  O   ASP A  58      -6.507 -23.060 -31.339  1.00  0.510          O  
ATOM    899  CB  ASP A  58      -4.465 -20.761 -31.561  1.00  0.610          C  
ATOM    900  CG  ASP A  58      -3.348 -21.440 -32.338  1.00  0.610          C  
ATOM    901  OD1 ASP A  58      -3.169 -21.096 -33.480  1.00  0.610          O  
ATOM    902  OD2 ASP A  58      -2.704 -22.329 -31.794  1.00  0.610          O  
ATOM    903  H   ASP A  58      -7.304 -20.753 -30.735  1.00  0.380          H  
ATOM    904  HA  ASP A  58      -5.773 -20.555 -33.240  1.00  0.580          H  
ATOM    905 1HB  ASP A  58      -4.248 -19.698 -31.474  1.00  0.730          H  
ATOM    906 2HB  ASP A  58      -4.509 -21.178 -30.576  1.00  0.730          H  
ATOM    907  N   ALA A  59      -5.963 -22.999 -33.532  1.00  0.360          N  
ATOM    908  CA  ALA A  59      -6.052 -24.441 -33.830  1.00  0.470          C  
ATOM    909  C   ALA A  59      -7.224 -25.183 -33.188  1.00  0.590          C  
ATOM    910  O   ALA A  59      -7.077 -26.330 -32.776  1.00  1.660          O  
ATOM    911  CB  ALA A  59      -4.769 -25.111 -33.372  1.00  0.610          C  
ATOM    912  H   ALA A  59      -5.673 -22.378 -34.280  1.00  0.430          H  
ATOM    913  HA  ALA A  59      -6.146 -24.544 -34.910  1.00  0.560          H  
ATOM    914 1HB  ALA A  59      -4.791 -26.167 -33.635  1.00  0.740          H  
ATOM    915 2HB  ALA A  59      -3.915 -24.632 -33.856  1.00  0.740          H  
ATOM    916 3HB  ALA A  59      -4.673 -25.009 -32.294  1.00  0.740          H  
ATOM    917  N   ASN A  60      -8.383 -24.571 -33.108  1.00  0.640          N  
ATOM    918  CA  ASN A  60      -9.538 -25.197 -32.470  1.00  0.490          C  
ATOM    919  C   ASN A  60      -9.248 -25.668 -31.028  1.00  0.340          C  
ATOM    920  O   ASN A  60      -9.775 -26.697 -30.587  1.00  0.330          O  
ATOM    921  CB  ASN A  60     -10.056 -26.342 -33.318  1.00  0.750          C  
ATOM    922  CG  ASN A  60     -10.502 -25.875 -34.670  1.00  0.750          C  
ATOM    923  OD1 ASN A  60     -11.068 -24.783 -34.825  1.00  0.750          O  
ATOM    924  ND2 ASN A  60     -10.254 -26.685 -35.667  1.00  0.750          N  
ATOM    925  H   ASN A  60      -8.479 -23.640 -33.491  1.00  0.770          H  
ATOM    926  HA  ASN A  60     -10.330 -24.454 -32.404  1.00  0.590          H  
ATOM    927 1HB  ASN A  60      -9.300 -27.112 -33.436  1.00  0.900          H  
ATOM    928 2HB  ASN A  60     -10.907 -26.800 -32.815  1.00  0.900          H  
ATOM    929 1HD2 ASN A  60     -10.526 -26.434 -36.597  1.00  0.900          H  
ATOM    930 2HD2 ASN A  60      -9.793 -27.557 -35.499  1.00  0.900          H  
ATOM    931  N   ASN A  61      -8.478 -24.877 -30.272  1.00  0.310          N  
ATOM    932  CA  ASN A  61      -8.165 -25.189 -28.884  1.00  0.240          C  
ATOM    933  C   ASN A  61      -9.344 -24.921 -27.950  1.00  0.180          C  
ATOM    934  O   ASN A  61     -10.251 -24.130 -28.251  1.00  0.180          O  
ATOM    935  CB  ASN A  61      -6.895 -24.480 -28.449  1.00  0.360          C  
ATOM    936  CG  ASN A  61      -5.648 -25.120 -29.074  1.00  0.360          C  
ATOM    937  OD1 ASN A  61      -5.549 -26.351 -29.153  1.00  0.360          O  
ATOM    938  ND2 ASN A  61      -4.715 -24.326 -29.506  1.00  0.360          N  
ATOM    939  H   ASN A  61      -8.029 -24.062 -30.689  1.00  0.370          H  
ATOM    940  HA  ASN A  61      -7.963 -26.259 -28.819  1.00  0.290          H  
ATOM    941 1HB  ASN A  61      -6.940 -23.433 -28.750  1.00  0.440          H  
ATOM    942 2HB  ASN A  61      -6.808 -24.503 -27.368  1.00  0.440          H  
ATOM    943 1HD2 ASN A  61      -3.888 -24.701 -29.928  1.00  0.440          H  
ATOM    944 2HD2 ASN A  61      -4.826 -23.338 -29.438  1.00  0.440          H  
ATOM    945  N   ILE A  62      -9.306 -25.602 -26.806  1.00  0.170          N  
ATOM    946  CA  ILE A  62     -10.306 -25.577 -25.743  1.00  0.170          C  
ATOM    947  C   ILE A  62     -10.272 -24.296 -24.929  1.00  0.160          C  
ATOM    948  O   ILE A  62      -9.202 -23.787 -24.619  1.00  0.150          O  
ATOM    949  CB  ILE A  62     -10.100 -26.792 -24.805  1.00  0.240          C  
ATOM    950  CG1 ILE A  62     -10.340 -28.088 -25.601  1.00  0.240          C  
ATOM    951  CG2 ILE A  62     -11.029 -26.716 -23.564  1.00  0.240          C  
ATOM    952  CD1 ILE A  62      -9.911 -29.346 -24.881  1.00  0.240          C  
ATOM    953  H   ILE A  62      -8.485 -26.192 -26.643  1.00  0.200          H  
ATOM    954  HA  ILE A  62     -11.289 -25.656 -26.204  1.00  0.200          H  
ATOM    955  HB  ILE A  62      -9.070 -26.810 -24.473  1.00  0.290          H  
ATOM    956 1HG1 ILE A  62     -11.397 -28.165 -25.846  1.00  0.290          H  
ATOM    957 2HG1 ILE A  62      -9.775 -28.030 -26.533  1.00  0.290          H  
ATOM    958 1HG2 ILE A  62     -10.864 -27.563 -22.915  1.00  0.290          H  
ATOM    959 2HG2 ILE A  62     -10.826 -25.823 -22.995  1.00  0.290          H  
ATOM    960 3HG2 ILE A  62     -12.069 -26.711 -23.884  1.00  0.290          H  
ATOM    961 1HD1 ILE A  62     -10.097 -30.206 -25.523  1.00  0.290          H  
ATOM    962 2HD1 ILE A  62      -8.859 -29.280 -24.660  1.00  0.290          H  
ATOM    963 3HD1 ILE A  62     -10.462 -29.474 -23.960  1.00  0.290          H  
ATOM    964  N   GLU A  63     -11.437 -23.746 -24.617  1.00  0.180          N  
ATOM    965  CA  GLU A  63     -11.465 -22.536 -23.812  1.00  0.190          C  
ATOM    966  C   GLU A  63     -10.623 -22.703 -22.559  1.00  0.190          C  
ATOM    967  O   GLU A  63     -10.803 -23.658 -21.807  1.00  0.250          O  
ATOM    968  CB  GLU A  63     -12.907 -22.233 -23.380  1.00  0.260          C  
ATOM    969  CG  GLU A  63     -13.083 -21.012 -22.510  1.00  0.260          C  
ATOM    970  CD  GLU A  63     -14.528 -20.776 -22.129  1.00  0.260          C  
ATOM    971  OE1 GLU A  63     -15.392 -21.250 -22.829  1.00  0.260          O  
ATOM    972  OE2 GLU A  63     -14.781 -20.238 -21.067  1.00  0.260          O  
ATOM    973  H   GLU A  63     -12.297 -24.191 -24.908  1.00  0.220          H  
ATOM    974  HA  GLU A  63     -11.050 -21.712 -24.387  1.00  0.230          H  
ATOM    975 1HB  GLU A  63     -13.533 -22.095 -24.245  1.00  0.310          H  
ATOM    976 2HB  GLU A  63     -13.300 -23.087 -22.829  1.00  0.310          H  
ATOM    977 1HG  GLU A  63     -12.499 -21.124 -21.595  1.00  0.310          H  
ATOM    978 2HG  GLU A  63     -12.704 -20.150 -23.050  1.00  0.310          H  
ATOM    979  N   GLY A  64      -9.731 -21.742 -22.316  1.00  0.140          N  
ATOM    980  CA  GLY A  64      -8.856 -21.739 -21.149  1.00  0.130          C  
ATOM    981  C   GLY A  64      -7.528 -22.459 -21.394  1.00  0.120          C  
ATOM    982  O   GLY A  64      -6.670 -22.492 -20.512  1.00  0.130          O  
ATOM    983  H   GLY A  64      -9.609 -20.992 -22.997  1.00  0.170          H  
ATOM    984 1HA  GLY A  64      -8.659 -20.705 -20.858  1.00  0.160          H  
ATOM    985 2HA  GLY A  64      -9.373 -22.205 -20.315  1.00  0.160          H  
ATOM    986  N   GLN A  65      -7.371 -23.052 -22.572  1.00  0.120          N  
ATOM    987  CA  GLN A  65      -6.168 -23.783 -22.950  1.00  0.120          C  
ATOM    988  C   GLN A  65      -5.074 -22.841 -23.432  1.00  0.130          C  
ATOM    989  O   GLN A  65      -5.325 -21.933 -24.234  1.00  0.190          O  
ATOM    990  CB  GLN A  65      -6.492 -24.775 -24.076  1.00  0.170          C  
ATOM    991  CG  GLN A  65      -5.375 -25.679 -24.480  1.00  0.170          C  
ATOM    992  CD  GLN A  65      -5.741 -26.645 -25.609  1.00  0.170          C  
ATOM    993  OE1 GLN A  65      -6.907 -26.900 -25.979  1.00  0.170          O  
ATOM    994  NE2 GLN A  65      -4.688 -27.182 -26.202  1.00  0.170          N  
ATOM    995  H   GLN A  65      -8.142 -23.024 -23.246  1.00  0.140          H  
ATOM    996  HA  GLN A  65      -5.797 -24.329 -22.080  1.00  0.140          H  
ATOM    997 1HB  GLN A  65      -7.326 -25.390 -23.775  1.00  0.200          H  
ATOM    998 2HB  GLN A  65      -6.794 -24.219 -24.958  1.00  0.200          H  
ATOM    999 1HG  GLN A  65      -4.554 -25.080 -24.839  1.00  0.200          H  
ATOM   1000 2HG  GLN A  65      -5.066 -26.249 -23.609  1.00  0.200          H  
ATOM   1001 1HE2 GLN A  65      -4.798 -27.811 -26.975  1.00  0.200          H  
ATOM   1002 2HE2 GLN A  65      -3.769 -26.938 -25.889  1.00  0.200          H  
ATOM   1003  N   ALA A  66      -3.844 -23.081 -22.990  1.00  0.120          N  
ATOM   1004  CA  ALA A  66      -2.728 -22.295 -23.484  1.00  0.120          C  
ATOM   1005  C   ALA A  66      -2.598 -22.483 -24.995  1.00  0.110          C  
ATOM   1006  O   ALA A  66      -2.693 -23.607 -25.496  1.00  0.110          O  
ATOM   1007  CB  ALA A  66      -1.446 -22.680 -22.791  1.00  0.170          C  
ATOM   1008  H   ALA A  66      -3.692 -23.805 -22.282  1.00  0.140          H  
ATOM   1009  HA  ALA A  66      -2.926 -21.268 -23.278  1.00  0.140          H  
ATOM   1010 1HB  ALA A  66      -0.634 -22.058 -23.166  1.00  0.200          H  
ATOM   1011 2HB  ALA A  66      -1.549 -22.529 -21.719  1.00  0.200          H  
ATOM   1012 3HB  ALA A  66      -1.225 -23.715 -22.991  1.00  0.200          H  
ATOM   1013  N   ILE A  67      -2.282 -21.410 -25.713  1.00  0.120          N  
ATOM   1014  CA  ILE A  67      -2.126 -21.508 -27.166  1.00  0.100          C  
ATOM   1015  C   ILE A  67      -0.776 -21.051 -27.646  1.00  0.110          C  
ATOM   1016  O   ILE A  67      -0.011 -20.447 -26.900  1.00  0.160          O  
ATOM   1017  CB  ILE A  67      -3.145 -20.657 -27.949  1.00  0.150          C  
ATOM   1018  CG1 ILE A  67      -2.946 -19.130 -27.641  1.00  0.150          C  
ATOM   1019  CG2 ILE A  67      -4.552 -21.132 -27.618  1.00  0.150          C  
ATOM   1020  CD1 ILE A  67      -3.706 -18.221 -28.577  1.00  0.150          C  
ATOM   1021  H   ILE A  67      -2.220 -20.513 -25.223  1.00  0.140          H  
ATOM   1022  HA  ILE A  67      -2.251 -22.549 -27.458  1.00  0.120          H  
ATOM   1023  HB  ILE A  67      -2.957 -20.784 -29.005  1.00  0.180          H  
ATOM   1024 1HG1 ILE A  67      -3.262 -18.931 -26.616  1.00  0.180          H  
ATOM   1025 2HG1 ILE A  67      -1.897 -18.868 -27.734  1.00  0.180          H  
ATOM   1026 1HG2 ILE A  67      -5.294 -20.579 -28.179  1.00  0.180          H  
ATOM   1027 2HG2 ILE A  67      -4.639 -22.177 -27.853  1.00  0.180          H  
ATOM   1028 3HG2 ILE A  67      -4.728 -21.001 -26.552  1.00  0.180          H  
ATOM   1029 1HD1 ILE A  67      -3.517 -17.189 -28.317  1.00  0.180          H  
ATOM   1030 2HD1 ILE A  67      -3.366 -18.399 -29.599  1.00  0.180          H  
ATOM   1031 3HD1 ILE A  67      -4.757 -18.414 -28.508  1.00  0.180          H  
ATOM   1032  N   ARG A  68      -0.500 -21.336 -28.910  1.00  0.100          N  
ATOM   1033  CA  ARG A  68       0.702 -20.868 -29.555  1.00  0.090          C  
ATOM   1034  C   ARG A  68       0.480 -19.454 -30.075  1.00  0.170          C  
ATOM   1035  O   ARG A  68      -0.364 -19.224 -30.937  1.00  0.430          O  
ATOM   1036  CB  ARG A  68       1.042 -21.798 -30.709  1.00  0.130          C  
ATOM   1037  CG  ARG A  68       2.266 -21.459 -31.536  1.00  0.130          C  
ATOM   1038  CD  ARG A  68       2.473 -22.488 -32.592  1.00  0.130          C  
ATOM   1039  NE  ARG A  68       3.556 -22.139 -33.478  1.00  0.130          N  
ATOM   1040  CZ  ARG A  68       4.050 -22.891 -34.473  1.00  0.130          C  
ATOM   1041  NH1 ARG A  68       3.573 -24.091 -34.738  1.00  0.130          N  
ATOM   1042  NH2 ARG A  68       5.037 -22.379 -35.177  1.00  0.130          N  
ATOM   1043  H   ARG A  68      -1.162 -21.876 -29.460  1.00  0.120          H  
ATOM   1044  HA  ARG A  68       1.519 -20.858 -28.832  1.00  0.110          H  
ATOM   1045 1HB  ARG A  68       1.185 -22.804 -30.322  1.00  0.160          H  
ATOM   1046 2HB  ARG A  68       0.188 -21.836 -31.394  1.00  0.160          H  
ATOM   1047 1HG  ARG A  68       2.134 -20.491 -32.023  1.00  0.160          H  
ATOM   1048 2HG  ARG A  68       3.151 -21.429 -30.899  1.00  0.160          H  
ATOM   1049 1HD  ARG A  68       2.708 -23.442 -32.121  1.00  0.160          H  
ATOM   1050 2HD  ARG A  68       1.561 -22.582 -33.183  1.00  0.160          H  
ATOM   1051  HE  ARG A  68       3.991 -21.223 -33.369  1.00  0.160          H  
ATOM   1052 1HH1 ARG A  68       2.816 -24.468 -34.190  1.00  0.160          H  
ATOM   1053 2HH1 ARG A  68       3.964 -24.635 -35.493  1.00  0.160          H  
ATOM   1054 1HH2 ARG A  68       5.362 -21.437 -34.919  1.00  0.160          H  
ATOM   1055 2HH2 ARG A  68       5.454 -22.889 -35.938  1.00  0.160          H  
ATOM   1056  N   TYR A  69       1.226 -18.505 -29.539  1.00  0.130          N  
ATOM   1057  CA  TYR A  69       1.102 -17.114 -29.939  1.00  0.160          C  
ATOM   1058  C   TYR A  69       2.548 -16.635 -30.052  1.00  0.200          C  
ATOM   1059  O   TYR A  69       3.181 -16.371 -29.039  1.00  0.610          O  
ATOM   1060  CB  TYR A  69       0.313 -16.349 -28.851  1.00  0.210          C  
ATOM   1061  CG  TYR A  69      -0.240 -14.976 -29.222  1.00  0.210          C  
ATOM   1062  CD1 TYR A  69      -1.469 -14.908 -29.860  1.00  0.210          C  
ATOM   1063  CD2 TYR A  69       0.443 -13.815 -28.937  1.00  0.210          C  
ATOM   1064  CE1 TYR A  69      -2.008 -13.691 -30.203  1.00  0.210          C  
ATOM   1065  CE2 TYR A  69      -0.088 -12.588 -29.286  1.00  0.210          C  
ATOM   1066  CZ  TYR A  69      -1.320 -12.523 -29.917  1.00  0.210          C  
ATOM   1067  OH  TYR A  69      -1.886 -11.306 -30.282  1.00  0.210          O  
ATOM   1068  H   TYR A  69       1.893 -18.758 -28.813  1.00  0.160          H  
ATOM   1069  HA  TYR A  69       0.617 -17.035 -30.911  1.00  0.190          H  
ATOM   1070 1HB  TYR A  69      -0.526 -16.966 -28.535  1.00  0.250          H  
ATOM   1071 2HB  TYR A  69       0.953 -16.223 -27.974  1.00  0.250          H  
ATOM   1072  HD1 TYR A  69      -2.013 -15.826 -30.087  1.00  0.250          H  
ATOM   1073  HD2 TYR A  69       1.386 -13.870 -28.447  1.00  0.250          H  
ATOM   1074  HE1 TYR A  69      -2.975 -13.646 -30.701  1.00  0.250          H  
ATOM   1075  HE2 TYR A  69       0.463 -11.679 -29.058  1.00  0.250          H  
ATOM   1076  HH  TYR A  69      -1.280 -10.565 -30.086  1.00  0.250          H  
ATOM   1077  N   GLN A  70       3.085 -16.504 -31.263  1.00  0.270          N  
ATOM   1078  CA  GLN A  70       4.517 -16.185 -31.375  1.00  0.210          C  
ATOM   1079  C   GLN A  70       4.842 -14.845 -31.998  1.00  0.210          C  
ATOM   1080  O   GLN A  70       4.244 -14.451 -32.996  1.00  0.260          O  
ATOM   1081  CB  GLN A  70       5.223 -17.245 -32.229  1.00  0.320          C  
ATOM   1082  CG  GLN A  70       5.276 -18.642 -31.654  1.00  0.320          C  
ATOM   1083  CD  GLN A  70       5.848 -19.635 -32.687  1.00  0.320          C  
ATOM   1084  OE1 GLN A  70       5.156 -19.929 -33.675  1.00  0.320          O  
ATOM   1085  NE2 GLN A  70       7.060 -20.129 -32.495  1.00  0.320          N  
ATOM   1086  H   GLN A  70       2.525 -16.673 -32.089  1.00  0.320          H  
ATOM   1087  HA  GLN A  70       4.952 -16.194 -30.377  1.00  0.250          H  
ATOM   1088 1HB  GLN A  70       4.742 -17.301 -33.203  1.00  0.380          H  
ATOM   1089 2HB  GLN A  70       6.256 -16.928 -32.395  1.00  0.380          H  
ATOM   1090 1HG  GLN A  70       5.928 -18.638 -30.775  1.00  0.380          H  
ATOM   1091 2HG  GLN A  70       4.273 -18.956 -31.374  1.00  0.380          H  
ATOM   1092 1HE2 GLN A  70       7.457 -20.770 -33.151  1.00  0.380          H  
ATOM   1093 2HE2 GLN A  70       7.608 -19.865 -31.675  1.00  0.380          H  
ATOM   1094  N   ASN A  71       5.859 -14.198 -31.436  1.00  0.200          N  
ATOM   1095  CA  ASN A  71       6.429 -12.938 -31.950  1.00  0.220          C  
ATOM   1096  C   ASN A  71       5.382 -11.850 -32.227  1.00  0.200          C  
ATOM   1097  O   ASN A  71       5.420 -11.175 -33.267  1.00  0.230          O  
ATOM   1098  CB  ASN A  71       7.263 -13.232 -33.173  1.00  0.300          C  
ATOM   1099  CG  ASN A  71       8.480 -14.057 -32.836  1.00  0.300          C  
ATOM   1100  OD1 ASN A  71       9.225 -13.748 -31.891  1.00  0.300          O  
ATOM   1101  ND2 ASN A  71       8.692 -15.097 -33.592  1.00  0.300          N  
ATOM   1102  H   ASN A  71       6.258 -14.643 -30.600  1.00  0.240          H  
ATOM   1103  HA  ASN A  71       7.097 -12.537 -31.186  1.00  0.260          H  
ATOM   1104 1HB  ASN A  71       6.663 -13.763 -33.911  1.00  0.360          H  
ATOM   1105 2HB  ASN A  71       7.589 -12.296 -33.623  1.00  0.360          H  
ATOM   1106 1HD2 ASN A  71       9.496 -15.683 -33.429  1.00  0.360          H  
ATOM   1107 2HD2 ASN A  71       8.068 -15.308 -34.341  1.00  0.360          H  
ATOM   1108  N   ARG A  72       4.449 -11.700 -31.295  1.00  0.180          N  
ATOM   1109  CA  ARG A  72       3.342 -10.745 -31.403  1.00  0.210          C  
ATOM   1110  C   ARG A  72       2.910 -10.116 -30.093  1.00  0.130          C  
ATOM   1111  O   ARG A  72       3.073 -10.694 -29.013  1.00  0.120          O  
ATOM   1112  CB  ARG A  72       2.084 -11.393 -31.995  1.00  0.280          C  
ATOM   1113  CG  ARG A  72       2.133 -11.876 -33.443  1.00  0.280          C  
ATOM   1114  CD  ARG A  72       2.183 -10.753 -34.417  1.00  0.280          C  
ATOM   1115  NE  ARG A  72       2.098 -11.225 -35.794  1.00  0.280          N  
ATOM   1116  CZ  ARG A  72       3.141 -11.661 -36.540  1.00  0.280          C  
ATOM   1117  NH1 ARG A  72       4.365 -11.711 -36.043  1.00  0.280          N  
ATOM   1118  NH2 ARG A  72       2.924 -12.049 -37.791  1.00  0.280          N  
ATOM   1119  H   ARG A  72       4.580 -12.275 -30.460  1.00  0.220          H  
ATOM   1120  HA  ARG A  72       3.665  -9.941 -32.059  1.00  0.250          H  
ATOM   1121 1HB  ARG A  72       1.853 -12.273 -31.404  1.00  0.340          H  
ATOM   1122 2HB  ARG A  72       1.238 -10.710 -31.896  1.00  0.340          H  
ATOM   1123 1HG  ARG A  72       3.000 -12.485 -33.599  1.00  0.340          H  
ATOM   1124 2HG  ARG A  72       1.244 -12.468 -33.649  1.00  0.340          H  
ATOM   1125 1HD  ARG A  72       1.341 -10.086 -34.234  1.00  0.340          H  
ATOM   1126 2HD  ARG A  72       3.109 -10.198 -34.303  1.00  0.340          H  
ATOM   1127  HE  ARG A  72       1.186 -11.211 -36.231  1.00  0.340          H  
ATOM   1128 1HH1 ARG A  72       4.564 -11.424 -35.067  1.00  0.340          H  
ATOM   1129 2HH1 ARG A  72       5.126 -12.041 -36.613  1.00  0.340          H  
ATOM   1130 1HH2 ARG A  72       1.990 -12.014 -38.177  1.00  0.340          H  
ATOM   1131 2HH2 ARG A  72       3.690 -12.378 -38.361  1.00  0.340          H  
ATOM   1132  N   PHE A  73       2.306  -8.934 -30.197  1.00  0.110          N  
ATOM   1133  CA  PHE A  73       1.687  -8.333 -29.030  1.00  0.100          C  
ATOM   1134  C   PHE A  73       0.283  -8.871 -28.860  1.00  0.120          C  
ATOM   1135  O   PHE A  73      -0.431  -9.105 -29.839  1.00  0.190          O  
ATOM   1136  CB  PHE A  73       1.623  -6.809 -29.083  1.00  0.140          C  
ATOM   1137  CG  PHE A  73       2.890  -6.083 -28.814  1.00  0.140          C  
ATOM   1138  CD1 PHE A  73       3.721  -5.659 -29.823  1.00  0.140          C  
ATOM   1139  CD2 PHE A  73       3.237  -5.791 -27.503  1.00  0.140          C  
ATOM   1140  CE1 PHE A  73       4.872  -4.973 -29.520  1.00  0.140          C  
ATOM   1141  CE2 PHE A  73       4.378  -5.107 -27.207  1.00  0.140          C  
ATOM   1142  CZ  PHE A  73       5.196  -4.706 -28.213  1.00  0.140          C  
ATOM   1143  H   PHE A  73       2.235  -8.476 -31.095  1.00  0.130          H  
ATOM   1144  HA  PHE A  73       2.265  -8.609 -28.161  1.00  0.120          H  
ATOM   1145 1HB  PHE A  73       1.256  -6.495 -30.053  1.00  0.170          H  
ATOM   1146 2HB  PHE A  73       0.899  -6.481 -28.338  1.00  0.170          H  
ATOM   1147  HD1 PHE A  73       3.464  -5.867 -30.861  1.00  0.170          H  
ATOM   1148  HD2 PHE A  73       2.577  -6.122 -26.703  1.00  0.170          H  
ATOM   1149  HE1 PHE A  73       5.531  -4.635 -30.322  1.00  0.170          H  
ATOM   1150  HE2 PHE A  73       4.628  -4.887 -26.173  1.00  0.170          H  
ATOM   1151  HZ  PHE A  73       6.104  -4.173 -27.987  1.00  0.170          H  
ATOM   1152  N   LEU A  74      -0.091  -9.069 -27.613  1.00  0.080          N  
ATOM   1153  CA  LEU A  74      -1.410  -9.509 -27.203  1.00  0.090          C  
ATOM   1154  C   LEU A  74      -2.081  -8.387 -26.430  1.00  0.090          C  
ATOM   1155  O   LEU A  74      -1.487  -7.789 -25.525  1.00  0.080          O  
ATOM   1156  CB  LEU A  74      -1.308 -10.757 -26.316  1.00  0.120          C  
ATOM   1157  CG  LEU A  74      -2.611 -11.328 -25.735  1.00  0.120          C  
ATOM   1158  CD1 LEU A  74      -3.467 -11.937 -26.829  1.00  0.120          C  
ATOM   1159  CD2 LEU A  74      -2.272 -12.333 -24.691  1.00  0.120          C  
ATOM   1160  H   LEU A  74       0.599  -8.859 -26.896  1.00  0.100          H  
ATOM   1161  HA  LEU A  74      -2.000  -9.726 -28.089  1.00  0.110          H  
ATOM   1162 1HB  LEU A  74      -0.851 -11.544 -26.886  1.00  0.150          H  
ATOM   1163 2HB  LEU A  74      -0.666 -10.533 -25.521  1.00  0.150          H  
ATOM   1164  HG  LEU A  74      -3.181 -10.529 -25.283  1.00  0.150          H  
ATOM   1165 1HD1 LEU A  74      -4.385 -12.324 -26.392  1.00  0.150          H  
ATOM   1166 2HD1 LEU A  74      -3.719 -11.192 -27.575  1.00  0.150          H  
ATOM   1167 3HD1 LEU A  74      -2.921 -12.752 -27.304  1.00  0.150          H  
ATOM   1168 1HD2 LEU A  74      -3.182 -12.715 -24.269  1.00  0.150          H  
ATOM   1169 2HD2 LEU A  74      -1.704 -13.149 -25.135  1.00  0.150          H  
ATOM   1170 3HD2 LEU A  74      -1.690 -11.854 -23.912  1.00  0.150          H  
ATOM   1171  N   TYR A  75      -3.318  -8.081 -26.785  1.00  0.100          N  
ATOM   1172  CA  TYR A  75      -4.019  -7.005 -26.106  1.00  0.100          C  
ATOM   1173  C   TYR A  75      -5.242  -7.507 -25.361  1.00  0.100          C  
ATOM   1174  O   TYR A  75      -6.218  -7.945 -25.975  1.00  0.120          O  
ATOM   1175  CB  TYR A  75      -4.404  -5.954 -27.140  1.00  0.140          C  
ATOM   1176  CG  TYR A  75      -3.193  -5.359 -27.815  1.00  0.140          C  
ATOM   1177  CD1 TYR A  75      -2.644  -5.973 -28.937  1.00  0.140          C  
ATOM   1178  CD2 TYR A  75      -2.627  -4.220 -27.315  1.00  0.140          C  
ATOM   1179  CE1 TYR A  75      -1.538  -5.438 -29.536  1.00  0.140          C  
ATOM   1180  CE2 TYR A  75      -1.509  -3.681 -27.915  1.00  0.140          C  
ATOM   1181  CZ  TYR A  75      -0.967  -4.286 -29.019  1.00  0.140          C  
ATOM   1182  OH  TYR A  75       0.146  -3.755 -29.618  1.00  0.140          O  
ATOM   1183  H   TYR A  75      -3.771  -8.592 -27.531  1.00  0.120          H  
ATOM   1184  HA  TYR A  75      -3.355  -6.551 -25.367  1.00  0.120          H  
ATOM   1185 1HB  TYR A  75      -5.044  -6.399 -27.903  1.00  0.170          H  
ATOM   1186 2HB  TYR A  75      -4.963  -5.152 -26.658  1.00  0.170          H  
ATOM   1187  HD1 TYR A  75      -3.089  -6.881 -29.341  1.00  0.170          H  
ATOM   1188  HD2 TYR A  75      -3.066  -3.746 -26.439  1.00  0.170          H  
ATOM   1189  HE1 TYR A  75      -1.110  -5.921 -30.413  1.00  0.170          H  
ATOM   1190  HE2 TYR A  75      -1.057  -2.774 -27.514  1.00  0.170          H  
ATOM   1191  HH  TYR A  75       0.442  -2.988 -29.122  1.00  0.170          H  
ATOM   1192  N   LEU A  76      -5.178  -7.466 -24.033  1.00  0.100          N  
ATOM   1193  CA  LEU A  76      -6.281  -7.931 -23.203  1.00  0.110          C  
ATOM   1194  C   LEU A  76      -6.866  -6.738 -22.470  1.00  0.130          C  
ATOM   1195  O   LEU A  76      -6.365  -6.336 -21.415  1.00  0.150          O  
ATOM   1196  CB  LEU A  76      -5.790  -8.990 -22.205  1.00  0.150          C  
ATOM   1197  CG  LEU A  76      -5.077 -10.227 -22.820  1.00  0.150          C  
ATOM   1198  CD1 LEU A  76      -4.572 -11.111 -21.712  1.00  0.150          C  
ATOM   1199  CD2 LEU A  76      -6.018 -11.009 -23.738  1.00  0.150          C  
ATOM   1200  H   LEU A  76      -4.339  -7.074 -23.591  1.00  0.120          H  
ATOM   1201  HA  LEU A  76      -7.061  -8.348 -23.834  1.00  0.130          H  
ATOM   1202 1HB  LEU A  76      -5.086  -8.516 -21.528  1.00  0.180          H  
ATOM   1203 2HB  LEU A  76      -6.642  -9.341 -21.625  1.00  0.180          H  
ATOM   1204  HG  LEU A  76      -4.222  -9.890 -23.390  1.00  0.180          H  
ATOM   1205 1HD1 LEU A  76      -4.070 -11.953 -22.156  1.00  0.180          H  
ATOM   1206 2HD1 LEU A  76      -3.878 -10.552 -21.082  1.00  0.180          H  
ATOM   1207 3HD1 LEU A  76      -5.409 -11.460 -21.116  1.00  0.180          H  
ATOM   1208 1HD2 LEU A  76      -5.488 -11.855 -24.153  1.00  0.180          H  
ATOM   1209 2HD2 LEU A  76      -6.877 -11.366 -23.173  1.00  0.180          H  
ATOM   1210 3HD2 LEU A  76      -6.359 -10.380 -24.555  1.00  0.180          H  
ATOM   1211  N   HIS A  77      -7.934  -6.171 -23.010  1.00  0.170          N  
ATOM   1212  CA  HIS A  77      -8.472  -4.918 -22.488  1.00  0.270          C  
ATOM   1213  C   HIS A  77      -7.343  -3.885 -22.548  1.00  0.370          C  
ATOM   1214  O   HIS A  77      -6.838  -3.603 -23.628  1.00  1.170          O  
ATOM   1215  CB  HIS A  77      -9.039  -5.082 -21.069  1.00  0.340          C  
ATOM   1216  CG  HIS A  77     -10.174  -6.033 -21.015  1.00  0.340          C  
ATOM   1217  ND1 HIS A  77     -11.410  -5.751 -21.554  1.00  0.340          N  
ATOM   1218  CD2 HIS A  77     -10.261  -7.279 -20.500  1.00  0.340          C  
ATOM   1219  CE1 HIS A  77     -12.213  -6.783 -21.364  1.00  0.340          C  
ATOM   1220  NE2 HIS A  77     -11.538  -7.723 -20.727  1.00  0.340          N  
ATOM   1221  H   HIS A  77      -8.340  -6.578 -23.842  1.00  0.200          H  
ATOM   1222  HA  HIS A  77      -9.279  -4.562 -23.128  1.00  0.320          H  
ATOM   1223 1HB  HIS A  77      -8.285  -5.417 -20.368  1.00  0.410          H  
ATOM   1224 2HB  HIS A  77      -9.404  -4.116 -20.718  1.00  0.410          H  
ATOM   1225  HD2 HIS A  77      -9.461  -7.827 -19.998  1.00  0.410          H  
ATOM   1226  HE1 HIS A  77     -13.254  -6.849 -21.681  1.00  0.410          H  
ATOM   1227  HE2 HIS A  77     -11.900  -8.625 -20.450  1.00  0.410          H  
ATOM   1228  N   ASP A  78      -6.912  -3.338 -21.419  1.00  0.530          N  
ATOM   1229  CA  ASP A  78      -5.845  -2.337 -21.447  1.00  0.540          C  
ATOM   1230  C   ASP A  78      -4.456  -2.921 -21.140  1.00  0.350          C  
ATOM   1231  O   ASP A  78      -3.482  -2.175 -21.007  1.00  0.350          O  
ATOM   1232  CB  ASP A  78      -6.149  -1.237 -20.428  1.00  0.750          C  
ATOM   1233  CG  ASP A  78      -7.411  -0.427 -20.750  1.00  0.750          C  
ATOM   1234  OD1 ASP A  78      -7.702  -0.197 -21.901  1.00  0.750          O  
ATOM   1235  OD2 ASP A  78      -8.086  -0.063 -19.818  1.00  0.750          O  
ATOM   1236  H   ASP A  78      -7.332  -3.594 -20.539  1.00  0.640          H  
ATOM   1237  HA  ASP A  78      -5.815  -1.894 -22.443  1.00  0.650          H  
ATOM   1238 1HB  ASP A  78      -6.260  -1.685 -19.440  1.00  0.900          H  
ATOM   1239 2HB  ASP A  78      -5.303  -0.552 -20.379  1.00  0.900          H  
ATOM   1240  N   ASN A  79      -4.367  -4.243 -20.996  1.00  0.220          N  
ATOM   1241  CA  ASN A  79      -3.116  -4.911 -20.651  1.00  0.120          C  
ATOM   1242  C   ASN A  79      -2.357  -5.375 -21.889  1.00  0.100          C  
ATOM   1243  O   ASN A  79      -2.850  -6.188 -22.682  1.00  0.110          O  
ATOM   1244  CB  ASN A  79      -3.366  -6.075 -19.720  1.00  0.210          C  
ATOM   1245  CG  ASN A  79      -3.960  -5.656 -18.412  1.00  0.210          C  
ATOM   1246  OD1 ASN A  79      -3.594  -4.635 -17.821  1.00  0.210          O  
ATOM   1247  ND2 ASN A  79      -4.888  -6.441 -17.934  1.00  0.210          N  
ATOM   1248  H   ASN A  79      -5.199  -4.821 -21.135  1.00  0.260          H  
ATOM   1249  HA  ASN A  79      -2.478  -4.195 -20.133  1.00  0.140          H  
ATOM   1250 1HB  ASN A  79      -4.026  -6.794 -20.200  1.00  0.250          H  
ATOM   1251 2HB  ASN A  79      -2.420  -6.569 -19.522  1.00  0.250          H  
ATOM   1252 1HD2 ASN A  79      -5.329  -6.224 -17.062  1.00  0.250          H  
ATOM   1253 2HD2 ASN A  79      -5.160  -7.259 -18.441  1.00  0.250          H  
ATOM   1254  N   ILE A  80      -1.149  -4.855 -22.062  1.00  0.090          N  
ATOM   1255  CA  ILE A  80      -0.354  -5.177 -23.238  1.00  0.090          C  
ATOM   1256  C   ILE A  80       0.765  -6.165 -22.935  1.00  0.080          C  
ATOM   1257  O   ILE A  80       1.628  -5.916 -22.098  1.00  0.080          O  
ATOM   1258  CB  ILE A  80       0.253  -3.892 -23.831  1.00  0.130          C  
ATOM   1259  CG1 ILE A  80      -0.899  -2.937 -24.204  1.00  0.130          C  
ATOM   1260  CG2 ILE A  80       1.125  -4.253 -25.067  1.00  0.130          C  
ATOM   1261  CD1 ILE A  80      -0.479  -1.557 -24.574  1.00  0.130          C  
ATOM   1262  H   ILE A  80      -0.798  -4.194 -21.382  1.00  0.110          H  
ATOM   1263  HA  ILE A  80      -1.006  -5.630 -23.986  1.00  0.110          H  
ATOM   1264  HB  ILE A  80       0.867  -3.390 -23.083  1.00  0.150          H  
ATOM   1265 1HG1 ILE A  80      -1.434  -3.364 -25.007  1.00  0.150          H  
ATOM   1266 2HG1 ILE A  80      -1.575  -2.848 -23.356  1.00  0.150          H  
ATOM   1267 1HG2 ILE A  80       1.560  -3.362 -25.502  1.00  0.150          H  
ATOM   1268 2HG2 ILE A  80       1.932  -4.916 -24.768  1.00  0.150          H  
ATOM   1269 3HG2 ILE A  80       0.503  -4.754 -25.816  1.00  0.150          H  
ATOM   1270 1HD1 ILE A  80      -1.362  -0.961 -24.808  1.00  0.150          H  
ATOM   1271 2HD1 ILE A  80       0.037  -1.118 -23.731  1.00  0.150          H  
ATOM   1272 3HD1 ILE A  80       0.175  -1.570 -25.436  1.00  0.150          H  
ATOM   1273  N   TYR A  81       0.752  -7.281 -23.640  1.00  0.070          N  
ATOM   1274  CA  TYR A  81       1.731  -8.355 -23.485  1.00  0.070          C  
ATOM   1275  C   TYR A  81       2.513  -8.590 -24.760  1.00  0.060          C  
ATOM   1276  O   TYR A  81       1.986  -8.385 -25.844  1.00  0.060          O  
ATOM   1277  CB  TYR A  81       1.010  -9.647 -23.121  1.00  0.100          C  
ATOM   1278  CG  TYR A  81       0.463  -9.701 -21.784  1.00  0.100          C  
ATOM   1279  CD1 TYR A  81      -0.771  -9.145 -21.432  1.00  0.100          C  
ATOM   1280  CD2 TYR A  81       1.200 -10.340 -20.885  1.00  0.100          C  
ATOM   1281  CE1 TYR A  81      -1.187  -9.260 -20.113  1.00  0.100          C  
ATOM   1282  CE2 TYR A  81       0.795 -10.450 -19.640  1.00  0.100          C  
ATOM   1283  CZ  TYR A  81      -0.357  -9.928 -19.217  1.00  0.100          C  
ATOM   1284  OH  TYR A  81      -0.672 -10.071 -17.885  1.00  0.100          O  
ATOM   1285  H   TYR A  81      -0.016  -7.403 -24.309  1.00  0.080          H  
ATOM   1286  HA  TYR A  81       2.434  -8.086 -22.692  1.00  0.080          H  
ATOM   1287 1HB  TYR A  81       0.195  -9.767 -23.783  1.00  0.120          H  
ATOM   1288 2HB  TYR A  81       1.684 -10.487 -23.253  1.00  0.120          H  
ATOM   1289  HD1 TYR A  81      -1.388  -8.625 -22.171  1.00  0.120          H  
ATOM   1290  HD2 TYR A  81       2.150 -10.779 -21.173  1.00  0.120          H  
ATOM   1291  HE1 TYR A  81      -2.131  -8.836 -19.788  1.00  0.120          H  
ATOM   1292  HE2 TYR A  81       1.405 -10.967 -18.964  1.00  0.120          H  
ATOM   1293  HH  TYR A  81       0.147 -10.411 -17.403  1.00  0.120          H  
ATOM   1294  N   TYR A  82       3.746  -9.073 -24.662  1.00  0.070          N  
ATOM   1295  CA  TYR A  82       4.475  -9.425 -25.880  1.00  0.070          C  
ATOM   1296  C   TYR A  82       5.010 -10.823 -25.798  1.00  0.070          C  
ATOM   1297  O   TYR A  82       5.724 -11.165 -24.862  1.00  0.090          O  
ATOM   1298  CB  TYR A  82       5.638  -8.507 -26.164  1.00  0.100          C  
ATOM   1299  CG  TYR A  82       6.338  -8.895 -27.441  1.00  0.100          C  
ATOM   1300  CD1 TYR A  82       5.758  -8.583 -28.649  1.00  0.100          C  
ATOM   1301  CD2 TYR A  82       7.551  -9.560 -27.411  1.00  0.100          C  
ATOM   1302  CE1 TYR A  82       6.370  -8.910 -29.823  1.00  0.100          C  
ATOM   1303  CE2 TYR A  82       8.172  -9.896 -28.596  1.00  0.100          C  
ATOM   1304  CZ  TYR A  82       7.585  -9.566 -29.799  1.00  0.100          C  
ATOM   1305  OH  TYR A  82       8.215  -9.883 -30.982  1.00  0.100          O  
ATOM   1306  H   TYR A  82       4.166  -9.227 -23.753  1.00  0.080          H  
ATOM   1307  HA  TYR A  82       3.796  -9.400 -26.727  1.00  0.080          H  
ATOM   1308 1HB  TYR A  82       5.295  -7.500 -26.253  1.00  0.120          H  
ATOM   1309 2HB  TYR A  82       6.356  -8.550 -25.348  1.00  0.120          H  
ATOM   1310  HD1 TYR A  82       4.813  -8.071 -28.666  1.00  0.120          H  
ATOM   1311  HD2 TYR A  82       8.012  -9.814 -26.460  1.00  0.120          H  
ATOM   1312  HE1 TYR A  82       5.902  -8.650 -30.770  1.00  0.120          H  
ATOM   1313  HE2 TYR A  82       9.128 -10.415 -28.581  1.00  0.120          H  
ATOM   1314  HH  TYR A  82       7.702  -9.542 -31.724  1.00  0.120          H  
ATOM   1315  N   PHE A  83       4.675 -11.633 -26.783  1.00  0.090          N  
ATOM   1316  CA  PHE A  83       5.110 -13.016 -26.809  1.00  0.100          C  
ATOM   1317  C   PHE A  83       6.209 -13.242 -27.820  1.00  0.130          C  
ATOM   1318  O   PHE A  83       6.102 -12.829 -28.977  1.00  0.200          O  
ATOM   1319  CB  PHE A  83       3.920 -13.901 -27.094  1.00  0.140          C  
ATOM   1320  CG  PHE A  83       2.961 -13.935 -25.943  1.00  0.140          C  
ATOM   1321  CD1 PHE A  83       2.040 -12.922 -25.708  1.00  0.140          C  
ATOM   1322  CD2 PHE A  83       2.985 -14.995 -25.088  1.00  0.140          C  
ATOM   1323  CE1 PHE A  83       1.210 -13.003 -24.626  1.00  0.140          C  
ATOM   1324  CE2 PHE A  83       2.157 -15.068 -24.022  1.00  0.140          C  
ATOM   1325  CZ  PHE A  83       1.277 -14.076 -23.788  1.00  0.140          C  
ATOM   1326  H   PHE A  83       4.084 -11.278 -27.538  1.00  0.110          H  
ATOM   1327  HA  PHE A  83       5.500 -13.273 -25.831  1.00  0.120          H  
ATOM   1328 1HB  PHE A  83       3.420 -13.539 -27.974  1.00  0.160          H  
ATOM   1329 2HB  PHE A  83       4.258 -14.915 -27.294  1.00  0.160          H  
ATOM   1330  HD1 PHE A  83       1.988 -12.059 -26.379  1.00  0.160          H  
ATOM   1331  HD2 PHE A  83       3.688 -15.785 -25.267  1.00  0.160          H  
ATOM   1332  HE1 PHE A  83       0.507 -12.219 -24.430  1.00  0.160          H  
ATOM   1333  HE2 PHE A  83       2.212 -15.912 -23.359  1.00  0.160          H  
ATOM   1334  HZ  PHE A  83       0.634 -14.139 -22.936  1.00  0.160          H  
ATOM   1335  N   GLY A  84       7.247 -13.959 -27.390  1.00  0.120          N  
ATOM   1336  CA  GLY A  84       8.408 -14.256 -28.236  1.00  0.140          C  
ATOM   1337  C   GLY A  84       8.293 -15.565 -29.019  1.00  0.150          C  
ATOM   1338  O   GLY A  84       7.193 -16.051 -29.280  1.00  0.120          O  
ATOM   1339  H   GLY A  84       7.238 -14.267 -26.409  1.00  0.140          H  
ATOM   1340 1HA  GLY A  84       8.565 -13.430 -28.933  1.00  0.170          H  
ATOM   1341 2HA  GLY A  84       9.295 -14.298 -27.605  1.00  0.170          H  
ATOM   1342  N   ASN A  85       9.447 -16.124 -29.399  1.00  0.200          N  
ATOM   1343  CA  ASN A  85       9.539 -17.328 -30.235  1.00  0.200          C  
ATOM   1344  C   ASN A  85       9.064 -18.607 -29.555  1.00  0.200          C  
ATOM   1345  O   ASN A  85       8.595 -19.539 -30.211  1.00  0.240          O  
ATOM   1346  CB  ASN A  85      10.971 -17.527 -30.698  1.00  0.280          C  
ATOM   1347  CG  ASN A  85      11.393 -16.563 -31.759  1.00  0.280          C  
ATOM   1348  OD1 ASN A  85      10.952 -16.654 -32.913  1.00  0.280          O  
ATOM   1349  ND2 ASN A  85      12.242 -15.635 -31.399  1.00  0.280          N  
ATOM   1350  H   ASN A  85      10.302 -15.663 -29.126  1.00  0.240          H  
ATOM   1351  HA  ASN A  85       8.907 -17.176 -31.112  1.00  0.240          H  
ATOM   1352 1HB  ASN A  85      11.643 -17.427 -29.846  1.00  0.340          H  
ATOM   1353 2HB  ASN A  85      11.085 -18.539 -31.084  1.00  0.340          H  
ATOM   1354 1HD2 ASN A  85      12.558 -14.960 -32.069  1.00  0.340          H  
ATOM   1355 2HD2 ASN A  85      12.585 -15.596 -30.463  1.00  0.340          H  
ATOM   1356  N   ASP A  86       9.149 -18.668 -28.232  1.00  0.200          N  
ATOM   1357  CA  ASP A  86       8.722 -19.846 -27.511  1.00  0.230          C  
ATOM   1358  C   ASP A  86       7.298 -19.698 -27.002  1.00  0.180          C  
ATOM   1359  O   ASP A  86       6.828 -20.513 -26.205  1.00  0.190          O  
ATOM   1360  CB  ASP A  86       9.723 -20.138 -26.394  1.00  0.310          C  
ATOM   1361  CG  ASP A  86       9.886 -18.959 -25.467  1.00  0.310          C  
ATOM   1362  OD1 ASP A  86       9.420 -17.885 -25.846  1.00  0.310          O  
ATOM   1363  OD2 ASP A  86      10.482 -19.097 -24.425  1.00  0.310          O  
ATOM   1364  H   ASP A  86       9.528 -17.906 -27.659  1.00  0.240          H  
ATOM   1365  HA  ASP A  86       8.742 -20.694 -28.196  1.00  0.280          H  
ATOM   1366 1HB  ASP A  86       9.383 -20.997 -25.815  1.00  0.370          H  
ATOM   1367 2HB  ASP A  86      10.692 -20.390 -26.825  1.00  0.370          H  
ATOM   1368  N   SER A  87       6.598 -18.672 -27.506  1.00  0.130          N  
ATOM   1369  CA  SER A  87       5.243 -18.354 -27.127  1.00  0.120          C  
ATOM   1370  C   SER A  87       5.083 -18.062 -25.654  1.00  0.130          C  
ATOM   1371  O   SER A  87       4.049 -18.403 -25.071  1.00  0.260          O  
ATOM   1372  CB  SER A  87       4.307 -19.484 -27.488  1.00  0.170          C  
ATOM   1373  OG  SER A  87       2.991 -19.052 -27.400  1.00  0.170          O  
ATOM   1374  H   SER A  87       7.033 -18.036 -28.177  1.00  0.160          H  
ATOM   1375  HA  SER A  87       4.949 -17.462 -27.682  1.00  0.140          H  
ATOM   1376 1HB  SER A  87       4.518 -19.817 -28.503  1.00  0.210          H  
ATOM   1377 2HB  SER A  87       4.452 -20.328 -26.822  1.00  0.210          H  
ATOM   1378  HG  SER A  87       2.829 -18.932 -26.434  1.00  0.210          H  
ATOM   1379  N   LYS A  88       6.054 -17.361 -25.073  1.00  0.110          N  
ATOM   1380  CA  LYS A  88       5.959 -16.967 -23.686  1.00  0.120          C  
ATOM   1381  C   LYS A  88       6.049 -15.456 -23.617  1.00  0.070          C  
ATOM   1382  O   LYS A  88       6.745 -14.822 -24.427  1.00  0.070          O  
ATOM   1383  CB  LYS A  88       7.061 -17.587 -22.835  1.00  0.160          C  
ATOM   1384  CG  LYS A  88       7.153 -19.116 -22.860  1.00  0.160          C  
ATOM   1385  CD  LYS A  88       5.938 -19.829 -22.266  1.00  0.160          C  
ATOM   1386  CE  LYS A  88       6.240 -21.316 -22.124  1.00  0.160          C  
ATOM   1387  NZ  LYS A  88       5.090 -22.129 -21.655  1.00  0.160          N  
ATOM   1388  H   LYS A  88       6.885 -17.116 -25.598  1.00  0.130          H  
ATOM   1389  HA  LYS A  88       4.993 -17.268 -23.303  1.00  0.140          H  
ATOM   1390 1HB  LYS A  88       8.028 -17.204 -23.166  1.00  0.200          H  
ATOM   1391 2HB  LYS A  88       6.924 -17.282 -21.796  1.00  0.200          H  
ATOM   1392 1HG  LYS A  88       7.277 -19.440 -23.889  1.00  0.200          H  
ATOM   1393 2HG  LYS A  88       8.040 -19.423 -22.304  1.00  0.200          H  
ATOM   1394 1HD  LYS A  88       5.699 -19.416 -21.282  1.00  0.200          H  
ATOM   1395 2HD  LYS A  88       5.073 -19.704 -22.916  1.00  0.200          H  
ATOM   1396 1HE  LYS A  88       6.606 -21.722 -23.065  1.00  0.200          H  
ATOM   1397 2HE  LYS A  88       7.009 -21.398 -21.404  1.00  0.200          H  
ATOM   1398 1HZ  LYS A  88       5.447 -23.101 -21.509  1.00  0.200          H  
ATOM   1399 2HZ  LYS A  88       4.744 -21.775 -20.767  1.00  0.200          H  
ATOM   1400 3HZ  LYS A  88       4.348 -22.120 -22.346  1.00  0.200          H  
ATOM   1401  N   ALA A  89       5.308 -14.867 -22.685  1.00  0.090          N  
ATOM   1402  CA  ALA A  89       5.324 -13.418 -22.550  1.00  0.080          C  
ATOM   1403  C   ALA A  89       6.678 -12.927 -22.055  1.00  0.070          C  
ATOM   1404  O   ALA A  89       7.332 -13.559 -21.220  1.00  0.080          O  
ATOM   1405  CB  ALA A  89       4.221 -12.905 -21.646  1.00  0.120          C  
ATOM   1406  H   ALA A  89       4.749 -15.464 -22.076  1.00  0.110          H  
ATOM   1407  HA  ALA A  89       5.146 -13.006 -23.532  1.00  0.100          H  
ATOM   1408 1HB  ALA A  89       4.267 -11.823 -21.646  1.00  0.140          H  
ATOM   1409 2HB  ALA A  89       3.265 -13.219 -22.017  1.00  0.140          H  
ATOM   1410 3HB  ALA A  89       4.349 -13.253 -20.666  1.00  0.140          H  
ATOM   1411  N   ALA A  90       7.079 -11.777 -22.571  1.00  0.060          N  
ATOM   1412  CA  ALA A  90       8.283 -11.074 -22.192  1.00  0.060          C  
ATOM   1413  C   ALA A  90       8.181 -10.480 -20.805  1.00  0.060          C  
ATOM   1414  O   ALA A  90       7.138  -9.969 -20.407  1.00  0.060          O  
ATOM   1415  CB  ALA A  90       8.555  -9.952 -23.192  1.00  0.080          C  
ATOM   1416  H   ALA A  90       6.501 -11.368 -23.293  1.00  0.070          H  
ATOM   1417  HA  ALA A  90       9.108 -11.786 -22.199  1.00  0.070          H  
ATOM   1418 1HB  ALA A  90       9.474  -9.432 -22.919  1.00  0.100          H  
ATOM   1419 2HB  ALA A  90       8.651 -10.376 -24.190  1.00  0.100          H  
ATOM   1420 3HB  ALA A  90       7.720  -9.249 -23.176  1.00  0.100          H  
ATOM   1421  N   THR A  91       9.297 -10.479 -20.099  1.00  0.060          N  
ATOM   1422  CA  THR A  91       9.419  -9.812 -18.815  1.00  0.050          C  
ATOM   1423  C   THR A  91      10.681  -8.978 -18.834  1.00  0.050          C  
ATOM   1424  O   THR A  91      11.657  -9.361 -19.485  1.00  0.060          O  
ATOM   1425  CB  THR A  91       9.487 -10.803 -17.651  1.00  0.070          C  
ATOM   1426  OG1 THR A  91      10.607 -11.685 -17.834  1.00  0.070          O  
ATOM   1427  CG2 THR A  91       8.198 -11.592 -17.544  1.00  0.070          C  
ATOM   1428  H   THR A  91      10.109 -10.955 -20.464  1.00  0.070          H  
ATOM   1429  HA  THR A  91       8.565  -9.167 -18.650  1.00  0.060          H  
ATOM   1430  HB  THR A  91       9.645 -10.249 -16.744  1.00  0.090          H  
ATOM   1431  HG1 THR A  91      11.432 -11.186 -17.785  1.00  0.090          H  
ATOM   1432 1HG2 THR A  91       8.272 -12.272 -16.704  1.00  0.090          H  
ATOM   1433 2HG2 THR A  91       7.370 -10.903 -17.387  1.00  0.090          H  
ATOM   1434 3HG2 THR A  91       8.027 -12.162 -18.457  1.00  0.090          H  
ATOM   1435  N   GLY A  92      10.719  -7.911 -18.047  1.00  0.050          N  
ATOM   1436  CA  GLY A  92      11.915  -7.104 -17.962  1.00  0.050          C  
ATOM   1437  C   GLY A  92      12.055  -6.319 -19.248  1.00  0.050          C  
ATOM   1438  O   GLY A  92      11.058  -6.035 -19.919  1.00  0.060          O  
ATOM   1439  H   GLY A  92       9.885  -7.604 -17.542  1.00  0.060          H  
ATOM   1440 1HA  GLY A  92      11.843  -6.436 -17.109  1.00  0.060          H  
ATOM   1441 2HA  GLY A  92      12.785  -7.742 -17.815  1.00  0.060          H  
ATOM   1442  N   TRP A  93      13.277  -5.910 -19.570  1.00  0.060          N  
ATOM   1443  CA  TRP A  93      13.482  -5.095 -20.756  1.00  0.080          C  
ATOM   1444  C   TRP A  93      13.511  -5.961 -22.013  1.00  0.090          C  
ATOM   1445  O   TRP A  93      14.074  -7.058 -22.011  1.00  0.110          O  
ATOM   1446  CB  TRP A  93      14.786  -4.307 -20.687  1.00  0.100          C  
ATOM   1447  CG  TRP A  93      14.831  -3.215 -19.656  1.00  0.100          C  
ATOM   1448  CD1 TRP A  93      15.488  -3.273 -18.473  1.00  0.100          C  
ATOM   1449  CD2 TRP A  93      14.212  -1.902 -19.701  1.00  0.100          C  
ATOM   1450  NE1 TRP A  93      15.344  -2.103 -17.796  1.00  0.100          N  
ATOM   1451  CE2 TRP A  93      14.566  -1.251 -18.525  1.00  0.100          C  
ATOM   1452  CE3 TRP A  93      13.415  -1.243 -20.626  1.00  0.100          C  
ATOM   1453  CZ2 TRP A  93      14.155   0.038 -18.244  1.00  0.100          C  
ATOM   1454  CZ3 TRP A  93      12.999   0.056 -20.343  1.00  0.100          C  
ATOM   1455  CH2 TRP A  93      13.367   0.678 -19.181  1.00  0.100          C  
ATOM   1456  H   TRP A  93      14.063  -6.179 -18.998  1.00  0.070          H  
ATOM   1457  HA  TRP A  93      12.662  -4.393 -20.832  1.00  0.100          H  
ATOM   1458 1HB  TRP A  93      15.607  -4.992 -20.490  1.00  0.120          H  
ATOM   1459 2HB  TRP A  93      14.973  -3.853 -21.660  1.00  0.120          H  
ATOM   1460  HD1 TRP A  93      16.065  -4.125 -18.117  1.00  0.120          H  
ATOM   1461  HE1 TRP A  93      15.757  -1.907 -16.892  1.00  0.120          H  
ATOM   1462  HE3 TRP A  93      13.121  -1.733 -21.552  1.00  0.120          H  
ATOM   1463  HZ2 TRP A  93      14.437   0.543 -17.322  1.00  0.120          H  
ATOM   1464  HZ3 TRP A  93      12.372   0.557 -21.075  1.00  0.120          H  
ATOM   1465  HH2 TRP A  93      13.029   1.697 -18.986  1.00  0.120          H  
ATOM   1466  N   ALA A  94      12.953  -5.442 -23.097  1.00  0.100          N  
ATOM   1467  CA  ALA A  94      12.971  -6.128 -24.381  1.00  0.120          C  
ATOM   1468  C   ALA A  94      13.045  -5.128 -25.521  1.00  0.130          C  
ATOM   1469  O   ALA A  94      12.520  -4.018 -25.418  1.00  0.130          O  
ATOM   1470  CB  ALA A  94      11.712  -6.977 -24.531  1.00  0.160          C  
ATOM   1471  H   ALA A  94      12.471  -4.547 -22.998  1.00  0.120          H  
ATOM   1472  HA  ALA A  94      13.854  -6.764 -24.421  1.00  0.140          H  
ATOM   1473 1HB  ALA A  94      11.732  -7.500 -25.488  1.00  0.190          H  
ATOM   1474 2HB  ALA A  94      11.668  -7.702 -23.716  1.00  0.190          H  
ATOM   1475 3HB  ALA A  94      10.842  -6.329 -24.490  1.00  0.190          H  
ATOM   1476  N   THR A  95      13.663  -5.517 -26.635  1.00  0.160          N  
ATOM   1477  CA  THR A  95      13.661  -4.612 -27.775  1.00  0.160          C  
ATOM   1478  C   THR A  95      12.752  -5.200 -28.832  1.00  0.090          C  
ATOM   1479  O   THR A  95      12.959  -6.325 -29.295  1.00  0.160          O  
ATOM   1480  CB  THR A  95      15.071  -4.360 -28.341  1.00  0.220          C  
ATOM   1481  OG1 THR A  95      15.899  -3.789 -27.319  1.00  0.220          O  
ATOM   1482  CG2 THR A  95      14.973  -3.345 -29.494  1.00  0.220          C  
ATOM   1483  H   THR A  95      14.102  -6.425 -26.699  1.00  0.190          H  
ATOM   1484  HA  THR A  95      13.258  -3.659 -27.467  1.00  0.190          H  
ATOM   1485  HB  THR A  95      15.511  -5.292 -28.694  1.00  0.270          H  
ATOM   1486  HG1 THR A  95      16.062  -4.450 -26.647  1.00  0.270          H  
ATOM   1487 1HG2 THR A  95      15.967  -3.146 -29.886  1.00  0.270          H  
ATOM   1488 2HG2 THR A  95      14.348  -3.741 -30.289  1.00  0.270          H  
ATOM   1489 3HG2 THR A  95      14.538  -2.416 -29.120  1.00  0.270          H  
ATOM   1490  N   ILE A  96      11.721  -4.453 -29.186  1.00  0.080          N  
ATOM   1491  CA  ILE A  96      10.739  -4.954 -30.123  1.00  0.170          C  
ATOM   1492  C   ILE A  96      10.635  -4.002 -31.299  1.00  0.200          C  
ATOM   1493  O   ILE A  96      10.246  -2.842 -31.154  1.00  0.300          O  
ATOM   1494  CB  ILE A  96       9.383  -5.128 -29.413  1.00  0.200          C  
ATOM   1495  CG1 ILE A  96       9.549  -6.081 -28.165  1.00  0.200          C  
ATOM   1496  CG2 ILE A  96       8.377  -5.736 -30.397  1.00  0.200          C  
ATOM   1497  CD1 ILE A  96       8.373  -6.107 -27.223  1.00  0.200          C  
ATOM   1498  H   ILE A  96      11.655  -3.518 -28.769  1.00  0.100          H  
ATOM   1499  HA  ILE A  96      11.060  -5.925 -30.498  1.00  0.200          H  
ATOM   1500  HB  ILE A  96       9.028  -4.193 -29.076  1.00  0.240          H  
ATOM   1501 1HG1 ILE A  96       9.729  -7.093 -28.526  1.00  0.240          H  
ATOM   1502 2HG1 ILE A  96      10.401  -5.764 -27.577  1.00  0.240          H  
ATOM   1503 1HG2 ILE A  96       7.436  -5.875 -29.921  1.00  0.240          H  
ATOM   1504 2HG2 ILE A  96       8.242  -5.079 -31.260  1.00  0.240          H  
ATOM   1505 3HG2 ILE A  96       8.745  -6.704 -30.740  1.00  0.240          H  
ATOM   1506 1HD1 ILE A  96       8.587  -6.789 -26.404  1.00  0.240          H  
ATOM   1507 2HD1 ILE A  96       8.197  -5.122 -26.827  1.00  0.240          H  
ATOM   1508 3HD1 ILE A  96       7.500  -6.435 -27.738  1.00  0.240          H  
ATOM   1509  N   ASP A  97      11.016  -4.488 -32.472  1.00  0.210          N  
ATOM   1510  CA  ASP A  97      11.019  -3.705 -33.705  1.00  0.340          C  
ATOM   1511  C   ASP A  97      11.768  -2.376 -33.521  1.00  0.420          C  
ATOM   1512  O   ASP A  97      11.356  -1.325 -34.014  1.00  0.520          O  
ATOM   1513  CB  ASP A  97       9.577  -3.485 -34.156  1.00  0.420          C  
ATOM   1514  CG  ASP A  97       8.872  -4.828 -34.418  1.00  0.420          C  
ATOM   1515  OD1 ASP A  97       9.528  -5.752 -34.867  1.00  0.420          O  
ATOM   1516  OD2 ASP A  97       7.697  -4.929 -34.144  1.00  0.420          O  
ATOM   1517  H   ASP A  97      11.298  -5.460 -32.512  1.00  0.250          H  
ATOM   1518  HA  ASP A  97      11.533  -4.280 -34.476  1.00  0.410          H  
ATOM   1519 1HB  ASP A  97       9.026  -2.924 -33.400  1.00  0.510          H  
ATOM   1520 2HB  ASP A  97       9.568  -2.898 -35.074  1.00  0.510          H  
ATOM   1521  N   GLY A  98      12.872  -2.445 -32.780  1.00  0.390          N  
ATOM   1522  CA  GLY A  98      13.743  -1.309 -32.487  1.00  0.460          C  
ATOM   1523  C   GLY A  98      13.372  -0.480 -31.243  1.00  0.440          C  
ATOM   1524  O   GLY A  98      14.168   0.359 -30.814  1.00  0.500          O  
ATOM   1525  H   GLY A  98      13.135  -3.367 -32.463  1.00  0.470          H  
ATOM   1526 1HA  GLY A  98      14.763  -1.676 -32.373  1.00  0.550          H  
ATOM   1527 2HA  GLY A  98      13.754  -0.650 -33.353  1.00  0.550          H  
ATOM   1528  N   ASN A  99      12.195  -0.707 -30.653  1.00  0.370          N  
ATOM   1529  CA  ASN A  99      11.770   0.066 -29.488  1.00  0.330          C  
ATOM   1530  C   ASN A  99      12.084  -0.610 -28.170  1.00  0.270          C  
ATOM   1531  O   ASN A  99      11.979  -1.827 -28.038  1.00  0.230          O  
ATOM   1532  CB  ASN A  99      10.305   0.406 -29.592  1.00  0.480          C  
ATOM   1533  CG  ASN A  99      10.049   1.439 -30.606  1.00  0.480          C  
ATOM   1534  OD1 ASN A  99      10.643   2.520 -30.506  1.00  0.480          O  
ATOM   1535  ND2 ASN A  99       9.206   1.166 -31.568  1.00  0.480          N  
ATOM   1536  H   ASN A  99      11.564  -1.424 -31.020  1.00  0.440          H  
ATOM   1537  HA  ASN A  99      12.321   1.007 -29.492  1.00  0.400          H  
ATOM   1538 1HB  ASN A  99       9.758  -0.485 -29.871  1.00  0.570          H  
ATOM   1539 2HB  ASN A  99       9.942   0.741 -28.639  1.00  0.570          H  
ATOM   1540 1HD2 ASN A  99       9.015   1.849 -32.276  1.00  0.570          H  
ATOM   1541 2HD2 ASN A  99       8.752   0.275 -31.606  1.00  0.570          H  
ATOM   1542  N   ARG A 100      12.439   0.189 -27.173  1.00  0.250          N  
ATOM   1543  CA  ARG A 100      12.748  -0.340 -25.847  1.00  0.210          C  
ATOM   1544  C   ARG A 100      11.530  -0.424 -24.930  1.00  0.140          C  
ATOM   1545  O   ARG A 100      11.010   0.603 -24.503  1.00  0.150          O  
ATOM   1546  CB  ARG A 100      13.807   0.544 -25.201  1.00  0.310          C  
ATOM   1547  CG  ARG A 100      14.327   0.093 -23.857  1.00  0.310          C  
ATOM   1548  CD  ARG A 100      15.413   1.001 -23.370  1.00  0.310          C  
ATOM   1549  NE  ARG A 100      15.906   0.631 -22.045  1.00  0.310          N  
ATOM   1550  CZ  ARG A 100      16.895  -0.257 -21.781  1.00  0.310          C  
ATOM   1551  NH1 ARG A 100      17.516  -0.893 -22.756  1.00  0.310          N  
ATOM   1552  NH2 ARG A 100      17.240  -0.486 -20.530  1.00  0.310          N  
ATOM   1553  H   ARG A 100      12.505   1.184 -27.354  1.00  0.300          H  
ATOM   1554  HA  ARG A 100      13.154  -1.348 -25.965  1.00  0.250          H  
ATOM   1555 1HB  ARG A 100      14.660   0.620 -25.872  1.00  0.370          H  
ATOM   1556 2HB  ARG A 100      13.403   1.548 -25.070  1.00  0.370          H  
ATOM   1557 1HG  ARG A 100      13.514   0.134 -23.154  1.00  0.370          H  
ATOM   1558 2HG  ARG A 100      14.706  -0.929 -23.920  1.00  0.370          H  
ATOM   1559 1HD  ARG A 100      16.245   0.996 -24.069  1.00  0.370          H  
ATOM   1560 2HD  ARG A 100      15.013   2.016 -23.302  1.00  0.370          H  
ATOM   1561  HE  ARG A 100      15.460   1.080 -21.249  1.00  0.370          H  
ATOM   1562 1HH1 ARG A 100      17.261  -0.727 -23.717  1.00  0.370          H  
ATOM   1563 2HH1 ARG A 100      18.251  -1.554 -22.542  1.00  0.370          H  
ATOM   1564 1HH2 ARG A 100      16.763   0.000 -19.781  1.00  0.370          H  
ATOM   1565 2HH2 ARG A 100      17.971  -1.145 -20.315  1.00  0.370          H  
ATOM   1566  N   TYR A 101      11.105  -1.647 -24.620  1.00  0.100          N  
ATOM   1567  CA  TYR A 101       9.924  -1.923 -23.806  1.00  0.070          C  
ATOM   1568  C   TYR A 101      10.273  -2.536 -22.464  1.00  0.080          C  
ATOM   1569  O   TYR A 101      11.282  -3.231 -22.340  1.00  0.110          O  
ATOM   1570  CB  TYR A 101       8.973  -2.899 -24.503  1.00  0.110          C  
ATOM   1571  CG  TYR A 101       8.195  -2.394 -25.672  1.00  0.110          C  
ATOM   1572  CD1 TYR A 101       8.720  -2.387 -26.947  1.00  0.110          C  
ATOM   1573  CD2 TYR A 101       6.902  -1.979 -25.454  1.00  0.110          C  
ATOM   1574  CE1 TYR A 101       7.937  -1.949 -28.003  1.00  0.110          C  
ATOM   1575  CE2 TYR A 101       6.126  -1.543 -26.490  1.00  0.110          C  
ATOM   1576  CZ  TYR A 101       6.635  -1.524 -27.766  1.00  0.110          C  
ATOM   1577  OH  TYR A 101       5.850  -1.094 -28.807  1.00  0.110          O  
ATOM   1578  H   TYR A 101      11.618  -2.443 -25.006  1.00  0.120          H  
ATOM   1579  HA  TYR A 101       9.413  -0.986 -23.628  1.00  0.080          H  
ATOM   1580 1HB  TYR A 101       9.551  -3.763 -24.840  1.00  0.130          H  
ATOM   1581 2HB  TYR A 101       8.260  -3.256 -23.766  1.00  0.130          H  
ATOM   1582  HD1 TYR A 101       9.742  -2.729 -27.124  1.00  0.130          H  
ATOM   1583  HD2 TYR A 101       6.496  -1.999 -24.452  1.00  0.130          H  
ATOM   1584  HE1 TYR A 101       8.337  -1.945 -29.012  1.00  0.130          H  
ATOM   1585  HE2 TYR A 101       5.101  -1.214 -26.298  1.00  0.130          H  
ATOM   1586  HH  TYR A 101       4.987  -0.837 -28.467  1.00  0.130          H  
ATOM   1587  N   TYR A 102       9.414  -2.321 -21.469  1.00  0.050          N  
ATOM   1588  CA  TYR A 102       9.586  -2.960 -20.168  1.00  0.060          C  
ATOM   1589  C   TYR A 102       8.287  -3.598 -19.703  1.00  0.050          C  
ATOM   1590  O   TYR A 102       7.228  -2.949 -19.722  1.00  0.050          O  
ATOM   1591  CB  TYR A 102      10.062  -1.959 -19.133  1.00  0.080          C  
ATOM   1592  CG  TYR A 102      10.289  -2.524 -17.783  1.00  0.080          C  
ATOM   1593  CD1 TYR A 102      11.392  -3.293 -17.506  1.00  0.080          C  
ATOM   1594  CD2 TYR A 102       9.379  -2.260 -16.818  1.00  0.080          C  
ATOM   1595  CE1 TYR A 102      11.553  -3.807 -16.237  1.00  0.080          C  
ATOM   1596  CE2 TYR A 102       9.514  -2.762 -15.562  1.00  0.080          C  
ATOM   1597  CZ  TYR A 102      10.592  -3.539 -15.261  1.00  0.080          C  
ATOM   1598  OH  TYR A 102      10.726  -4.046 -13.991  1.00  0.080          O  
ATOM   1599  H   TYR A 102       8.629  -1.685 -21.635  1.00  0.060          H  
ATOM   1600  HA  TYR A 102      10.325  -3.749 -20.262  1.00  0.070          H  
ATOM   1601 1HB  TYR A 102      10.947  -1.486 -19.456  1.00  0.100          H  
ATOM   1602 2HB  TYR A 102       9.300  -1.218 -19.038  1.00  0.100          H  
ATOM   1603  HD1 TYR A 102      12.125  -3.497 -18.279  1.00  0.100          H  
ATOM   1604  HD2 TYR A 102       8.553  -1.649 -17.063  1.00  0.100          H  
ATOM   1605  HE1 TYR A 102      12.420  -4.418 -16.002  1.00  0.100          H  
ATOM   1606  HE2 TYR A 102       8.764  -2.540 -14.801  1.00  0.100          H  
ATOM   1607  HH  TYR A 102      10.055  -3.651 -13.418  1.00  0.100          H  
ATOM   1608  N   PHE A 103       8.377  -4.877 -19.327  1.00  0.040          N  
ATOM   1609  CA  PHE A 103       7.226  -5.644 -18.873  1.00  0.040          C  
ATOM   1610  C   PHE A 103       7.401  -6.047 -17.400  1.00  0.050          C  
ATOM   1611  O   PHE A 103       8.473  -6.500 -16.975  1.00  0.050          O  
ATOM   1612  CB  PHE A 103       7.086  -6.867 -19.773  1.00  0.060          C  
ATOM   1613  CG  PHE A 103       6.832  -6.539 -21.221  1.00  0.060          C  
ATOM   1614  CD1 PHE A 103       7.918  -6.342 -22.080  1.00  0.060          C  
ATOM   1615  CD2 PHE A 103       5.550  -6.434 -21.742  1.00  0.060          C  
ATOM   1616  CE1 PHE A 103       7.720  -6.042 -23.405  1.00  0.060          C  
ATOM   1617  CE2 PHE A 103       5.353  -6.128 -23.081  1.00  0.060          C  
ATOM   1618  CZ  PHE A 103       6.448  -5.930 -23.907  1.00  0.060          C  
ATOM   1619  H   PHE A 103       9.294  -5.332 -19.389  1.00  0.050          H  
ATOM   1620  HA  PHE A 103       6.333  -5.031 -18.957  1.00  0.050          H  
ATOM   1621 1HB  PHE A 103       7.994  -7.417 -19.745  1.00  0.070          H  
ATOM   1622 2HB  PHE A 103       6.289  -7.511 -19.419  1.00  0.070          H  
ATOM   1623  HD1 PHE A 103       8.942  -6.427 -21.685  1.00  0.070          H  
ATOM   1624  HD2 PHE A 103       4.691  -6.599 -21.089  1.00  0.070          H  
ATOM   1625  HE1 PHE A 103       8.574  -5.891 -24.055  1.00  0.070          H  
ATOM   1626  HE2 PHE A 103       4.337  -6.046 -23.479  1.00  0.070          H  
ATOM   1627  HZ  PHE A 103       6.312  -5.691 -24.954  1.00  0.070          H  
ATOM   1628  N   GLU A 104       6.341  -5.912 -16.614  1.00  0.080          N  
ATOM   1629  CA  GLU A 104       6.404  -6.247 -15.192  1.00  0.110          C  
ATOM   1630  C   GLU A 104       6.801  -7.727 -14.956  1.00  0.120          C  
ATOM   1631  O   GLU A 104       6.042  -8.612 -15.339  1.00  0.140          O  
ATOM   1632  CB  GLU A 104       5.037  -5.943 -14.553  1.00  0.140          C  
ATOM   1633  CG  GLU A 104       4.915  -6.220 -13.039  1.00  0.140          C  
ATOM   1634  CD  GLU A 104       5.852  -5.393 -12.212  1.00  0.140          C  
ATOM   1635  OE1 GLU A 104       6.157  -4.295 -12.621  1.00  0.140          O  
ATOM   1636  OE2 GLU A 104       6.288  -5.857 -11.174  1.00  0.140          O  
ATOM   1637  H   GLU A 104       5.476  -5.536 -17.023  1.00  0.100          H  
ATOM   1638  HA  GLU A 104       7.112  -5.566 -14.736  1.00  0.130          H  
ATOM   1639 1HB  GLU A 104       4.795  -4.892 -14.718  1.00  0.170          H  
ATOM   1640 2HB  GLU A 104       4.268  -6.527 -15.061  1.00  0.170          H  
ATOM   1641 1HG  GLU A 104       3.894  -6.001 -12.732  1.00  0.170          H  
ATOM   1642 2HG  GLU A 104       5.091  -7.259 -12.855  1.00  0.170          H  
ATOM   1643  N   PRO A 105       7.866  -8.051 -14.186  1.00  0.120          N  
ATOM   1644  CA  PRO A 105       8.347  -9.409 -13.887  1.00  0.130          C  
ATOM   1645  C   PRO A 105       7.326 -10.337 -13.216  1.00  0.110          C  
ATOM   1646  O   PRO A 105       7.493 -11.565 -13.212  1.00  0.120          O  
ATOM   1647  CB  PRO A 105       9.515  -9.146 -12.925  1.00  0.200          C  
ATOM   1648  CG  PRO A 105       9.992  -7.751 -13.253  1.00  0.200          C  
ATOM   1649  CD  PRO A 105       8.751  -6.982 -13.638  1.00  0.200          C  
ATOM   1650  HA  PRO A 105       8.709  -9.865 -14.811  1.00  0.160          H  
ATOM   1651 1HB  PRO A 105       9.165  -9.244 -11.882  1.00  0.230          H  
ATOM   1652 2HB  PRO A 105      10.296  -9.906 -13.070  1.00  0.230          H  
ATOM   1653 1HG  PRO A 105      10.500  -7.309 -12.381  1.00  0.230          H  
ATOM   1654 2HG  PRO A 105      10.735  -7.780 -14.066  1.00  0.230          H  
ATOM   1655 1HD  PRO A 105       8.312  -6.489 -12.762  1.00  0.230          H  
ATOM   1656 2HD  PRO A 105       9.063  -6.270 -14.421  1.00  0.230          H  
ATOM   1657  N   ASN A 106       6.298  -9.739 -12.631  1.00  0.100          N  
ATOM   1658  CA  ASN A 106       5.265 -10.464 -11.920  1.00  0.100          C  
ATOM   1659  C   ASN A 106       3.979 -10.694 -12.723  1.00  0.110          C  
ATOM   1660  O   ASN A 106       3.171 -11.545 -12.349  1.00  0.120          O  
ATOM   1661  CB  ASN A 106       4.952  -9.699 -10.657  1.00  0.140          C  
ATOM   1662  CG  ASN A 106       6.132  -9.647  -9.749  1.00  0.140          C  
ATOM   1663  OD1 ASN A 106       6.540 -10.666  -9.170  1.00  0.140          O  
ATOM   1664  ND2 ASN A 106       6.717  -8.473  -9.618  1.00  0.140          N  
ATOM   1665  H   ASN A 106       6.241  -8.733 -12.668  1.00  0.120          H  
ATOM   1666  HA  ASN A 106       5.655 -11.444 -11.651  1.00  0.120          H  
ATOM   1667 1HB  ASN A 106       4.656  -8.680 -10.908  1.00  0.170          H  
ATOM   1668 2HB  ASN A 106       4.119 -10.169 -10.137  1.00  0.170          H  
ATOM   1669 1HD2 ASN A 106       7.516  -8.380  -9.027  1.00  0.170          H  
ATOM   1670 2HD2 ASN A 106       6.375  -7.649 -10.127  1.00  0.170          H  
ATOM   1671  N   THR A 107       3.758  -9.908 -13.781  1.00  0.110          N  
ATOM   1672  CA  THR A 107       2.520  -9.979 -14.577  1.00  0.120          C  
ATOM   1673  C   THR A 107       2.748 -10.160 -16.087  1.00  0.120          C  
ATOM   1674  O   THR A 107       1.842 -10.561 -16.819  1.00  0.130          O  
ATOM   1675  CB  THR A 107       1.635  -8.736 -14.287  1.00  0.160          C  
ATOM   1676  OG1 THR A 107       1.267  -8.748 -12.910  1.00  0.160          O  
ATOM   1677  CG2 THR A 107       0.364  -8.715 -15.139  1.00  0.160          C  
ATOM   1678  H   THR A 107       4.477  -9.254 -14.080  1.00  0.130          H  
ATOM   1679  HA  THR A 107       1.960 -10.850 -14.240  1.00  0.140          H  
ATOM   1680  HB  THR A 107       2.211  -7.837 -14.484  1.00  0.200          H  
ATOM   1681  HG1 THR A 107       2.058  -8.699 -12.372  1.00  0.200          H  
ATOM   1682 1HG2 THR A 107      -0.220  -7.838 -14.883  1.00  0.200          H  
ATOM   1683 2HG2 THR A 107       0.606  -8.667 -16.181  1.00  0.200          H  
ATOM   1684 3HG2 THR A 107      -0.225  -9.609 -14.943  1.00  0.200          H  
ATOM   1685  N   ALA A 108       3.943  -9.760 -16.550  1.00  0.100          N  
ATOM   1686  CA  ALA A 108       4.401  -9.650 -17.938  1.00  0.100          C  
ATOM   1687  C   ALA A 108       3.578  -8.651 -18.743  1.00  0.090          C  
ATOM   1688  O   ALA A 108       3.537  -8.705 -19.969  1.00  0.100          O  
ATOM   1689  CB  ALA A 108       4.412 -11.002 -18.624  1.00  0.140          C  
ATOM   1690  H   ALA A 108       4.642  -9.480 -15.890  1.00  0.120          H  
ATOM   1691  HA  ALA A 108       5.428  -9.284 -17.917  1.00  0.120          H  
ATOM   1692 1HB  ALA A 108       4.809 -10.872 -19.620  1.00  0.170          H  
ATOM   1693 2HB  ALA A 108       5.051 -11.649 -18.078  1.00  0.170          H  
ATOM   1694 3HB  ALA A 108       3.439 -11.431 -18.675  1.00  0.170          H  
ATOM   1695  N   MET A 109       3.001  -7.666 -18.071  1.00  0.080          N  
ATOM   1696  CA  MET A 109       2.259  -6.663 -18.810  1.00  0.090          C  
ATOM   1697  C   MET A 109       3.141  -5.447 -18.944  1.00  0.080          C  
ATOM   1698  O   MET A 109       3.947  -5.146 -18.055  1.00  0.100          O  
ATOM   1699  CB  MET A 109       0.953  -6.263 -18.140  1.00  0.120          C  
ATOM   1700  CG  MET A 109       1.120  -5.514 -16.808  1.00  0.120          C  
ATOM   1701  SD  MET A 109      -0.437  -4.966 -16.105  1.00  0.120          S  
ATOM   1702  CE  MET A 109      -0.751  -3.524 -17.135  1.00  0.120          C  
ATOM   1703  H   MET A 109       3.096  -7.618 -17.070  1.00  0.100          H  
ATOM   1704  HA  MET A 109       2.035  -7.036 -19.810  1.00  0.110          H  
ATOM   1705 1HB  MET A 109       0.393  -5.639 -18.825  1.00  0.150          H  
ATOM   1706 2HB  MET A 109       0.353  -7.153 -17.960  1.00  0.150          H  
ATOM   1707 1HG  MET A 109       1.627  -6.139 -16.090  1.00  0.150          H  
ATOM   1708 2HG  MET A 109       1.734  -4.624 -16.962  1.00  0.150          H  
ATOM   1709 1HE  MET A 109      -1.682  -3.051 -16.825  1.00  0.150          H  
ATOM   1710 2HE  MET A 109       0.076  -2.812 -17.027  1.00  0.150          H  
ATOM   1711 3HE  MET A 109      -0.835  -3.818 -18.174  1.00  0.150          H  
ATOM   1712  N   GLY A 110       2.956  -4.712 -20.023  1.00  0.090          N  
ATOM   1713  CA  GLY A 110       3.739  -3.523 -20.241  1.00  0.090          C  
ATOM   1714  C   GLY A 110       3.532  -2.559 -19.103  1.00  0.070          C  
ATOM   1715  O   GLY A 110       2.407  -2.343 -18.639  1.00  0.080          O  
ATOM   1716  H   GLY A 110       2.296  -5.016 -20.729  1.00  0.110          H  
ATOM   1717 1HA  GLY A 110       4.795  -3.781 -20.328  1.00  0.110          H  
ATOM   1718 2HA  GLY A 110       3.441  -3.061 -21.182  1.00  0.110          H  
ATOM   1719  N   ALA A 111       4.625  -1.955 -18.683  1.00  0.080          N  
ATOM   1720  CA  ALA A 111       4.619  -0.982 -17.614  1.00  0.080          C  
ATOM   1721  C   ALA A 111       3.860   0.284 -17.976  1.00  0.070          C  
ATOM   1722  O   ALA A 111       3.806   0.715 -19.137  1.00  0.080          O  
ATOM   1723  CB  ALA A 111       6.032  -0.647 -17.223  1.00  0.110          C  
ATOM   1724  H   ALA A 111       5.519  -2.225 -19.107  1.00  0.100          H  
ATOM   1725  HA  ALA A 111       4.116  -1.430 -16.756  1.00  0.100          H  
ATOM   1726 1HB  ALA A 111       6.036   0.058 -16.396  1.00  0.130          H  
ATOM   1727 2HB  ALA A 111       6.493  -1.571 -16.924  1.00  0.130          H  
ATOM   1728 3HB  ALA A 111       6.556  -0.223 -18.071  1.00  0.130          H  
ATOM   1729  N   ASN A 112       3.282   0.887 -16.951  1.00  0.080          N  
ATOM   1730  CA  ASN A 112       2.597   2.160 -17.042  1.00  0.110          C  
ATOM   1731  C   ASN A 112       2.843   2.934 -15.761  1.00  0.140          C  
ATOM   1732  O   ASN A 112       2.721   2.375 -14.667  1.00  0.220          O  
ATOM   1733  CB  ASN A 112       1.106   1.983 -17.273  1.00  0.140          C  
ATOM   1734  CG  ASN A 112       0.771   1.478 -18.645  1.00  0.140          C  
ATOM   1735  OD1 ASN A 112       0.733   2.278 -19.599  1.00  0.140          O  
ATOM   1736  ND2 ASN A 112       0.519   0.200 -18.765  1.00  0.140          N  
ATOM   1737  H   ASN A 112       3.340   0.451 -16.044  1.00  0.100          H  
ATOM   1738  HA  ASN A 112       3.015   2.727 -17.866  1.00  0.130          H  
ATOM   1739 1HB  ASN A 112       0.707   1.286 -16.538  1.00  0.170          H  
ATOM   1740 2HB  ASN A 112       0.605   2.940 -17.122  1.00  0.170          H  
ATOM   1741 1HD2 ASN A 112       0.283  -0.196 -19.650  1.00  0.170          H  
ATOM   1742 2HD2 ASN A 112       0.570  -0.396 -17.961  1.00  0.170          H  
ATOM   1743  N   GLY A 113       3.122   4.224 -15.894  1.00  0.100          N  
ATOM   1744  CA  GLY A 113       3.328   5.101 -14.756  1.00  0.120          C  
ATOM   1745  C   GLY A 113       4.764   5.058 -14.266  1.00  0.120          C  
ATOM   1746  O   GLY A 113       5.671   4.632 -14.983  1.00  0.100          O  
ATOM   1747  H   GLY A 113       3.219   4.605 -16.836  1.00  0.120          H  
ATOM   1748 1HA  GLY A 113       3.065   6.120 -15.037  1.00  0.140          H  
ATOM   1749 2HA  GLY A 113       2.657   4.811 -13.949  1.00  0.140          H  
ATOM   1750  N   TYR A 114       4.980   5.575 -13.066  1.00  0.220          N  
ATOM   1751  CA  TYR A 114       6.320   5.714 -12.506  1.00  0.260          C  
ATOM   1752  C   TYR A 114       6.864   4.385 -11.977  1.00  0.260          C  
ATOM   1753  O   TYR A 114       6.204   3.708 -11.180  1.00  0.310          O  
ATOM   1754  CB  TYR A 114       6.266   6.727 -11.373  1.00  0.350          C  
ATOM   1755  CG  TYR A 114       7.580   7.131 -10.769  1.00  0.350          C  
ATOM   1756  CD1 TYR A 114       8.229   8.261 -11.247  1.00  0.350          C  
ATOM   1757  CD2 TYR A 114       8.134   6.393  -9.733  1.00  0.350          C  
ATOM   1758  CE1 TYR A 114       9.399   8.672 -10.655  1.00  0.350          C  
ATOM   1759  CE2 TYR A 114       9.312   6.800  -9.161  1.00  0.350          C  
ATOM   1760  CZ  TYR A 114       9.930   7.946  -9.603  1.00  0.350          C  
ATOM   1761  OH  TYR A 114      11.071   8.380  -8.979  1.00  0.350          O  
ATOM   1762  H   TYR A 114       4.187   5.886 -12.521  1.00  0.260          H  
ATOM   1763  HA  TYR A 114       6.996   6.066 -13.286  1.00  0.310          H  
ATOM   1764 1HB  TYR A 114       5.776   7.633 -11.735  1.00  0.420          H  
ATOM   1765 2HB  TYR A 114       5.644   6.329 -10.574  1.00  0.420          H  
ATOM   1766  HD1 TYR A 114       7.796   8.839 -12.066  1.00  0.420          H  
ATOM   1767  HD2 TYR A 114       7.630   5.500  -9.362  1.00  0.420          H  
ATOM   1768  HE1 TYR A 114       9.905   9.575 -10.994  1.00  0.420          H  
ATOM   1769  HE2 TYR A 114       9.743   6.234  -8.334  1.00  0.420          H  
ATOM   1770  HH  TYR A 114      11.292   9.301  -9.268  1.00  0.420          H  
ATOM   1771  N   LYS A 115       8.077   4.031 -12.397  1.00  0.200          N  
ATOM   1772  CA  LYS A 115       8.743   2.806 -11.959  1.00  0.200          C  
ATOM   1773  C   LYS A 115      10.215   3.047 -11.630  1.00  0.150          C  
ATOM   1774  O   LYS A 115      10.887   3.846 -12.291  1.00  0.130          O  
ATOM   1775  CB  LYS A 115       8.701   1.737 -13.064  1.00  0.280          C  
ATOM   1776  CG  LYS A 115       7.320   1.302 -13.548  1.00  0.280          C  
ATOM   1777  CD  LYS A 115       6.582   0.470 -12.520  1.00  0.280          C  
ATOM   1778  CE  LYS A 115       5.241   0.045 -13.052  1.00  0.280          C  
ATOM   1779  NZ  LYS A 115       4.459  -0.751 -12.063  1.00  0.280          N  
ATOM   1780  H   LYS A 115       8.548   4.643 -13.069  1.00  0.240          H  
ATOM   1781  HA  LYS A 115       8.254   2.443 -11.056  1.00  0.240          H  
ATOM   1782 1HB  LYS A 115       9.238   2.119 -13.910  1.00  0.340          H  
ATOM   1783 2HB  LYS A 115       9.233   0.847 -12.725  1.00  0.340          H  
ATOM   1784 1HG  LYS A 115       6.719   2.180 -13.801  1.00  0.340          H  
ATOM   1785 2HG  LYS A 115       7.444   0.709 -14.451  1.00  0.340          H  
ATOM   1786 1HD  LYS A 115       7.166  -0.414 -12.262  1.00  0.340          H  
ATOM   1787 2HD  LYS A 115       6.417   1.060 -11.620  1.00  0.340          H  
ATOM   1788 1HE  LYS A 115       4.675   0.944 -13.306  1.00  0.340          H  
ATOM   1789 2HE  LYS A 115       5.380  -0.551 -13.954  1.00  0.340          H  
ATOM   1790 1HZ  LYS A 115       3.570  -0.973 -12.487  1.00  0.340          H  
ATOM   1791 2HZ  LYS A 115       4.960  -1.611 -11.824  1.00  0.340          H  
ATOM   1792 3HZ  LYS A 115       4.309  -0.203 -11.229  1.00  0.340          H  
ATOM   1793  N   THR A 116      10.748   2.305 -10.662  1.00  0.170          N  
ATOM   1794  CA  THR A 116      12.184   2.366 -10.407  1.00  0.160          C  
ATOM   1795  C   THR A 116      12.770   1.026 -10.806  1.00  0.160          C  
ATOM   1796  O   THR A 116      12.343  -0.023 -10.315  1.00  0.230          O  
ATOM   1797  CB  THR A 116      12.540   2.675  -8.939  1.00  0.230          C  
ATOM   1798  OG1 THR A 116      11.993   3.944  -8.551  1.00  0.230          O  
ATOM   1799  CG2 THR A 116      14.073   2.716  -8.753  1.00  0.230          C  
ATOM   1800  H   THR A 116      10.167   1.683 -10.114  1.00  0.200          H  
ATOM   1801  HA  THR A 116      12.630   3.136 -11.032  1.00  0.190          H  
ATOM   1802  HB  THR A 116      12.122   1.901  -8.300  1.00  0.270          H  
ATOM   1803  HG1 THR A 116      12.419   4.658  -9.072  1.00  0.270          H  
ATOM   1804 1HG2 THR A 116      14.305   2.934  -7.714  1.00  0.270          H  
ATOM   1805 2HG2 THR A 116      14.511   1.760  -9.024  1.00  0.270          H  
ATOM   1806 3HG2 THR A 116      14.492   3.499  -9.390  1.00  0.270          H  
ATOM   1807  N   ILE A 117      13.723   1.060 -11.715  1.00  0.150          N  
ATOM   1808  CA  ILE A 117      14.325  -0.152 -12.232  1.00  0.200          C  
ATOM   1809  C   ILE A 117      15.824  -0.103 -12.004  1.00  0.390          C  
ATOM   1810  O   ILE A 117      16.488   0.798 -12.492  1.00  0.820          O  
ATOM   1811  CB  ILE A 117      14.007  -0.260 -13.744  1.00  0.260          C  
ATOM   1812  CG1 ILE A 117      12.448  -0.252 -13.961  1.00  0.260          C  
ATOM   1813  CG2 ILE A 117      14.613  -1.541 -14.314  1.00  0.260          C  
ATOM   1814  CD1 ILE A 117      12.008  -0.087 -15.393  1.00  0.260          C  
ATOM   1815  H   ILE A 117      14.014   1.984 -12.047  1.00  0.180          H  
ATOM   1816  HA  ILE A 117      13.917  -1.015 -11.708  1.00  0.240          H  
ATOM   1817  HB  ILE A 117      14.420   0.601 -14.263  1.00  0.310          H  
ATOM   1818 1HG1 ILE A 117      12.036  -1.183 -13.574  1.00  0.310          H  
ATOM   1819 2HG1 ILE A 117      12.014   0.574 -13.413  1.00  0.310          H  
ATOM   1820 1HG2 ILE A 117      14.391  -1.614 -15.354  1.00  0.310          H  
ATOM   1821 2HG2 ILE A 117      15.698  -1.541 -14.181  1.00  0.310          H  
ATOM   1822 3HG2 ILE A 117      14.191  -2.404 -13.797  1.00  0.310          H  
ATOM   1823 1HD1 ILE A 117      10.925  -0.086 -15.425  1.00  0.310          H  
ATOM   1824 2HD1 ILE A 117      12.382   0.854 -15.782  1.00  0.310          H  
ATOM   1825 3HD1 ILE A 117      12.376  -0.896 -16.005  1.00  0.310          H  
ATOM   1826  N   ASP A 118      16.380  -1.032 -11.234  1.00  0.160          N  
ATOM   1827  CA  ASP A 118      17.825  -1.026 -10.985  1.00  0.340          C  
ATOM   1828  C   ASP A 118      18.328   0.357 -10.539  1.00  0.160          C  
ATOM   1829  O   ASP A 118      19.369   0.837 -11.005  1.00  0.340          O  
ATOM   1830  CB  ASP A 118      18.569  -1.525 -12.218  1.00  0.400          C  
ATOM   1831  CG  ASP A 118      18.182  -2.971 -12.557  1.00  0.400          C  
ATOM   1832  OD1 ASP A 118      17.914  -3.733 -11.646  1.00  0.400          O  
ATOM   1833  OD2 ASP A 118      18.149  -3.298 -13.722  1.00  0.400          O  
ATOM   1834  H   ASP A 118      15.811  -1.775 -10.848  1.00  0.190          H  
ATOM   1835  HA  ASP A 118      18.028  -1.726 -10.172  1.00  0.410          H  
ATOM   1836 1HB  ASP A 118      18.352  -0.882 -13.070  1.00  0.480          H  
ATOM   1837 2HB  ASP A 118      19.643  -1.484 -12.036  1.00  0.480          H  
ATOM   1838  N   ASN A 119      17.562   0.978  -9.640  1.00  0.400          N  
ATOM   1839  CA  ASN A 119      17.789   2.300  -9.050  1.00  0.570          C  
ATOM   1840  C   ASN A 119      17.711   3.476 -10.037  1.00  0.450          C  
ATOM   1841  O   ASN A 119      18.161   4.581  -9.725  1.00  0.660          O  
ATOM   1842  CB  ASN A 119      19.121   2.321  -8.327  1.00  0.730          C  
ATOM   1843  CG  ASN A 119      19.180   1.303  -7.231  1.00  0.730          C  
ATOM   1844  OD1 ASN A 119      18.208   1.090  -6.493  1.00  0.730          O  
ATOM   1845  ND2 ASN A 119      20.311   0.657  -7.107  1.00  0.730          N  
ATOM   1846  H   ASN A 119      16.746   0.467  -9.332  1.00  0.480          H  
ATOM   1847  HA  ASN A 119      17.010   2.468  -8.308  1.00  0.680          H  
ATOM   1848 1HB  ASN A 119      19.940   2.153  -9.020  1.00  0.880          H  
ATOM   1849 2HB  ASN A 119      19.273   3.306  -7.887  1.00  0.880          H  
ATOM   1850 1HD2 ASN A 119      20.416  -0.037  -6.396  1.00  0.880          H  
ATOM   1851 2HD2 ASN A 119      21.071   0.859  -7.726  1.00  0.880          H  
ATOM   1852  N   LYS A 120      17.093   3.268 -11.191  1.00  0.210          N  
ATOM   1853  CA  LYS A 120      16.899   4.317 -12.179  1.00  0.140          C  
ATOM   1854  C   LYS A 120      15.410   4.619 -12.305  1.00  0.150          C  
ATOM   1855  O   LYS A 120      14.589   3.702 -12.355  1.00  0.230          O  
ATOM   1856  CB  LYS A 120      17.467   3.843 -13.510  1.00  0.220          C  
ATOM   1857  CG  LYS A 120      18.949   3.552 -13.479  1.00  0.220          C  
ATOM   1858  CD  LYS A 120      19.452   3.029 -14.824  1.00  0.220          C  
ATOM   1859  CE  LYS A 120      20.935   2.688 -14.762  1.00  0.220          C  
ATOM   1860  NZ  LYS A 120      21.182   1.425 -13.992  1.00  0.220          N  
ATOM   1861  H   LYS A 120      16.783   2.328 -11.432  1.00  0.250          H  
ATOM   1862  HA  LYS A 120      17.411   5.222 -11.852  1.00  0.170          H  
ATOM   1863 1HB  LYS A 120      16.984   2.916 -13.774  1.00  0.270          H  
ATOM   1864 2HB  LYS A 120      17.256   4.564 -14.288  1.00  0.270          H  
ATOM   1865 1HG  LYS A 120      19.490   4.453 -13.204  1.00  0.270          H  
ATOM   1866 2HG  LYS A 120      19.132   2.799 -12.716  1.00  0.270          H  
ATOM   1867 1HD  LYS A 120      18.893   2.132 -15.090  1.00  0.270          H  
ATOM   1868 2HD  LYS A 120      19.292   3.770 -15.592  1.00  0.270          H  
ATOM   1869 1HE  LYS A 120      21.328   2.576 -15.772  1.00  0.270          H  
ATOM   1870 2HE  LYS A 120      21.456   3.507 -14.268  1.00  0.270          H  
ATOM   1871 1HZ  LYS A 120      22.172   1.232 -13.953  1.00  0.270          H  
ATOM   1872 2HZ  LYS A 120      20.812   1.518 -13.042  1.00  0.270          H  
ATOM   1873 3HZ  LYS A 120      20.709   0.660 -14.453  1.00  0.270          H  
ATOM   1874  N   ASN A 121      15.034   5.892 -12.363  1.00  0.140          N  
ATOM   1875  CA  ASN A 121      13.607   6.196 -12.469  1.00  0.140          C  
ATOM   1876  C   ASN A 121      13.140   6.387 -13.900  1.00  0.140          C  
ATOM   1877  O   ASN A 121      13.704   7.179 -14.658  1.00  0.170          O  
ATOM   1878  CB  ASN A 121      13.245   7.393 -11.632  1.00  0.200          C  
ATOM   1879  CG  ASN A 121      13.476   7.155 -10.184  1.00  0.200          C  
ATOM   1880  OD1 ASN A 121      13.360   6.031  -9.651  1.00  0.200          O  
ATOM   1881  ND2 ASN A 121      13.785   8.226  -9.495  1.00  0.200          N  
ATOM   1882  H   ASN A 121      15.725   6.631 -12.321  1.00  0.170          H  
ATOM   1883  HA  ASN A 121      13.043   5.348 -12.076  1.00  0.170          H  
ATOM   1884 1HB  ASN A 121      13.825   8.248 -11.934  1.00  0.240          H  
ATOM   1885 2HB  ASN A 121      12.195   7.641 -11.785  1.00  0.240          H  
ATOM   1886 1HD2 ASN A 121      13.938   8.160  -8.511  1.00  0.240          H  
ATOM   1887 2HD2 ASN A 121      13.815   9.150  -9.947  1.00  0.240          H  
ATOM   1888  N   PHE A 122      12.068   5.686 -14.242  1.00  0.110          N  
ATOM   1889  CA  PHE A 122      11.442   5.759 -15.557  1.00  0.110          C  
ATOM   1890  C   PHE A 122       9.945   6.033 -15.444  1.00  0.110          C  
ATOM   1891  O   PHE A 122       9.311   5.703 -14.440  1.00  0.140          O  
ATOM   1892  CB  PHE A 122      11.654   4.460 -16.324  1.00  0.150          C  
ATOM   1893  CG  PHE A 122      13.063   4.148 -16.672  1.00  0.150          C  
ATOM   1894  CD1 PHE A 122      13.850   3.382 -15.836  1.00  0.150          C  
ATOM   1895  CD2 PHE A 122      13.608   4.612 -17.849  1.00  0.150          C  
ATOM   1896  CE1 PHE A 122      15.148   3.092 -16.174  1.00  0.150          C  
ATOM   1897  CE2 PHE A 122      14.902   4.329 -18.187  1.00  0.150          C  
ATOM   1898  CZ  PHE A 122      15.679   3.567 -17.347  1.00  0.150          C  
ATOM   1899  H   PHE A 122      11.673   5.048 -13.543  1.00  0.130          H  
ATOM   1900  HA  PHE A 122      11.903   6.569 -16.121  1.00  0.130          H  
ATOM   1901 1HB  PHE A 122      11.298   3.658 -15.699  1.00  0.180          H  
ATOM   1902 2HB  PHE A 122      11.058   4.466 -17.238  1.00  0.180          H  
ATOM   1903  HD1 PHE A 122      13.431   3.007 -14.896  1.00  0.180          H  
ATOM   1904  HD2 PHE A 122      12.999   5.218 -18.518  1.00  0.180          H  
ATOM   1905  HE1 PHE A 122      15.749   2.484 -15.510  1.00  0.180          H  
ATOM   1906  HE2 PHE A 122      15.306   4.717 -19.123  1.00  0.180          H  
ATOM   1907  HZ  PHE A 122      16.705   3.343 -17.612  1.00  0.180          H  
ATOM   1908  N   TYR A 123       9.372   6.639 -16.472  1.00  0.110          N  
ATOM   1909  CA  TYR A 123       7.933   6.843 -16.521  1.00  0.100          C  
ATOM   1910  C   TYR A 123       7.461   6.129 -17.776  1.00  0.090          C  
ATOM   1911  O   TYR A 123       8.021   6.363 -18.846  1.00  0.090          O  
ATOM   1912  CB  TYR A 123       7.586   8.322 -16.573  1.00  0.140          C  
ATOM   1913  CG  TYR A 123       6.136   8.551 -16.506  1.00  0.140          C  
ATOM   1914  CD1 TYR A 123       5.544   8.657 -15.266  1.00  0.140          C  
ATOM   1915  CD2 TYR A 123       5.379   8.622 -17.656  1.00  0.140          C  
ATOM   1916  CE1 TYR A 123       4.197   8.852 -15.172  1.00  0.140          C  
ATOM   1917  CE2 TYR A 123       4.029   8.810 -17.568  1.00  0.140          C  
ATOM   1918  CZ  TYR A 123       3.434   8.930 -16.329  1.00  0.140          C  
ATOM   1919  OH  TYR A 123       2.077   9.122 -16.233  1.00  0.140          O  
ATOM   1920  H   TYR A 123       9.939   6.938 -17.256  1.00  0.130          H  
ATOM   1921  HA  TYR A 123       7.455   6.375 -15.662  1.00  0.120          H  
ATOM   1922 1HB  TYR A 123       8.052   8.838 -15.738  1.00  0.170          H  
ATOM   1923 2HB  TYR A 123       7.969   8.764 -17.495  1.00  0.170          H  
ATOM   1924  HD1 TYR A 123       6.150   8.590 -14.362  1.00  0.170          H  
ATOM   1925  HD2 TYR A 123       5.849   8.526 -18.625  1.00  0.170          H  
ATOM   1926  HE1 TYR A 123       3.725   8.943 -14.194  1.00  0.170          H  
ATOM   1927  HE2 TYR A 123       3.429   8.866 -18.475  1.00  0.170          H  
ATOM   1928  HH  TYR A 123       1.690   9.107 -17.113  1.00  0.170          H  
ATOM   1929  N   PHE A 124       6.470   5.247 -17.652  1.00  0.100          N  
ATOM   1930  CA  PHE A 124       6.021   4.455 -18.792  1.00  0.090          C  
ATOM   1931  C   PHE A 124       4.604   4.660 -19.307  1.00  0.090          C  
ATOM   1932  O   PHE A 124       3.660   4.968 -18.566  1.00  0.110          O  
ATOM   1933  CB  PHE A 124       6.131   2.982 -18.450  1.00  0.130          C  
ATOM   1934  CG  PHE A 124       7.484   2.478 -18.271  1.00  0.130          C  
ATOM   1935  CD1 PHE A 124       8.105   2.519 -17.047  1.00  0.130          C  
ATOM   1936  CD2 PHE A 124       8.142   1.916 -19.324  1.00  0.130          C  
ATOM   1937  CE1 PHE A 124       9.361   2.005 -16.914  1.00  0.130          C  
ATOM   1938  CE2 PHE A 124       9.385   1.417 -19.187  1.00  0.130          C  
ATOM   1939  CZ  PHE A 124      10.001   1.461 -17.978  1.00  0.130          C  
ATOM   1940  H   PHE A 124       6.063   5.086 -16.728  1.00  0.120          H  
ATOM   1941  HA  PHE A 124       6.697   4.667 -19.616  1.00  0.110          H  
ATOM   1942 1HB  PHE A 124       5.583   2.791 -17.533  1.00  0.160          H  
ATOM   1943 2HB  PHE A 124       5.661   2.404 -19.241  1.00  0.160          H  
ATOM   1944  HD1 PHE A 124       7.585   2.960 -16.185  1.00  0.160          H  
ATOM   1945  HD2 PHE A 124       7.649   1.861 -20.279  1.00  0.160          H  
ATOM   1946  HE1 PHE A 124       9.850   2.026 -15.961  1.00  0.160          H  
ATOM   1947  HE2 PHE A 124       9.884   0.967 -20.042  1.00  0.160          H  
ATOM   1948  HZ  PHE A 124      10.992   1.052 -17.860  1.00  0.160          H  
ATOM   1949  N   ARG A 125       4.444   4.395 -20.598  1.00  0.080          N  
ATOM   1950  CA  ARG A 125       3.129   4.338 -21.220  1.00  0.080          C  
ATOM   1951  C   ARG A 125       3.099   3.182 -22.213  1.00  0.080          C  
ATOM   1952  O   ARG A 125       3.847   3.172 -23.195  1.00  0.080          O  
ATOM   1953  CB  ARG A 125       2.805   5.646 -21.912  1.00  0.110          C  
ATOM   1954  CG  ARG A 125       1.422   5.755 -22.512  1.00  0.110          C  
ATOM   1955  CD  ARG A 125       1.196   7.114 -23.054  1.00  0.110          C  
ATOM   1956  NE  ARG A 125       2.082   7.391 -24.181  1.00  0.110          N  
ATOM   1957  CZ  ARG A 125       2.262   8.600 -24.759  1.00  0.110          C  
ATOM   1958  NH1 ARG A 125       1.604   9.656 -24.325  1.00  0.110          N  
ATOM   1959  NH2 ARG A 125       3.110   8.720 -25.769  1.00  0.110          N  
ATOM   1960  H   ARG A 125       5.283   4.190 -21.152  1.00  0.100          H  
ATOM   1961  HA  ARG A 125       2.379   4.154 -20.451  1.00  0.100          H  
ATOM   1962 1HB  ARG A 125       2.943   6.471 -21.216  1.00  0.130          H  
ATOM   1963 2HB  ARG A 125       3.497   5.783 -22.718  1.00  0.130          H  
ATOM   1964 1HG  ARG A 125       1.320   5.042 -23.328  1.00  0.130          H  
ATOM   1965 2HG  ARG A 125       0.671   5.548 -21.749  1.00  0.130          H  
ATOM   1966 1HD  ARG A 125       0.163   7.204 -23.395  1.00  0.130          H  
ATOM   1967 2HD  ARG A 125       1.392   7.845 -22.271  1.00  0.130          H  
ATOM   1968  HE  ARG A 125       2.606   6.612 -24.559  1.00  0.130          H  
ATOM   1969 1HH1 ARG A 125       0.958   9.573 -23.556  1.00  0.130          H  
ATOM   1970 2HH1 ARG A 125       1.748  10.555 -24.762  1.00  0.130          H  
ATOM   1971 1HH2 ARG A 125       3.632   7.915 -26.089  1.00  0.130          H  
ATOM   1972 2HH2 ARG A 125       3.260   9.617 -26.202  1.00  0.130          H  
ATOM   1973  N   ASN A 126       2.203   2.223 -21.985  1.00  0.110          N  
ATOM   1974  CA  ASN A 126       2.044   1.043 -22.830  1.00  0.120          C  
ATOM   1975  C   ASN A 126       3.352   0.271 -23.014  1.00  0.100          C  
ATOM   1976  O   ASN A 126       3.638  -0.239 -24.100  1.00  0.130          O  
ATOM   1977  CB  ASN A 126       1.476   1.443 -24.183  1.00  0.160          C  
ATOM   1978  CG  ASN A 126       0.104   2.030 -24.077  1.00  0.160          C  
ATOM   1979  OD1 ASN A 126      -0.720   1.598 -23.260  1.00  0.160          O  
ATOM   1980  ND2 ASN A 126      -0.169   3.010 -24.899  1.00  0.160          N  
ATOM   1981  H   ASN A 126       1.609   2.292 -21.159  1.00  0.130          H  
ATOM   1982  HA  ASN A 126       1.341   0.371 -22.336  1.00  0.140          H  
ATOM   1983 1HB  ASN A 126       2.127   2.169 -24.663  1.00  0.200          H  
ATOM   1984 2HB  ASN A 126       1.442   0.578 -24.835  1.00  0.200          H  
ATOM   1985 1HD2 ASN A 126      -1.072   3.442 -24.882  1.00  0.200          H  
ATOM   1986 2HD2 ASN A 126       0.524   3.326 -25.547  1.00  0.200          H  
ATOM   1987  N   GLY A 127       4.156   0.194 -21.956  1.00  0.080          N  
ATOM   1988  CA  GLY A 127       5.418  -0.518 -21.963  1.00  0.100          C  
ATOM   1989  C   GLY A 127       6.617   0.319 -22.408  1.00  0.070          C  
ATOM   1990  O   GLY A 127       7.756  -0.112 -22.224  1.00  0.060          O  
ATOM   1991  H   GLY A 127       3.877   0.609 -21.064  1.00  0.100          H  
ATOM   1992 1HA  GLY A 127       5.610  -0.883 -20.957  1.00  0.120          H  
ATOM   1993 2HA  GLY A 127       5.325  -1.396 -22.596  1.00  0.120          H  
ATOM   1994  N   LEU A 128       6.412   1.518 -22.965  1.00  0.060          N  
ATOM   1995  CA  LEU A 128       7.572   2.295 -23.403  1.00  0.080          C  
ATOM   1996  C   LEU A 128       7.903   3.438 -22.456  1.00  0.100          C  
ATOM   1997  O   LEU A 128       6.984   4.103 -21.967  1.00  0.120          O  
ATOM   1998  CB  LEU A 128       7.324   2.898 -24.793  1.00  0.100          C  
ATOM   1999  CG  LEU A 128       7.161   1.932 -25.966  1.00  0.100          C  
ATOM   2000  CD1 LEU A 128       6.797   2.702 -27.204  1.00  0.100          C  
ATOM   2001  CD2 LEU A 128       8.465   1.204 -26.205  1.00  0.100          C  
ATOM   2002  H   LEU A 128       5.464   1.889 -23.101  1.00  0.070          H  
ATOM   2003  HA  LEU A 128       8.401   1.618 -23.474  1.00  0.100          H  
ATOM   2004 1HB  LEU A 128       6.404   3.482 -24.736  1.00  0.120          H  
ATOM   2005 2HB  LEU A 128       8.147   3.580 -25.025  1.00  0.120          H  
ATOM   2006  HG  LEU A 128       6.365   1.222 -25.753  1.00  0.120          H  
ATOM   2007 1HD1 LEU A 128       6.683   2.008 -28.040  1.00  0.120          H  
ATOM   2008 2HD1 LEU A 128       5.857   3.228 -27.038  1.00  0.120          H  
ATOM   2009 3HD1 LEU A 128       7.584   3.420 -27.435  1.00  0.120          H  
ATOM   2010 1HD2 LEU A 128       8.349   0.559 -27.034  1.00  0.120          H  
ATOM   2011 2HD2 LEU A 128       9.261   1.916 -26.416  1.00  0.120          H  
ATOM   2012 3HD2 LEU A 128       8.728   0.621 -25.349  1.00  0.120          H  
ATOM   2013  N   PRO A 129       9.189   3.698 -22.143  1.00  0.090          N  
ATOM   2014  CA  PRO A 129       9.623   4.844 -21.379  1.00  0.130          C  
ATOM   2015  C   PRO A 129       9.212   6.088 -22.132  1.00  0.100          C  
ATOM   2016  O   PRO A 129       9.328   6.128 -23.358  1.00  0.110          O  
ATOM   2017  CB  PRO A 129      11.151   4.708 -21.362  1.00  0.200          C  
ATOM   2018  CG  PRO A 129      11.414   3.256 -21.571  1.00  0.200          C  
ATOM   2019  CD  PRO A 129      10.296   2.781 -22.509  1.00  0.200          C  
ATOM   2020  HA  PRO A 129       9.191   4.815 -20.370  1.00  0.160          H  
ATOM   2021 1HB  PRO A 129      11.596   5.336 -22.153  1.00  0.230          H  
ATOM   2022 2HB  PRO A 129      11.545   5.078 -20.407  1.00  0.230          H  
ATOM   2023 1HG  PRO A 129      12.420   3.119 -22.006  1.00  0.230          H  
ATOM   2024 2HG  PRO A 129      11.422   2.753 -20.607  1.00  0.230          H  
ATOM   2025 1HD  PRO A 129      10.576   2.908 -23.568  1.00  0.230          H  
ATOM   2026 2HD  PRO A 129      10.084   1.731 -22.253  1.00  0.230          H  
ATOM   2027  N   GLN A 130       8.808   7.108 -21.412  1.00  0.090          N  
ATOM   2028  CA  GLN A 130       8.439   8.368 -22.018  1.00  0.080          C  
ATOM   2029  C   GLN A 130       9.475   9.442 -21.771  1.00  0.090          C  
ATOM   2030  O   GLN A 130      10.222   9.398 -20.799  1.00  0.100          O  
ATOM   2031  CB  GLN A 130       7.087   8.823 -21.482  1.00  0.120          C  
ATOM   2032  CG  GLN A 130       5.993   7.826 -21.729  1.00  0.120          C  
ATOM   2033  CD  GLN A 130       5.783   7.631 -23.195  1.00  0.120          C  
ATOM   2034  OE1 GLN A 130       5.523   8.592 -23.926  1.00  0.120          O  
ATOM   2035  NE2 GLN A 130       5.912   6.403 -23.651  1.00  0.120          N  
ATOM   2036  H   GLN A 130       8.709   6.984 -20.406  1.00  0.110          H  
ATOM   2037  HA  GLN A 130       8.364   8.228 -23.095  1.00  0.100          H  
ATOM   2038 1HB  GLN A 130       7.166   8.983 -20.413  1.00  0.140          H  
ATOM   2039 2HB  GLN A 130       6.809   9.765 -21.943  1.00  0.140          H  
ATOM   2040 1HG  GLN A 130       6.269   6.866 -21.290  1.00  0.140          H  
ATOM   2041 2HG  GLN A 130       5.066   8.187 -21.286  1.00  0.140          H  
ATOM   2042 1HE2 GLN A 130       5.792   6.212 -24.622  1.00  0.140          H  
ATOM   2043 2HE2 GLN A 130       6.133   5.642 -23.008  1.00  0.140          H  
ATOM   2044  N   ILE A 131       9.479  10.436 -22.635  1.00  0.090          N  
ATOM   2045  CA  ILE A 131      10.326  11.603 -22.462  1.00  0.090          C  
ATOM   2046  C   ILE A 131       9.478  12.805 -22.157  1.00  0.090          C  
ATOM   2047  O   ILE A 131       8.485  13.073 -22.836  1.00  0.100          O  
ATOM   2048  CB  ILE A 131      11.234  11.850 -23.672  1.00  0.130          C  
ATOM   2049  CG1 ILE A 131      12.203  10.656 -23.780  1.00  0.130          C  
ATOM   2050  CG2 ILE A 131      11.966  13.216 -23.555  1.00  0.130          C  
ATOM   2051  CD1 ILE A 131      13.009  10.622 -25.014  1.00  0.130          C  
ATOM   2052  H   ILE A 131       8.849  10.394 -23.427  1.00  0.110          H  
ATOM   2053  HA  ILE A 131      10.976  11.437 -21.605  1.00  0.110          H  
ATOM   2054  HB  ILE A 131      10.628  11.855 -24.574  1.00  0.150          H  
ATOM   2055 1HG1 ILE A 131      12.882  10.684 -22.928  1.00  0.150          H  
ATOM   2056 2HG1 ILE A 131      11.634   9.732 -23.736  1.00  0.150          H  
ATOM   2057 1HG2 ILE A 131      12.585  13.378 -24.416  1.00  0.150          H  
ATOM   2058 2HG2 ILE A 131      11.245  14.030 -23.498  1.00  0.150          H  
ATOM   2059 3HG2 ILE A 131      12.577  13.220 -22.665  1.00  0.150          H  
ATOM   2060 1HD1 ILE A 131      13.646   9.748 -24.991  1.00  0.150          H  
ATOM   2061 2HD1 ILE A 131      12.355  10.563 -25.880  1.00  0.150          H  
ATOM   2062 3HD1 ILE A 131      13.618  11.498 -25.091  1.00  0.150          H  
ATOM   2063  N   GLY A 132       9.849  13.492 -21.097  1.00  0.100          N  
ATOM   2064  CA  GLY A 132       9.116  14.656 -20.655  1.00  0.130          C  
ATOM   2065  C   GLY A 132       9.188  14.816 -19.156  1.00  0.090          C  
ATOM   2066  O   GLY A 132      10.037  14.215 -18.499  1.00  0.100          O  
ATOM   2067  H   GLY A 132      10.706  13.198 -20.619  1.00  0.120          H  
ATOM   2068 1HA  GLY A 132       9.561  15.522 -21.127  1.00  0.160          H  
ATOM   2069 2HA  GLY A 132       8.078  14.592 -20.976  1.00  0.160          H  
ATOM   2070  N   VAL A 133       8.347  15.672 -18.607  1.00  0.100          N  
ATOM   2071  CA  VAL A 133       8.402  15.898 -17.178  1.00  0.080          C  
ATOM   2072  C   VAL A 133       7.155  15.289 -16.560  1.00  0.100          C  
ATOM   2073  O   VAL A 133       6.037  15.647 -16.929  1.00  0.110          O  
ATOM   2074  CB  VAL A 133       8.524  17.399 -16.884  1.00  0.120          C  
ATOM   2075  CG1 VAL A 133       8.582  17.641 -15.384  1.00  0.120          C  
ATOM   2076  CG2 VAL A 133       9.765  17.942 -17.577  1.00  0.120          C  
ATOM   2077  H   VAL A 133       7.642  16.135 -19.168  1.00  0.120          H  
ATOM   2078  HA  VAL A 133       9.270  15.397 -16.772  1.00  0.100          H  
ATOM   2079  HB  VAL A 133       7.645  17.902 -17.261  1.00  0.140          H  
ATOM   2080 1HG1 VAL A 133       8.652  18.705 -15.182  1.00  0.140          H  
ATOM   2081 2HG1 VAL A 133       7.687  17.254 -14.941  1.00  0.140          H  
ATOM   2082 3HG1 VAL A 133       9.450  17.134 -14.959  1.00  0.140          H  
ATOM   2083 1HG2 VAL A 133       9.853  19.003 -17.384  1.00  0.140          H  
ATOM   2084 2HG2 VAL A 133      10.633  17.431 -17.198  1.00  0.140          H  
ATOM   2085 3HG2 VAL A 133       9.693  17.781 -18.641  1.00  0.140          H  
ATOM   2086  N   PHE A 134       7.351  14.348 -15.641  1.00  0.100          N  
ATOM   2087  CA  PHE A 134       6.208  13.637 -15.072  1.00  0.110          C  
ATOM   2088  C   PHE A 134       6.245  13.631 -13.550  1.00  0.130          C  
ATOM   2089  O   PHE A 134       7.317  13.613 -12.941  1.00  0.160          O  
ATOM   2090  CB  PHE A 134       6.161  12.194 -15.593  1.00  0.150          C  
ATOM   2091  CG  PHE A 134       6.093  12.089 -17.115  1.00  0.150          C  
ATOM   2092  CD1 PHE A 134       7.236  11.810 -17.844  1.00  0.150          C  
ATOM   2093  CD2 PHE A 134       4.923  12.292 -17.809  1.00  0.150          C  
ATOM   2094  CE1 PHE A 134       7.234  11.726 -19.202  1.00  0.150          C  
ATOM   2095  CE2 PHE A 134       4.909  12.212 -19.192  1.00  0.150          C  
ATOM   2096  CZ  PHE A 134       6.073  11.930 -19.886  1.00  0.150          C  
ATOM   2097  H   PHE A 134       8.316  14.148 -15.365  1.00  0.120          H  
ATOM   2098  HA  PHE A 134       5.295  14.143 -15.383  1.00  0.130          H  
ATOM   2099 1HB  PHE A 134       7.030  11.649 -15.255  1.00  0.180          H  
ATOM   2100 2HB  PHE A 134       5.288  11.696 -15.180  1.00  0.180          H  
ATOM   2101  HD1 PHE A 134       8.133  11.652 -17.327  1.00  0.180          H  
ATOM   2102  HD2 PHE A 134       4.008  12.519 -17.265  1.00  0.180          H  
ATOM   2103  HE1 PHE A 134       8.161  11.499 -19.735  1.00  0.180          H  
ATOM   2104  HE2 PHE A 134       3.980  12.376 -19.734  1.00  0.180          H  
ATOM   2105  HZ  PHE A 134       6.063  11.871 -20.975  1.00  0.180          H  
ATOM   2106  N   LYS A 135       5.066  13.616 -12.927  1.00  0.140          N  
ATOM   2107  CA  LYS A 135       4.978  13.622 -11.465  1.00  0.160          C  
ATOM   2108  C   LYS A 135       5.120  12.239 -10.842  1.00  0.180          C  
ATOM   2109  O   LYS A 135       4.306  11.348 -11.097  1.00  0.220          O  
ATOM   2110  CB  LYS A 135       3.640  14.240 -11.040  1.00  0.220          C  
ATOM   2111  CG  LYS A 135       3.467  14.476  -9.525  1.00  0.220          C  
ATOM   2112  CD  LYS A 135       2.053  15.051  -9.167  1.00  0.220          C  
ATOM   2113  CE  LYS A 135       1.889  16.494  -9.653  1.00  0.220          C  
ATOM   2114  NZ  LYS A 135       0.633  17.152  -9.192  1.00  0.220          N  
ATOM   2115  H   LYS A 135       4.214  13.618 -13.473  1.00  0.170          H  
ATOM   2116  HA  LYS A 135       5.777  14.236 -11.069  1.00  0.190          H  
ATOM   2117 1HB  LYS A 135       3.528  15.183 -11.544  1.00  0.260          H  
ATOM   2118 2HB  LYS A 135       2.827  13.596 -11.368  1.00  0.260          H  
ATOM   2119 1HG  LYS A 135       3.610  13.532  -8.988  1.00  0.260          H  
ATOM   2120 2HG  LYS A 135       4.235  15.175  -9.188  1.00  0.260          H  
ATOM   2121 1HD  LYS A 135       1.284  14.431  -9.630  1.00  0.260          H  
ATOM   2122 2HD  LYS A 135       1.915  15.024  -8.087  1.00  0.260          H  
ATOM   2123 1HE  LYS A 135       2.733  17.071  -9.296  1.00  0.260          H  
ATOM   2124 2HE  LYS A 135       1.876  16.497 -10.734  1.00  0.260          H  
ATOM   2125 1HZ  LYS A 135       0.615  18.131  -9.580  1.00  0.260          H  
ATOM   2126 2HZ  LYS A 135      -0.174  16.650  -9.529  1.00  0.260          H  
ATOM   2127 3HZ  LYS A 135       0.611  17.189  -8.186  1.00  0.260          H  
ATOM   2128  N   GLY A 136       6.142  12.076 -10.008  1.00  0.170          N  
ATOM   2129  CA  GLY A 136       6.398  10.830  -9.319  1.00  0.170          C  
ATOM   2130  C   GLY A 136       6.116  11.030  -7.828  1.00  0.160          C  
ATOM   2131  O   GLY A 136       5.592  12.078  -7.428  1.00  0.160          O  
ATOM   2132  H   GLY A 136       6.790  12.853  -9.852  1.00  0.200          H  
ATOM   2133 1HA  GLY A 136       5.762  10.049  -9.734  1.00  0.200          H  
ATOM   2134 2HA  GLY A 136       7.437  10.549  -9.478  1.00  0.200          H  
ATOM   2135  N   PRO A 137       6.510  10.070  -6.972  1.00  0.170          N  
ATOM   2136  CA  PRO A 137       6.324  10.048  -5.529  1.00  0.180          C  
ATOM   2137  C   PRO A 137       6.950  11.239  -4.818  1.00  0.180          C  
ATOM   2138  O   PRO A 137       6.551  11.570  -3.705  1.00  0.200          O  
ATOM   2139  CB  PRO A 137       7.035   8.750  -5.127  1.00  0.270          C  
ATOM   2140  CG  PRO A 137       7.002   7.900  -6.364  1.00  0.270          C  
ATOM   2141  CD  PRO A 137       7.152   8.877  -7.497  1.00  0.270          C  
ATOM   2142  HA  PRO A 137       5.249   9.990  -5.306  1.00  0.220          H  
ATOM   2143 1HB  PRO A 137       8.057   8.974  -4.787  1.00  0.320          H  
ATOM   2144 2HB  PRO A 137       6.513   8.287  -4.277  1.00  0.320          H  
ATOM   2145 1HG  PRO A 137       7.817   7.158  -6.336  1.00  0.320          H  
ATOM   2146 2HG  PRO A 137       6.060   7.332  -6.413  1.00  0.320          H  
ATOM   2147 1HD  PRO A 137       8.210   9.078  -7.695  1.00  0.320          H  
ATOM   2148 2HD  PRO A 137       6.621   8.483  -8.365  1.00  0.320          H  
ATOM   2149  N   ASN A 138       7.933  11.885  -5.449  1.00  0.170          N  
ATOM   2150  CA  ASN A 138       8.548  13.028  -4.810  1.00  0.170          C  
ATOM   2151  C   ASN A 138       8.611  14.207  -5.762  1.00  0.160          C  
ATOM   2152  O   ASN A 138       9.553  14.999  -5.718  1.00  0.170          O  
ATOM   2153  CB  ASN A 138       9.943  12.674  -4.330  1.00  0.240          C  
ATOM   2154  CG  ASN A 138       9.951  11.632  -3.246  1.00  0.240          C  
ATOM   2155  OD1 ASN A 138       9.627  11.911  -2.085  1.00  0.240          O  
ATOM   2156  ND2 ASN A 138      10.328  10.428  -3.602  1.00  0.240          N  
ATOM   2157  H   ASN A 138       8.242  11.603  -6.366  1.00  0.200          H  
ATOM   2158  HA  ASN A 138       7.940  13.331  -3.957  1.00  0.200          H  
ATOM   2159 1HB  ASN A 138      10.530  12.310  -5.173  1.00  0.290          H  
ATOM   2160 2HB  ASN A 138      10.434  13.571  -3.953  1.00  0.290          H  
ATOM   2161 1HD2 ASN A 138      10.357   9.694  -2.923  1.00  0.290          H  
ATOM   2162 2HD2 ASN A 138      10.585  10.244  -4.551  1.00  0.290          H  
ATOM   2163  N   GLY A 139       7.527  14.426  -6.500  1.00  0.140          N  
ATOM   2164  CA  GLY A 139       7.447  15.577  -7.391  1.00  0.150          C  
ATOM   2165  C   GLY A 139       7.804  15.269  -8.839  1.00  0.130          C  
ATOM   2166  O   GLY A 139       8.013  14.117  -9.223  1.00  0.150          O  
ATOM   2167  H   GLY A 139       6.772  13.731  -6.505  1.00  0.170          H  
ATOM   2168 1HA  GLY A 139       6.433  15.978  -7.354  1.00  0.180          H  
ATOM   2169 2HA  GLY A 139       8.103  16.364  -7.020  1.00  0.180          H  
ATOM   2170  N   PHE A 140       7.905  16.329  -9.631  1.00  0.120          N  
ATOM   2171  CA  PHE A 140       8.141  16.242 -11.069  1.00  0.120          C  
ATOM   2172  C   PHE A 140       9.588  16.042 -11.477  1.00  0.120          C  
ATOM   2173  O   PHE A 140      10.443  16.880 -11.202  1.00  0.180          O  
ATOM   2174  CB  PHE A 140       7.702  17.521 -11.717  1.00  0.170          C  
ATOM   2175  CG  PHE A 140       6.264  17.768 -11.803  1.00  0.170          C  
ATOM   2176  CD1 PHE A 140       5.633  18.514 -10.835  1.00  0.170          C  
ATOM   2177  CD2 PHE A 140       5.526  17.286 -12.867  1.00  0.170          C  
ATOM   2178  CE1 PHE A 140       4.296  18.772 -10.931  1.00  0.170          C  
ATOM   2179  CE2 PHE A 140       4.195  17.550 -12.959  1.00  0.170          C  
ATOM   2180  CZ  PHE A 140       3.585  18.298 -11.986  1.00  0.170          C  
ATOM   2181  H   PHE A 140       7.764  17.239  -9.219  1.00  0.140          H  
ATOM   2182  HA  PHE A 140       7.567  15.419 -11.457  1.00  0.140          H  
ATOM   2183 1HB  PHE A 140       8.118  18.311 -11.116  1.00  0.200          H  
ATOM   2184 2HB  PHE A 140       8.125  17.590 -12.694  1.00  0.200          H  
ATOM   2185  HD1 PHE A 140       6.207  18.913  -9.993  1.00  0.200          H  
ATOM   2186  HD2 PHE A 140       6.011  16.696 -13.638  1.00  0.200          H  
ATOM   2187  HE1 PHE A 140       3.794  19.362 -10.172  1.00  0.200          H  
ATOM   2188  HE2 PHE A 140       3.617  17.169 -13.801  1.00  0.200          H  
ATOM   2189  HZ  PHE A 140       2.532  18.514 -12.051  1.00  0.200          H  
ATOM   2190  N   GLU A 141       9.850  14.955 -12.191  1.00  0.100          N  
ATOM   2191  CA  GLU A 141      11.205  14.626 -12.635  1.00  0.100          C  
ATOM   2192  C   GLU A 141      11.296  14.744 -14.148  1.00  0.090          C  
ATOM   2193  O   GLU A 141      10.302  14.532 -14.851  1.00  0.090          O  
ATOM   2194  CB  GLU A 141      11.609  13.197 -12.191  1.00  0.140          C  
ATOM   2195  CG  GLU A 141      11.724  13.001 -10.675  1.00  0.140          C  
ATOM   2196  CD  GLU A 141      12.141  11.576 -10.200  1.00  0.140          C  
ATOM   2197  OE1 GLU A 141      13.166  11.074 -10.617  1.00  0.140          O  
ATOM   2198  OE2 GLU A 141      11.419  11.022  -9.395  1.00  0.140          O  
ATOM   2199  H   GLU A 141       9.072  14.324 -12.403  1.00  0.120          H  
ATOM   2200  HA  GLU A 141      11.904  15.337 -12.191  1.00  0.120          H  
ATOM   2201 1HB  GLU A 141      10.864  12.503 -12.521  1.00  0.170          H  
ATOM   2202 2HB  GLU A 141      12.552  12.919 -12.658  1.00  0.170          H  
ATOM   2203 1HG  GLU A 141      12.462  13.710 -10.317  1.00  0.170          H  
ATOM   2204 2HG  GLU A 141      10.763  13.263 -10.221  1.00  0.170          H  
ATOM   2205  N   TYR A 142      12.477  15.101 -14.656  1.00  0.100          N  
ATOM   2206  CA  TYR A 142      12.662  15.148 -16.102  1.00  0.110          C  
ATOM   2207  C   TYR A 142      13.269  13.868 -16.605  1.00  0.090          C  
ATOM   2208  O   TYR A 142      14.391  13.513 -16.236  1.00  0.110          O  
ATOM   2209  CB  TYR A 142      13.523  16.329 -16.555  1.00  0.150          C  
ATOM   2210  CG  TYR A 142      13.776  16.371 -18.076  1.00  0.150          C  
ATOM   2211  CD1 TYR A 142      12.735  16.165 -18.990  1.00  0.150          C  
ATOM   2212  CD2 TYR A 142      15.046  16.640 -18.548  1.00  0.150          C  
ATOM   2213  CE1 TYR A 142      12.965  16.218 -20.337  1.00  0.150          C  
ATOM   2214  CE2 TYR A 142      15.276  16.701 -19.909  1.00  0.150          C  
ATOM   2215  CZ  TYR A 142      14.233  16.491 -20.799  1.00  0.150          C  
ATOM   2216  OH  TYR A 142      14.451  16.564 -22.150  1.00  0.150          O  
ATOM   2217  H   TYR A 142      13.259  15.286 -14.037  1.00  0.120          H  
ATOM   2218  HA  TYR A 142      11.685  15.239 -16.567  1.00  0.130          H  
ATOM   2219 1HB  TYR A 142      13.048  17.238 -16.288  1.00  0.180          H  
ATOM   2220 2HB  TYR A 142      14.487  16.299 -16.046  1.00  0.180          H  
ATOM   2221  HD1 TYR A 142      11.742  15.962 -18.647  1.00  0.180          H  
ATOM   2222  HD2 TYR A 142      15.860  16.809 -17.846  1.00  0.180          H  
ATOM   2223  HE1 TYR A 142      12.146  16.055 -21.036  1.00  0.180          H  
ATOM   2224  HE2 TYR A 142      16.277  16.917 -20.281  1.00  0.180          H  
ATOM   2225  HH  TYR A 142      15.373  16.773 -22.316  1.00  0.180          H  
ATOM   2226  N   PHE A 143      12.502  13.194 -17.449  1.00  0.080          N  
ATOM   2227  CA  PHE A 143      12.830  11.924 -18.069  1.00  0.080          C  
ATOM   2228  C   PHE A 143      13.382  12.320 -19.415  1.00  0.090          C  
ATOM   2229  O   PHE A 143      12.661  12.806 -20.289  1.00  0.100          O  
ATOM   2230  CB  PHE A 143      11.577  11.068 -18.115  1.00  0.110          C  
ATOM   2231  CG  PHE A 143      11.107  10.724 -16.706  1.00  0.110          C  
ATOM   2232  CD1 PHE A 143      10.289  11.595 -16.030  1.00  0.110          C  
ATOM   2233  CD2 PHE A 143      11.475   9.568 -16.057  1.00  0.110          C  
ATOM   2234  CE1 PHE A 143       9.846  11.321 -14.776  1.00  0.110          C  
ATOM   2235  CE2 PHE A 143      11.024   9.305 -14.785  1.00  0.110          C  
ATOM   2236  CZ  PHE A 143      10.211  10.181 -14.157  1.00  0.110          C  
ATOM   2237  H   PHE A 143      11.597  13.604 -17.687  1.00  0.100          H  
ATOM   2238  HA  PHE A 143      13.601  11.409 -17.514  1.00  0.100          H  
ATOM   2239 1HB  PHE A 143      10.776  11.608 -18.624  1.00  0.130          H  
ATOM   2240 2HB  PHE A 143      11.759  10.147 -18.662  1.00  0.130          H  
ATOM   2241  HD1 PHE A 143       9.988  12.530 -16.512  1.00  0.130          H  
ATOM   2242  HD2 PHE A 143      12.129   8.863 -16.549  1.00  0.130          H  
ATOM   2243  HE1 PHE A 143       9.197  12.034 -14.265  1.00  0.130          H  
ATOM   2244  HE2 PHE A 143      11.316   8.402 -14.277  1.00  0.130          H  
ATOM   2245  HZ  PHE A 143       9.861   9.974 -13.162  1.00  0.130          H  
ATOM   2246  N   ALA A 144      14.696  12.256 -19.516  1.00  0.100          N  
ATOM   2247  CA  ALA A 144      15.421  12.822 -20.638  1.00  0.110          C  
ATOM   2248  C   ALA A 144      15.687  11.838 -21.779  1.00  0.100          C  
ATOM   2249  O   ALA A 144      15.570  10.633 -21.570  1.00  0.100          O  
ATOM   2250  CB  ALA A 144      16.727  13.367 -20.128  1.00  0.150          C  
ATOM   2251  H   ALA A 144      15.209  11.763 -18.771  1.00  0.120          H  
ATOM   2252  HA  ALA A 144      14.819  13.643 -20.998  1.00  0.130          H  
ATOM   2253 1HB  ALA A 144      17.252  13.851 -20.907  1.00  0.180          H  
ATOM   2254 2HB  ALA A 144      16.529  14.074 -19.336  1.00  0.180          H  
ATOM   2255 3HB  ALA A 144      17.318  12.548 -19.751  1.00  0.180          H  
ATOM   2256  N   PRO A 145      15.974  12.328 -23.003  1.00  0.110          N  
ATOM   2257  CA  PRO A 145      16.478  11.577 -24.143  1.00  0.120          C  
ATOM   2258  C   PRO A 145      17.820  10.963 -23.790  1.00  0.110          C  
ATOM   2259  O   PRO A 145      18.565  11.537 -22.971  1.00  0.130          O  
ATOM   2260  CB  PRO A 145      16.654  12.649 -25.224  1.00  0.180          C  
ATOM   2261  CG  PRO A 145      15.723  13.761 -24.841  1.00  0.180          C  
ATOM   2262  CD  PRO A 145      15.697  13.760 -23.332  1.00  0.180          C  
ATOM   2263  HA  PRO A 145      15.767  10.796 -24.441  1.00  0.140          H  
ATOM   2264 1HB  PRO A 145      17.712  12.961 -25.263  1.00  0.220          H  
ATOM   2265 2HB  PRO A 145      16.417  12.216 -26.207  1.00  0.220          H  
ATOM   2266 1HG  PRO A 145      16.101  14.713 -25.245  1.00  0.220          H  
ATOM   2267 2HG  PRO A 145      14.741  13.604 -25.294  1.00  0.220          H  
ATOM   2268 1HD  PRO A 145      16.468  14.426 -22.943  1.00  0.220          H  
ATOM   2269 2HD  PRO A 145      14.699  14.069 -23.041  1.00  0.220          H  
ATOM   2270  N   ALA A 146      18.153   9.845 -24.430  1.00  0.120          N  
ATOM   2271  CA  ALA A 146      19.427   9.210 -24.124  1.00  0.150          C  
ATOM   2272  C   ALA A 146      20.578  10.164 -24.304  1.00  0.160          C  
ATOM   2273  O   ALA A 146      20.617  10.972 -25.236  1.00  0.170          O  
ATOM   2274  CB  ALA A 146      19.687   8.009 -25.005  1.00  0.200          C  
ATOM   2275  H   ALA A 146      17.486   9.409 -25.091  1.00  0.140          H  
ATOM   2276  HA  ALA A 146      19.400   8.895 -23.084  1.00  0.180          H  
ATOM   2277 1HB  ALA A 146      20.642   7.565 -24.721  1.00  0.240          H  
ATOM   2278 2HB  ALA A 146      18.924   7.298 -24.881  1.00  0.240          H  
ATOM   2279 3HB  ALA A 146      19.726   8.324 -26.043  1.00  0.240          H  
ATOM   2280  N   ASN A 147      21.533  10.020 -23.397  1.00  0.180          N  
ATOM   2281  CA  ASN A 147      22.779  10.765 -23.334  1.00  0.210          C  
ATOM   2282  C   ASN A 147      22.637  12.272 -23.078  1.00  0.210          C  
ATOM   2283  O   ASN A 147      23.610  13.009 -23.244  1.00  0.240          O  
ATOM   2284  CB  ASN A 147      23.580  10.514 -24.595  1.00  0.280          C  
ATOM   2285  CG  ASN A 147      23.875   9.055 -24.777  1.00  0.280          C  
ATOM   2286  OD1 ASN A 147      24.179   8.335 -23.817  1.00  0.280          O  
ATOM   2287  ND2 ASN A 147      23.782   8.596 -25.999  1.00  0.280          N  
ATOM   2288  H   ASN A 147      21.374   9.296 -22.683  1.00  0.220          H  
ATOM   2289  HA  ASN A 147      23.347  10.368 -22.496  1.00  0.250          H  
ATOM   2290 1HB  ASN A 147      23.055  10.890 -25.470  1.00  0.340          H  
ATOM   2291 2HB  ASN A 147      24.525  11.051 -24.533  1.00  0.340          H  
ATOM   2292 1HD2 ASN A 147      23.963   7.631 -26.188  1.00  0.340          H  
ATOM   2293 2HD2 ASN A 147      23.528   9.213 -26.745  1.00  0.340          H  
ATOM   2294  N   THR A 148      21.482  12.726 -22.566  1.00  0.180          N  
ATOM   2295  CA  THR A 148      21.318  14.140 -22.187  1.00  0.190          C  
ATOM   2296  C   THR A 148      22.363  14.509 -21.140  1.00  0.240          C  
ATOM   2297  O   THR A 148      22.946  15.595 -21.174  1.00  0.310          O  
ATOM   2298  CB  THR A 148      19.906  14.433 -21.652  1.00  0.260          C  
ATOM   2299  OG1 THR A 148      18.956  14.176 -22.680  1.00  0.260          O  
ATOM   2300  CG2 THR A 148      19.770  15.892 -21.215  1.00  0.260          C  
ATOM   2301  H   THR A 148      20.678  12.093 -22.511  1.00  0.220          H  
ATOM   2302  HA  THR A 148      21.486  14.759 -23.068  1.00  0.230          H  
ATOM   2303  HB  THR A 148      19.701  13.780 -20.807  1.00  0.310          H  
ATOM   2304  HG1 THR A 148      18.892  13.206 -22.821  1.00  0.310          H  
ATOM   2305 1HG2 THR A 148      18.760  16.065 -20.855  1.00  0.310          H  
ATOM   2306 2HG2 THR A 148      20.477  16.117 -20.417  1.00  0.310          H  
ATOM   2307 3HG2 THR A 148      19.969  16.542 -22.065  1.00  0.310          H  
ATOM   2308  N   ASP A 149      22.552  13.600 -20.191  1.00  0.230          N  
ATOM   2309  CA  ASP A 149      23.542  13.706 -19.129  1.00  0.300          C  
ATOM   2310  C   ASP A 149      23.858  12.308 -18.621  1.00  0.250          C  
ATOM   2311  O   ASP A 149      23.047  11.388 -18.790  1.00  0.230          O  
ATOM   2312  CB  ASP A 149      23.096  14.604 -17.967  1.00  0.390          C  
ATOM   2313  CG  ASP A 149      24.315  15.039 -17.069  1.00  0.390          C  
ATOM   2314  OD1 ASP A 149      25.436  14.648 -17.397  1.00  0.390          O  
ATOM   2315  OD2 ASP A 149      24.118  15.718 -16.090  1.00  0.390          O  
ATOM   2316  H   ASP A 149      21.992  12.766 -20.256  1.00  0.280          H  
ATOM   2317  HA  ASP A 149      24.455  14.131 -19.547  1.00  0.360          H  
ATOM   2318 1HB  ASP A 149      22.611  15.499 -18.360  1.00  0.470          H  
ATOM   2319 2HB  ASP A 149      22.369  14.078 -17.348  1.00  0.470          H  
ATOM   2320  N   ALA A 150      25.069  12.165 -18.075  1.00  0.230          N  
ATOM   2321  CA  ALA A 150      25.634  10.969 -17.433  1.00  0.220          C  
ATOM   2322  C   ALA A 150      25.444   9.692 -18.245  1.00  0.210          C  
ATOM   2323  O   ALA A 150      25.299   8.615 -17.669  1.00  0.240          O  
ATOM   2324  CB  ALA A 150      25.019  10.785 -16.063  1.00  0.310          C  
ATOM   2325  H   ALA A 150      25.601  13.038 -18.014  1.00  0.280          H  
ATOM   2326  HA  ALA A 150      26.706  11.133 -17.318  1.00  0.260          H  
ATOM   2327 1HB  ALA A 150      25.470   9.926 -15.570  1.00  0.370          H  
ATOM   2328 2HB  ALA A 150      25.192  11.683 -15.467  1.00  0.370          H  
ATOM   2329 3HB  ALA A 150      23.971  10.623 -16.168  1.00  0.370          H  
ATOM   2330  N   ASN A 151      25.425   9.804 -19.574  1.00  0.200          N  
ATOM   2331  CA  ASN A 151      25.198   8.667 -20.461  1.00  0.200          C  
ATOM   2332  C   ASN A 151      23.938   7.872 -20.065  1.00  0.200          C  
ATOM   2333  O   ASN A 151      23.927   6.640 -20.154  1.00  0.210          O  
ATOM   2334  CB  ASN A 151      26.418   7.771 -20.492  1.00  0.280          C  
ATOM   2335  CG  ASN A 151      27.620   8.484 -21.037  1.00  0.280          C  
ATOM   2336  OD1 ASN A 151      27.522   9.302 -21.964  1.00  0.280          O  
ATOM   2337  ND2 ASN A 151      28.766   8.194 -20.475  1.00  0.280          N  
ATOM   2338  H   ASN A 151      25.594  10.710 -19.991  1.00  0.240          H  
ATOM   2339  HA  ASN A 151      25.033   9.046 -21.467  1.00  0.240          H  
ATOM   2340 1HB  ASN A 151      26.641   7.402 -19.492  1.00  0.340          H  
ATOM   2341 2HB  ASN A 151      26.212   6.906 -21.121  1.00  0.340          H  
ATOM   2342 1HD2 ASN A 151      29.606   8.635 -20.793  1.00  0.340          H  
ATOM   2343 2HD2 ASN A 151      28.802   7.529 -19.728  1.00  0.340          H  
ATOM   2344  N   ASN A 152      22.866   8.572 -19.686  1.00  0.230          N  
ATOM   2345  CA  ASN A 152      21.627   7.924 -19.268  1.00  0.260          C  
ATOM   2346  C   ASN A 152      20.780   7.337 -20.395  1.00  0.210          C  
ATOM   2347  O   ASN A 152      20.874   7.734 -21.565  1.00  0.210          O  
ATOM   2348  CB  ASN A 152      20.830   8.852 -18.379  1.00  0.350          C  
ATOM   2349  CG  ASN A 152      21.442   8.961 -16.989  1.00  0.350          C  
ATOM   2350  OD1 ASN A 152      21.926   7.973 -16.423  1.00  0.350          O  
ATOM   2351  ND2 ASN A 152      21.422  10.126 -16.428  1.00  0.350          N  
ATOM   2352  H   ASN A 152      22.933   9.587 -19.604  1.00  0.280          H  
ATOM   2353  HA  ASN A 152      21.906   7.075 -18.642  1.00  0.310          H  
ATOM   2354 1HB  ASN A 152      20.799   9.845 -18.827  1.00  0.420          H  
ATOM   2355 2HB  ASN A 152      19.813   8.501 -18.297  1.00  0.420          H  
ATOM   2356 1HD2 ASN A 152      21.801  10.244 -15.511  1.00  0.420          H  
ATOM   2357 2HD2 ASN A 152      21.037  10.907 -16.914  1.00  0.420          H  
ATOM   2358  N   ILE A 153      19.937   6.376 -19.995  1.00  0.220          N  
ATOM   2359  CA  ILE A 153      19.003   5.619 -20.823  1.00  0.220          C  
ATOM   2360  C   ILE A 153      17.837   6.480 -21.277  1.00  0.190          C  
ATOM   2361  O   ILE A 153      17.302   7.269 -20.507  1.00  0.170          O  
ATOM   2362  CB  ILE A 153      18.478   4.388 -20.041  1.00  0.310          C  
ATOM   2363  CG1 ILE A 153      19.652   3.439 -19.732  1.00  0.310          C  
ATOM   2364  CG2 ILE A 153      17.365   3.646 -20.844  1.00  0.310          C  
ATOM   2365  CD1 ILE A 153      19.325   2.349 -18.725  1.00  0.310          C  
ATOM   2366  H   ILE A 153      19.929   6.160 -18.993  1.00  0.260          H  
ATOM   2367  HA  ILE A 153      19.535   5.270 -21.708  1.00  0.260          H  
ATOM   2368  HB  ILE A 153      18.078   4.716 -19.098  1.00  0.370          H  
ATOM   2369 1HG1 ILE A 153      19.979   2.969 -20.658  1.00  0.370          H  
ATOM   2370 2HG1 ILE A 153      20.480   4.026 -19.331  1.00  0.370          H  
ATOM   2371 1HG2 ILE A 153      17.000   2.802 -20.282  1.00  0.370          H  
ATOM   2372 2HG2 ILE A 153      16.530   4.305 -21.035  1.00  0.370          H  
ATOM   2373 3HG2 ILE A 153      17.769   3.297 -21.793  1.00  0.370          H  
ATOM   2374 1HD1 ILE A 153      20.212   1.740 -18.559  1.00  0.370          H  
ATOM   2375 2HD1 ILE A 153      19.026   2.813 -17.791  1.00  0.370          H  
ATOM   2376 3HD1 ILE A 153      18.528   1.718 -19.083  1.00  0.370          H  
ATOM   2377  N   ASP A 154      17.469   6.366 -22.539  1.00  0.200          N  
ATOM   2378  CA  ASP A 154      16.372   7.158 -23.070  1.00  0.180          C  
ATOM   2379  C   ASP A 154      15.132   6.967 -22.178  1.00  0.130          C  
ATOM   2380  O   ASP A 154      14.705   5.838 -21.921  1.00  0.130          O  
ATOM   2381  CB  ASP A 154      16.097   6.668 -24.504  1.00  0.260          C  
ATOM   2382  CG  ASP A 154      15.321   7.589 -25.407  1.00  0.260          C  
ATOM   2383  OD1 ASP A 154      15.925   8.573 -25.857  1.00  0.260          O  
ATOM   2384  OD2 ASP A 154      14.181   7.303 -25.697  1.00  0.260          O  
ATOM   2385  H   ASP A 154      17.949   5.706 -23.135  1.00  0.240          H  
ATOM   2386  HA  ASP A 154      16.641   8.209 -23.055  1.00  0.220          H  
ATOM   2387 1HB  ASP A 154      17.003   6.383 -24.994  1.00  0.310          H  
ATOM   2388 2HB  ASP A 154      15.511   5.754 -24.426  1.00  0.310          H  
ATOM   2389  N   GLY A 155      14.555   8.077 -21.711  1.00  0.120          N  
ATOM   2390  CA  GLY A 155      13.383   8.068 -20.836  1.00  0.100          C  
ATOM   2391  C   GLY A 155      13.740   7.967 -19.342  1.00  0.090          C  
ATOM   2392  O   GLY A 155      12.852   7.868 -18.495  1.00  0.100          O  
ATOM   2393  H   GLY A 155      14.962   8.985 -21.935  1.00  0.140          H  
ATOM   2394 1HA  GLY A 155      12.821   8.988 -21.004  1.00  0.120          H  
ATOM   2395 2HA  GLY A 155      12.726   7.252 -21.117  1.00  0.120          H  
ATOM   2396  N   GLN A 156      15.029   7.965 -19.022  1.00  0.090          N  
ATOM   2397  CA  GLN A 156      15.509   7.891 -17.645  1.00  0.110          C  
ATOM   2398  C   GLN A 156      15.539   9.276 -17.010  1.00  0.110          C  
ATOM   2399  O   GLN A 156      15.998  10.245 -17.628  1.00  0.110          O  
ATOM   2400  CB  GLN A 156      16.919   7.308 -17.601  1.00  0.150          C  
ATOM   2401  CG  GLN A 156      17.462   7.074 -16.238  1.00  0.150          C  
ATOM   2402  CD  GLN A 156      18.865   6.508 -16.226  1.00  0.150          C  
ATOM   2403  OE1 GLN A 156      19.435   5.979 -17.204  1.00  0.150          O  
ATOM   2404  NE2 GLN A 156      19.473   6.657 -15.062  1.00  0.150          N  
ATOM   2405  H   GLN A 156      15.724   7.983 -19.774  1.00  0.110          H  
ATOM   2406  HA  GLN A 156      14.835   7.261 -17.062  1.00  0.130          H  
ATOM   2407 1HB  GLN A 156      16.926   6.376 -18.123  1.00  0.180          H  
ATOM   2408 2HB  GLN A 156      17.590   7.979 -18.119  1.00  0.180          H  
ATOM   2409 1HG  GLN A 156      17.505   8.014 -15.710  1.00  0.180          H  
ATOM   2410 2HG  GLN A 156      16.796   6.386 -15.720  1.00  0.180          H  
ATOM   2411 1HE2 GLN A 156      20.420   6.348 -14.935  1.00  0.180          H  
ATOM   2412 2HE2 GLN A 156      18.990   7.102 -14.305  1.00  0.180          H  
ATOM   2413  N   ALA A 157      15.090   9.373 -15.766  1.00  0.120          N  
ATOM   2414  CA  ALA A 157      15.157  10.630 -15.044  1.00  0.110          C  
ATOM   2415  C   ALA A 157      16.609  11.063 -14.904  1.00  0.140          C  
ATOM   2416  O   ALA A 157      17.479  10.240 -14.601  1.00  0.190          O  
ATOM   2417  CB  ALA A 157      14.513  10.515 -13.685  1.00  0.160          C  
ATOM   2418  H   ALA A 157      14.680   8.553 -15.319  1.00  0.140          H  
ATOM   2419  HA  ALA A 157      14.626  11.365 -15.604  1.00  0.130          H  
ATOM   2420 1HB  ALA A 157      14.560  11.476 -13.174  1.00  0.190          H  
ATOM   2421 2HB  ALA A 157      13.479  10.220 -13.790  1.00  0.190          H  
ATOM   2422 3HB  ALA A 157      15.044   9.776 -13.108  1.00  0.190          H  
ATOM   2423  N   ILE A 158      16.872  12.360 -15.032  1.00  0.140          N  
ATOM   2424  CA  ILE A 158      18.247  12.826 -14.884  1.00  0.240          C  
ATOM   2425  C   ILE A 158      18.397  13.920 -13.856  1.00  0.200          C  
ATOM   2426  O   ILE A 158      17.434  14.569 -13.454  1.00  0.300          O  
ATOM   2427  CB  ILE A 158      18.835  13.398 -16.199  1.00  0.300          C  
ATOM   2428  CG1 ILE A 158      18.059  14.690 -16.650  1.00  0.300          C  
ATOM   2429  CG2 ILE A 158      18.745  12.327 -17.276  1.00  0.300          C  
ATOM   2430  CD1 ILE A 158      18.742  15.464 -17.764  1.00  0.300          C  
ATOM   2431  H   ILE A 158      16.105  12.987 -15.292  1.00  0.170          H  
ATOM   2432  HA  ILE A 158      18.864  11.987 -14.568  1.00  0.290          H  
ATOM   2433  HB  ILE A 158      19.877  13.672 -16.039  1.00  0.360          H  
ATOM   2434 1HG1 ILE A 158      17.060  14.403 -16.979  1.00  0.360          H  
ATOM   2435 2HG1 ILE A 158      17.961  15.370 -15.813  1.00  0.360          H  
ATOM   2436 1HG2 ILE A 158      19.174  12.672 -18.205  1.00  0.360          H  
ATOM   2437 2HG2 ILE A 158      19.258  11.455 -16.955  1.00  0.360          H  
ATOM   2438 3HG2 ILE A 158      17.701  12.071 -17.433  1.00  0.360          H  
ATOM   2439 1HD1 ILE A 158      18.151  16.338 -18.011  1.00  0.360          H  
ATOM   2440 2HD1 ILE A 158      19.732  15.782 -17.421  1.00  0.360          H  
ATOM   2441 3HD1 ILE A 158      18.846  14.853 -18.638  1.00  0.360          H  
ATOM   2442  N   ARG A 159      19.636  14.150 -13.455  1.00  0.160          N  
ATOM   2443  CA  ARG A 159      19.933  15.266 -12.588  1.00  0.240          C  
ATOM   2444  C   ARG A 159      19.857  16.518 -13.436  1.00  0.250          C  
ATOM   2445  O   ARG A 159      20.467  16.578 -14.501  1.00  0.520          O  
ATOM   2446  CB  ARG A 159      21.330  15.118 -11.999  1.00  0.300          C  
ATOM   2447  CG  ARG A 159      21.789  16.214 -11.044  1.00  0.300          C  
ATOM   2448  CD  ARG A 159      23.127  15.890 -10.479  1.00  0.300          C  
ATOM   2449  NE  ARG A 159      23.644  16.963  -9.657  1.00  0.300          N  
ATOM   2450  CZ  ARG A 159      24.770  16.935  -8.926  1.00  0.300          C  
ATOM   2451  NH1 ARG A 159      25.539  15.864  -8.880  1.00  0.300          N  
ATOM   2452  NH2 ARG A 159      25.080  18.024  -8.255  1.00  0.300          N  
ATOM   2453  H   ARG A 159      20.386  13.565 -13.792  1.00  0.190          H  
ATOM   2454  HA  ARG A 159      19.191  15.321 -11.792  1.00  0.290          H  
ATOM   2455 1HB  ARG A 159      21.395  14.174 -11.464  1.00  0.360          H  
ATOM   2456 2HB  ARG A 159      22.055  15.081 -12.814  1.00  0.360          H  
ATOM   2457 1HG  ARG A 159      21.867  17.166 -11.574  1.00  0.360          H  
ATOM   2458 2HG  ARG A 159      21.080  16.316 -10.221  1.00  0.360          H  
ATOM   2459 1HD  ARG A 159      23.049  14.992  -9.865  1.00  0.360          H  
ATOM   2460 2HD  ARG A 159      23.827  15.716 -11.298  1.00  0.360          H  
ATOM   2461  HE  ARG A 159      23.131  17.848  -9.632  1.00  0.360          H  
ATOM   2462 1HH1 ARG A 159      25.289  15.037  -9.400  1.00  0.360          H  
ATOM   2463 2HH1 ARG A 159      26.381  15.870  -8.323  1.00  0.360          H  
ATOM   2464 1HH2 ARG A 159      24.442  18.827  -8.336  1.00  0.360          H  
ATOM   2465 2HH2 ARG A 159      25.912  18.068  -7.690  1.00  0.360          H  
ATOM   2466  N   TYR A 160      19.108  17.508 -12.983  1.00  0.160          N  
ATOM   2467  CA  TYR A 160      18.984  18.754 -13.721  1.00  0.160          C  
ATOM   2468  C   TYR A 160      18.719  19.768 -12.626  1.00  0.160          C  
ATOM   2469  O   TYR A 160      17.664  19.735 -12.014  1.00  0.230          O  
ATOM   2470  CB  TYR A 160      17.797  18.640 -14.709  1.00  0.220          C  
ATOM   2471  CG  TYR A 160      17.691  19.691 -15.815  1.00  0.220          C  
ATOM   2472  CD1 TYR A 160      18.408  19.483 -16.978  1.00  0.220          C  
ATOM   2473  CD2 TYR A 160      16.897  20.820 -15.691  1.00  0.220          C  
ATOM   2474  CE1 TYR A 160      18.337  20.382 -18.010  1.00  0.220          C  
ATOM   2475  CE2 TYR A 160      16.825  21.744 -16.732  1.00  0.220          C  
ATOM   2476  CZ  TYR A 160      17.549  21.516 -17.898  1.00  0.220          C  
ATOM   2477  OH  TYR A 160      17.520  22.397 -18.971  1.00  0.220          O  
ATOM   2478  H   TYR A 160      18.627  17.405 -12.090  1.00  0.190          H  
ATOM   2479  HA  TYR A 160      19.914  18.996 -14.232  1.00  0.190          H  
ATOM   2480 1HB  TYR A 160      17.841  17.666 -15.189  1.00  0.270          H  
ATOM   2481 2HB  TYR A 160      16.864  18.664 -14.142  1.00  0.270          H  
ATOM   2482  HD1 TYR A 160      19.032  18.592 -17.075  1.00  0.270          H  
ATOM   2483  HD2 TYR A 160      16.346  20.975 -14.792  1.00  0.270          H  
ATOM   2484  HE1 TYR A 160      18.905  20.204 -18.922  1.00  0.270          H  
ATOM   2485  HE2 TYR A 160      16.202  22.636 -16.633  1.00  0.270          H  
ATOM   2486  HH  TYR A 160      17.016  23.206 -18.753  1.00  0.270          H  
ATOM   2487  N   GLN A 161      19.639  20.683 -12.353  1.00  0.210          N  
ATOM   2488  CA  GLN A 161      19.416  21.554 -11.189  1.00  0.220          C  
ATOM   2489  C   GLN A 161      19.474  23.030 -11.466  1.00  0.190          C  
ATOM   2490  O   GLN A 161      20.352  23.503 -12.180  1.00  0.250          O  
ATOM   2491  CB  GLN A 161      20.486  21.282 -10.124  1.00  0.300          C  
ATOM   2492  CG  GLN A 161      20.474  19.911  -9.489  1.00  0.300          C  
ATOM   2493  CD  GLN A 161      21.701  19.720  -8.577  1.00  0.300          C  
ATOM   2494  OE1 GLN A 161      22.812  19.538  -9.103  1.00  0.300          O  
ATOM   2495  NE2 GLN A 161      21.532  19.773  -7.264  1.00  0.300          N  
ATOM   2496  H   GLN A 161      20.490  20.742 -12.897  1.00  0.250          H  
ATOM   2497  HA  GLN A 161      18.434  21.340 -10.770  1.00  0.260          H  
ATOM   2498 1HB  GLN A 161      21.472  21.443 -10.554  1.00  0.360          H  
ATOM   2499 2HB  GLN A 161      20.363  22.005  -9.315  1.00  0.360          H  
ATOM   2500 1HG  GLN A 161      19.566  19.808  -8.885  1.00  0.360          H  
ATOM   2501 2HG  GLN A 161      20.490  19.151 -10.265  1.00  0.360          H  
ATOM   2502 1HE2 GLN A 161      22.308  19.658  -6.646  1.00  0.360          H  
ATOM   2503 2HE2 GLN A 161      20.602  19.925  -6.867  1.00  0.360          H  
ATOM   2504  N   ASN A 162      18.572  23.758 -10.815  1.00  0.160          N  
ATOM   2505  CA  ASN A 162      18.538  25.230 -10.843  1.00  0.160          C  
ATOM   2506  C   ASN A 162      18.603  25.810 -12.257  1.00  0.140          C  
ATOM   2507  O   ASN A 162      19.355  26.759 -12.529  1.00  0.160          O  
ATOM   2508  CB  ASN A 162      19.613  25.768  -9.941  1.00  0.220          C  
ATOM   2509  CG  ASN A 162      19.292  25.430  -8.524  1.00  0.220          C  
ATOM   2510  OD1 ASN A 162      18.157  25.676  -8.078  1.00  0.220          O  
ATOM   2511  ND2 ASN A 162      20.229  24.871  -7.817  1.00  0.220          N  
ATOM   2512  H   ASN A 162      17.893  23.229 -10.253  1.00  0.190          H  
ATOM   2513  HA  ASN A 162      17.581  25.550 -10.429  1.00  0.190          H  
ATOM   2514 1HB  ASN A 162      20.579  25.342 -10.210  1.00  0.270          H  
ATOM   2515 2HB  ASN A 162      19.679  26.849 -10.047  1.00  0.270          H  
ATOM   2516 1HD2 ASN A 162      20.042  24.634  -6.856  1.00  0.270          H  
ATOM   2517 2HD2 ASN A 162      21.124  24.689  -8.219  1.00  0.270          H  
ATOM   2518  N   ARG A 163      17.824  25.213 -13.146  1.00  0.150          N  
ATOM   2519  CA  ARG A 163      17.780  25.583 -14.560  1.00  0.220          C  
ATOM   2520  C   ARG A 163      16.424  25.473 -15.220  1.00  0.110          C  
ATOM   2521  O   ARG A 163      15.553  24.700 -14.806  1.00  0.090          O  
ATOM   2522  CB  ARG A 163      18.729  24.729 -15.410  1.00  0.280          C  
ATOM   2523  CG  ARG A 163      20.234  24.868 -15.177  1.00  0.280          C  
ATOM   2524  CD  ARG A 163      20.768  26.174 -15.645  1.00  0.280          C  
ATOM   2525  NE  ARG A 163      22.220  26.237 -15.536  1.00  0.280          N  
ATOM   2526  CZ  ARG A 163      22.912  26.573 -14.420  1.00  0.280          C  
ATOM   2527  NH1 ARG A 163      22.291  26.860 -13.287  1.00  0.280          N  
ATOM   2528  NH2 ARG A 163      24.238  26.610 -14.467  1.00  0.280          N  
ATOM   2529  H   ARG A 163      17.208  24.492 -12.762  1.00  0.180          H  
ATOM   2530  HA  ARG A 163      18.089  26.623 -14.633  1.00  0.260          H  
ATOM   2531 1HB  ARG A 163      18.498  23.683 -15.224  1.00  0.340          H  
ATOM   2532 2HB  ARG A 163      18.538  24.911 -16.469  1.00  0.340          H  
ATOM   2533 1HG  ARG A 163      20.453  24.792 -14.139  1.00  0.340          H  
ATOM   2534 2HG  ARG A 163      20.753  24.073 -15.708  1.00  0.340          H  
ATOM   2535 1HD  ARG A 163      20.500  26.314 -16.692  1.00  0.340          H  
ATOM   2536 2HD  ARG A 163      20.346  26.983 -15.057  1.00  0.340          H  
ATOM   2537  HE  ARG A 163      22.754  26.028 -16.369  1.00  0.340          H  
ATOM   2538 1HH1 ARG A 163      21.257  26.828 -13.214  1.00  0.340          H  
ATOM   2539 2HH1 ARG A 163      22.824  27.103 -12.469  1.00  0.340          H  
ATOM   2540 1HH2 ARG A 163      24.720  26.391 -15.329  1.00  0.340          H  
ATOM   2541 2HH2 ARG A 163      24.769  26.857 -13.645  1.00  0.340          H  
ATOM   2542  N   PHE A 164      16.266  26.237 -16.297  1.00  0.110          N  
ATOM   2543  CA  PHE A 164      15.088  26.117 -17.132  1.00  0.110          C  
ATOM   2544  C   PHE A 164      15.278  25.013 -18.149  1.00  0.130          C  
ATOM   2545  O   PHE A 164      16.378  24.797 -18.665  1.00  0.230          O  
ATOM   2546  CB  PHE A 164      14.747  27.407 -17.879  1.00  0.150          C  
ATOM   2547  CG  PHE A 164      14.132  28.484 -17.053  1.00  0.150          C  
ATOM   2548  CD1 PHE A 164      14.890  29.500 -16.504  1.00  0.150          C  
ATOM   2549  CD2 PHE A 164      12.756  28.485 -16.837  1.00  0.150          C  
ATOM   2550  CE1 PHE A 164      14.286  30.481 -15.761  1.00  0.150          C  
ATOM   2551  CE2 PHE A 164      12.162  29.466 -16.096  1.00  0.150          C  
ATOM   2552  CZ  PHE A 164      12.928  30.456 -15.558  1.00  0.150          C  
ATOM   2553  H   PHE A 164      16.995  26.882 -16.564  1.00  0.130          H  
ATOM   2554  HA  PHE A 164      14.245  25.860 -16.503  1.00  0.130          H  
ATOM   2555 1HB  PHE A 164      15.646  27.805 -18.341  1.00  0.180          H  
ATOM   2556 2HB  PHE A 164      14.050  27.167 -18.685  1.00  0.180          H  
ATOM   2557  HD1 PHE A 164      15.966  29.521 -16.665  1.00  0.180          H  
ATOM   2558  HD2 PHE A 164      12.147  27.685 -17.271  1.00  0.180          H  
ATOM   2559  HE1 PHE A 164      14.882  31.283 -15.329  1.00  0.180          H  
ATOM   2560  HE2 PHE A 164      11.090  29.461 -15.937  1.00  0.180          H  
ATOM   2561  HZ  PHE A 164      12.465  31.231 -14.969  1.00  0.180          H  
ATOM   2562  N   LEU A 165      14.187  24.346 -18.449  1.00  0.110          N  
ATOM   2563  CA  LEU A 165      14.099  23.324 -19.475  1.00  0.110          C  
ATOM   2564  C   LEU A 165      13.111  23.737 -20.557  1.00  0.120          C  
ATOM   2565  O   LEU A 165      11.961  24.089 -20.270  1.00  0.110          O  
ATOM   2566  CB  LEU A 165      13.637  21.998 -18.854  1.00  0.150          C  
ATOM   2567  CG  LEU A 165      13.269  20.838 -19.831  1.00  0.150          C  
ATOM   2568  CD1 LEU A 165      14.513  20.325 -20.542  1.00  0.150          C  
ATOM   2569  CD2 LEU A 165      12.566  19.747 -19.064  1.00  0.150          C  
ATOM   2570  H   LEU A 165      13.347  24.602 -17.935  1.00  0.130          H  
ATOM   2571  HA  LEU A 165      15.079  23.198 -19.927  1.00  0.130          H  
ATOM   2572 1HB  LEU A 165      14.445  21.626 -18.243  1.00  0.180          H  
ATOM   2573 2HB  LEU A 165      12.833  22.192 -18.212  1.00  0.180          H  
ATOM   2574  HG  LEU A 165      12.585  21.210 -20.594  1.00  0.180          H  
ATOM   2575 1HD1 LEU A 165      14.228  19.526 -21.229  1.00  0.180          H  
ATOM   2576 2HD1 LEU A 165      14.983  21.123 -21.105  1.00  0.180          H  
ATOM   2577 3HD1 LEU A 165      15.220  19.939 -19.805  1.00  0.180          H  
ATOM   2578 1HD2 LEU A 165      12.284  18.957 -19.750  1.00  0.180          H  
ATOM   2579 2HD2 LEU A 165      13.228  19.349 -18.294  1.00  0.180          H  
ATOM   2580 3HD2 LEU A 165      11.672  20.153 -18.605  1.00  0.180          H  
ATOM   2581  N   HIS A 166      13.549  23.696 -21.815  1.00  0.190          N  
ATOM   2582  CA  HIS A 166      12.643  24.014 -22.913  1.00  0.230          C  
ATOM   2583  C   HIS A 166      12.337  22.719 -23.639  1.00  0.240          C  
ATOM   2584  O   HIS A 166      13.205  22.138 -24.296  1.00  0.290          O  
ATOM   2585  CB  HIS A 166      13.234  25.028 -23.889  1.00  0.310          C  
ATOM   2586  CG  HIS A 166      12.253  25.429 -24.941  1.00  0.310          C  
ATOM   2587  ND1 HIS A 166      11.231  26.323 -24.692  1.00  0.310          N  
ATOM   2588  CD2 HIS A 166      12.117  25.047 -26.231  1.00  0.310          C  
ATOM   2589  CE1 HIS A 166      10.515  26.483 -25.783  1.00  0.310          C  
ATOM   2590  NE2 HIS A 166      11.026  25.713 -26.738  1.00  0.310          N  
ATOM   2591  H   HIS A 166      14.503  23.422 -22.007  1.00  0.230          H  
ATOM   2592  HA  HIS A 166      11.703  24.414 -22.534  1.00  0.280          H  
ATOM   2593 1HB  HIS A 166      13.546  25.920 -23.346  1.00  0.370          H  
ATOM   2594 2HB  HIS A 166      14.113  24.607 -24.375  1.00  0.370          H  
ATOM   2595  HD1 HIS A 166      10.876  26.530 -23.779  1.00  0.370          H  
ATOM   2596  HD2 HIS A 166      12.681  24.356 -26.859  1.00  0.370          H  
ATOM   2597  HE1 HIS A 166       9.656  27.157 -25.784  1.00  0.370          H  
ATOM   2598  N   LEU A 167      11.111  22.256 -23.486  1.00  0.250          N  
ATOM   2599  CA  LEU A 167      10.698  20.964 -24.000  1.00  0.290          C  
ATOM   2600  C   LEU A 167       9.573  21.028 -25.012  1.00  0.410          C  
ATOM   2601  O   LEU A 167       8.421  21.173 -24.637  1.00  0.960          O  
ATOM   2602  CB  LEU A 167      10.227  20.145 -22.786  1.00  0.390          C  
ATOM   2603  CG  LEU A 167       9.643  18.753 -23.013  1.00  0.390          C  
ATOM   2604  CD1 LEU A 167      10.701  17.794 -23.587  1.00  0.390          C  
ATOM   2605  CD2 LEU A 167       9.088  18.278 -21.691  1.00  0.390          C  
ATOM   2606  H   LEU A 167      10.452  22.836 -22.957  1.00  0.300          H  
ATOM   2607  HA  LEU A 167      11.560  20.492 -24.464  1.00  0.350          H  
ATOM   2608 1HB  LEU A 167      11.079  20.022 -22.123  1.00  0.470          H  
ATOM   2609 2HB  LEU A 167       9.482  20.735 -22.255  1.00  0.470          H  
ATOM   2610  HG  LEU A 167       8.823  18.815 -23.732  1.00  0.470          H  
ATOM   2611 1HD1 LEU A 167      10.254  16.810 -23.740  1.00  0.470          H  
ATOM   2612 2HD1 LEU A 167      11.066  18.166 -24.539  1.00  0.470          H  
ATOM   2613 3HD1 LEU A 167      11.536  17.710 -22.889  1.00  0.470          H  
ATOM   2614 1HD2 LEU A 167       8.625  17.321 -21.834  1.00  0.470          H  
ATOM   2615 2HD2 LEU A 167       9.894  18.206 -20.961  1.00  0.470          H  
ATOM   2616 3HD2 LEU A 167       8.338  18.986 -21.339  1.00  0.470          H  
ATOM   2617  N   LEU A 168       9.869  20.883 -26.292  1.00  0.240          N  
ATOM   2618  CA  LEU A 168       8.811  20.908 -27.307  1.00  0.330          C  
ATOM   2619  C   LEU A 168       7.873  22.122 -27.178  1.00  0.450          C  
ATOM   2620  O   LEU A 168       6.672  22.009 -27.395  1.00  1.230          O  
ATOM   2621  CB  LEU A 168       7.981  19.620 -27.161  1.00  0.430          C  
ATOM   2622  CG  LEU A 168       8.773  18.280 -27.212  1.00  0.430          C  
ATOM   2623  CD1 LEU A 168       7.822  17.143 -26.912  1.00  0.430          C  
ATOM   2624  CD2 LEU A 168       9.425  18.090 -28.578  1.00  0.430          C  
ATOM   2625  H   LEU A 168      10.837  20.760 -26.561  1.00  0.290          H  
ATOM   2626  HA  LEU A 168       9.275  20.953 -28.291  1.00  0.400          H  
ATOM   2627 1HB  LEU A 168       7.427  19.647 -26.227  1.00  0.510          H  
ATOM   2628 2HB  LEU A 168       7.255  19.595 -27.973  1.00  0.510          H  
ATOM   2629  HG  LEU A 168       9.539  18.284 -26.446  1.00  0.510          H  
ATOM   2630 1HD1 LEU A 168       8.365  16.198 -26.924  1.00  0.510          H  
ATOM   2631 2HD1 LEU A 168       7.380  17.294 -25.925  1.00  0.510          H  
ATOM   2632 3HD1 LEU A 168       7.034  17.119 -27.663  1.00  0.510          H  
ATOM   2633 1HD2 LEU A 168       9.967  17.144 -28.589  1.00  0.510          H  
ATOM   2634 2HD2 LEU A 168       8.655  18.074 -29.350  1.00  0.510          H  
ATOM   2635 3HD2 LEU A 168      10.120  18.896 -28.781  1.00  0.510          H  
ATOM   2636  N   GLY A 169       8.407  23.277 -26.810  1.00  0.630          N  
ATOM   2637  CA  GLY A 169       7.595  24.480 -26.630  1.00  0.730          C  
ATOM   2638  C   GLY A 169       7.110  24.702 -25.186  1.00  0.590          C  
ATOM   2639  O   GLY A 169       6.576  25.767 -24.867  1.00  0.900          O  
ATOM   2640  H   GLY A 169       9.410  23.327 -26.679  1.00  0.760          H  
ATOM   2641 1HA  GLY A 169       8.165  25.345 -26.959  1.00  0.880          H  
ATOM   2642 2HA  GLY A 169       6.730  24.420 -27.288  1.00  0.880          H  
ATOM   2643  N   LYS A 170       7.284  23.712 -24.320  1.00  0.210          N  
ATOM   2644  CA  LYS A 170       6.868  23.809 -22.929  1.00  0.090          C  
ATOM   2645  C   LYS A 170       7.993  24.399 -22.073  1.00  0.120          C  
ATOM   2646  O   LYS A 170       9.172  24.077 -22.248  1.00  0.260          O  
ATOM   2647  CB  LYS A 170       6.485  22.430 -22.408  1.00  0.170          C  
ATOM   2648  CG  LYS A 170       5.314  21.797 -23.130  1.00  0.170          C  
ATOM   2649  CD  LYS A 170       4.943  20.453 -22.521  1.00  0.170          C  
ATOM   2650  CE  LYS A 170       3.768  19.823 -23.262  1.00  0.170          C  
ATOM   2651  NZ  LYS A 170       3.388  18.496 -22.694  1.00  0.170          N  
ATOM   2652  H   LYS A 170       7.705  22.844 -24.642  1.00  0.250          H  
ATOM   2653  HA  LYS A 170       6.004  24.470 -22.863  1.00  0.110          H  
ATOM   2654 1HB  LYS A 170       7.330  21.760 -22.484  1.00  0.210          H  
ATOM   2655 2HB  LYS A 170       6.225  22.507 -21.365  1.00  0.210          H  
ATOM   2656 1HG  LYS A 170       4.465  22.463 -23.120  1.00  0.210          H  
ATOM   2657 2HG  LYS A 170       5.604  21.636 -24.173  1.00  0.210          H  
ATOM   2658 1HD  LYS A 170       5.805  19.784 -22.579  1.00  0.210          H  
ATOM   2659 2HD  LYS A 170       4.675  20.588 -21.471  1.00  0.210          H  
ATOM   2660 1HE  LYS A 170       2.911  20.493 -23.200  1.00  0.210          H  
ATOM   2661 2HE  LYS A 170       4.041  19.694 -24.310  1.00  0.210          H  
ATOM   2662 1HZ  LYS A 170       2.609  18.118 -23.214  1.00  0.210          H  
ATOM   2663 2HZ  LYS A 170       4.171  17.863 -22.755  1.00  0.210          H  
ATOM   2664 3HZ  LYS A 170       3.122  18.607 -21.726  1.00  0.210          H  
ATOM   2665  N   ILE A 171       7.632  25.220 -21.093  1.00  0.060          N  
ATOM   2666  CA  ILE A 171       8.630  25.817 -20.207  1.00  0.060          C  
ATOM   2667  C   ILE A 171       8.592  25.271 -18.788  1.00  0.050          C  
ATOM   2668  O   ILE A 171       7.621  25.446 -18.056  1.00  0.040          O  
ATOM   2669  CB  ILE A 171       8.423  27.346 -20.161  1.00  0.080          C  
ATOM   2670  CG1 ILE A 171       8.585  27.922 -21.590  1.00  0.080          C  
ATOM   2671  CG2 ILE A 171       9.393  28.034 -19.109  1.00  0.080          C  
ATOM   2672  CD1 ILE A 171       8.164  29.359 -21.729  1.00  0.080          C  
ATOM   2673  H   ILE A 171       6.655  25.457 -20.985  1.00  0.070          H  
ATOM   2674  HA  ILE A 171       9.622  25.611 -20.613  1.00  0.070          H  
ATOM   2675  HB  ILE A 171       7.413  27.529 -19.891  1.00  0.100          H  
ATOM   2676 1HG1 ILE A 171       9.626  27.831 -21.890  1.00  0.100          H  
ATOM   2677 2HG1 ILE A 171       7.974  27.341 -22.281  1.00  0.100          H  
ATOM   2678 1HG2 ILE A 171       9.215  29.105 -19.071  1.00  0.100          H  
ATOM   2679 2HG2 ILE A 171       9.222  27.626 -18.115  1.00  0.100          H  
ATOM   2680 3HG2 ILE A 171      10.430  27.852 -19.396  1.00  0.100          H  
ATOM   2681 1HD1 ILE A 171       8.300  29.680 -22.764  1.00  0.100          H  
ATOM   2682 2HD1 ILE A 171       7.113  29.472 -21.458  1.00  0.100          H  
ATOM   2683 3HD1 ILE A 171       8.768  29.973 -21.089  1.00  0.100          H  
ATOM   2684  N   TYR A 172       9.700  24.683 -18.375  1.00  0.060          N  
ATOM   2685  CA  TYR A 172       9.848  24.112 -17.042  1.00  0.070          C  
ATOM   2686  C   TYR A 172      11.001  24.731 -16.279  1.00  0.060          C  
ATOM   2687  O   TYR A 172      11.975  25.170 -16.879  1.00  0.080          O  
ATOM   2688  CB  TYR A 172      10.064  22.613 -17.150  1.00  0.090          C  
ATOM   2689  CG  TYR A 172       8.904  21.871 -17.549  1.00  0.090          C  
ATOM   2690  CD1 TYR A 172       8.537  21.671 -18.885  1.00  0.090          C  
ATOM   2691  CD2 TYR A 172       8.183  21.363 -16.560  1.00  0.090          C  
ATOM   2692  CE1 TYR A 172       7.387  20.943 -19.143  1.00  0.090          C  
ATOM   2693  CE2 TYR A 172       7.101  20.670 -16.813  1.00  0.090          C  
ATOM   2694  CZ  TYR A 172       6.664  20.449 -18.069  1.00  0.090          C  
ATOM   2695  OH  TYR A 172       5.492  19.735 -18.235  1.00  0.090          O  
ATOM   2696  H   TYR A 172      10.465  24.574 -19.050  1.00  0.070          H  
ATOM   2697  HA  TYR A 172       8.932  24.297 -16.476  1.00  0.080          H  
ATOM   2698 1HB  TYR A 172      10.796  22.437 -17.889  1.00  0.110          H  
ATOM   2699 2HB  TYR A 172      10.420  22.225 -16.205  1.00  0.110          H  
ATOM   2700  HD1 TYR A 172       9.135  22.084 -19.703  1.00  0.110          H  
ATOM   2701  HD2 TYR A 172       8.485  21.519 -15.526  1.00  0.110          H  
ATOM   2702  HE1 TYR A 172       7.057  20.768 -20.155  1.00  0.110          H  
ATOM   2703  HE2 TYR A 172       6.571  20.286 -15.999  1.00  0.110          H  
ATOM   2704  HH  TYR A 172       5.080  19.598 -17.341  1.00  0.110          H  
ATOM   2705  N   TYR A 173      10.928  24.724 -14.956  1.00  0.060          N  
ATOM   2706  CA  TYR A 173      12.068  25.165 -14.160  1.00  0.060          C  
ATOM   2707  C   TYR A 173      12.303  24.181 -13.041  1.00  0.050          C  
ATOM   2708  O   TYR A 173      11.367  23.784 -12.350  1.00  0.070          O  
ATOM   2709  CB  TYR A 173      11.885  26.561 -13.593  1.00  0.080          C  
ATOM   2710  CG  TYR A 173      13.076  26.998 -12.774  1.00  0.080          C  
ATOM   2711  CD1 TYR A 173      14.200  27.465 -13.403  1.00  0.080          C  
ATOM   2712  CD2 TYR A 173      13.046  26.920 -11.401  1.00  0.080          C  
ATOM   2713  CE1 TYR A 173      15.288  27.862 -12.680  1.00  0.080          C  
ATOM   2714  CE2 TYR A 173      14.132  27.313 -10.665  1.00  0.080          C  
ATOM   2715  CZ  TYR A 173      15.253  27.788 -11.301  1.00  0.080          C  
ATOM   2716  OH  TYR A 173      16.340  28.192 -10.564  1.00  0.080          O  
ATOM   2717  H   TYR A 173      10.095  24.381 -14.495  1.00  0.070          H  
ATOM   2718  HA  TYR A 173      12.963  25.157 -14.776  1.00  0.070          H  
ATOM   2719 1HB  TYR A 173      11.750  27.259 -14.397  1.00  0.100          H  
ATOM   2720 2HB  TYR A 173      11.007  26.608 -12.980  1.00  0.100          H  
ATOM   2721  HD1 TYR A 173      14.223  27.518 -14.475  1.00  0.100          H  
ATOM   2722  HD2 TYR A 173      12.168  26.547 -10.904  1.00  0.100          H  
ATOM   2723  HE1 TYR A 173      16.174  28.233 -13.191  1.00  0.100          H  
ATOM   2724  HE2 TYR A 173      14.106  27.250  -9.578  1.00  0.100          H  
ATOM   2725  HH  TYR A 173      17.028  28.517 -11.152  1.00  0.100          H  
ATOM   2726  N   PHE A 174      13.548  23.745 -12.908  1.00  0.060          N  
ATOM   2727  CA  PHE A 174      13.932  22.783 -11.889  1.00  0.070          C  
ATOM   2728  C   PHE A 174      14.794  23.412 -10.815  1.00  0.100          C  
ATOM   2729  O   PHE A 174      15.746  24.136 -11.113  1.00  0.170          O  
ATOM   2730  CB  PHE A 174      14.656  21.629 -12.562  1.00  0.090          C  
ATOM   2731  CG  PHE A 174      13.734  20.800 -13.419  1.00  0.090          C  
ATOM   2732  CD1 PHE A 174      13.364  21.193 -14.703  1.00  0.090          C  
ATOM   2733  CD2 PHE A 174      13.237  19.619 -12.937  1.00  0.090          C  
ATOM   2734  CE1 PHE A 174      12.506  20.418 -15.430  1.00  0.090          C  
ATOM   2735  CE2 PHE A 174      12.385  18.852 -13.665  1.00  0.090          C  
ATOM   2736  CZ  PHE A 174      12.015  19.260 -14.904  1.00  0.090          C  
ATOM   2737  H   PHE A 174      14.264  24.091 -13.554  1.00  0.070          H  
ATOM   2738  HA  PHE A 174      13.033  22.405 -11.415  1.00  0.080          H  
ATOM   2739 1HB  PHE A 174      15.446  22.031 -13.174  1.00  0.110          H  
ATOM   2740 2HB  PHE A 174      15.114  20.984 -11.811  1.00  0.110          H  
ATOM   2741  HD1 PHE A 174      13.752  22.126 -15.125  1.00  0.110          H  
ATOM   2742  HD2 PHE A 174      13.525  19.300 -11.957  1.00  0.110          H  
ATOM   2743  HE1 PHE A 174      12.212  20.726 -16.418  1.00  0.110          H  
ATOM   2744  HE2 PHE A 174      11.995  17.920 -13.247  1.00  0.110          H  
ATOM   2745  HZ  PHE A 174      11.339  18.658 -15.469  1.00  0.110          H  
ATOM   2746  N   GLY A 175      14.508  23.060  -9.560  1.00  0.100          N  
ATOM   2747  CA  GLY A 175      15.251  23.582  -8.403  1.00  0.120          C  
ATOM   2748  C   GLY A 175      16.449  22.727  -7.960  1.00  0.160          C  
ATOM   2749  O   GLY A 175      17.016  21.966  -8.749  1.00  0.160          O  
ATOM   2750  H   GLY A 175      13.697  22.443  -9.413  1.00  0.120          H  
ATOM   2751 1HA  GLY A 175      15.596  24.592  -8.631  1.00  0.140          H  
ATOM   2752 2HA  GLY A 175      14.559  23.681  -7.567  1.00  0.140          H  
ATOM   2753  N   ASN A 176      16.837  22.880  -6.680  1.00  0.200          N  
ATOM   2754  CA  ASN A 176      18.012  22.227  -6.071  1.00  0.250          C  
ATOM   2755  C   ASN A 176      17.949  20.708  -6.038  1.00  0.220          C  
ATOM   2756  O   ASN A 176      18.969  20.021  -6.125  1.00  0.270          O  
ATOM   2757  CB  ASN A 176      18.169  22.670  -4.620  1.00  0.330          C  
ATOM   2758  CG  ASN A 176      18.688  24.069  -4.381  1.00  0.330          C  
ATOM   2759  OD1 ASN A 176      19.403  24.695  -5.169  1.00  0.330          O  
ATOM   2760  ND2 ASN A 176      18.315  24.593  -3.240  1.00  0.330          N  
ATOM   2761  H   ASN A 176      16.305  23.523  -6.111  1.00  0.240          H  
ATOM   2762  HA  ASN A 176      18.895  22.507  -6.646  1.00  0.300          H  
ATOM   2763 1HB  ASN A 176      17.203  22.581  -4.123  1.00  0.400          H  
ATOM   2764 2HB  ASN A 176      18.842  21.975  -4.120  1.00  0.400          H  
ATOM   2765 1HD2 ASN A 176      18.611  25.517  -2.998  1.00  0.400          H  
ATOM   2766 2HD2 ASN A 176      17.737  24.073  -2.611  1.00  0.400          H  
ATOM   2767  N   ASN A 177      16.747  20.163  -5.913  1.00  0.190          N  
ATOM   2768  CA  ASN A 177      16.573  18.726  -5.820  1.00  0.160          C  
ATOM   2769  C   ASN A 177      16.174  18.087  -7.144  1.00  0.150          C  
ATOM   2770  O   ASN A 177      15.697  16.945  -7.168  1.00  0.140          O  
ATOM   2771  CB  ASN A 177      15.590  18.427  -4.706  1.00  0.240          C  
ATOM   2772  CG  ASN A 177      14.249  19.019  -4.975  1.00  0.240          C  
ATOM   2773  OD1 ASN A 177      14.140  19.907  -5.842  1.00  0.240          O  
ATOM   2774  ND2 ASN A 177      13.239  18.579  -4.261  1.00  0.240          N  
ATOM   2775  H   ASN A 177      15.914  20.742  -5.844  1.00  0.230          H  
ATOM   2776  HA  ASN A 177      17.531  18.287  -5.539  1.00  0.190          H  
ATOM   2777 1HB  ASN A 177      15.485  17.349  -4.588  1.00  0.280          H  
ATOM   2778 2HB  ASN A 177      15.971  18.826  -3.766  1.00  0.280          H  
ATOM   2779 1HD2 ASN A 177      12.322  18.951  -4.407  1.00  0.280          H  
ATOM   2780 2HD2 ASN A 177      13.384  17.867  -3.574  1.00  0.280          H  
ATOM   2781  N   SER A 178      16.392  18.816  -8.245  1.00  0.150          N  
ATOM   2782  CA  SER A 178      16.057  18.383  -9.593  1.00  0.140          C  
ATOM   2783  C   SER A 178      14.578  18.099  -9.774  1.00  0.130          C  
ATOM   2784  O   SER A 178      14.200  17.203 -10.531  1.00  0.230          O  
ATOM   2785  CB  SER A 178      16.833  17.120  -9.992  1.00  0.200          C  
ATOM   2786  OG  SER A 178      18.226  17.311 -10.010  1.00  0.200          O  
ATOM   2787  H   SER A 178      16.792  19.756  -8.169  1.00  0.180          H  
ATOM   2788  HA  SER A 178      16.312  19.193 -10.262  1.00  0.170          H  
ATOM   2789 1HB  SER A 178      16.591  16.309  -9.319  1.00  0.240          H  
ATOM   2790 2HB  SER A 178      16.512  16.804 -10.985  1.00  0.240          H  
ATOM   2791  HG  SER A 178      18.589  16.444  -9.817  1.00  0.240          H  
ATOM   2792  N   LYS A 179      13.721  18.888  -9.131  1.00  0.140          N  
ATOM   2793  CA  LYS A 179      12.296  18.702  -9.310  1.00  0.120          C  
ATOM   2794  C   LYS A 179      11.701  19.962  -9.888  1.00  0.120          C  
ATOM   2795  O   LYS A 179      12.124  21.080  -9.550  1.00  0.130          O  
ATOM   2796  CB  LYS A 179      11.605  18.339  -7.994  1.00  0.180          C  
ATOM   2797  CG  LYS A 179      12.138  17.076  -7.317  1.00  0.180          C  
ATOM   2798  CD  LYS A 179      11.834  15.809  -8.105  1.00  0.180          C  
ATOM   2799  CE  LYS A 179      12.333  14.568  -7.381  1.00  0.180          C  
ATOM   2800  NZ  LYS A 179      13.839  14.459  -7.423  1.00  0.180          N  
ATOM   2801  H   LYS A 179      14.062  19.617  -8.523  1.00  0.170          H  
ATOM   2802  HA  LYS A 179      12.136  17.912 -10.027  1.00  0.140          H  
ATOM   2803 1HB  LYS A 179      11.709  19.163  -7.291  1.00  0.210          H  
ATOM   2804 2HB  LYS A 179      10.538  18.194  -8.177  1.00  0.210          H  
ATOM   2805 1HG  LYS A 179      13.203  17.171  -7.190  1.00  0.210          H  
ATOM   2806 2HG  LYS A 179      11.681  16.982  -6.333  1.00  0.210          H  
ATOM   2807 1HD  LYS A 179      10.760  15.718  -8.264  1.00  0.210          H  
ATOM   2808 2HD  LYS A 179      12.321  15.847  -9.075  1.00  0.210          H  
ATOM   2809 1HE  LYS A 179      12.017  14.611  -6.343  1.00  0.210          H  
ATOM   2810 2HE  LYS A 179      11.895  13.687  -7.841  1.00  0.210          H  
ATOM   2811 1HZ  LYS A 179      14.124  13.627  -6.933  1.00  0.210          H  
ATOM   2812 2HZ  LYS A 179      14.165  14.412  -8.381  1.00  0.210          H  
ATOM   2813 3HZ  LYS A 179      14.268  15.282  -6.980  1.00  0.210          H  
ATOM   2814  N   ALA A 180      10.746  19.790 -10.799  1.00  0.110          N  
ATOM   2815  CA  ALA A 180      10.123  20.961 -11.393  1.00  0.110          C  
ATOM   2816  C   ALA A 180       9.359  21.711 -10.319  1.00  0.110          C  
ATOM   2817  O   ALA A 180       8.740  21.113  -9.430  1.00  0.130          O  
ATOM   2818  CB  ALA A 180       9.225  20.644 -12.580  1.00  0.150          C  
ATOM   2819  H   ALA A 180      10.483  18.836 -11.048  1.00  0.130          H  
ATOM   2820  HA  ALA A 180      10.917  21.591 -11.759  1.00  0.130          H  
ATOM   2821 1HB  ALA A 180       8.858  21.583 -12.974  1.00  0.180          H  
ATOM   2822 2HB  ALA A 180       9.788  20.137 -13.343  1.00  0.180          H  
ATOM   2823 3HB  ALA A 180       8.408  20.056 -12.295  1.00  0.180          H  
ATOM   2824  N   VAL A 181       9.383  23.021 -10.422  1.00  0.120          N  
ATOM   2825  CA  VAL A 181       8.681  23.889  -9.495  1.00  0.140          C  
ATOM   2826  C   VAL A 181       7.260  24.137  -9.960  1.00  0.170          C  
ATOM   2827  O   VAL A 181       7.006  24.210 -11.159  1.00  0.270          O  
ATOM   2828  CB  VAL A 181       9.416  25.241  -9.344  1.00  0.190          C  
ATOM   2829  CG1 VAL A 181      10.855  24.994  -8.867  1.00  0.190          C  
ATOM   2830  CG2 VAL A 181       9.378  26.016 -10.660  1.00  0.190          C  
ATOM   2831  H   VAL A 181       9.947  23.411 -11.177  1.00  0.140          H  
ATOM   2832  HA  VAL A 181       8.648  23.400  -8.521  1.00  0.170          H  
ATOM   2833  HB  VAL A 181       8.927  25.822  -8.575  1.00  0.230          H  
ATOM   2834 1HG1 VAL A 181      11.365  25.947  -8.728  1.00  0.230          H  
ATOM   2835 2HG1 VAL A 181      10.833  24.455  -7.921  1.00  0.230          H  
ATOM   2836 3HG1 VAL A 181      11.396  24.397  -9.609  1.00  0.230          H  
ATOM   2837 1HG2 VAL A 181       9.890  26.966 -10.543  1.00  0.230          H  
ATOM   2838 2HG2 VAL A 181       9.855  25.447 -11.426  1.00  0.230          H  
ATOM   2839 3HG2 VAL A 181       8.360  26.208 -10.951  1.00  0.230          H  
ATOM   2840  N   THR A 182       6.345  24.269  -9.013  1.00  0.130          N  
ATOM   2841  CA  THR A 182       4.958  24.602  -9.306  1.00  0.130          C  
ATOM   2842  C   THR A 182       4.554  25.889  -8.594  1.00  0.140          C  
ATOM   2843  O   THR A 182       5.224  26.315  -7.645  1.00  0.180          O  
ATOM   2844  CB  THR A 182       4.004  23.476  -8.899  1.00  0.180          C  
ATOM   2845  OG1 THR A 182       4.115  23.231  -7.486  1.00  0.180          O  
ATOM   2846  CG2 THR A 182       4.324  22.226  -9.675  1.00  0.180          C  
ATOM   2847  H   THR A 182       6.613  24.144  -8.047  1.00  0.160          H  
ATOM   2848  HA  THR A 182       4.841  24.726 -10.369  1.00  0.160          H  
ATOM   2849  HB  THR A 182       2.984  23.781  -9.121  1.00  0.220          H  
ATOM   2850  HG1 THR A 182       3.737  23.968  -6.994  1.00  0.220          H  
ATOM   2851 1HG2 THR A 182       3.629  21.449  -9.383  1.00  0.220          H  
ATOM   2852 2HG2 THR A 182       4.218  22.430 -10.737  1.00  0.220          H  
ATOM   2853 3HG2 THR A 182       5.341  21.902  -9.467  1.00  0.220          H  
ATOM   2854  N   GLY A 183       3.439  26.484  -9.021  1.00  0.120          N  
ATOM   2855  CA  GLY A 183       2.882  27.668  -8.381  1.00  0.100          C  
ATOM   2856  C   GLY A 183       3.586  28.946  -8.806  1.00  0.080          C  
ATOM   2857  O   GLY A 183       4.254  28.987  -9.846  1.00  0.090          O  
ATOM   2858  H   GLY A 183       2.962  26.111  -9.843  1.00  0.140          H  
ATOM   2859 1HA  GLY A 183       1.823  27.733  -8.621  1.00  0.120          H  
ATOM   2860 2HA  GLY A 183       2.955  27.559  -7.300  1.00  0.120          H  
ATOM   2861  N   TRP A 184       3.370  30.017  -8.040  1.00  0.080          N  
ATOM   2862  CA  TRP A 184       3.948  31.309  -8.385  1.00  0.100          C  
ATOM   2863  C   TRP A 184       5.408  31.319  -7.956  1.00  0.150          C  
ATOM   2864  O   TRP A 184       5.716  31.040  -6.794  1.00  0.200          O  
ATOM   2865  CB  TRP A 184       3.217  32.454  -7.671  1.00  0.130          C  
ATOM   2866  CG  TRP A 184       1.802  32.721  -8.139  1.00  0.130          C  
ATOM   2867  CD1 TRP A 184       0.645  32.359  -7.497  1.00  0.130          C  
ATOM   2868  CD2 TRP A 184       1.391  33.411  -9.346  1.00  0.130          C  
ATOM   2869  NE1 TRP A 184      -0.449  32.780  -8.211  1.00  0.130          N  
ATOM   2870  CE2 TRP A 184      -0.007  33.431  -9.351  1.00  0.130          C  
ATOM   2871  CE3 TRP A 184       2.085  33.995 -10.407  1.00  0.130          C  
ATOM   2872  CZ2 TRP A 184      -0.717  34.022 -10.368  1.00  0.130          C  
ATOM   2873  CZ3 TRP A 184       1.358  34.575 -11.427  1.00  0.130          C  
ATOM   2874  CH2 TRP A 184      -0.000  34.591 -11.406  1.00  0.130          C  
ATOM   2875  H   TRP A 184       2.819  29.925  -7.199  1.00  0.100          H  
ATOM   2876  HA  TRP A 184       3.898  31.457  -9.463  1.00  0.120          H  
ATOM   2877 1HB  TRP A 184       3.183  32.245  -6.604  1.00  0.160          H  
ATOM   2878 2HB  TRP A 184       3.788  33.371  -7.800  1.00  0.160          H  
ATOM   2879  HD1 TRP A 184       0.593  31.822  -6.553  1.00  0.160          H  
ATOM   2880  HE1 TRP A 184      -1.465  32.617  -7.915  1.00  0.160          H  
ATOM   2881  HE3 TRP A 184       3.175  33.982 -10.434  1.00  0.160          H  
ATOM   2882  HZ2 TRP A 184      -1.802  34.038 -10.369  1.00  0.160          H  
ATOM   2883  HZ3 TRP A 184       1.900  35.012 -12.254  1.00  0.160          H  
ATOM   2884  HH2 TRP A 184      -0.532  35.058 -12.227  1.00  0.160          H  
ATOM   2885  N   GLN A 185       6.293  31.675  -8.880  1.00  0.140          N  
ATOM   2886  CA  GLN A 185       7.728  31.684  -8.618  1.00  0.210          C  
ATOM   2887  C   GLN A 185       8.402  32.941  -9.168  1.00  0.230          C  
ATOM   2888  O   GLN A 185       8.046  33.423 -10.244  1.00  0.350          O  
ATOM   2889  CB  GLN A 185       8.367  30.463  -9.314  1.00  0.270          C  
ATOM   2890  CG  GLN A 185       7.868  29.049  -8.872  1.00  0.270          C  
ATOM   2891  CD  GLN A 185       8.400  28.615  -7.528  1.00  0.270          C  
ATOM   2892  OE1 GLN A 185       9.465  29.098  -7.122  1.00  0.270          O  
ATOM   2893  NE2 GLN A 185       7.710  27.704  -6.832  1.00  0.270          N  
ATOM   2894  H   GLN A 185       5.943  31.906  -9.814  1.00  0.170          H  
ATOM   2895  HA  GLN A 185       7.895  31.638  -7.542  1.00  0.250          H  
ATOM   2896 1HB  GLN A 185       8.186  30.547 -10.381  1.00  0.320          H  
ATOM   2897 2HB  GLN A 185       9.447  30.495  -9.173  1.00  0.320          H  
ATOM   2898 1HG  GLN A 185       6.782  29.042  -8.821  1.00  0.320          H  
ATOM   2899 2HG  GLN A 185       8.187  28.337  -9.605  1.00  0.320          H  
ATOM   2900 1HE2 GLN A 185       8.045  27.400  -5.941  1.00  0.320          H  
ATOM   2901 2HE2 GLN A 185       6.829  27.312  -7.188  1.00  0.320          H  
ATOM   2902  N   THR A 186       9.431  33.433  -8.475  1.00  0.160          N  
ATOM   2903  CA  THR A 186      10.198  34.543  -9.034  1.00  0.160          C  
ATOM   2904  C   THR A 186      11.566  33.984  -9.373  1.00  0.180          C  
ATOM   2905  O   THR A 186      12.263  33.454  -8.505  1.00  0.300          O  
ATOM   2906  CB  THR A 186      10.338  35.735  -8.067  1.00  0.220          C  
ATOM   2907  OG1 THR A 186       9.040  36.233  -7.726  1.00  0.220          O  
ATOM   2908  CG2 THR A 186      11.116  36.862  -8.783  1.00  0.220          C  
ATOM   2909  H   THR A 186       9.693  33.026  -7.588  1.00  0.190          H  
ATOM   2910  HA  THR A 186       9.730  34.891  -9.946  1.00  0.190          H  
ATOM   2911  HB  THR A 186      10.864  35.431  -7.165  1.00  0.270          H  
ATOM   2912  HG1 THR A 186       8.586  35.582  -7.190  1.00  0.270          H  
ATOM   2913 1HG2 THR A 186      11.208  37.716  -8.117  1.00  0.270          H  
ATOM   2914 2HG2 THR A 186      12.108  36.514  -9.059  1.00  0.270          H  
ATOM   2915 3HG2 THR A 186      10.574  37.160  -9.682  1.00  0.270          H  
ATOM   2916  N   ILE A 187      11.924  34.060 -10.641  1.00  0.130          N  
ATOM   2917  CA  ILE A 187      13.174  33.487 -11.105  1.00  0.140          C  
ATOM   2918  C   ILE A 187      13.945  34.556 -11.860  1.00  0.140          C  
ATOM   2919  O   ILE A 187      13.432  35.147 -12.803  1.00  0.140          O  
ATOM   2920  CB  ILE A 187      12.899  32.270 -12.020  1.00  0.190          C  
ATOM   2921  CG1 ILE A 187      12.018  31.206 -11.277  1.00  0.190          C  
ATOM   2922  CG2 ILE A 187      14.248  31.627 -12.394  1.00  0.190          C  
ATOM   2923  CD1 ILE A 187      11.450  30.129 -12.180  1.00  0.190          C  
ATOM   2924  H   ILE A 187      11.288  34.554 -11.272  1.00  0.160          H  
ATOM   2925  HA  ILE A 187      13.766  33.167 -10.250  1.00  0.170          H  
ATOM   2926  HB  ILE A 187      12.383  32.577 -12.900  1.00  0.230          H  
ATOM   2927 1HG1 ILE A 187      12.621  30.731 -10.503  1.00  0.230          H  
ATOM   2928 2HG1 ILE A 187      11.174  31.695 -10.809  1.00  0.230          H  
ATOM   2929 1HG2 ILE A 187      14.100  30.772 -13.014  1.00  0.230          H  
ATOM   2930 2HG2 ILE A 187      14.863  32.341 -12.925  1.00  0.230          H  
ATOM   2931 3HG2 ILE A 187      14.762  31.312 -11.486  1.00  0.230          H  
ATOM   2932 1HD1 ILE A 187      10.855  29.436 -11.585  1.00  0.230          H  
ATOM   2933 2HD1 ILE A 187      10.821  30.588 -12.940  1.00  0.230          H  
ATOM   2934 3HD1 ILE A 187      12.239  29.595 -12.657  1.00  0.230          H  
ATOM   2935  N   ASN A 188      15.172  34.840 -11.443  1.00  0.150          N  
ATOM   2936  CA  ASN A 188      15.974  35.878 -12.097  1.00  0.170          C  
ATOM   2937  C   ASN A 188      15.206  37.209 -12.157  1.00  0.190          C  
ATOM   2938  O   ASN A 188      15.245  37.922 -13.161  1.00  0.210          O  
ATOM   2939  CB  ASN A 188      16.389  35.435 -13.491  1.00  0.230          C  
ATOM   2940  CG  ASN A 188      17.219  34.188 -13.469  1.00  0.230          C  
ATOM   2941  OD1 ASN A 188      18.013  33.959 -12.545  1.00  0.230          O  
ATOM   2942  ND2 ASN A 188      17.056  33.368 -14.478  1.00  0.230          N  
ATOM   2943  H   ASN A 188      15.563  34.322 -10.667  1.00  0.180          H  
ATOM   2944  HA  ASN A 188      16.873  36.051 -11.502  1.00  0.200          H  
ATOM   2945 1HB  ASN A 188      15.515  35.270 -14.120  1.00  0.280          H  
ATOM   2946 2HB  ASN A 188      16.972  36.227 -13.958  1.00  0.280          H  
ATOM   2947 1HD2 ASN A 188      17.586  32.520 -14.523  1.00  0.280          H  
ATOM   2948 2HD2 ASN A 188      16.407  33.594 -15.204  1.00  0.280          H  
ATOM   2949  N   SER A 189      14.500  37.514 -11.064  1.00  0.200          N  
ATOM   2950  CA  SER A 189      13.677  38.713 -10.867  1.00  0.220          C  
ATOM   2951  C   SER A 189      12.426  38.808 -11.760  1.00  0.220          C  
ATOM   2952  O   SER A 189      11.739  39.833 -11.746  1.00  0.270          O  
ATOM   2953  CB  SER A 189      14.513  39.975 -11.032  1.00  0.300          C  
ATOM   2954  OG  SER A 189      15.580  40.002 -10.114  1.00  0.300          O  
ATOM   2955  H   SER A 189      14.554  36.868 -10.292  1.00  0.240          H  
ATOM   2956  HA  SER A 189      13.331  38.699  -9.835  1.00  0.260          H  
ATOM   2957 1HB  SER A 189      14.894  40.050 -12.044  1.00  0.360          H  
ATOM   2958 2HB  SER A 189      13.879  40.842 -10.869  1.00  0.360          H  
ATOM   2959  HG  SER A 189      16.053  40.818 -10.287  1.00  0.360          H  
ATOM   2960  N   LYS A 190      12.080  37.744 -12.484  1.00  0.180          N  
ATOM   2961  CA  LYS A 190      10.867  37.739 -13.292  1.00  0.170          C  
ATOM   2962  C   LYS A 190       9.841  36.792 -12.691  1.00  0.140          C  
ATOM   2963  O   LYS A 190      10.196  35.755 -12.131  1.00  0.130          O  
ATOM   2964  CB  LYS A 190      11.200  37.357 -14.729  1.00  0.240          C  
ATOM   2965  CG  LYS A 190      12.091  38.368 -15.440  1.00  0.240          C  
ATOM   2966  CD  LYS A 190      12.279  38.017 -16.904  1.00  0.240          C  
ATOM   2967  CE  LYS A 190      13.210  38.981 -17.608  1.00  0.240          C  
ATOM   2968  NZ  LYS A 190      13.325  38.662 -19.066  1.00  0.240          N  
ATOM   2969  H   LYS A 190      12.691  36.925 -12.510  1.00  0.220          H  
ATOM   2970  HA  LYS A 190      10.436  38.740 -13.291  1.00  0.200          H  
ATOM   2971 1HB  LYS A 190      11.737  36.409 -14.723  1.00  0.290          H  
ATOM   2972 2HB  LYS A 190      10.302  37.212 -15.289  1.00  0.290          H  
ATOM   2973 1HG  LYS A 190      11.648  39.359 -15.355  1.00  0.290          H  
ATOM   2974 2HG  LYS A 190      13.068  38.384 -14.947  1.00  0.290          H  
ATOM   2975 1HD  LYS A 190      12.664  36.999 -16.993  1.00  0.290          H  
ATOM   2976 2HD  LYS A 190      11.329  38.075 -17.405  1.00  0.290          H  
ATOM   2977 1HE  LYS A 190      12.833  39.996 -17.495  1.00  0.290          H  
ATOM   2978 2HE  LYS A 190      14.200  38.918 -17.152  1.00  0.290          H  
ATOM   2979 1HZ  LYS A 190      13.952  39.318 -19.510  1.00  0.290          H  
ATOM   2980 2HZ  LYS A 190      13.681  37.723 -19.186  1.00  0.290          H  
ATOM   2981 3HZ  LYS A 190      12.408  38.730 -19.496  1.00  0.290          H  
ATOM   2982  N   VAL A 191       8.561  37.124 -12.809  1.00  0.140          N  
ATOM   2983  CA  VAL A 191       7.540  36.245 -12.247  1.00  0.130          C  
ATOM   2984  C   VAL A 191       6.948  35.292 -13.263  1.00  0.110          C  
ATOM   2985  O   VAL A 191       6.625  35.699 -14.375  1.00  0.130          O  
ATOM   2986  CB  VAL A 191       6.438  37.061 -11.548  1.00  0.190          C  
ATOM   2987  CG1 VAL A 191       5.319  36.121 -11.023  1.00  0.190          C  
ATOM   2988  CG2 VAL A 191       7.073  37.827 -10.390  1.00  0.190          C  
ATOM   2989  H   VAL A 191       8.299  37.984 -13.277  1.00  0.170          H  
ATOM   2990  HA  VAL A 191       8.009  35.640 -11.472  1.00  0.160          H  
ATOM   2991  HB  VAL A 191       5.998  37.759 -12.248  1.00  0.220          H  
ATOM   2992 1HG1 VAL A 191       4.561  36.711 -10.517  1.00  0.220          H  
ATOM   2993 2HG1 VAL A 191       4.854  35.579 -11.845  1.00  0.220          H  
ATOM   2994 3HG1 VAL A 191       5.748  35.405 -10.316  1.00  0.220          H  
ATOM   2995 1HG2 VAL A 191       6.314  38.417  -9.880  1.00  0.220          H  
ATOM   2996 2HG2 VAL A 191       7.514  37.118  -9.689  1.00  0.220          H  
ATOM   2997 3HG2 VAL A 191       7.851  38.489 -10.766  1.00  0.220          H  
ATOM   2998  N   TYR A 192       6.881  34.029 -12.859  1.00  0.100          N  
ATOM   2999  CA  TYR A 192       6.364  32.900 -13.616  1.00  0.080          C  
ATOM   3000  C   TYR A 192       5.288  32.164 -12.812  1.00  0.080          C  
ATOM   3001  O   TYR A 192       5.273  32.217 -11.578  1.00  0.090          O  
ATOM   3002  CB  TYR A 192       7.484  31.901 -13.888  1.00  0.120          C  
ATOM   3003  CG  TYR A 192       8.640  32.352 -14.736  1.00  0.120          C  
ATOM   3004  CD1 TYR A 192       9.665  33.099 -14.172  1.00  0.120          C  
ATOM   3005  CD2 TYR A 192       8.714  31.964 -16.061  1.00  0.120          C  
ATOM   3006  CE1 TYR A 192      10.745  33.467 -14.934  1.00  0.120          C  
ATOM   3007  CE2 TYR A 192       9.803  32.327 -16.816  1.00  0.120          C  
ATOM   3008  CZ  TYR A 192      10.819  33.078 -16.255  1.00  0.120          C  
ATOM   3009  OH  TYR A 192      11.922  33.430 -17.009  1.00  0.120          O  
ATOM   3010  H   TYR A 192       7.234  33.840 -11.916  1.00  0.120          H  
ATOM   3011  HA  TYR A 192       5.927  33.258 -14.552  1.00  0.100          H  
ATOM   3012 1HB  TYR A 192       7.893  31.605 -12.926  1.00  0.140          H  
ATOM   3013 2HB  TYR A 192       7.057  31.013 -14.350  1.00  0.140          H  
ATOM   3014  HD1 TYR A 192       9.619  33.394 -13.121  1.00  0.140          H  
ATOM   3015  HD2 TYR A 192       7.916  31.366 -16.505  1.00  0.140          H  
ATOM   3016  HE1 TYR A 192      11.549  34.054 -14.487  1.00  0.140          H  
ATOM   3017  HE2 TYR A 192       9.870  32.019 -17.854  1.00  0.140          H  
ATOM   3018  HH  TYR A 192      11.789  33.150 -17.921  1.00  0.140          H  
ATOM   3019  N   TYR A 193       4.409  31.444 -13.499  1.00  0.080          N  
ATOM   3020  CA  TYR A 193       3.445  30.587 -12.817  1.00  0.070          C  
ATOM   3021  C   TYR A 193       3.484  29.213 -13.427  1.00  0.070          C  
ATOM   3022  O   TYR A 193       3.253  29.066 -14.623  1.00  0.080          O  
ATOM   3023  CB  TYR A 193       2.021  31.085 -12.928  1.00  0.100          C  
ATOM   3024  CG  TYR A 193       1.084  30.172 -12.200  1.00  0.100          C  
ATOM   3025  CD1 TYR A 193       0.998  30.264 -10.851  1.00  0.100          C  
ATOM   3026  CD2 TYR A 193       0.332  29.231 -12.874  1.00  0.100          C  
ATOM   3027  CE1 TYR A 193       0.163  29.456 -10.147  1.00  0.100          C  
ATOM   3028  CE2 TYR A 193      -0.504  28.407 -12.168  1.00  0.100          C  
ATOM   3029  CZ  TYR A 193      -0.595  28.520 -10.812  1.00  0.100          C  
ATOM   3030  OH  TYR A 193      -1.445  27.695 -10.114  1.00  0.100          O  
ATOM   3031  H   TYR A 193       4.442  31.447 -14.510  1.00  0.100          H  
ATOM   3032  HA  TYR A 193       3.722  30.494 -11.768  1.00  0.080          H  
ATOM   3033 1HB  TYR A 193       1.939  32.067 -12.510  1.00  0.120          H  
ATOM   3034 2HB  TYR A 193       1.719  31.133 -13.972  1.00  0.120          H  
ATOM   3035  HD1 TYR A 193       1.595  30.983 -10.339  1.00  0.120          H  
ATOM   3036  HD2 TYR A 193       0.404  29.144 -13.955  1.00  0.120          H  
ATOM   3037  HE1 TYR A 193       0.102  29.552  -9.064  1.00  0.120          H  
ATOM   3038  HE2 TYR A 193      -1.098  27.671 -12.674  1.00  0.120          H  
ATOM   3039  HH  TYR A 193      -1.489  27.970  -9.191  1.00  0.120          H  
ATOM   3040  N   PHE A 194       3.735  28.202 -12.613  1.00  0.060          N  
ATOM   3041  CA  PHE A 194       3.837  26.841 -13.116  1.00  0.060          C  
ATOM   3042  C   PHE A 194       2.613  26.006 -12.701  1.00  0.080          C  
ATOM   3043  O   PHE A 194       2.284  25.863 -11.517  1.00  0.100          O  
ATOM   3044  CB  PHE A 194       5.155  26.270 -12.629  1.00  0.080          C  
ATOM   3045  CG  PHE A 194       6.388  26.963 -13.181  1.00  0.080          C  
ATOM   3046  CD1 PHE A 194       6.927  28.050 -12.504  1.00  0.080          C  
ATOM   3047  CD2 PHE A 194       7.024  26.536 -14.330  1.00  0.080          C  
ATOM   3048  CE1 PHE A 194       8.061  28.673 -12.970  1.00  0.080          C  
ATOM   3049  CE2 PHE A 194       8.165  27.170 -14.794  1.00  0.080          C  
ATOM   3050  CZ  PHE A 194       8.678  28.238 -14.112  1.00  0.080          C  
ATOM   3051  H   PHE A 194       3.903  28.400 -11.621  1.00  0.070          H  
ATOM   3052  HA  PHE A 194       3.857  26.861 -14.197  1.00  0.070          H  
ATOM   3053 1HB  PHE A 194       5.201  26.413 -11.575  1.00  0.100          H  
ATOM   3054 2HB  PHE A 194       5.224  25.205 -12.843  1.00  0.100          H  
ATOM   3055  HD1 PHE A 194       6.443  28.401 -11.584  1.00  0.100          H  
ATOM   3056  HD2 PHE A 194       6.625  25.686 -14.877  1.00  0.100          H  
ATOM   3057  HE1 PHE A 194       8.472  29.510 -12.425  1.00  0.100          H  
ATOM   3058  HE2 PHE A 194       8.652  26.817 -15.705  1.00  0.100          H  
ATOM   3059  HZ  PHE A 194       9.570  28.736 -14.468  1.00  0.100          H  
ATOM   3060  N   MET A 195       1.920  25.443 -13.684  1.00  0.090          N  
ATOM   3061  CA  MET A 195       0.689  24.707 -13.402  1.00  0.110          C  
ATOM   3062  C   MET A 195       0.940  23.497 -12.470  1.00  0.120          C  
ATOM   3063  O   MET A 195       1.737  22.631 -12.807  1.00  0.110          O  
ATOM   3064  CB  MET A 195       0.069  24.256 -14.728  1.00  0.150          C  
ATOM   3065  CG  MET A 195      -0.424  25.399 -15.635  1.00  0.150          C  
ATOM   3066  SD  MET A 195      -1.860  26.271 -14.959  1.00  0.150          S  
ATOM   3067  CE  MET A 195      -1.865  27.789 -15.911  1.00  0.150          C  
ATOM   3068  H   MET A 195       2.247  25.565 -14.651  1.00  0.110          H  
ATOM   3069  HA  MET A 195       0.019  25.415 -12.932  1.00  0.130          H  
ATOM   3070 1HB  MET A 195       0.816  23.703 -15.299  1.00  0.180          H  
ATOM   3071 2HB  MET A 195      -0.765  23.584 -14.544  1.00  0.180          H  
ATOM   3072 1HG  MET A 195       0.387  26.121 -15.779  1.00  0.180          H  
ATOM   3073 2HG  MET A 195      -0.692  24.996 -16.612  1.00  0.180          H  
ATOM   3074 1HE  MET A 195      -2.698  28.419 -15.593  1.00  0.180          H  
ATOM   3075 2HE  MET A 195      -0.942  28.306 -15.741  1.00  0.180          H  
ATOM   3076 3HE  MET A 195      -1.962  27.556 -16.970  1.00  0.180          H  
ATOM   3077  N   PRO A 196       0.167  23.308 -11.383  1.00  0.150          N  
ATOM   3078  CA  PRO A 196       0.332  22.254 -10.369  1.00  0.150          C  
ATOM   3079  C   PRO A 196       0.193  20.813 -10.885  1.00  0.160          C  
ATOM   3080  O   PRO A 196       0.639  19.863 -10.223  1.00  0.210          O  
ATOM   3081  CB  PRO A 196      -0.788  22.585  -9.367  1.00  0.220          C  
ATOM   3082  CG  PRO A 196      -1.814  23.376 -10.156  1.00  0.220          C  
ATOM   3083  CD  PRO A 196      -1.011  24.180 -11.155  1.00  0.220          C  
ATOM   3084  HA  PRO A 196       1.305  22.379  -9.891  1.00  0.180          H  
ATOM   3085 1HB  PRO A 196      -1.207  21.652  -8.959  1.00  0.270          H  
ATOM   3086 2HB  PRO A 196      -0.371  23.150  -8.519  1.00  0.270          H  
ATOM   3087 1HG  PRO A 196      -2.534  22.685 -10.642  1.00  0.270          H  
ATOM   3088 2HG  PRO A 196      -2.403  24.014  -9.478  1.00  0.270          H  
ATOM   3089 1HD  PRO A 196      -1.623  24.295 -12.066  1.00  0.270          H  
ATOM   3090 2HD  PRO A 196      -0.698  25.152 -10.725  1.00  0.270          H  
ATOM   3091  N   ASP A 197      -0.435  20.665 -12.048  1.00  0.180          N  
ATOM   3092  CA  ASP A 197      -0.675  19.372 -12.666  1.00  0.260          C  
ATOM   3093  C   ASP A 197       0.415  18.945 -13.644  1.00  0.160          C  
ATOM   3094  O   ASP A 197       0.578  17.750 -13.903  1.00  0.180          O  
ATOM   3095  CB  ASP A 197      -2.007  19.404 -13.408  1.00  0.330          C  
ATOM   3096  CG  ASP A 197      -3.192  19.641 -12.491  1.00  0.330          C  
ATOM   3097  OD1 ASP A 197      -3.407  18.864 -11.586  1.00  0.330          O  
ATOM   3098  OD2 ASP A 197      -3.869  20.621 -12.701  1.00  0.330          O  
ATOM   3099  H   ASP A 197      -0.782  21.483 -12.525  1.00  0.220          H  
ATOM   3100  HA  ASP A 197      -0.736  18.625 -11.878  1.00  0.310          H  
ATOM   3101 1HB  ASP A 197      -1.982  20.193 -14.159  1.00  0.400          H  
ATOM   3102 2HB  ASP A 197      -2.152  18.459 -13.934  1.00  0.400          H  
ATOM   3103  N   THR A 198       1.113  19.914 -14.252  1.00  0.140          N  
ATOM   3104  CA  THR A 198       2.097  19.596 -15.287  1.00  0.130          C  
ATOM   3105  C   THR A 198       3.470  20.225 -15.067  1.00  0.130          C  
ATOM   3106  O   THR A 198       4.426  19.855 -15.742  1.00  0.150          O  
ATOM   3107  CB  THR A 198       1.610  20.078 -16.664  1.00  0.190          C  
ATOM   3108  OG1 THR A 198       1.507  21.514 -16.646  1.00  0.190          O  
ATOM   3109  CG2 THR A 198       0.241  19.486 -16.973  1.00  0.190          C  
ATOM   3110  H   THR A 198       0.992  20.887 -13.983  1.00  0.170          H  
ATOM   3111  HA  THR A 198       2.229  18.517 -15.318  1.00  0.160          H  
ATOM   3112  HB  THR A 198       2.327  19.775 -17.429  1.00  0.220          H  
ATOM   3113  HG1 THR A 198       1.342  21.820 -17.550  1.00  0.220          H  
ATOM   3114 1HG2 THR A 198      -0.093  19.835 -17.948  1.00  0.220          H  
ATOM   3115 2HG2 THR A 198       0.311  18.398 -16.979  1.00  0.220          H  
ATOM   3116 3HG2 THR A 198      -0.475  19.796 -16.222  1.00  0.220          H  
ATOM   3117  N   ALA A 199       3.540  21.236 -14.188  1.00  0.110          N  
ATOM   3118  CA  ALA A 199       4.674  22.116 -13.882  1.00  0.100          C  
ATOM   3119  C   ALA A 199       5.139  22.893 -15.114  1.00  0.090          C  
ATOM   3120  O   ALA A 199       6.264  23.387 -15.165  1.00  0.110          O  
ATOM   3121  CB  ALA A 199       5.827  21.352 -13.259  1.00  0.140          C  
ATOM   3122  H   ALA A 199       2.717  21.467 -13.661  1.00  0.130          H  
ATOM   3123  HA  ALA A 199       4.329  22.849 -13.153  1.00  0.120          H  
ATOM   3124 1HB  ALA A 199       6.609  22.060 -13.006  1.00  0.170          H  
ATOM   3125 2HB  ALA A 199       5.483  20.875 -12.366  1.00  0.170          H  
ATOM   3126 3HB  ALA A 199       6.210  20.609 -13.927  1.00  0.170          H  
ATOM   3127  N   MET A 200       4.245  23.063 -16.083  1.00  0.080          N  
ATOM   3128  CA  MET A 200       4.531  23.881 -17.250  1.00  0.090          C  
ATOM   3129  C   MET A 200       4.184  25.334 -16.939  1.00  0.080          C  
ATOM   3130  O   MET A 200       3.114  25.614 -16.381  1.00  0.090          O  
ATOM   3131  CB  MET A 200       3.689  23.433 -18.432  1.00  0.120          C  
ATOM   3132  CG  MET A 200       3.989  24.171 -19.731  1.00  0.120          C  
ATOM   3133  SD  MET A 200       2.872  23.743 -21.059  1.00  0.120          S  
ATOM   3134  CE  MET A 200       1.461  24.768 -20.596  1.00  0.120          C  
ATOM   3135  H   MET A 200       3.350  22.580 -16.016  1.00  0.100          H  
ATOM   3136  HA  MET A 200       5.596  23.817 -17.490  1.00  0.110          H  
ATOM   3137 1HB  MET A 200       3.863  22.369 -18.604  1.00  0.150          H  
ATOM   3138 2HB  MET A 200       2.645  23.560 -18.184  1.00  0.150          H  
ATOM   3139 1HG  MET A 200       3.911  25.243 -19.576  1.00  0.150          H  
ATOM   3140 2HG  MET A 200       5.004  23.949 -20.038  1.00  0.150          H  
ATOM   3141 1HE  MET A 200       0.663  24.636 -21.326  1.00  0.150          H  
ATOM   3142 2HE  MET A 200       1.097  24.485 -19.612  1.00  0.150          H  
ATOM   3143 3HE  MET A 200       1.766  25.821 -20.576  1.00  0.150          H  
ATOM   3144  N   ALA A 201       5.059  26.264 -17.304  1.00  0.070          N  
ATOM   3145  CA  ALA A 201       4.762  27.669 -17.091  1.00  0.070          C  
ATOM   3146  C   ALA A 201       3.583  28.116 -17.929  1.00  0.070          C  
ATOM   3147  O   ALA A 201       3.465  27.756 -19.104  1.00  0.060          O  
ATOM   3148  CB  ALA A 201       5.934  28.572 -17.435  1.00  0.100          C  
ATOM   3149  H   ALA A 201       5.945  25.983 -17.715  1.00  0.080          H  
ATOM   3150  HA  ALA A 201       4.533  27.797 -16.051  1.00  0.080          H  
ATOM   3151 1HB  ALA A 201       5.655  29.607 -17.230  1.00  0.120          H  
ATOM   3152 2HB  ALA A 201       6.793  28.310 -16.854  1.00  0.120          H  
ATOM   3153 3HB  ALA A 201       6.153  28.474 -18.468  1.00  0.120          H  
ATOM   3154  N   ALA A 202       2.758  28.967 -17.354  1.00  0.090          N  
ATOM   3155  CA  ALA A 202       1.719  29.608 -18.112  1.00  0.100          C  
ATOM   3156  C   ALA A 202       2.457  30.426 -19.141  1.00  0.110          C  
ATOM   3157  O   ALA A 202       3.414  31.095 -18.772  1.00  0.100          O  
ATOM   3158  CB  ALA A 202       0.874  30.483 -17.206  1.00  0.140          C  
ATOM   3159  H   ALA A 202       2.888  29.180 -16.370  1.00  0.110          H  
ATOM   3160  HA  ALA A 202       1.106  28.859 -18.614  1.00  0.120          H  
ATOM   3161 1HB  ALA A 202       0.134  30.990 -17.781  1.00  0.160          H  
ATOM   3162 2HB  ALA A 202       0.401  29.887 -16.457  1.00  0.160          H  
ATOM   3163 3HB  ALA A 202       1.518  31.212 -16.725  1.00  0.160          H  
ATOM   3164  N   ALA A 203       2.056  30.408 -20.401  1.00  0.120          N  
ATOM   3165  CA  ALA A 203       2.770  31.222 -21.381  1.00  0.130          C  
ATOM   3166  C   ALA A 203       1.946  31.482 -22.630  1.00  0.150          C  
ATOM   3167  O   ALA A 203       1.107  30.664 -23.014  1.00  0.150          O  
ATOM   3168  CB  ALA A 203       4.073  30.529 -21.772  1.00  0.180          C  
ATOM   3169  H   ALA A 203       1.295  29.804 -20.682  1.00  0.140          H  
ATOM   3170  HA  ALA A 203       2.999  32.182 -20.927  1.00  0.160          H  
ATOM   3171 1HB  ALA A 203       4.621  31.154 -22.480  1.00  0.210          H  
ATOM   3172 2HB  ALA A 203       4.686  30.355 -20.896  1.00  0.210          H  
ATOM   3173 3HB  ALA A 203       3.844  29.574 -22.234  1.00  0.210          H  
ATOM   3174  N   GLY A 204       2.253  32.591 -23.295  1.00  0.160          N  
ATOM   3175  CA  GLY A 204       1.672  32.933 -24.594  1.00  0.170          C  
ATOM   3176  C   GLY A 204       0.193  33.345 -24.580  1.00  0.170          C  
ATOM   3177  O   GLY A 204      -0.535  33.045 -25.530  1.00  0.180          O  
ATOM   3178  H   GLY A 204       2.972  33.194 -22.889  1.00  0.190          H  
ATOM   3179 1HA  GLY A 204       2.256  33.751 -25.017  1.00  0.200          H  
ATOM   3180 2HA  GLY A 204       1.800  32.088 -25.266  1.00  0.200          H  
ATOM   3181  N   GLY A 205      -0.282  33.980 -23.510  1.00  0.170          N  
ATOM   3182  CA  GLY A 205      -1.703  34.330 -23.470  1.00  0.170          C  
ATOM   3183  C   GLY A 205      -2.274  34.566 -22.078  1.00  0.170          C  
ATOM   3184  O   GLY A 205      -1.544  34.781 -21.104  1.00  0.170          O  
ATOM   3185  H   GLY A 205       0.367  34.265 -22.774  1.00  0.200          H  
ATOM   3186 1HA  GLY A 205      -1.866  35.212 -24.080  1.00  0.200          H  
ATOM   3187 2HA  GLY A 205      -2.268  33.528 -23.943  1.00  0.200          H  
ATOM   3188  N   LEU A 206      -3.613  34.586 -22.003  1.00  0.170          N  
ATOM   3189  CA  LEU A 206      -4.310  34.818 -20.740  1.00  0.160          C  
ATOM   3190  C   LEU A 206      -4.681  33.514 -20.051  1.00  0.160          C  
ATOM   3191  O   LEU A 206      -5.179  32.580 -20.684  1.00  0.170          O  
ATOM   3192  CB  LEU A 206      -5.590  35.649 -20.956  1.00  0.230          C  
ATOM   3193  CG  LEU A 206      -5.419  37.097 -21.498  1.00  0.230          C  
ATOM   3194  CD1 LEU A 206      -6.784  37.707 -21.760  1.00  0.230          C  
ATOM   3195  CD2 LEU A 206      -4.682  37.946 -20.475  1.00  0.230          C  
ATOM   3196  H   LEU A 206      -4.154  34.407 -22.839  1.00  0.200          H  
ATOM   3197  HA  LEU A 206      -3.644  35.346 -20.081  1.00  0.190          H  
ATOM   3198 1HB  LEU A 206      -6.229  35.110 -21.651  1.00  0.270          H  
ATOM   3199 2HB  LEU A 206      -6.105  35.709 -20.012  1.00  0.270          H  
ATOM   3200  HG  LEU A 206      -4.858  37.071 -22.429  1.00  0.270          H  
ATOM   3201 1HD1 LEU A 206      -6.661  38.721 -22.142  1.00  0.270          H  
ATOM   3202 2HD1 LEU A 206      -7.318  37.106 -22.495  1.00  0.270          H  
ATOM   3203 3HD1 LEU A 206      -7.358  37.741 -20.833  1.00  0.270          H  
ATOM   3204 1HD2 LEU A 206      -4.559  38.957 -20.860  1.00  0.270          H  
ATOM   3205 2HD2 LEU A 206      -5.233  37.985 -19.554  1.00  0.270          H  
ATOM   3206 3HD2 LEU A 206      -3.737  37.520 -20.292  1.00  0.270          H  
ATOM   3207  N   PHE A 207      -4.453  33.483 -18.740  1.00  0.160          N  
ATOM   3208  CA  PHE A 207      -4.734  32.325 -17.898  1.00  0.160          C  
ATOM   3209  C   PHE A 207      -5.542  32.697 -16.666  1.00  0.160          C  
ATOM   3210  O   PHE A 207      -5.368  33.782 -16.109  1.00  0.150          O  
ATOM   3211  CB  PHE A 207      -3.407  31.687 -17.473  1.00  0.220          C  
ATOM   3212  CG  PHE A 207      -2.626  31.147 -18.632  1.00  0.220          C  
ATOM   3213  CD1 PHE A 207      -1.841  31.981 -19.419  1.00  0.220          C  
ATOM   3214  CD2 PHE A 207      -2.671  29.809 -18.940  1.00  0.220          C  
ATOM   3215  CE1 PHE A 207      -1.146  31.498 -20.481  1.00  0.220          C  
ATOM   3216  CE2 PHE A 207      -1.965  29.314 -20.006  1.00  0.220          C  
ATOM   3217  CZ  PHE A 207      -1.208  30.160 -20.779  1.00  0.220          C  
ATOM   3218  H   PHE A 207      -4.028  34.315 -18.325  1.00  0.190          H  
ATOM   3219  HA  PHE A 207      -5.306  31.603 -18.483  1.00  0.190          H  
ATOM   3220 1HB  PHE A 207      -2.796  32.428 -16.965  1.00  0.270          H  
ATOM   3221 2HB  PHE A 207      -3.594  30.875 -16.770  1.00  0.270          H  
ATOM   3222  HD1 PHE A 207      -1.803  33.039 -19.200  1.00  0.270          H  
ATOM   3223  HD2 PHE A 207      -3.282  29.139 -18.335  1.00  0.270          H  
ATOM   3224  HE1 PHE A 207      -0.551  32.172 -21.097  1.00  0.270          H  
ATOM   3225  HE2 PHE A 207      -2.013  28.253 -20.250  1.00  0.270          H  
ATOM   3226  HZ  PHE A 207      -0.662  29.769 -21.637  1.00  0.270          H  
ATOM   3227  N   GLU A 208      -6.395  31.780 -16.205  1.00  0.170          N  
ATOM   3228  CA  GLU A 208      -7.143  32.008 -14.969  1.00  0.170          C  
ATOM   3229  C   GLU A 208      -6.449  31.332 -13.808  1.00  0.160          C  
ATOM   3230  O   GLU A 208      -6.379  30.102 -13.741  1.00  0.150          O  
ATOM   3231  CB  GLU A 208      -8.578  31.491 -15.097  1.00  0.240          C  
ATOM   3232  CG  GLU A 208      -9.455  31.730 -13.865  1.00  0.240          C  
ATOM   3233  CD  GLU A 208     -10.867  31.255 -14.067  1.00  0.240          C  
ATOM   3234  OE1 GLU A 208     -11.184  30.853 -15.160  1.00  0.240          O  
ATOM   3235  OE2 GLU A 208     -11.629  31.284 -13.130  1.00  0.240          O  
ATOM   3236  H   GLU A 208      -6.521  30.911 -16.709  1.00  0.200          H  
ATOM   3237  HA  GLU A 208      -7.161  33.073 -14.756  1.00  0.200          H  
ATOM   3238 1HB  GLU A 208      -9.058  31.952 -15.954  1.00  0.290          H  
ATOM   3239 2HB  GLU A 208      -8.557  30.417 -15.279  1.00  0.290          H  
ATOM   3240 1HG  GLU A 208      -9.027  31.202 -13.013  1.00  0.290          H  
ATOM   3241 2HG  GLU A 208      -9.458  32.796 -13.628  1.00  0.290          H  
ATOM   3242  N   ILE A 209      -5.888  32.139 -12.920  1.00  0.150          N  
ATOM   3243  CA  ILE A 209      -5.121  31.618 -11.806  1.00  0.140          C  
ATOM   3244  C   ILE A 209      -5.665  32.203 -10.512  1.00  0.140          C  
ATOM   3245  O   ILE A 209      -5.754  33.415 -10.361  1.00  0.150          O  
ATOM   3246  CB  ILE A 209      -3.628  31.970 -11.976  1.00  0.200          C  
ATOM   3247  CG1 ILE A 209      -3.089  31.411 -13.328  1.00  0.200          C  
ATOM   3248  CG2 ILE A 209      -2.840  31.354 -10.812  1.00  0.200          C  
ATOM   3249  CD1 ILE A 209      -1.757  31.966 -13.716  1.00  0.200          C  
ATOM   3250  H   ILE A 209      -6.014  33.151 -13.037  1.00  0.180          H  
ATOM   3251  HA  ILE A 209      -5.229  30.535 -11.768  1.00  0.170          H  
ATOM   3252  HB  ILE A 209      -3.495  33.028 -11.974  1.00  0.240          H  
ATOM   3253 1HG1 ILE A 209      -3.011  30.327 -13.254  1.00  0.240          H  
ATOM   3254 2HG1 ILE A 209      -3.774  31.658 -14.126  1.00  0.240          H  
ATOM   3255 1HG2 ILE A 209      -1.798  31.569 -10.901  1.00  0.240          H  
ATOM   3256 2HG2 ILE A 209      -3.188  31.751  -9.870  1.00  0.240          H  
ATOM   3257 3HG2 ILE A 209      -2.976  30.276 -10.816  1.00  0.240          H  
ATOM   3258 1HD1 ILE A 209      -1.447  31.533 -14.668  1.00  0.240          H  
ATOM   3259 2HD1 ILE A 209      -1.851  33.044 -13.812  1.00  0.240          H  
ATOM   3260 3HD1 ILE A 209      -1.023  31.747 -12.977  1.00  0.240          H  
ATOM   3261  N   ASP A 210      -6.065  31.353  -9.585  1.00  0.140          N  
ATOM   3262  CA  ASP A 210      -6.617  31.790  -8.304  1.00  0.150          C  
ATOM   3263  C   ASP A 210      -7.806  32.762  -8.489  1.00  0.170          C  
ATOM   3264  O   ASP A 210      -7.983  33.701  -7.711  1.00  0.190          O  
ATOM   3265  CB  ASP A 210      -5.517  32.496  -7.492  1.00  0.210          C  
ATOM   3266  CG  ASP A 210      -4.258  31.624  -7.286  1.00  0.210          C  
ATOM   3267  OD1 ASP A 210      -4.373  30.418  -7.178  1.00  0.210          O  
ATOM   3268  OD2 ASP A 210      -3.169  32.196  -7.272  1.00  0.210          O  
ATOM   3269  H   ASP A 210      -5.958  30.361  -9.751  1.00  0.170          H  
ATOM   3270  HA  ASP A 210      -6.965  30.914  -7.757  1.00  0.180          H  
ATOM   3271 1HB  ASP A 210      -5.230  33.430  -7.972  1.00  0.250          H  
ATOM   3272 2HB  ASP A 210      -5.917  32.753  -6.510  1.00  0.250          H  
ATOM   3273  N   GLY A 211      -8.619  32.536  -9.528  1.00  0.180          N  
ATOM   3274  CA  GLY A 211      -9.799  33.362  -9.817  1.00  0.210          C  
ATOM   3275  C   GLY A 211      -9.523  34.690 -10.555  1.00  0.190          C  
ATOM   3276  O   GLY A 211     -10.456  35.450 -10.831  1.00  0.210          O  
ATOM   3277  H   GLY A 211      -8.441  31.734 -10.116  1.00  0.220          H  
ATOM   3278 1HA  GLY A 211     -10.493  32.769 -10.417  1.00  0.250          H  
ATOM   3279 2HA  GLY A 211     -10.312  33.578  -8.882  1.00  0.250          H  
ATOM   3280  N   VAL A 212      -8.264  34.972 -10.883  1.00  0.170          N  
ATOM   3281  CA  VAL A 212      -7.869  36.219 -11.538  1.00  0.170          C  
ATOM   3282  C   VAL A 212      -7.212  35.975 -12.886  1.00  0.150          C  
ATOM   3283  O   VAL A 212      -6.424  35.043 -13.055  1.00  0.160          O  
ATOM   3284  CB  VAL A 212      -6.932  37.031 -10.612  1.00  0.240          C  
ATOM   3285  CG1 VAL A 212      -6.419  38.324 -11.304  1.00  0.240          C  
ATOM   3286  CG2 VAL A 212      -7.672  37.395  -9.348  1.00  0.240          C  
ATOM   3287  H   VAL A 212      -7.525  34.316 -10.614  1.00  0.200          H  
ATOM   3288  HA  VAL A 212      -8.767  36.814 -11.707  1.00  0.200          H  
ATOM   3289  HB  VAL A 212      -6.090  36.422 -10.354  1.00  0.290          H  
ATOM   3290 1HG1 VAL A 212      -5.765  38.855 -10.616  1.00  0.290          H  
ATOM   3291 2HG1 VAL A 212      -5.852  38.085 -12.205  1.00  0.290          H  
ATOM   3292 3HG1 VAL A 212      -7.261  38.963 -11.567  1.00  0.290          H  
ATOM   3293 1HG2 VAL A 212      -7.008  37.946  -8.686  1.00  0.290          H  
ATOM   3294 2HG2 VAL A 212      -8.536  38.009  -9.595  1.00  0.290          H  
ATOM   3295 3HG2 VAL A 212      -8.007  36.486  -8.844  1.00  0.290          H  
ATOM   3296  N   ILE A 213      -7.568  36.777 -13.878  1.00  0.160          N  
ATOM   3297  CA  ILE A 213      -6.972  36.576 -15.182  1.00  0.170          C  
ATOM   3298  C   ILE A 213      -5.629  37.303 -15.284  1.00  0.170          C  
ATOM   3299  O   ILE A 213      -5.527  38.504 -15.014  1.00  0.190          O  
ATOM   3300  CB  ILE A 213      -7.910  37.046 -16.305  1.00  0.230          C  
ATOM   3301  CG1 ILE A 213      -9.313  36.352 -16.184  1.00  0.230          C  
ATOM   3302  CG2 ILE A 213      -7.272  36.760 -17.665  1.00  0.230          C  
ATOM   3303  CD1 ILE A 213      -9.318  34.832 -16.217  1.00  0.230          C  
ATOM   3304  H   ILE A 213      -8.227  37.531 -13.716  1.00  0.190          H  
ATOM   3305  HA  ILE A 213      -6.775  35.521 -15.315  1.00  0.200          H  
ATOM   3306  HB  ILE A 213      -8.079  38.109 -16.209  1.00  0.280          H  
ATOM   3307 1HG1 ILE A 213      -9.772  36.669 -15.252  1.00  0.280          H  
ATOM   3308 2HG1 ILE A 213      -9.935  36.714 -17.013  1.00  0.280          H  
ATOM   3309 1HG2 ILE A 213      -7.938  37.113 -18.452  1.00  0.280          H  
ATOM   3310 2HG2 ILE A 213      -6.332  37.272 -17.740  1.00  0.280          H  
ATOM   3311 3HG2 ILE A 213      -7.098  35.694 -17.782  1.00  0.280          H  
ATOM   3312 1HD1 ILE A 213     -10.344  34.473 -16.126  1.00  0.280          H  
ATOM   3313 2HD1 ILE A 213      -8.897  34.461 -17.145  1.00  0.280          H  
ATOM   3314 3HD1 ILE A 213      -8.754  34.464 -15.390  1.00  0.280          H  
ATOM   3315  N   TYR A 214      -4.599  36.565 -15.678  1.00  0.170          N  
ATOM   3316  CA  TYR A 214      -3.259  37.117 -15.826  1.00  0.160          C  
ATOM   3317  C   TYR A 214      -2.720  36.879 -17.226  1.00  0.160          C  
ATOM   3318  O   TYR A 214      -3.089  35.915 -17.895  1.00  0.170          O  
ATOM   3319  CB  TYR A 214      -2.295  36.481 -14.833  1.00  0.230          C  
ATOM   3320  CG  TYR A 214      -2.614  36.686 -13.391  1.00  0.230          C  
ATOM   3321  CD1 TYR A 214      -3.355  35.751 -12.739  1.00  0.230          C  
ATOM   3322  CD2 TYR A 214      -2.153  37.786 -12.714  1.00  0.230          C  
ATOM   3323  CE1 TYR A 214      -3.630  35.893 -11.411  1.00  0.230          C  
ATOM   3324  CE2 TYR A 214      -2.429  37.928 -11.366  1.00  0.230          C  
ATOM   3325  CZ  TYR A 214      -3.168  36.982 -10.719  1.00  0.230          C  
ATOM   3326  OH  TYR A 214      -3.443  37.112  -9.368  1.00  0.230          O  
ATOM   3327  H   TYR A 214      -4.773  35.572 -15.861  1.00  0.200          H  
ATOM   3328  HA  TYR A 214      -3.297  38.191 -15.655  1.00  0.190          H  
ATOM   3329 1HB  TYR A 214      -2.290  35.416 -15.007  1.00  0.270          H  
ATOM   3330 2HB  TYR A 214      -1.282  36.847 -15.017  1.00  0.270          H  
ATOM   3331  HD1 TYR A 214      -3.726  34.881 -13.281  1.00  0.270          H  
ATOM   3332  HD2 TYR A 214      -1.562  38.541 -13.235  1.00  0.270          H  
ATOM   3333  HE1 TYR A 214      -4.215  35.140 -10.903  1.00  0.270          H  
ATOM   3334  HE2 TYR A 214      -2.060  38.793 -10.820  1.00  0.270          H  
ATOM   3335  HH  TYR A 214      -4.077  36.435  -9.091  1.00  0.270          H  
ATOM   3336  N   PHE A 215      -1.817  37.741 -17.681  1.00  0.160          N  
ATOM   3337  CA  PHE A 215      -1.196  37.521 -18.989  1.00  0.160          C  
ATOM   3338  C   PHE A 215       0.236  37.123 -18.817  1.00  0.160          C  
ATOM   3339  O   PHE A 215       0.927  37.656 -17.941  1.00  0.160          O  
ATOM   3340  CB  PHE A 215      -1.205  38.763 -19.882  1.00  0.220          C  
ATOM   3341  CG  PHE A 215      -0.598  38.547 -21.246  1.00  0.220          C  
ATOM   3342  CD1 PHE A 215      -1.345  38.034 -22.288  1.00  0.220          C  
ATOM   3343  CD2 PHE A 215       0.726  38.845 -21.487  1.00  0.220          C  
ATOM   3344  CE1 PHE A 215      -0.780  37.833 -23.521  1.00  0.220          C  
ATOM   3345  CE2 PHE A 215       1.290  38.645 -22.714  1.00  0.220          C  
ATOM   3346  CZ  PHE A 215       0.536  38.135 -23.735  1.00  0.220          C  
ATOM   3347  H   PHE A 215      -1.522  38.517 -17.098  1.00  0.190          H  
ATOM   3348  HA  PHE A 215      -1.705  36.708 -19.502  1.00  0.190          H  
ATOM   3349 1HB  PHE A 215      -2.198  39.114 -20.022  1.00  0.270          H  
ATOM   3350 2HB  PHE A 215      -0.651  39.549 -19.402  1.00  0.270          H  
ATOM   3351  HD1 PHE A 215      -2.384  37.788 -22.131  1.00  0.270          H  
ATOM   3352  HD2 PHE A 215       1.325  39.231 -20.693  1.00  0.270          H  
ATOM   3353  HE1 PHE A 215      -1.378  37.434 -24.335  1.00  0.270          H  
ATOM   3354  HE2 PHE A 215       2.339  38.888 -22.876  1.00  0.270          H  
ATOM   3355  HZ  PHE A 215       0.979  37.972 -24.713  1.00  0.270          H  
ATOM   3356  N   PHE A 216       0.657  36.145 -19.608  1.00  0.160          N  
ATOM   3357  CA  PHE A 216       2.038  35.702 -19.627  1.00  0.150          C  
ATOM   3358  C   PHE A 216       2.559  35.793 -21.054  1.00  0.160          C  
ATOM   3359  O   PHE A 216       1.873  35.419 -22.017  1.00  0.170          O  
ATOM   3360  CB  PHE A 216       2.140  34.279 -19.091  1.00  0.210          C  
ATOM   3361  CG  PHE A 216       1.728  34.150 -17.659  1.00  0.210          C  
ATOM   3362  CD1 PHE A 216       0.406  34.020 -17.344  1.00  0.210          C  
ATOM   3363  CD2 PHE A 216       2.651  34.138 -16.635  1.00  0.210          C  
ATOM   3364  CE1 PHE A 216      -0.002  33.887 -16.067  1.00  0.210          C  
ATOM   3365  CE2 PHE A 216       2.248  33.999 -15.329  1.00  0.210          C  
ATOM   3366  CZ  PHE A 216       0.911  33.875 -15.049  1.00  0.210          C  
ATOM   3367  H   PHE A 216      -0.025  35.701 -20.234  1.00  0.190          H  
ATOM   3368  HA  PHE A 216       2.636  36.363 -18.999  1.00  0.180          H  
ATOM   3369 1HB  PHE A 216       1.510  33.620 -19.682  1.00  0.260          H  
ATOM   3370 2HB  PHE A 216       3.168  33.925 -19.180  1.00  0.260          H  
ATOM   3371  HD1 PHE A 216      -0.317  34.032 -18.136  1.00  0.260          H  
ATOM   3372  HD2 PHE A 216       3.703  34.234 -16.870  1.00  0.260          H  
ATOM   3373  HE1 PHE A 216      -1.056  33.787 -15.864  1.00  0.260          H  
ATOM   3374  HE2 PHE A 216       2.981  33.985 -14.523  1.00  0.260          H  
ATOM   3375  HZ  PHE A 216       0.577  33.761 -14.032  1.00  0.260          H  
ATOM   3376  N   GLY A 217       3.806  36.213 -21.203  1.00  0.160          N  
ATOM   3377  CA  GLY A 217       4.390  36.328 -22.529  1.00  0.160          C  
ATOM   3378  C   GLY A 217       4.846  34.984 -23.048  1.00  0.170          C  
ATOM   3379  O   GLY A 217       4.586  33.949 -22.435  1.00  0.160          O  
ATOM   3380  H   GLY A 217       4.340  36.517 -20.378  1.00  0.190          H  
ATOM   3381 1HA  GLY A 217       3.662  36.760 -23.215  1.00  0.190          H  
ATOM   3382 2HA  GLY A 217       5.241  37.007 -22.487  1.00  0.190          H  
ATOM   3383  N   VAL A 218       5.528  34.984 -24.184  1.00  0.190          N  
ATOM   3384  CA  VAL A 218       5.958  33.733 -24.810  1.00  0.210          C  
ATOM   3385  C   VAL A 218       6.961  32.961 -23.961  1.00  0.190          C  
ATOM   3386  O   VAL A 218       7.036  31.738 -24.040  1.00  0.240          O  
ATOM   3387  CB  VAL A 218       6.531  34.001 -26.218  1.00  0.290          C  
ATOM   3388  CG1 VAL A 218       5.434  34.604 -27.097  1.00  0.290          C  
ATOM   3389  CG2 VAL A 218       7.756  34.946 -26.143  1.00  0.290          C  
ATOM   3390  H   VAL A 218       5.720  35.868 -24.627  1.00  0.230          H  
ATOM   3391  HA  VAL A 218       5.077  33.102 -24.934  1.00  0.250          H  
ATOM   3392  HB  VAL A 218       6.832  33.054 -26.667  1.00  0.340          H  
ATOM   3393 1HG1 VAL A 218       5.825  34.771 -28.103  1.00  0.340          H  
ATOM   3394 2HG1 VAL A 218       4.594  33.912 -27.146  1.00  0.340          H  
ATOM   3395 3HG1 VAL A 218       5.098  35.548 -26.683  1.00  0.340          H  
ATOM   3396 1HG2 VAL A 218       8.136  35.112 -27.151  1.00  0.340          H  
ATOM   3397 2HG2 VAL A 218       7.473  35.898 -25.709  1.00  0.340          H  
ATOM   3398 3HG2 VAL A 218       8.544  34.500 -25.544  1.00  0.340          H  
ATOM   3399  N   ASP A 219       7.728  33.675 -23.141  1.00  0.190          N  
ATOM   3400  CA  ASP A 219       8.711  33.092 -22.258  1.00  0.170          C  
ATOM   3401  C   ASP A 219       8.144  32.697 -20.905  1.00  0.140          C  
ATOM   3402  O   ASP A 219       8.885  32.269 -20.021  1.00  0.220          O  
ATOM   3403  CB  ASP A 219       9.851  34.085 -22.095  1.00  0.250          C  
ATOM   3404  CG  ASP A 219       9.331  35.401 -21.558  1.00  0.250          C  
ATOM   3405  OD1 ASP A 219       8.110  35.491 -21.368  1.00  0.250          O  
ATOM   3406  OD2 ASP A 219      10.112  36.302 -21.348  1.00  0.250          O  
ATOM   3407  H   ASP A 219       7.647  34.691 -23.099  1.00  0.230          H  
ATOM   3408  HA  ASP A 219       9.103  32.195 -22.735  1.00  0.200          H  
ATOM   3409 1HB  ASP A 219      10.594  33.685 -21.405  1.00  0.300          H  
ATOM   3410 2HB  ASP A 219      10.338  34.253 -23.057  1.00  0.300          H  
ATOM   3411  N   GLY A 220       6.834  32.819 -20.734  1.00  0.110          N  
ATOM   3412  CA  GLY A 220       6.189  32.456 -19.492  1.00  0.100          C  
ATOM   3413  C   GLY A 220       6.238  33.538 -18.430  1.00  0.100          C  
ATOM   3414  O   GLY A 220       5.810  33.316 -17.294  1.00  0.110          O  
ATOM   3415  H   GLY A 220       6.245  33.179 -21.486  1.00  0.130          H  
ATOM   3416 1HA  GLY A 220       5.154  32.262 -19.718  1.00  0.120          H  
ATOM   3417 2HA  GLY A 220       6.614  31.531 -19.109  1.00  0.120          H  
ATOM   3418  N   VAL A 221       6.748  34.716 -18.772  1.00  0.110          N  
ATOM   3419  CA  VAL A 221       6.821  35.764 -17.773  1.00  0.130          C  
ATOM   3420  C   VAL A 221       5.565  36.629 -17.702  1.00  0.140          C  
ATOM   3421  O   VAL A 221       5.064  37.139 -18.711  1.00  0.160          O  
ATOM   3422  CB  VAL A 221       8.069  36.613 -17.996  1.00  0.170          C  
ATOM   3423  CG1 VAL A 221       8.117  37.785 -17.001  1.00  0.170          C  
ATOM   3424  CG2 VAL A 221       9.250  35.711 -17.805  1.00  0.170          C  
ATOM   3425  H   VAL A 221       7.112  34.876 -19.728  1.00  0.130          H  
ATOM   3426  HA  VAL A 221       6.945  35.283 -16.803  1.00  0.160          H  
ATOM   3427  HB  VAL A 221       8.069  37.014 -19.013  1.00  0.210          H  
ATOM   3428 1HG1 VAL A 221       9.016  38.362 -17.165  1.00  0.210          H  
ATOM   3429 2HG1 VAL A 221       7.255  38.439 -17.139  1.00  0.210          H  
ATOM   3430 3HG1 VAL A 221       8.109  37.393 -15.982  1.00  0.210          H  
ATOM   3431 1HG2 VAL A 221      10.160  36.247 -17.967  1.00  0.210          H  
ATOM   3432 2HG2 VAL A 221       9.222  35.325 -16.792  1.00  0.210          H  
ATOM   3433 3HG2 VAL A 221       9.199  34.884 -18.514  1.00  0.210          H  
ATOM   3434  N   LYS A 222       5.074  36.762 -16.480  1.00  0.150          N  
ATOM   3435  CA  LYS A 222       3.891  37.512 -16.095  1.00  0.170          C  
ATOM   3436  C   LYS A 222       3.985  38.992 -16.459  1.00  0.180          C  
ATOM   3437  O   LYS A 222       4.991  39.644 -16.169  1.00  0.180          O  
ATOM   3438  CB  LYS A 222       3.735  37.400 -14.573  1.00  0.230          C  
ATOM   3439  CG  LYS A 222       2.513  38.031 -13.968  1.00  0.230          C  
ATOM   3440  CD  LYS A 222       2.597  38.002 -12.452  1.00  0.230          C  
ATOM   3441  CE  LYS A 222       1.357  38.552 -11.800  1.00  0.230          C  
ATOM   3442  NZ  LYS A 222       1.205  40.038 -12.024  1.00  0.230          N  
ATOM   3443  H   LYS A 222       5.595  36.294 -15.739  1.00  0.180          H  
ATOM   3444  HA  LYS A 222       3.022  37.086 -16.598  1.00  0.200          H  
ATOM   3445 1HB  LYS A 222       3.749  36.352 -14.287  1.00  0.280          H  
ATOM   3446 2HB  LYS A 222       4.599  37.862 -14.110  1.00  0.280          H  
ATOM   3447 1HG  LYS A 222       2.443  39.053 -14.288  1.00  0.280          H  
ATOM   3448 2HG  LYS A 222       1.622  37.495 -14.302  1.00  0.280          H  
ATOM   3449 1HD  LYS A 222       2.759  37.001 -12.119  1.00  0.280          H  
ATOM   3450 2HD  LYS A 222       3.447  38.606 -12.138  1.00  0.280          H  
ATOM   3451 1HE  LYS A 222       0.510  38.040 -12.202  1.00  0.280          H  
ATOM   3452 2HE  LYS A 222       1.406  38.359 -10.729  1.00  0.280          H  
ATOM   3453 1HZ  LYS A 222       0.368  40.377 -11.572  1.00  0.280          H  
ATOM   3454 2HZ  LYS A 222       2.003  40.515 -11.637  1.00  0.280          H  
ATOM   3455 3HZ  LYS A 222       1.144  40.249 -13.029  1.00  0.280          H  
ATOM   3456  N   ALA A 223       2.935  39.519 -17.074  1.00  0.190          N  
ATOM   3457  CA  ALA A 223       2.859  40.935 -17.399  1.00  0.220          C  
ATOM   3458  C   ALA A 223       2.426  41.692 -16.137  1.00  0.220          C  
ATOM   3459  O   ALA A 223       1.716  41.115 -15.315  1.00  0.220          O  
ATOM   3460  CB  ALA A 223       1.879  41.183 -18.527  1.00  0.300          C  
ATOM   3461  H   ALA A 223       2.162  38.893 -17.312  1.00  0.230          H  
ATOM   3462  HA  ALA A 223       3.842  41.252 -17.715  1.00  0.260          H  
ATOM   3463 1HB  ALA A 223       1.836  42.243 -18.763  1.00  0.360          H  
ATOM   3464 2HB  ALA A 223       2.211  40.639 -19.389  1.00  0.360          H  
ATOM   3465 3HB  ALA A 223       0.892  40.842 -18.225  1.00  0.360          H  
ATOM   3466  N   PRO A 224       2.804  42.964 -15.944  1.00  0.230          N  
ATOM   3467  CA  PRO A 224       2.326  43.813 -14.864  1.00  0.270          C  
ATOM   3468  C   PRO A 224       0.803  43.966 -14.891  1.00  0.310          C  
ATOM   3469  O   PRO A 224       0.205  44.100 -15.959  1.00  0.330          O  
ATOM   3470  CB  PRO A 224       3.002  45.156 -15.174  1.00  0.410          C  
ATOM   3471  CG  PRO A 224       4.236  44.795 -15.967  1.00  0.410          C  
ATOM   3472  CD  PRO A 224       3.834  43.595 -16.798  1.00  0.410          C  
ATOM   3473  HA  PRO A 224       2.663  43.404 -13.902  1.00  0.320          H  
ATOM   3474 1HB  PRO A 224       2.307  45.803 -15.732  1.00  0.490          H  
ATOM   3475 2HB  PRO A 224       3.238  45.679 -14.236  1.00  0.490          H  
ATOM   3476 1HG  PRO A 224       4.551  45.652 -16.586  1.00  0.490          H  
ATOM   3477 2HG  PRO A 224       5.073  44.573 -15.288  1.00  0.490          H  
ATOM   3478 1HD  PRO A 224       3.415  43.896 -17.768  1.00  0.490          H  
ATOM   3479 2HD  PRO A 224       4.729  42.967 -16.892  1.00  0.490          H  
ATOM   3480  N   GLY A 225       0.184  44.029 -13.713  1.00  0.380          N  
ATOM   3481  CA  GLY A 225      -1.261  44.231 -13.622  1.00  0.450          C  
ATOM   3482  C   GLY A 225      -2.067  42.948 -13.790  1.00  0.370          C  
ATOM   3483  O   GLY A 225      -1.516  41.845 -13.850  1.00  0.450          O  
ATOM   3484  H   GLY A 225       0.721  43.925 -12.865  1.00  0.460          H  
ATOM   3485 1HA  GLY A 225      -1.501  44.682 -12.659  1.00  0.540          H  
ATOM   3486 2HA  GLY A 225      -1.567  44.945 -14.384  1.00  0.540          H  
ATOM   3487  N   ILE A 226      -3.389  43.105 -13.789  1.00  0.280          N  
ATOM   3488  CA  ILE A 226      -4.316  41.990 -13.929  1.00  0.270          C  
ATOM   3489  C   ILE A 226      -5.289  42.297 -15.049  1.00  0.390          C  
ATOM   3490  O   ILE A 226      -5.424  43.450 -15.464  1.00  0.450          O  
ATOM   3491  CB  ILE A 226      -5.066  41.678 -12.618  1.00  0.380          C  
ATOM   3492  CG1 ILE A 226      -5.951  42.878 -12.172  1.00  0.380          C  
ATOM   3493  CG2 ILE A 226      -4.046  41.309 -11.553  1.00  0.380          C  
ATOM   3494  CD1 ILE A 226      -6.894  42.563 -11.008  1.00  0.380          C  
ATOM   3495  H   ILE A 226      -3.760  44.044 -13.734  1.00  0.340          H  
ATOM   3496  HA  ILE A 226      -3.760  41.096 -14.213  1.00  0.320          H  
ATOM   3497  HB  ILE A 226      -5.729  40.831 -12.788  1.00  0.460          H  
ATOM   3498 1HG1 ILE A 226      -5.308  43.704 -11.880  1.00  0.460          H  
ATOM   3499 2HG1 ILE A 226      -6.568  43.196 -13.014  1.00  0.460          H  
ATOM   3500 1HG2 ILE A 226      -4.531  41.037 -10.626  1.00  0.460          H  
ATOM   3501 2HG2 ILE A 226      -3.475  40.470 -11.912  1.00  0.460          H  
ATOM   3502 3HG2 ILE A 226      -3.379  42.146 -11.372  1.00  0.460          H  
ATOM   3503 1HD1 ILE A 226      -7.480  43.452 -10.773  1.00  0.460          H  
ATOM   3504 2HD1 ILE A 226      -7.566  41.753 -11.298  1.00  0.460          H  
ATOM   3505 3HD1 ILE A 226      -6.337  42.269 -10.126  1.00  0.460          H  
ATOM   3506  N   TYR A 227      -5.976  41.273 -15.515  1.00  0.520          N  
ATOM   3507  CA  TYR A 227      -6.933  41.381 -16.589  1.00  0.770          C  
ATOM   3508  C   TYR A 227      -8.333  40.955 -16.194  1.00  0.970          C  
ATOM   3509  O   TYR A 227      -8.575  40.435 -15.102  1.00  1.430          O  
ATOM   3510  CB  TYR A 227      -6.444  40.530 -17.765  1.00  0.980          C  
ATOM   3511  CG  TYR A 227      -5.169  41.026 -18.383  1.00  0.980          C  
ATOM   3512  CD1 TYR A 227      -3.945  40.751 -17.796  1.00  0.980          C  
ATOM   3513  CD2 TYR A 227      -5.222  41.748 -19.558  1.00  0.980          C  
ATOM   3514  CE1 TYR A 227      -2.792  41.218 -18.372  1.00  0.980          C  
ATOM   3515  CE2 TYR A 227      -4.064  42.199 -20.143  1.00  0.980          C  
ATOM   3516  CZ  TYR A 227      -2.850  41.938 -19.556  1.00  0.980          C  
ATOM   3517  OH  TYR A 227      -1.690  42.384 -20.155  1.00  0.980          O  
ATOM   3518  H   TYR A 227      -5.813  40.340 -15.135  1.00  0.620          H  
ATOM   3519  HA  TYR A 227      -6.983  42.424 -16.901  1.00  0.920          H  
ATOM   3520 1HB  TYR A 227      -6.267  39.527 -17.415  1.00  1.170          H  
ATOM   3521 2HB  TYR A 227      -7.210  40.475 -18.538  1.00  1.170          H  
ATOM   3522  HD1 TYR A 227      -3.896  40.176 -16.876  1.00  1.170          H  
ATOM   3523  HD2 TYR A 227      -6.184  41.958 -20.025  1.00  1.170          H  
ATOM   3524  HE1 TYR A 227      -1.831  41.010 -17.903  1.00  1.170          H  
ATOM   3525  HE2 TYR A 227      -4.108  42.764 -21.073  1.00  1.170          H  
ATOM   3526  HH  TYR A 227      -1.910  42.920 -20.922  1.00  1.170          H  
ATOM   3527  N   GLY A 228      -9.247  41.214 -17.108  1.00  1.320          N  
ATOM   3528  CA  GLY A 228     -10.628  40.790 -17.052  1.00  1.550          C  
ATOM   3529  C   GLY A 228     -10.894  40.094 -18.381  1.00  2.280          C  
ATOM   3530  O   GLY A 228     -11.086  38.880 -18.411  1.00  2.560          O  
ATOM   3531  OXT GLY A 228     -10.466  40.654 -19.392  1.00  2.330          O  
ATOM   3532  H   GLY A 228      -8.958  41.705 -17.941  1.00  1.580          H  
ATOM   3533 1HA  GLY A 228     -10.784  40.103 -16.220  1.00  1.860          H  
ATOM   3534 2HA  GLY A 228     -11.288  41.648 -16.925  1.00  1.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1265.61 126.98 737.079 -74.5784 20.2889 44.8343 390.887 -462.142 -2.39154 -15.2121 -389.874 -65.5451 -49.1879 -96.2758 -31.8231 -15.9545 0 14.4972 -1.12263 12.9837 73.2704 224.061 -77.6288 41.4848 12.5699 -27.9493 110.498 -765.856
TRP:NtermProteinFull_1 -2.74685 0.14653 1.37494 -1.41352 0.07517 0.89486 0.46431 -0.79427 -0 -0 -0.54171 0.36158 0 0 0 0 0 0.01125 0.02685 0.01073 0 2.50055 0 0 1.6906 0 0.09618 2.1572
GLN_2 -4.74338 0.21838 3.58103 -0.25791 0.03869 0.20536 2.25377 -1.88333 -0.00387 -0.01261 -2.43981 -0.79516 0 0 0 0 0 0.00352 0.10167 0.01337 0 3.09401 -0.09845 0 -0.18838 -0.08758 0.25228 -0.74841
THR_3 -3.5107 0.43353 1.7803 -0.16841 0.07678 0.06138 0.48526 -1.28405 -0 -0 -0.19469 -0.33659 0 0 0 0 0 0.0015 -0.05464 0.02166 0.12605 0 -0.03823 2.29492 -1.0874 -0.00731 0.33685 -1.06379
ILE_4 -5.81466 0.68162 3.22614 -0.46634 0.30129 0.10947 2.00285 -2.08307 -0.00387 -0.01261 -1.70705 -0.22404 0 0 0 0 0 0.01186 -0.03004 0.00513 0.27084 0 -0.58417 0 0.73287 0.01003 0.39278 -3.18096
ASN_5 -1.93507 0.1772 1.65771 -0.19337 0.02754 0.32614 0.478 -0.89975 -0 -0 0.33297 -1.02442 0 0 0 0 0 0.0055 -0.08846 0.0456 0 1.84974 -1.01847 0 -0.93687 -0.54994 0.29393 -1.45199
GLY_6 -1.84986 0.21167 1.57878 -5e-05 0 0 0.04434 -0.91822 -0 -0 -0.01001 -0.39141 0 0 0 0 0 0.00346 -0.17384 0 0 0 -1.43904 0 0.83697 -1.0028 0.24992 -2.86008
LYS_7 -5.56332 0.5246 4.57223 -0.51103 0.15654 0.30768 2.439 -2.26621 -0 -0 -2.29123 0.07556 0 0 0 0 0 0.00375 0.00462 0.01705 1.87285 0 0.07969 0 -1.5107 -0.58091 0.27672 -2.3931
LYS_8 -5.42338 0.28493 5.47286 -0.3573 0.04135 0.23277 2.46272 -2.27583 -0 -0 -4.65045 0.20696 0 0 0 -0.36488 0 0.00993 -0.02856 0.02683 2.59257 0 0.09243 0 -1.5107 -0.11024 0.31493 -2.98305
TYR_9 -9.09788 0.76442 3.37042 -0.5546 0.06439 0.24271 2.94837 -2.59911 -0 -0 -3.61839 -0.18797 0 0 0 0 0 0.02657 0.04601 0.3612 0 2.04644 -0.41793 0.00552 1.2797 -0.2179 0.49345 -5.04457
TYR_10 -7.18649 0.49888 2.63898 -0.86093 0.07668 0.14507 1.4612 -2.1619 -0.06012 -0.35762 -1.17938 -0.51519 0 0 0 0 0 0.00374 0.04125 0.01638 0 2.23572 -0.19753 0.00042 1.2797 -0.08419 0.43021 -3.77514
PHE_11 -7.85463 0.63894 1.94949 -0.58543 0.12258 0.3214 0.51576 -2.2176 -0.00697 -0.04521 -0.09906 0.07292 0 0 0 0 0 0.02239 0.02294 0.02768 0 2.12849 -0.2879 0 1.0402 -0.06693 0.31923 -3.98173
ASN_12 -5.01431 0.3654 6.2467 -0.28518 0.07785 0.46054 3.75847 -2.98779 -0.00107 -0.00478 -4.59053 -0.73263 0 0 -1.01981 0 0 0.01909 0.1215 0.00161 0 1.97284 -0.34189 0 -0.93687 -0.09337 0.37718 -2.60705
THR_13 -2.62276 0.05964 2.53016 -0.13195 0.08294 0.06961 1.01085 -1.38892 -0.00608 -0.07059 0.07595 -0.81047 0 0 0 0 0 0.04143 -0.05041 0 0.03193 0 0.03248 2.26602 -1.0874 0.16473 0.37917 0.57634
ASN_14 -2.65362 0.35313 2.58184 -0.1876 0.01779 0.29517 1.00328 -1.35633 -0.00463 -0.05168 -0.82847 -0.38871 0 0 -1.01981 0 0 0.01365 -0.04133 0.0165 0 1.80805 -0.12501 0 -0.93687 0.04542 0.3026 -1.15661
THR_15 -4.41412 0.483 3.91064 -0.11091 0.06683 0.06596 1.96381 -1.96907 -0.00452 -0.04966 -0.24209 -1.25485 0 0 -0.61224 0 0 0.01782 -0.02592 0.04473 0.15283 0 -0.64437 2.2887 -1.0874 0.11275 0.37197 -0.93611
TYR_16 -3.91197 0.3182 2.94627 -0.67873 0.05428 0.41589 1.27422 -1.72332 -0.0045 -0.01923 -0.92367 -0.38692 0 0 0 0 0 0.02433 -0.05426 0.03271 0 1.83337 0.2099 0.01439 1.2797 0.22769 0.47595 1.40429
ILE_17 -4.52392 0.34449 4.1171 -0.4627 0.33538 0.09073 2.07647 -2.07482 -0.01631 -0.12669 -1.21323 0.19104 0 0 -0.61224 0 0 0.01012 -0.05816 0.01343 0.5627 0 -0.69685 0 0.73287 -0.19239 0.35535 -1.14762
ALA_18 -3.66253 0.49061 0.83494 -0.02499 0.00014 0 0.60002 -1.2575 -0.00276 -0.01676 -0.6641 -0.23559 0 0 0 0 0 0.00398 -0.06507 0 0 0 -0.01729 0 1.8394 -0.68407 0.19353 -2.66805
SER_19 -3.58845 0.16071 3.49914 -0.02655 0 0.02185 1.67621 -1.72246 -0.07222 -0.52812 -1.46943 -0.04076 0 0 0 0 0 0.00604 -0.01197 0.02765 0.49787 0 0.03802 0.62109 -0.77834 -0.55587 0.12205 -2.12355
THR_20 -3.8325 0.28692 2.04641 -0.11537 0.05172 0.08512 0.61664 -1.39528 -0.001 -0.0124 -0.41809 -0.57418 0 0 0 0 0 0.01373 -0.00445 0.00275 0.11787 0 -0.40958 2.29977 -1.0874 -0.34587 0.19429 -2.4809
GLY_21 -3.44418 0.25153 3.60782 -0.00028 0 0 2.50857 -1.93143 -0 -0 -2.74809 -0.2662 0 0 0 0 0 0.01168 -0.07094 0 0 0 -1.46933 0 0.83697 -0.12709 0.2112 -2.62978
TYR_22 -6.17518 0.48016 2.67546 -0.86834 0.07503 0.19444 1.11543 -1.69865 -0.02419 -0.22183 -1.23906 -0.43358 0 0 0 -0.21823 0 0.03699 -0.02811 0.07813 0 2.40075 -0.05282 0.01079 1.2797 -0.06001 0.31281 -2.36031
THR_23 -5.05534 0.33266 3.37074 -0.22442 0.16252 0.08829 2.21082 -2.05631 -0.02714 -0.18793 -1.98494 -1.11084 0 0 0 0 0 0.10594 0.02674 0.0472 0.78679 0 -0.03836 2.27561 -1.0874 -0.21163 0.36207 -2.21492
ILE_24 -5.33509 0.52152 1.78464 -0.46759 0.35782 0.0962 0.66932 -1.59013 -0.00817 -0.02723 -0.05667 -0.03229 0 0 0 0 0 0.01669 -0.02227 0.03259 0.35366 0 -0.76513 0 0.73287 -0.28498 0.31779 -3.70642
ILE_25 -6.86312 0.74836 2.48079 -0.47914 0.34837 0.11536 1.9735 -2.02192 -0.01018 -0.03317 -1.8183 -0.21373 0 0 0 0 0 0.00878 -0.03454 0.01268 0.25879 0 -0.56282 0 0.73287 -0.31164 0.34817 -5.32089
SER_26 -1.56083 0.14177 1.82944 -0.02951 0.01536 0.02897 0.55055 -0.87831 -0.03118 -0.08914 0.02429 -0.06186 0 0 0 0 0 0.01289 -0.07034 0.00077 0.06515 0 0.11023 0.60002 -0.77834 0.03503 0.32175 0.23669
GLY_27 -2.02688 0.27458 1.68959 -5e-05 0 0 0.18837 -1.018 -0 -0 0.09702 -0.38715 0 0 0 0 0 0.02339 -0.16469 0 0 0 -1.44989 0 0.83697 -0.40138 0.34107 -1.99706
LYS_28 -6.59087 0.77851 5.69311 -0.38786 0.08008 0.30892 2.45533 -2.67735 -0.02305 -0.06308 -2.62377 0.23115 0 0 0 0 0 0.0206 0.298 0.06189 2.49269 0 0.09043 0 -1.5107 -0.56841 0.40396 -1.53042
HIS_29 -6.84929 0.65561 4.40969 -0.41702 0.26895 0.42808 2.47858 -2.61552 -0 -0 -2.33288 -0.39635 0 0 0 -0.21823 0 0.02314 -0.06484 0.10598 0 3.54873 0.01547 0 -0.45461 0.01036 0.47076 -0.93339
PHE_30 -10.5043 0.93232 2.82212 -0.55282 0.03712 0.26522 2.42112 -2.73731 -0 -0 -2.95261 0.09993 0 0 0 0 0 0.00992 -0.00805 0.08308 0 1.89649 -0.3248 0 1.0402 -0.10338 0.35619 -7.21951
TYR_31 -9.41615 0.83713 3.19863 -0.83442 0.14434 0.13231 1.58414 -2.64024 -0.04477 -0.23407 -1.86213 -0.47322 0 0 0 0 0 0.00935 -0.04247 0.0527 0 2.73776 -0.03935 0.00087 1.2797 -0.23601 0.2261 -5.61981
PHE_32 -12.0311 1.29728 4.41627 -0.57951 0.15374 0.31025 2.52465 -3.5673 -0.00689 -0.04276 -2.6479 0.03771 0 0 0 0 0 0.00679 -0.00214 0.00211 0 2.0495 -0.29024 0 1.0402 -0.22919 0.38372 -7.17481
ASN_33 -7.17358 0.29416 7.96154 -0.33957 0.16317 0.61732 4.06728 -3.80187 -0.06757 -0.34192 -3.61358 -0.16699 0 0 -1.04354 0 0 0.0087 -0.03284 0.02912 0 1.40473 -0.42273 0 -0.93687 -0.09625 0.474 -3.01731
THR_34 -2.25185 0.12008 2.18616 -0.12964 0.06999 0.06542 0.42103 -1.11033 -0 -0 0.06858 -0.88296 0 0 0 0 0 0.00991 -0.02267 0.01564 0.0643 0 -0.01829 2.268 -1.0874 -0.06746 0.36289 0.08139
ASP_35 -3.34598 0.28394 3.56712 -0.11654 0.01139 0.35885 1.44085 -1.7072 -0.04214 -0.17129 -0.81352 -0.19634 0 0 -0.41987 0 0 0.00626 -0.05618 0.01999 0 2.24367 -0.25125 0 -2.3716 -0.4579 0.28921 -1.72852
GLY_36 -4.4739 0.34705 3.32406 -5e-05 0 0 1.54911 -2.04443 -0.04177 -0.18044 -1.17069 -0.37523 0 0 0 0 0 0.00656 -0.16042 0 0 0 -1.43773 0 0.83697 -0.71338 0.34375 -4.19055
ILE_37 -8.67743 0.59625 5.594 -0.483 0.40816 0.1014 3.38471 -3.13442 -0.02926 -0.10843 -2.63784 0.12999 0 0 -0.62368 0 0 0.00978 -0.03776 0.02957 0.51568 0 -0.70101 0 0.73287 -0.66543 0.40455 -5.19129
MET_38 -7.89526 0.68482 3.37471 -0.36569 0.09433 0.10931 1.72087 -1.96633 -0.0031 -0.00875 -1.87992 0.19894 0 0 0 0 0 0.00823 -0.06389 0.06904 1.2717 0 0.30285 0 0.60916 -0.52225 0.30311 -3.95812
GLN_39 -6.48573 0.42306 5.21436 -0.6416 0.10946 0.6759 1.98051 -2.48185 -0.06144 -0.30758 -1.73749 -0.6741 0 0 0 0 0 0.02986 0.21428 0.05808 0 2.15308 -0.01294 0 -0.18838 -0.30108 0.36449 -1.66911
ILE_40 -4.65097 0.39959 1.05049 -0.45496 0.3254 0.08894 0.48326 -1.04319 -0 -0 -0.33909 0.05764 0 0 0 0 0 0.01698 -0.01606 0.05053 0.4233 0 -0.78049 0 0.73287 -0.28101 0.49717 -3.43959
GLY_41 -4.30066 0.3407 2.92171 -0.00123 0 0 2.26452 -1.91883 -0.00413 -0.01175 -2.38887 -0.33362 0 0 0 0 0 0.022 -0.15366 0 0 0 -1.54327 0 0.83697 0.14993 0.32527 -3.79492
VAL_42 -7.67514 1.14965 -0.45506 -0.28143 0.20162 0.05851 0.37313 -1.59296 -0.02577 -0.22522 0.15863 -0.26818 0 0 0 0 0 0.0386 -0.01101 0.02976 0.19064 0 -0.64619 0 1.9342 0.18022 0.20388 -6.66212
PHE_43 -9.0034 0.98844 2.56993 -0.61164 0.037 0.36106 2.09925 -2.46582 -0.00415 -0.01185 -1.86712 0.22402 0 0 0 0 0 0.02109 0.10507 0.12326 0 1.96312 -0.27746 0 1.0402 -0.37307 0.27144 -4.81063
LYS_44 -4.44357 0.53511 3.2407 -0.51022 0.16679 0.26085 1.19125 -1.57455 -0.02462 -0.15708 -1.86432 0.13542 0 0 -0.68708 0 0 0.02807 0.06012 0.02382 2.47843 0 0.1326 0 -1.5107 -0.18234 0.39702 -2.3043
GLY_45 -2.81194 0.33655 3.05693 -0.00062 0 0 1.54167 -1.5382 -0 -0 -1.1717 -0.20034 0 0 0 0 0 0.03643 -0.16355 0 0 0 -0.59868 0 0.83697 0.30706 0.74154 0.37213
PRO_46 -2.30583 0.40476 1.27957 -0.07451 0 0.0456 0.41756 -0.48042 -0 -0 0.47996 0.62449 0 0 0 0 0 0.14405 -0.15313 0.00323 0.4351 0 -0.45313 0 -2.4119 0.12251 0.7707 -1.15142
ASP_47 -2.84568 0.56262 5.1336 -0.28466 0.12411 0.96994 1.55957 -1.98033 -0.03311 -0.14746 -3.30176 -3.41052 0 0 0 -0.27263 0 0.15282 0.04235 0.2115 0 2.738 -0.37439 0 -2.3716 0.10769 0.80014 -2.61979
GLY_48 -3.04749 0.03519 3.53033 -0.0004 0 0 1.5572 -1.72438 -0.03313 -0.14756 -1.36019 -0.21369 0 0 0 0 0 0.06465 -0.06061 0 0 0 -1.52958 0 0.83697 0.43896 0.63254 -1.02119
PHE_49 -10.4955 1.88493 3.20407 -0.60042 0.02877 0.25827 1.794 -3.02027 -0.0154 -0.11588 -1.73547 0.14088 0 0 0 0 0 0.03179 -0.02104 0.08922 0 2.29317 -0.10829 0 1.0402 -0.01018 0.69996 -4.65716
GLU_50 -6.94216 0.67612 6.7588 -0.35767 0.08123 0.46872 3.4804 -3.23722 -0.01562 -0.16014 -3.55425 -0.4116 0 0 0 0 0 0.1411 0.11157 0.01439 0 3.77327 -0.00152 0 -2.7348 -0.15582 0.85841 -1.20679
TYR_51 -10.6132 1.12404 1.56519 -0.81127 0.17353 0.17305 1.65272 -2.67273 -0.01678 -0.17236 -1.44245 -0.29824 0 0 0 0 0 0.03616 -0.02952 0.00207 0 3.15406 0.05506 0.00086 1.2797 -0.03848 0.54459 -6.33398
PHE_52 -12.5063 1.47245 5.05157 -0.65423 0.11015 0.36884 3.60941 -3.95173 -0.01631 -0.1577 -3.10056 0.09165 0 0 0 0 0 0.00754 0.44489 0.03922 0 2.30507 -0.17065 0 1.0402 0.10273 0.9692 -4.94458
ALA_53 -5.75608 0.79154 2.94845 -0.02194 0 0 2.18358 -2.37805 -0.00371 -0.0158 -2.46824 -0.16854 0 0 0 0 0 0.02086 0.65363 0 0 0 0.12029 0 1.8394 0.27772 1.50301 -0.47388
PRO_54 -4.54931 0.61592 2.53403 -0.13233 0.0002 0.09641 1.63619 -1.26449 -0.0009 -0.01259 -2.10708 0.23073 0 0 0 0 0 0.00903 0.02799 0.01518 0.20958 0 -1.16638 0 -2.4119 -0.17545 1.00273 -5.44242
ALA_55 -3.61397 0.55524 2.53396 -0.02466 1e-05 0 1.00942 -1.68156 -0 -0 -0.39157 -0.19944 0 0 0 0 0 0.00282 -0.04669 0 0 0 -0.15141 0 1.8394 -0.71599 0.44047 -0.44398
ASN_56 -3.33122 0.30603 3.17729 -0.19532 0.02037 0.32626 1.37848 -1.76221 -0 -0 -0.82285 -0.94258 0 0 0 0 0 0.01427 0.06295 0.16449 0 1.65126 -0.6411 0 -0.93687 -0.5271 0.52808 -1.52978
THR_57 -3.52946 0.34412 2.55161 -0.20763 0.15133 0.07741 1.41769 -1.33148 -0.01838 -0.17272 -1.4997 -0.17895 0 0 0 0 0 0.01576 -0.05265 1e-05 0.24784 0 0.1124 2.30089 -1.0874 -0.17526 0.53232 -0.50225
ASP_58 -4.73661 0.41913 5.65157 -0.18322 0.00285 0.56252 1.95757 -2.61542 -0.01885 -0.17076 -1.75243 -0.87633 0 0 0 0 0 0.09956 0.15974 0.15218 0 3.13691 0.09836 0 -2.3716 0.2705 0.66664 0.45229
ALA_59 -2.2709 0.28352 2.35456 -0.02862 0.02934 0 0.36949 -1.31667 -0 -0 0.17315 -0.58435 0 0 0 0 0 0.43511 0.01589 0 0 0 0.19743 0 1.8394 0.51294 0.70858 2.71888
ASN_60 -2.46954 0.27376 2.33118 -0.19437 0.03465 0.32896 0.74251 -1.27191 -0 -0 -0.239 -1.00671 0 0 0 0 0 0.45801 -0.08566 0.04764 0 1.85408 -1.01071 0 -0.93687 -0.29581 0.43025 -1.00953
ASN_61 -6.12889 0.37456 6.10518 -0.15761 0.03554 0.20224 2.65016 -3.12209 -0 -0 -2.92397 -0.22598 0 0 0 0 0 0.02631 0.15114 0.0791 0 1.88064 0.19216 0 -0.93687 -0.52119 0.4018 -1.91777
ILE_62 -5.17814 0.59568 3.50004 -0.47798 0.39743 0.09072 2.21996 -1.92947 -0.00371 -0.0158 -2.05909 0.49737 0 0 -0.71237 0 0 0.00747 -0.09783 0.01302 0.56643 0 -0.26987 0 0.73287 -0.22572 0.45732 -1.89166
GLU_63 -5.33593 0.72078 4.85899 -0.32188 0.07648 0.41408 2.18527 -2.30207 -0 -0 -2.54774 -0.37884 0 0 0 -0.36488 0 0.00503 -0.10817 0.0899 0 3.06463 -0.09044 0 -2.7348 -0.37009 0.424 -2.71568
GLY_64 -4.44591 0.37689 3.61568 -6e-05 0 0 1.78251 -1.99583 -0.04861 -0.23003 -2.07745 -0.38093 0 0 0 0 0 0.01008 -0.16021 0 0 0 -1.49754 0 0.83697 -0.66017 0.30049 -4.57412
GLN_65 -9.36048 0.73764 7.49567 -0.32918 0.04864 0.17731 3.69108 -3.6713 -0.00849 -0.03931 -4.33328 -0.00839 0 0 -0.71237 0 0 0.01268 0.04726 0.05562 0 2.97629 0.00556 0 -0.18838 -0.6349 0.28302 -3.75531
ALA_66 -4.71357 0.76189 2.51697 -0.02488 9e-05 0 1.59736 -1.92859 -0.00847 -0.03926 -2.41537 -0.24498 0 0 0 0 0 0.00765 -0.05467 0 0 0 -0.05559 0 1.8394 -0.6214 0.37025 -3.01317
ILE_67 -6.65514 0.64316 2.37183 -0.55667 0.42063 0.1495 1.77386 -1.8658 -0.00097 -0.01077 -0.86627 0.01868 0 0 0 0 0 0.01134 0.07102 0.07505 0.50849 0 -0.2836 0 0.73287 -0.48623 0.47422 -3.47479
ARG_68 -3.56079 0.14775 3.34501 -0.54242 0.06037 0.3243 1.18606 -1.39874 -2e-05 -6e-05 -1.32727 0.37569 0 0 0 -1.12826 0 0.06577 -0.04354 0.09873 1.89697 0 0.06827 0 -1.2888 0.04062 0.5662 -1.11415
TYR_69 -7.15906 0.59989 3.40904 -0.6493 0.03431 0.17267 1.88812 -2.12132 -0.02443 -0.12351 -1.63769 -0.52897 0 0 -1.44526 0 0 0.05146 0.01688 0.44187 0 2.48634 -0.13197 0.00822 1.2797 0.77341 0.85679 -1.8028
GLN_70 -5.67835 0.40407 5.11423 -0.2585 0.02424 0.21223 1.91778 -2.31275 -0 -0 -2.51216 -0.45255 0 0 -0.82487 -1.12826 0 0.00863 0.0928 0.15709 0 3.22441 0.16836 0 -0.18838 0.68828 0.96836 -0.37533
ASN_71 -5.30191 0.30779 5.10174 -0.19563 0.04065 0.32412 2.38898 -2.55787 -0.01523 -0.05707 -2.26052 -1.00425 0 0 -0.43306 -0.56778 0 0.00615 -0.02122 0.00683 0 1.97966 -1.04368 0 -0.93687 -0.49401 0.59569 -4.13748
ARG_72 -5.4992 0.37602 5.55854 -0.86271 0.18688 0.58872 2.7172 -2.69438 -0 -0 -3.03517 -0.00738 0 0 -0.43306 0 0 0.00346 0.20614 0.04873 1.91294 0 -0.14887 0 -1.2888 -0.53788 0.5816 -2.32722
PHE_73 -8.18989 1.1405 0.57473 -0.52956 0.01644 0.1864 1.24723 -1.58851 -0 -0 -1.55649 0.14821 0 0 -0.61923 0 0 0.0145 -0.02488 0.18115 0 2.07506 -0.22007 0 1.0402 -0.26402 0.64009 -5.72813
LEU_74 -8.70812 0.9304 2.12078 -0.56417 0.17174 0.13283 2.41014 -2.19592 -0.00559 -0.01748 -2.08039 0.268 0 0 0 0 0 0.03548 -0.04337 0.09471 0.78965 0 -0.2176 0 0.18072 -0.21332 0.45891 -6.45261
TYR_75 -4.71171 0.45944 1.34213 -0.66677 0.11782 0.38148 0.43229 -1.26659 -0.00349 -0.04057 -0.61858 -0.20753 0 0 0 0 0 0.04127 -0.02756 0.02814 0 2.30939 -0.1293 0.00411 1.2797 0.2609 0.25819 -0.75724
LEU_76 -5.92937 0.54674 2.59516 -0.49636 0.20176 0.13448 1.99263 -1.94155 -0.00559 -0.01748 -2.44801 -0.05636 0 0 0 0 0 0.00325 0.05816 0.04819 1.0726 0 -0.08693 0 0.18072 0.64675 0.27884 -3.22238
HIS_77 -1.85135 0.27546 2.16194 -0.38768 0.0074 0.45746 0.37934 -1.02543 -2e-05 -6e-05 0.07259 -0.39499 0 0 0 0 0 0.22032 -0.19932 0.02454 0 1.86122 0.27027 0 -0.45461 5.84959 0.43292 7.69959
ASP_78 -1.7253 0.09535 2.14643 -0.1218 0.02174 0.37952 0.29147 -1.01193 -0 -0 -0.22778 -0.22072 0 0 0 0 0 0.13607 -0.04168 0.01646 0 2.34716 -0.30834 0 -2.3716 5.12264 0.32458 4.85225
ASN_79 -4.97174 0.23282 4.25683 -0.18366 0.01115 0.28213 2.45292 -2.14994 -0.0041 -0.01164 -2.07684 -0.44357 0 0 0 0 0 0.01508 -0.07691 0.04744 0 2.43079 -0.1057 0 -0.93687 -0.36939 0.13219 -1.469
ILE_80 -5.96808 0.53121 2.08641 -0.48998 0.40473 0.1091 1.61211 -1.8168 -0 -0 -1.94192 0.03804 0 0 0 0 0 0.01363 -0.0424 0.02416 0.4026 0 -0.72681 0 0.73287 -0.27391 0.23211 -5.07294
TYR_81 -10.9464 1.50754 3.32283 -0.61856 0.07362 0.28428 3.50114 -3.06234 -0.01859 -0.14303 -3.86072 -0.14411 0 0 -0.45051 0 0 0.04562 0.05503 0.22739 0 1.96591 -0.40766 0.07521 1.2797 -0.42983 0.91069 -6.83281
TYR_82 -10.1125 0.91466 2.59213 -0.87261 0.08188 0.16486 1.91023 -2.914 -0.04437 -0.25602 -1.95905 -0.48165 0 0 0 0 0 0.02077 -0.05083 0.01047 0 2.31307 -0.09722 0.00621 1.2797 -0.09878 0.93097 -6.66211
PHE_83 -11.8362 1.41436 4.04441 -0.62402 0.13077 0.30574 3.01369 -3.60508 -0.01084 -0.07467 -2.42835 0.07446 0 0 0 0 0 0.00795 -0.01642 0.03115 0 2.3071 -0.14479 0 1.0402 -0.03198 0.44439 -5.95817
GLY_84 -3.78205 0.10488 4.46902 -0.0002 0 0 2.12536 -2.28115 -0.01394 -0.05321 -2.61846 -0.15952 0 0 0 0 0 0.01598 -0.07652 0 0 0 -1.18177 0 0.83697 0.00079 0.35649 -2.25733
ASN_85 -3.10418 0.15405 3.44437 -0.20939 0.00402 0.29426 1.57087 -1.649 -0 -0 -0.57826 -0.32394 0 0 -0.82487 -0.56778 0 0.00749 -0.02463 0.00202 0 2.75782 0.02606 0 -0.93687 0.04182 0.27635 0.36021
ASP_86 -2.95257 0.26435 4.42338 -0.23465 0.07171 0.79409 0.89011 -1.79462 -0 -0 -0.76217 -3.41563 0 0 0 0 0 0.01958 -0.05822 0.33371 0 2.52921 -0.44569 0 -2.3716 -0.39884 0.36505 -2.74281
SER_87 -4.90314 0.3891 5.2231 -0.07713 0.00864 0.11267 2.25626 -2.40259 -0.00112 -0.01149 -1.54039 -1.50872 0 0 -0.82603 0 0 0.04988 -0.05671 0.1176 1.95635 0 0.227 1.86943 -0.77834 -0.21042 0.40518 0.29913
LYS_88 -8.01201 0.87301 10.5909 -0.46984 0.07828 0.26226 2.93483 -4.27976 -5e-05 -0.00018 -6.6951 -0.10747 0 0 0 -0.27263 0 0.00941 0.0416 0.20941 1.79514 0 0.08976 0 -1.5107 0.08117 0.59095 -3.79102
ALA_89 -5.13373 0.75101 1.26794 -0.02315 0 0 1.33823 -1.78858 -0.01857 -0.18215 -1.27623 -0.22444 0 0 0 0 0 0.00982 -0.00994 0 0 0 -0.05309 0 1.8394 -0.43751 0.6651 -3.27589
ALA_90 -3.70001 0.16279 1.73383 -0.02528 5e-05 0 1.67295 -1.57122 -0.00144 -0.00548 -1.72344 -0.22048 0 0 0 0 0 0.01227 0.14475 0 0 0 -0.04419 0 1.8394 -0.70115 0.38351 -2.04315
THR_91 -3.81857 0.41002 1.14718 -0.12296 0.03479 0.09347 0.39101 -1.13035 -0.0148 -0.12677 -0.00469 -0.69219 0 0 0 0 0 0.00817 -0.00101 0.09386 0.25295 0 -0.25506 2.35523 -1.0874 -0.47707 0.33472 -2.60945
GLY_92 -3.46858 0.2451 3.42459 -0.00035 0 0 2.24287 -1.84638 -0 -0 -2.47907 -0.2338 0 0 0 0 0 0.00364 -0.07823 0 0 0 -1.49787 0 0.83697 -0.15252 0.31909 -2.68456
TRP_93 -8.7992 0.96365 1.39189 -0.80761 0.01074 0.28951 1.07783 -1.84236 -0.01149 -0.05978 -0.79516 -0.09115 0 0 0 0 0 0.00462 -0.01836 0.00633 0 1.43322 -0.36011 0 1.6906 -0.17838 0.23261 -5.86258
ALA_94 -3.39996 0.11873 2.69847 -0.02286 0 0 2.20448 -1.67638 -0.00279 -0.00785 -2.05296 -0.40657 0 0 0 0 0 0.00271 0.0003 0 0 0 -0.41632 0 1.8394 -0.13948 0.25829 -1.00279
THR_95 -2.99575 0.43981 1.43282 -0.17182 0.07718 0.06244 0.38512 -1.15741 -0.00472 -0.01696 -0.25334 -0.3012 0 0 0 0 0 0.01183 -0.01584 0.01788 0.10692 0 0.06115 2.27877 -1.0874 0.14868 0.29235 -0.68948
ILE_96 -7.90248 1.11336 2.09576 -0.46996 0.32357 0.10578 1.87845 -2.18433 -0.00279 -0.00785 -2.08014 -0.18245 0 0 0 0 0 0.0069 -0.03302 0.16262 0.26935 0 -0.57724 0 0.73287 0.03823 0.43511 -6.27825
ASP_97 -1.66957 0.12572 1.89894 -0.12651 0.01836 0.39665 0.45085 -0.93601 -0.00472 -0.01696 -0.16995 -0.94699 0 0 0 0 0 0.01149 -0.0777 0.07708 0 2.40513 -0.577 0 -2.3716 -0.31403 0.44361 -1.3832
GLY_98 -1.72011 0.20789 1.53484 -6e-05 0 0 0.09463 -0.94412 -0 -0 0.08627 -0.37925 0 0 0 0 0 0.00807 -0.14444 0 0 0 -1.48596 0 0.83697 -0.67862 0.36513 -2.21875
ASN_99 -4.6756 0.47273 4.36644 -0.17822 0.02752 0.24783 2.42567 -2.37405 -0.01721 -0.11647 -2.64599 -0.483 0 0 0 0 0 0.01523 -0.01263 0.14801 0 1.94228 0.29083 0 -0.93687 -0.34491 0.29166 -1.55676
ARG_100 -6.08441 0.52246 3.35635 -0.69683 0.11797 0.45306 1.17948 -1.9513 -0.01889 -0.12409 -0.93916 0.2028 0 0 0 0 0 0.01731 -0.08512 0.00485 2.52469 0 0.1395 0 -1.2888 0.18463 0.26755 -2.21795
TYR_101 -10.4279 1.39363 2.82567 -0.53531 0.02779 0.22773 3.05451 -2.77787 -7e-05 -0.00209 -3.34295 -0.13489 0 0 0 0 0 0.01043 0.05269 0.1806 0 1.95625 -0.39259 0.00018 1.2797 -0.0324 0.43201 -6.20483
TYR_102 -10.1445 1.12251 2.61827 -0.82104 0.06641 0.13031 2.24832 -2.74178 -0.01906 -0.20505 -2.86083 -0.46096 0 0 0 0 0 0.00558 -0.02594 0.01069 0 2.32498 -0.12921 0.04259 1.2797 -0.09054 0.52978 -7.11978
PHE_103 -11.3804 0.67995 3.69362 -0.60067 0.08139 0.3386 2.63753 -3.33028 -0.01254 -0.11681 -2.8231 0.13269 0 0 0 0 0 0.01437 -0.01086 0.06768 0 2.03683 -0.09078 0 1.0402 -0.05879 0.42253 -7.27885
GLU_104 -6.21621 0.71596 7.62769 -0.51834 0.07572 0.77912 4.09644 -3.17804 -0.00652 -0.08824 -6.14154 -1.25083 0 0 0 -0.83158 0 0.01476 -0.07796 0.06743 0 3.5414 0.02527 0 -2.7348 -0.24872 1.20399 -3.14501
PRO_105 -4.27526 0.54286 3.24496 -0.07337 0 0.04467 1.50713 -1.32387 -0 -0 -1.60177 0.57121 0 0 -0.68708 0 0 0.01114 -0.17652 0.02136 0.40425 0 -0.63723 0 -2.4119 -0.24127 1.27709 -3.80359
ASN_106 -3.49866 0.41964 3.68578 -0.21168 0.01339 0.31768 1.41608 -1.65899 -0.02462 -0.15708 -0.21939 -0.40741 0 0 0 -0.83158 0 0.0148 -0.04821 0.0413 0 2.07833 -0.05751 0 -0.93687 -0.00175 0.46489 0.39813
THR_107 -5.16728 0.68606 3.51861 -0.21944 0.4072 0.08273 2.05999 -1.90051 -0.01128 -0.09383 -0.54125 -0.74438 0 0 -0.45051 0 0 0.05569 0.0374 0.05059 1.01471 0 -0.63108 2.42352 -1.0874 0.17163 0.64394 0.30509
ALA_108 -6.3396 0.80462 1.97499 -0.02768 0.01437 0 1.79525 -2.27202 -0.02671 -0.15937 -1.05335 -0.57597 0 0 0 0 0 0.05609 -0.04223 0 0 0 0.27772 0 1.8394 0.27784 0.80372 -2.65292
MET_109 -7.3664 0.43661 4.86087 -0.59504 0.29696 0.1254 2.25502 -2.5994 -0 -0 -1.62767 -0.08682 0 0 0 0 0 0.17803 0.03407 0.12403 2.65534 0 -0.02706 0 0.60916 0.1186 0.61093 0.00263
GLY_110 -3.84234 0.16222 3.19911 -0.0002 0 0 1.60864 -1.80231 -0 -0 -1.82002 -0.27291 0 0 0 0 0 0.05506 -0.10485 0 0 0 0.90085 0 0.83697 0.03164 0.32163 -0.7265
ALA_111 -5.2946 0.54804 3.18938 -0.02337 0 0 2.07277 -2.28982 -0 -0 -2.73095 -0.18976 0 0 0 0 0 0.02174 0.02281 0 0 0 -0.15634 0 1.8394 -0.29017 0.28911 -2.99175
ASN_112 -4.32535 0.23183 4.20271 -0.17909 0.00448 0.27647 1.61151 -2.16919 -0.04369 -0.28681 -1.50075 -0.87406 0 0 -0.8121 0 0 0.01628 -0.02191 0.08014 0 2.36499 0.25742 0 -0.93687 -0.10451 0.3019 -1.90662
GLY_113 -3.4202 0.08402 3.4616 -0.00036 0 0 2.19814 -1.82921 -0 -0 -2.79294 -0.223 0 0 0 0 0 0.01454 -0.0513 0 0 0 -1.52264 0 0.83697 0.34438 0.15014 -2.74988
TYR_114 -6.74234 0.63595 3.354 -0.74077 0.07999 0.14725 1.28693 -1.93956 -0.01123 -0.16228 -1.47098 -0.40284 0 0 0 -0.70311 0 0.0348 -0.03295 0.1501 0 2.68502 0.02422 0.08784 1.2797 -0.12255 0.29572 -2.26709
LYS_115 -5.74168 0.27166 5.35283 -0.46774 0.10495 0.26311 2.75162 -2.44604 -0.02973 -0.10645 -3.02533 -0.13627 0 0 0 0 0 0.02974 0.13475 0.0459 1.74838 0 -0.00979 0 -1.5107 -0.22102 0.48297 -2.50885
THR_116 -3.74337 0.3073 2.01626 -0.17167 0.07942 0.06268 0.81668 -1.40842 -0.01123 -0.16228 -0.93265 0.14384 0 0 0 -0.43626 0 0.01214 -0.0383 0.0057 0.11578 0 -0.01925 4.15146 -1.0874 0.03321 0.39628 0.12993
ILE_117 -7.44542 0.80482 3.19897 -0.47632 0.34733 0.10893 2.46699 -2.34615 -0.00883 -0.04823 -1.97486 -0.16624 0 0 0 0 0 0.0861 -0.02117 0.07311 0.2765 0 -0.63862 0 0.73287 -0.02912 0.44184 -4.61751
ASP_118 -2.52427 0.31335 3.00644 -0.1268 0.02507 0.39673 0.84394 -1.38762 -0 -0 -0.95985 -0.97122 0 0 0 0 0 0.03917 -0.06879 0.02566 0 2.46516 -0.59267 0 -2.3716 -0.35565 0.49119 -1.75175
ASN_119 -2.18484 0.29472 1.85999 -0.19509 0.03258 0.32723 0.05632 -1.07545 -0 -0 -0.06164 -0.9393 0 0 0 0 0 0.02382 -0.034 0.06322 0 1.6908 -0.72672 0 -0.93687 -0.43456 0.40039 -1.83941
LYS_120 -6.65454 0.57883 6.31294 -0.39392 0.07934 0.33156 3.12741 -2.8711 -0.00553 -0.03769 -2.9083 0.05844 0 0 0 0 0 0.00694 -0.0148 0.17023 2.51426 0 0.25052 0 -1.5107 -0.20923 0.38341 -0.79194
ASN_121 -6.05533 0.3882 4.6077 -0.17885 0.01715 0.27145 3.10751 -2.59827 -0.0005 -0.00666 -3.30561 -0.37655 0 0 0 -1.36196 0 0.00882 -0.03255 0.0462 0 2.12421 0.28197 0 -0.93687 0.04355 0.3857 -3.57073
PHE_122 -10.6072 0.8049 2.84568 -0.56796 0.03308 0.28295 2.48665 -2.68038 -0 -0 -3.09862 0.11515 0 0 0 0 0 0.01436 0.03198 0.03523 0 1.88317 -0.31536 0 1.0402 -0.11213 0.29674 -7.51159
TYR_123 -8.61895 0.45932 2.97918 -0.80206 0.08161 0.11759 1.55378 -2.378 -0.04356 -0.24806 -1.86149 -0.49953 0 0 0 0 0 0.00907 0.05796 0.14337 0 2.56939 -0.01762 0.0043 1.2797 -0.16609 0.40397 -4.97611
PHE_124 -12.4687 1.47872 3.20341 -0.6079 0.05947 0.28784 2.19006 -3.1175 -0.0083 -0.05918 -3.20891 0.21388 0 0 0 0 0 0.00395 0.29147 0.0154 0 1.93122 -0.36132 0 1.0402 -0.14748 0.84792 -8.41572
ARG_125 -5.56381 0.36121 5.8861 -0.76139 0.11184 0.5634 2.10106 -2.68733 -0.02433 -0.09209 -2.17317 0.30525 0 0 0 0 0 0.01435 -0.04064 0.01688 2.45893 0 -0.06789 0 -1.2888 0.1012 0.68222 -0.09703
ASN_126 -3.83 0.29288 2.92922 -0.19325 0.03998 0.32994 1.49559 -1.62201 -0.00903 -0.1338 -0.74291 -1.00581 0 0 -0.8121 0 0 0.00712 -0.09456 0.00523 0 1.83978 -1.00469 0 -0.93687 -0.21845 0.20363 -3.46012
GLY_127 -4.90621 0.47897 3.8184 -6e-05 0 0 2.09616 -2.26269 -0.00168 -0.00762 -2.76173 -0.38908 0 0 0 0 0 0.00316 -0.14538 0 0 0 -1.48896 0 0.83697 -0.89139 0.33819 -5.28295
LEU_128 -7.53714 1.17922 4.65007 -0.47537 0.31842 0.08818 2.77749 -2.8965 -0 -0 -3.19955 0.17506 0 0 0 0 0 0.0162 0.21642 0.12784 0.77809 0 -0.33898 0 0.18072 -0.4206 1.12444 -3.23601
PRO_129 -5.86003 0.76536 2.2874 -0.14056 0.00385 0.10206 0.75845 -1.09356 -0 -0 -0.82682 0.17045 0 0 0 0 0 0.01802 -0.05902 0.01879 0.20645 0 -0.94231 0 -2.4119 -0.42198 1.13932 -6.28604
GLN_130 -7.09262 0.34168 6.07411 -0.65796 0.13248 0.69438 1.98369 -2.83125 -0.0434 -0.20461 -2.52804 -0.6801 0 0 0 0 0 0.01642 0.05944 0.02222 0 2.05783 -0.03631 0 -0.18838 -0.47637 0.38619 -2.97059
ILE_131 -5.55834 0.59035 1.25615 -0.47251 0.34474 0.09335 0.53009 -1.31886 -0 -0 -0.46051 0.05477 0 0 0 0 0 0.01133 -0.05027 0.10476 0.45962 0 -0.77797 0 0.73287 -0.31487 0.38089 -4.39441
GLY_132 -4.45818 0.43733 2.90209 -0.00134 0 0 2.25125 -1.95971 -0.0072 -0.02223 -2.31612 -0.35404 0 0 0 0 0 0.00552 -0.13738 0 0 0 -1.54306 0 0.83697 0.11084 0.40136 -3.8539
VAL_133 -7.38279 0.97618 -0.50417 -0.27544 0.16903 0.05666 0.37186 -1.51523 -0.03599 -0.32389 0.14433 -0.32221 0 0 0 0 0 0.01016 0.01941 0.02786 0.18993 0 -0.6662 0 1.9342 0.17341 0.29409 -6.65877
PHE_134 -8.90592 0.80408 2.66999 -0.58971 0.02701 0.34404 2.14274 -2.48071 -0.00529 -0.01555 -2.14174 0.19237 0 0 0 0 0 0.02144 0.08014 0.13656 0 2.01093 -0.25634 0 1.0402 -0.36517 0.31049 -4.98043
LYS_135 -4.38317 0.4238 3.25419 -0.5146 0.1886 0.26299 1.1951 -1.57039 -0.0103 -0.08183 -2.03888 0.13466 0 0 -0.65636 0 0 0.0167 0.01866 0.03863 2.48082 0 0.14566 0 -1.5107 -0.17012 0.33421 -2.44233
GLY_136 -2.97627 0.41602 2.93762 -0.0006 0 0 1.66429 -1.54567 -0 -0 -1.08528 -0.19804 0 0 0 0 0 0.03351 -0.14176 0 0 0 -0.69941 0 0.83697 0.32047 0.68551 0.24736
PRO_137 -2.61191 0.51851 1.35937 -0.07695 0 0.04683 0.27389 -0.5741 -0 -0 0.69305 0.62128 0 0 0 0 0 0.03262 -0.16363 0.003 0.43054 0 -0.51286 0 -2.4119 0.13284 0.64669 -1.59274
ASN_138 -2.38671 0.29054 2.53308 -0.20362 0.03638 0.34019 0.6099 -1.10987 -0.03016 -0.13347 -0.22193 -0.70489 0 0 0 0 0 0.12549 0.07435 0.00354 0 2.21526 -0.72398 0 -0.93687 0.00131 0.33797 0.1165
GLY_139 -3.08375 0.04189 3.09059 -0.0004 0 0 1.53663 -1.55149 -0.04836 -0.28364 -1.54209 -0.21551 0 0 0 0 0 0.05238 -0.0509 0 0 0 -1.531 0 0.83697 0.3451 0.31498 -2.08861
PHE_140 -10.4107 1.63316 3.23408 -0.61326 0.03331 0.28311 1.81126 -2.9958 -0.01687 -0.12404 -1.58724 0.13805 0 0 0 0 0 0.0106 -0.06548 0.02917 0 2.33781 -0.07319 0 1.0402 0.05142 0.52817 -4.75624
GLU_141 -6.87249 0.51784 6.87428 -0.1734 0.01874 0.2176 3.47004 -3.19316 -0.01822 -0.15059 -5.00803 -0.40707 0 0 0 -1.62881 0 0.01681 0.01534 0.00498 0 3.91777 0.10333 0 -2.7348 -0.07978 0.5952 -4.51444
TYR_142 -10.0833 0.98034 1.62227 -0.79465 0.18097 0.16186 1.67317 -2.59177 -0.02761 -0.26056 -1.59712 -0.319 0 0 0 0 0 0.01443 -0.06581 0.03084 0 3.20145 0.04535 8e-05 1.2797 0.02672 0.4531 -6.06959
PHE_143 -12.8069 1.48136 4.86347 -0.64982 0.13826 0.36759 3.26191 -3.98181 -0.01564 -0.1583 -3.19103 0.0885 0 0 0 0 0 0.00363 0.40636 0.03286 0 2.31866 -0.18448 0 1.0402 0.13431 1.00801 -5.84281
ALA_144 -5.87683 0.78997 3.1359 -0.0215 0 0 2.34407 -2.45774 -0.00202 -0.00836 -2.58877 -0.1692 0 0 0 0 0 0.0086 0.50558 0 0 0 0.11502 0 1.8394 0.26294 1.53348 -0.58946
PRO_145 -4.98157 0.78082 2.85691 -0.13019 0.00061 0.09571 1.74667 -1.4283 -8e-05 -0.00133 -2.78846 0.22957 0 0 0 0 0 0.00693 -0.00767 0.02486 0.20281 0 -1.15873 0 -2.4119 -0.21134 1.04194 -6.13273
ALA_146 -3.72651 0.63918 3.03333 -0.02496 8e-05 0 1.53808 -1.88261 -0 -0 -1.75549 -0.21814 0 0 -1.03195 0 0 0.00315 -0.06241 0 0 0 -0.11533 0 1.8394 -0.70936 0.59072 -1.88283
ASN_147 -3.35879 0.28484 3.19043 -0.19771 0.03114 0.33185 1.40331 -1.77069 -0 -0 -0.80775 -0.96189 0 0 0 0 0 0.0182 0.07387 0.096 0 1.68948 -0.74783 0 -0.93687 -0.55832 0.67145 -1.54929
THR_148 -3.54049 0.38359 2.72803 -0.20581 0.12515 0.07634 1.55181 -1.37905 -0 -0 -1.70534 -0.15148 0 0 0 0 0 0.00416 0.15445 0.0063 0.12533 0 0.07775 2.29124 -1.0874 -0.19336 0.52982 -0.20896
ASP_149 -3.50675 0.40072 4.42188 -0.12229 0.03131 0.37228 2.0157 -2.13026 -0.00011 -0.00183 -2.33601 -1.62275 0 0 -0.58192 0 0 0.0074 -0.00527 0.00885 0 2.70648 0.33093 0 -2.3716 0.31945 0.70399 -1.3598
ALA_150 -2.33754 0.42107 2.4392 -0.02838 0.02265 0 0.84032 -1.36779 -0 -0 -1.19391 -0.60034 0 0 -0.58192 0 0 0.00849 0.05028 0 0 0 0.14712 0 1.8394 0.628 0.6583 0.94495
ASN_151 -2.44007 0.29867 2.2811 -0.19459 0.03552 0.32815 0.72268 -1.2535 -3e-05 -0.0005 -0.22257 -1.0301 0 0 0 0 0 0.01816 -0.05659 0.02612 0 1.85407 -1.03099 0 -0.93687 -0.15776 0.25321 -1.50587
ASN_152 -6.17405 0.58754 5.88665 -0.15979 0.04868 0.20397 2.53462 -3.08161 -0 -0 -2.61264 -0.23203 0 0 0 0 0 0.03079 0.06868 0.12683 0 1.87091 0.19341 0 -0.93687 -0.48935 0.50701 -1.62726
ILE_153 -6.13387 0.62966 3.5241 -0.47102 0.36366 0.08963 2.23411 -2.12802 -0.00202 -0.00836 -1.86784 0.50081 0 0 -0.75029 0 0 0.01266 -0.09013 0.0404 0.56223 0 -0.26773 0 0.73287 -0.25414 0.55247 -2.73083
ASP_154 -4.48617 0.6259 3.84733 -0.14405 0.00664 0.43052 2.00481 -2.12628 -0 -0 -2.0682 -0.61878 0 0 -1.03195 0 0 0.01949 -0.10792 0.65156 0 2.82997 -0.33544 0 -2.3716 -0.32053 0.50103 -2.69367
GLY_155 -4.54815 0.30761 3.92371 -6e-05 0 0 1.80121 -2.18582 -0.02809 -0.14852 -2.17176 -0.37623 0 0 0 0 0 0.03824 -0.13974 0 0 0 -1.48231 0 0.83697 -0.59788 0.4643 -4.30652
GLN_156 -9.67859 0.87119 7.58679 -0.33692 0.0551 0.18055 3.76227 -3.7484 -0.00881 -0.04421 -4.44592 -0.00091 0 0 -0.75029 0 0 0.01732 0.00858 0.05402 0 3.02633 0.00599 0 -0.18838 -0.64193 0.31289 -3.96334
ALA_157 -4.73556 0.79829 2.49441 -0.02494 0.00014 0 1.8973 -1.95956 -0.00833 -0.03759 -2.43053 -0.24021 0 0 0 0 0 0.01338 -0.05894 0 0 0 -0.06077 0 1.8394 -0.61271 0.3603 -2.76594
ILE_158 -6.17279 0.57885 2.28019 -0.55746 0.45223 0.15591 1.71177 -1.81092 -0.00113 -0.01277 -0.77547 -0.12526 0 0 0 0 0 0.01824 0.12543 0.1145 0.45807 0 -0.21759 0 0.73287 -0.57868 0.48138 -3.14262
ARG_159 -3.27921 0.10582 2.7856 -0.5016 0.04925 0.26758 0.9411 -1.20068 -0 -0 -0.81525 0.51751 0 0 0 -1.13864 0 0.05378 -0.04738 0.10901 2.02037 0 -0.0438 0 -1.2888 -0.23445 0.60621 -1.09358
TYR_160 -6.87821 0.65577 3.42752 -0.60853 0.02772 0.1354 1.8636 -2.04316 -0.02242 -0.09202 -1.14441 -0.52339 0 0 -1.36425 0 0 0.02006 0.06995 0.46257 0 2.06713 -0.17616 0.02094 1.2797 0.65897 1.10446 -1.05877
GLN_161 -5.6374 0.48316 5.25167 -0.26069 0.02303 0.21496 2.02546 -2.35949 -0.00039 -0.00154 -2.61841 -0.49115 0 0 -0.79824 -1.13864 0 0.01193 0.10508 0.16264 0 3.26839 0.13086 0 -0.18838 0.77737 1.20795 0.16817
ASN_162 -5.29364 0.32145 5.08327 -0.20475 0.0584 0.33516 2.49304 -2.55171 -0.0207 -0.08453 -2.19827 -1.03313 0 0 -0.43367 -0.90785 0 0.01407 -0.00318 0.01714 0 2.00915 -1.04619 0 -0.93687 -0.45556 0.704 -4.13437
ARG_163 -5.45412 0.43272 5.53217 -0.85886 0.1872 0.58153 2.69805 -2.68396 -0.00039 -0.00154 -2.96623 -0.0007 0 0 -0.43367 0 0 0.02647 0.1509 0.06793 1.9274 0 -0.14546 0 -1.2888 -0.52259 0.70214 -2.04979
PHE_164 -6.87608 0.83888 0.55104 -0.5415 0.01641 0.20388 1.08015 -1.37814 -0 -0 -1.25006 0.17127 0 0 -0.61924 0 0 0.0139 0.02133 0.12128 0 2.05616 -0.23508 0 1.0402 -0.26254 0.60946 -4.4387
LEU_165 -7.63002 0.63353 2.49578 -0.59857 0.16855 0.16141 2.32366 -2.06453 -0.00048 -0.00126 -2.06244 0.23791 0 0 0 0 0 0.0278 0.03005 0.27347 0.75799 0 -0.17625 0 0.18072 -0.15357 0.3792 -5.01706
HIS_D_166 -3.29091 0.18812 3.03206 -0.64214 0.02287 0.49649 0.60794 -1.61919 -0.00247 -0.00837 -0.72963 -0.5822 0 0 0 0 0 0.04895 0.00506 0.03766 0 2.63903 -0.22144 0 -0.45461 0.32798 0.3334 0.1886
LEU_167 -6.77436 0.74047 3.41174 -0.66743 0.22681 0.25053 1.93638 -2.23426 -0.00048 -0.00126 -1.79875 0.03493 0 0 0 0 0 0.29629 0.17344 0.10627 0.93874 0 -0.06507 0 0.18072 0.61497 0.5542 -2.07611
LEU_168 -2.21127 0.25885 1.63448 -0.5247 0.20508 0.16423 0.48089 -0.83078 -0.00247 -0.00837 0.13127 -0.0868 0 0 0 0 0 0.24898 -0.02644 0.15903 0.29233 0 0.53501 0 0.18072 0.53306 0.54638 1.67949
GLY_169 -2.04457 0.26579 2.27786 -6e-05 0 0 0.29052 -1.15769 -0 -0 -0.2583 -0.37936 0 0 0 0 0 0.19252 -0.16318 0 0 0 -1.51055 0 0.83697 -0.22986 0.25164 -1.62825
LYS_170 -5.98286 0.47131 5.38604 -0.31634 0.04382 0.15677 2.51111 -2.24371 -0.0081 -0.02446 -2.44001 0.00642 0 0 0 0 0 0.01609 -0.01863 0.08197 2.13079 0 0.03571 0 -1.5107 -0.55826 0.16988 -2.09315
ILE_171 -6.22643 0.45371 2.38273 -0.48914 0.40214 0.11724 2.1776 -2.13393 -0.00052 -0.00807 -1.871 -0.11656 0 0 0 0 0 0.02969 0.00865 0.00981 0.33409 0 -0.72953 0 0.73287 -0.34341 0.36562 -4.90444
TYR_172 -10.9025 1.39991 3.46037 -0.63946 0.06885 0.29211 3.25648 -2.98995 -0.02799 -0.21701 -3.90902 -0.12579 0 0 -0.49104 0 0 0.04647 0.10643 0.28503 0 1.89625 -0.42312 0.03594 1.2797 -0.39219 0.92065 -7.06986
TYR_173 -10.4412 1.0625 2.39071 -0.82297 0.06257 0.11137 1.85708 -2.92829 -0.04636 -0.32632 -1.97505 -0.48786 0 0 0 0 0 0.0494 -0.01239 0.00122 0 2.3075 -0.16702 0.00137 1.2797 -0.11242 0.80465 -7.39179
PHE_174 -11.6288 1.34316 3.70853 -0.60964 0.12579 0.30625 2.71849 -3.48907 -0.01056 -0.07221 -2.3553 0.05399 0 0 0 0 0 0.01124 -0.01823 0.02162 0 2.23711 -0.16179 0 1.0402 -0.06949 0.39505 -6.45369
GLY_175 -3.86385 0.09802 4.35468 -0.00019 0 0 2.05037 -2.27333 -0.00853 -0.09886 -2.48724 -0.15992 0 0 0 0 0 0.01656 -0.08788 0 0 0 -1.17589 0 0.83697 -0.02819 0.4177 -2.40958
ASN_176 -2.91876 0.12314 3.1217 -0.16912 0.0058 0.25083 1.6432 -1.51424 -0 -0 -0.48248 -0.33577 0 0 -0.79824 -0.90785 0 0.01886 -0.07354 0.00437 0 1.50817 0.1434 0 -0.93687 0.04522 0.54271 -0.72947
ASN_177 -3.41206 0.33863 4.14512 -0.35191 0.06934 0.68184 1.26161 -1.8352 -0 -0 -1.33782 -1.63451 0 0 0 0 0 0.00523 -0.0494 0.11389 0 2.33473 -0.65859 0 -0.93687 -0.35744 0.49616 -1.12726
SER_178 -5.00049 0.57197 5.55394 -0.03019 0.04278 0.03127 2.27481 -2.53529 -0.01573 -0.17314 -1.27634 -0.061 0 0 -0.74501 0 0 0.00954 -0.08026 0.0089 0.05655 0 0.25921 1.00056 -0.77834 -0.1739 0.46629 -0.59387
LYS_179 -8.21754 0.72963 8.61781 -0.6132 0.18121 0.63725 2.6726 -3.66766 -0 -0 -3.30406 -0.00116 0 0 0 0 0 0.02693 -0.00433 0.07785 2.16993 0 0.15779 0 -1.5107 0.09991 0.47995 -1.4678
ALA_180 -5.23944 0.8617 1.1697 -0.02252 0 0 1.25537 -1.77451 -0.01687 -0.12404 -1.55494 -0.23243 0 0 0 0 0 0.0205 -0.04095 0 0 0 -0.07683 0 1.8394 -0.47333 0.4829 -3.92627
VAL_181 -5.95206 0.58201 1.62011 -0.34104 0.3956 0.07358 1.59556 -1.85107 -0.03105 -0.19058 -1.47515 -0.16174 0 0 0 0 0 0.0249 -0.01798 0.08581 1.34781 0 -0.05645 0 1.9342 -0.43615 0.43447 -2.41923
THR_182 -4.43079 0.48805 1.64076 -0.11178 0.04994 0.0765 0.61562 -1.35177 -0 -0 -0.96975 -0.55111 0 0 -0.56067 0 0 0.00934 0.01301 0.06499 0.09009 0 -0.52334 2.29618 -1.0874 -0.17396 0.22618 -4.18991
GLY_183 -3.74109 0.17606 3.60336 -0.00031 0 0 2.25992 -1.93854 -0 -0 -2.72014 -0.21199 0 0 0 0 0 0.00729 -0.05266 0 0 0 -1.5154 0 0.83697 -0.17045 0.17489 -3.29207
TRP_184 -7.86103 0.94664 0.93298 -0.80713 0.01038 0.28311 0.87554 -1.56224 -0 -0 -1.70524 -0.17686 0 0 0 -0.48234 0 0.01176 -0.02279 0.00208 0 1.4983 -0.11342 0 1.6906 -0.13187 0.28563 -6.3259
GLN_185 -6.16493 0.33981 5.18367 -0.44784 0.05731 0.41437 2.75552 -2.562 -0.0029 -0.00871 -2.93411 -0.8694 0 0 -0.56067 0 0 0.01897 0.09411 0.06131 0 2.72006 -0.09958 0 -0.18838 -0.19115 0.53314 -1.85139
THR_186 -3.47647 0.35875 1.43889 -0.17091 0.0785 0.06295 0.43335 -1.24064 -0 -0 -0.24771 -0.31126 0 0 0 0 0 0.01794 -0.02765 0.00992 0.11885 0 0.0455 2.28228 -1.0874 0.0532 0.53446 -1.12745
ILE_187 -7.9122 0.99831 2.0551 -0.46049 0.33147 0.10095 2.04484 -2.14435 -0.0029 -0.00871 -1.43941 -0.1126 0 0 0 0 0 0.00649 -0.08281 0.2122 0.27173 0 -0.61864 0 0.73287 -0.01882 0.47166 -5.57531
ASN_188 -2.26337 0.37757 2.02628 -0.19122 0.0244 0.32641 0.58165 -1.05729 -0 -0 0.13892 -1.01555 0 0 0 0 0 0.0063 -0.08411 0.06659 0 1.88801 -1.02135 0 -0.93687 -0.63091 0.36778 -1.39677
SER_189 -1.87778 0.31551 1.64416 -0.02791 0.01597 0.02814 0.07277 -0.93961 -0 -0 -0.16988 0.09792 0 0 0 0 0 0.00922 0.00937 5e-05 0.06188 0 0.48279 0.60006 -0.77834 -0.04739 0.37331 -0.12976
LYS_190 -5.47462 0.56029 4.50644 -0.29952 0.03384 0.14277 2.5179 -2.35695 -0.03475 -0.16169 -2.48317 -0.12385 0 0 0 0 0 0.00405 0.04334 0.07739 2.11129 0 0.07076 0 -1.5107 0.38821 0.35452 -1.63447
VAL_191 -5.63395 0.38706 2.58354 -0.26934 0.17805 0.05335 1.74897 -1.89521 -0.01102 -0.08721 -2.07501 0.02427 0 0 0 0 0 0.01966 -0.07303 1e-05 0.18914 0 -0.53408 0 1.9342 -0.26085 0.4377 -3.28374
TYR_192 -10.1853 0.85616 2.77855 -0.55245 0.07691 0.28313 3.07143 -2.73879 -0.01693 -0.14743 -2.95104 -0.20608 0 0 0 0 0 0.01249 0.10629 0.00432 0 2.0149 -0.41714 0.01815 1.2797 -0.3481 0.64218 -6.41905
TYR_193 -10.6457 1.20867 2.26312 -0.90249 0.10778 0.19738 1.81688 -2.72973 -0.06075 -0.39395 -2.0807 -0.51905 0 0 0 0 0 0.00221 -0.04604 0.00211 0 2.27964 -0.13146 0.03491 1.2797 -0.04252 0.61984 -7.74011
PHE_194 -12.2853 1.15841 3.40999 -0.58351 0.06674 0.31216 2.73978 -3.36418 -0.01577 -0.13556 -2.92964 0.11402 0 0 0 0 0 0.01651 0.0229 0.01903 0 2.19268 -0.13404 0 1.0402 0.10378 0.61049 -7.64135
MET_195 -6.56528 0.77194 4.68956 -0.33717 0.05767 0.16011 2.92349 -2.55294 -0.01399 -0.06068 -3.56154 -0.10523 0 0 0 0 0 0.02981 0.04146 0.10835 3.01741 0 0.30849 0 0.60916 -0.26153 1.1235 0.38259
PRO_196 -3.62253 0.37456 2.75793 -0.08588 0.00031 0.05322 1.3183 -1.14138 -0 -0 -1.60611 0.67071 0 0 -0.65636 0 0 0.00408 -0.15076 0.00284 0.57145 0 -0.45267 0 -2.4119 -0.48041 1.04085 -3.81376
ASP_197 -2.85225 0.29868 2.69195 -0.11684 0.0025 0.35846 0.58583 -1.31643 -0.0103 -0.08183 -0.27282 -0.4325 0 0 0 0 0 0.02097 -0.02629 0.01142 0 2.05682 -0.33284 0 -2.3716 -0.33397 0.35923 -1.76183
THR_198 -4.50425 0.71 3.95886 -0.11644 0.07473 0.07095 2.15504 -2.03989 -0.02199 -0.16718 -1.16334 -1.17005 0 0 -1.16513 0 0 0.02124 0.01114 0.02129 0.10172 0 -0.70051 2.29312 -1.0874 -0.0492 0.50746 -2.25984
ALA_199 -6.14129 0.71412 2.0238 -0.0274 0.01226 0 1.56591 -2.24908 -0.03403 -0.21363 -1.17646 -0.57532 0 0 0 0 0 0.01029 0.11322 0 0 0 0.24148 0 1.8394 0.27948 0.67882 -2.93844
MET_200 -6.89983 0.42848 5.71276 -0.54572 0.15429 0.0691 2.42971 -2.54598 -0 -0 -2.02524 0.17748 0 0 -0.67409 0 0 0.01187 -0.02251 0.34037 1.84303 0 0.08125 0 0.60916 0.06749 0.46355 -0.32482
ALA_201 -5.24662 0.7574 2.13213 -0.0252 0.00038 0 1.67579 -2.01051 -0.00062 -0.00834 -2.16505 -0.23538 0 0 0 0 0 0.00644 0.37119 0 0 0 -0.03948 0 1.8394 -0.57868 0.36292 -3.16425
ALA_202 -5.13198 0.64334 0.54567 -0.02604 0.00111 0 1.49132 -1.57782 -0 -0 -1.84614 -0.28578 0 0 0 0 0 0.0022 -0.06702 0 0 0 0.10446 0 1.8394 -0.76518 0.74865 -4.32382
ALA_203 -4.32753 0.44935 1.50963 -0.02203 0 0 1.04834 -1.66377 -0 -0 -0.14827 -0.39914 0 0 0 0 0 0.00162 0.05673 0 0 0 -0.55477 0 1.8394 -0.33559 0.66713 -1.87889
GLY_204 -2.1107 0.04067 2.12213 -4e-05 0 0 0.96135 -1.15723 -0.00075 -0.00788 -1.16236 -0.37565 0 0 0 0 0 0.00122 -0.15789 0 0 0 -1.04961 0 0.83697 -0.29639 0.40697 -1.94919
GLY_205 -3.66125 0.23633 3.37143 -0.00097 0 0 1.9866 -1.95803 -0.00159 -0.00486 -1.79175 -0.32308 0 0 0 0 0 0.00378 -0.06946 0 0 0 -1.54046 0 0.83697 0.04001 0.435 -2.44132
LEU_206 -4.96039 0.83632 0.20745 -0.4616 0.25055 0.08415 0.29546 -1.11331 -0 -0 -0.23941 0.17375 0 0 0 0 0 0.00135 -0.0275 0.0364 0.80063 0 -0.36574 0 0.18072 0.24403 0.30718 -3.74996
PHE_207 -8.1958 0.81544 3.06354 -0.60902 0.14951 0.3337 2.74371 -2.76223 -0.00159 -0.00486 -2.38496 0.03601 0 0 0 0 0 0.00383 0.01283 0.00909 0 2.02937 -0.23268 0 1.0402 -0.25935 0.24648 -3.96678
GLU_208 -3.15215 0.35878 1.77064 -0.32623 0.05812 0.43619 0.20623 -1.02817 -0 -0 -0.40691 -0.42353 0 0 0 0 0 0.00279 -0.08469 0.01152 0 3.00442 0.31298 0 -2.7348 -0.02152 0.13796 -1.87839
ILE_209 -8.53969 1.25552 2.57607 -0.47286 0.35685 0.1032 2.05833 -2.35908 -0.00825 -0.0768 -1.65152 -0.09718 0 0 0 0 0 0.00799 -0.0833 0.16621 0.2716 0 -0.62581 0 0.73287 0.01078 0.2513 -6.12377
ASP_210 -2.23105 0.26514 2.67681 -0.12423 0.01402 0.39616 0.98244 -1.23852 -0.00465 -0.08161 -1.86386 -0.78838 0 0 0 -0.48234 0 0.00715 -0.08463 0.29256 0 2.40784 -0.53397 0 -2.3716 -0.34267 0.3359 -2.76951
GLY_211 -1.59122 0.20361 1.62707 -5e-05 0 0 0.09201 -0.86513 -0 -0 -0.17874 -0.37972 0 0 0 0 0 0.00518 -0.18165 0 0 0 -1.42416 0 0.83697 -0.75727 0.31818 -2.29492
VAL_212 -5.95956 0.48198 3.48651 -0.25501 0.14779 0.0496 2.39964 -2.40144 -0 -0 -1.69779 -0.12138 0 0 0 0 0 0.00641 -0.06728 0.00454 0.51561 0 -0.75499 0 1.9342 -0.69928 0.356 -2.57444
ILE_213 -7.16585 0.77899 3.02995 -0.625 0.46113 0.11792 1.51242 -2.33279 -0.00062 -0.00191 -2.33791 0.5193 0 0 0 0 0 0.00545 -0.07713 0.11803 0.89638 0 -0.53133 0 0.73287 -0.4526 0.33105 -5.02162
TYR_214 -9.81326 1.14771 3.23772 -0.59442 0.03926 0.31136 2.76234 -2.77902 -0.01357 -0.09544 -2.53216 -0.1545 0 0 0 0 0 0.0076 -0.00324 0.00859 0 1.88844 -0.41994 0.0396 1.2797 -0.46409 0.37832 -5.76901
PHE_215 -8.01642 1.23129 3.18929 -0.76368 0.08212 0.03984 1.51968 -2.69186 -0.01095 -0.07019 -1.43808 -0.48227 0 0 0 0 0 0.02869 0.02306 0.02625 0 2.78188 -0.18278 0 1.0402 -0.28699 0.51302 -3.46792
PHE_216 -12.1922 1.06122 3.7526 -0.60644 0.12803 0.33037 2.25514 -3.5338 -0.00532 -0.01865 -2.28029 -0.00958 0 0 0 0 0 0.00539 0.00259 0.00115 0 2.01448 -0.15004 0 1.0402 -0.23728 0.49739 -7.94499
GLY_217 -3.88753 0.18302 4.57762 -0.00023 0 0 2.39978 -2.44229 -0 -0 -3.43609 -0.16053 0 0 0 0 0 0.00614 -0.07053 0 0 0 -0.77145 0 0.83697 -0.10005 0.24324 -2.62195
VAL_218 -2.45088 0.19742 1.77786 -0.27079 0.13831 0.04529 0.87009 -1.15664 -0 -0 0.60909 0.36661 0 0 0 0 0 0.00744 -0.0585 0.00064 0.63806 0 0.25396 0 1.9342 -0.13618 0.15802 2.92399
ASP_219 -4.11972 0.50548 4.29812 -0.23933 0.10387 0.81681 1.6718 -2.27835 -0.06251 -0.38569 -1.70428 -2.88832 0 0 -0.52821 0 0 0.0083 -0.06969 0.34364 0 2.25907 -0.40715 0 -2.3716 -0.547 0.30675 -5.28802
GLY_220 -4.83929 0.59555 3.5714 -5e-05 0 0 1.68562 -2.30763 -0.03299 -0.15983 -1.50765 -0.39851 0 0 0 0 0 0.00424 -0.18971 0 0 0 -1.44596 0 0.83697 -0.94761 0.3593 -4.77613
VAL_221 -6.85483 0.62148 4.14787 -0.28161 0.2345 0.05606 2.32701 -2.69734 -0.01224 -0.08034 -2.73511 0.01777 0 0 -0.52821 0 0 0.00613 -0.08041 0.00141 0.1069 0 -0.48129 0 1.9342 -0.81306 0.55743 -4.55368
LYS_222 -6.69051 0.65392 4.62897 -0.47571 0.08677 0.3071 2.05023 -2.20338 -0.01102 -0.08721 -2.96309 0.59556 0 0 0 0 0 0.00437 0.04688 0.20366 1.91563 0 0.00265 0 -1.5107 -0.56745 0.62855 -3.38478
ALA_223 -3.12508 0.54857 2.81436 -0.02316 0 0 1.78547 -1.56192 -0.01095 -0.07019 -1.79384 -0.20289 0 0 0 0 0 0.00887 0.10572 0 0 0 -0.03724 0 1.8394 -0.49283 0.98292 0.7672
PRO_224 -1.2111 0.28023 0.98605 -0.12222 0.00289 0.08945 0.16512 -0.49462 -0.00481 -0.07503 0.15983 0.2332 0 0 0 0 0 0.00826 -0.0529 0.01582 0.16851 0 -1.02344 0 -2.4119 -0.60141 0.91414 -2.97394
GLY_225 -1.3628 0.07452 1.68604 -0.00028 0 0 0.54045 -0.84518 -0 -0 -0.56472 -0.18669 0 0 0 0 0 0.00315 -0.03893 0 0 0 -1.51196 0 0.83697 -0.4185 0.24679 -1.54114
ILE_226 -3.09786 0.26535 0.50921 -0.53123 0.33054 0.13784 0.2445 -0.76867 -0 -0 -0.21998 -0.22873 0 0 0 0 0 0.01203 0.06138 0.00622 0.44825 0 -0.18268 0 0.73287 -0.12838 0.2592 -2.15014
TYR_227 -6.02947 0.57814 2.28547 -0.5912 0.15035 0.29989 1.25196 -1.72234 -0.00542 -0.07694 -1.48865 -0.10003 0 0 0 0 0 0.28254 0.16493 0.03252 0 2.11059 -0.21648 0.01546 1.2797 -0.0123 0.46092 -1.33034
GLY:CtermProteinFull_228 -0.95941 0.03373 1.14875 -0.00155 0 0 0.15494 -0.44135 -0 -0 -0.48572 0.03888 0 0 0 0 0 0.53666 0 0 0 0 0 0 0.83697 0.11277 0.74579 1.72047
VRT_229 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.2486 0 0 0 0 0 0 0 0 0 7.2486
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

