REMARK ID 517278 DOMAINID 512344 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 262.273 tmscore: 0.62806 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.03  
SSBOND     CYS A   45    CYS A   56                                       2.03  
SSBOND     CYS A   52    CYS A   65                                       2.04  
SSBOND     CYS A   67    CYS A   80                                       2.02  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       2.02  
SSBOND     CYS A  107    CYS A  120                                       2.03  
ATOM      1  N   LEU A   1       3.930 -15.212 -14.790  1.00  3.800          N  
ATOM      2  CA  LEU A   1       2.544 -15.200 -14.345  1.00  3.600          C  
ATOM      3  C   LEU A   1       2.211 -16.340 -13.397  1.00  3.240          C  
ATOM      4  O   LEU A   1       2.127 -17.503 -13.804  1.00  3.720          O  
ATOM      5  CB  LEU A   1       1.593 -15.262 -15.552  1.00  5.120          C  
ATOM      6  CG  LEU A   1       0.057 -15.304 -15.237  1.00  5.120          C  
ATOM      7  CD1 LEU A   1      -0.380 -14.045 -14.476  1.00  5.120          C  
ATOM      8  CD2 LEU A   1      -0.706 -15.429 -16.553  1.00  5.120          C  
ATOM      9 1H   LEU A   1       4.145 -14.343 -15.259  1.00  4.560          H  
ATOM     10 2H   LEU A   1       4.521 -15.314 -13.977  1.00  4.560          H  
ATOM     11 3H   LEU A   1       4.083 -15.984 -15.423  1.00  4.560          H  
ATOM     12  HA  LEU A   1       2.379 -14.264 -13.816  1.00  4.320          H  
ATOM     13 1HB  LEU A   1       1.777 -14.392 -16.180  1.00  6.140          H  
ATOM     14 2HB  LEU A   1       1.832 -16.155 -16.129  1.00  6.140          H  
ATOM     15  HG  LEU A   1      -0.169 -16.172 -14.608  1.00  6.140          H  
ATOM     16 1HD1 LEU A   1      -1.450 -14.108 -14.272  1.00  6.140          H  
ATOM     17 2HD1 LEU A   1       0.143 -13.969 -13.527  1.00  6.140          H  
ATOM     18 3HD1 LEU A   1      -0.176 -13.162 -15.076  1.00  6.140          H  
ATOM     19 1HD2 LEU A   1      -1.776 -15.475 -16.347  1.00  6.140          H  
ATOM     20 2HD2 LEU A   1      -0.495 -14.566 -17.185  1.00  6.140          H  
ATOM     21 3HD2 LEU A   1      -0.398 -16.339 -17.069  1.00  6.140          H  
ATOM     22  N   ASP A   2       2.075 -16.001 -12.116  1.00  2.770          N  
ATOM     23  CA  ASP A   2       1.715 -16.943 -11.058  1.00  2.470          C  
ATOM     24  C   ASP A   2       2.548 -18.228 -11.026  1.00  2.260          C  
ATOM     25  O   ASP A   2       1.991 -19.325 -10.872  1.00  2.110          O  
ATOM     26  CB  ASP A   2       0.229 -17.259 -11.167  1.00  3.580          C  
ATOM     27  CG  ASP A   2      -0.613 -15.978 -11.009  1.00  3.580          C  
ATOM     28  OD1 ASP A   2      -0.121 -15.031 -10.416  1.00  3.580          O  
ATOM     29  OD2 ASP A   2      -1.732 -15.954 -11.472  1.00  3.580          O  
ATOM     30  H   ASP A   2       2.152 -15.027 -11.846  1.00  3.320          H  
ATOM     31  HA  ASP A   2       1.871 -16.438 -10.103  1.00  2.960          H  
ATOM     32 1HB  ASP A   2       0.014 -17.719 -12.135  1.00  4.290          H  
ATOM     33 2HB  ASP A   2      -0.055 -17.970 -10.388  1.00  4.290          H  
ATOM     34  N   GLN A   3       3.868 -18.098 -11.201  1.00  2.420          N  
ATOM     35  CA  GLN A   3       4.767 -19.254 -11.199  1.00  2.310          C  
ATOM     36  C   GLN A   3       5.428 -19.493  -9.849  1.00  2.270          C  
ATOM     37  O   GLN A   3       5.617 -18.571  -9.046  1.00  2.480          O  
ATOM     38  CB  GLN A   3       5.868 -19.088 -12.251  1.00  3.280          C  
ATOM     39  CG  GLN A   3       5.369 -18.943 -13.675  1.00  3.280          C  
ATOM     40  CD  GLN A   3       4.716 -20.194 -14.237  1.00  3.280          C  
ATOM     41  OE1 GLN A   3       5.375 -21.228 -14.405  1.00  3.280          O  
ATOM     42  NE2 GLN A   3       3.424 -20.107 -14.523  1.00  3.280          N  
ATOM     43  H   GLN A   3       4.253 -17.174 -11.338  1.00  2.900          H  
ATOM     44  HA  GLN A   3       4.188 -20.144 -11.442  1.00  2.770          H  
ATOM     45 1HB  GLN A   3       6.476 -18.221 -12.011  1.00  3.930          H  
ATOM     46 2HB  GLN A   3       6.519 -19.963 -12.216  1.00  3.930          H  
ATOM     47 1HG  GLN A   3       4.635 -18.150 -13.704  1.00  3.930          H  
ATOM     48 2HG  GLN A   3       6.214 -18.693 -14.313  1.00  3.930          H  
ATOM     49 1HE2 GLN A   3       2.937 -20.893 -14.901  1.00  3.930          H  
ATOM     50 2HE2 GLN A   3       2.919 -19.225 -14.363  1.00  3.930          H  
ATOM     51  N   PHE A   4       5.800 -20.743  -9.637  1.00  2.100          N  
ATOM     52  CA  PHE A   4       6.540 -21.228  -8.488  1.00  2.110          C  
ATOM     53  C   PHE A   4       7.915 -21.701  -8.897  1.00  2.180          C  
ATOM     54  O   PHE A   4       8.061 -22.441  -9.874  1.00  2.180          O  
ATOM     55  CB  PHE A   4       5.817 -22.403  -7.859  1.00  2.950          C  
ATOM     56  CG  PHE A   4       6.583 -23.079  -6.772  1.00  2.950          C  
ATOM     57  CD1 PHE A   4       6.656 -22.548  -5.503  1.00  2.950          C  
ATOM     58  CD2 PHE A   4       7.223 -24.285  -7.021  1.00  2.950          C  
ATOM     59  CE1 PHE A   4       7.348 -23.212  -4.516  1.00  2.950          C  
ATOM     60  CE2 PHE A   4       7.900 -24.941  -6.039  1.00  2.950          C  
ATOM     61  CZ  PHE A   4       7.967 -24.412  -4.791  1.00  2.950          C  
ATOM     62  H   PHE A   4       5.553 -21.419 -10.355  1.00  2.520          H  
ATOM     63  HA  PHE A   4       6.645 -20.420  -7.765  1.00  2.530          H  
ATOM     64 1HB  PHE A   4       4.883 -22.075  -7.457  1.00  3.540          H  
ATOM     65 2HB  PHE A   4       5.590 -23.137  -8.627  1.00  3.540          H  
ATOM     66  HD1 PHE A   4       6.160 -21.604  -5.282  1.00  3.540          H  
ATOM     67  HD2 PHE A   4       7.180 -24.714  -8.013  1.00  3.540          H  
ATOM     68  HE1 PHE A   4       7.403 -22.793  -3.513  1.00  3.540          H  
ATOM     69  HE2 PHE A   4       8.380 -25.880  -6.250  1.00  3.540          H  
ATOM     70  HZ  PHE A   4       8.510 -24.944  -4.006  1.00  3.540          H  
ATOM     71  N   LEU A   5       8.927 -21.296  -8.145  1.00  2.260          N  
ATOM     72  CA  LEU A   5      10.279 -21.721  -8.451  1.00  2.340          C  
ATOM     73  C   LEU A   5      10.676 -22.905  -7.592  1.00  2.210          C  
ATOM     74  O   LEU A   5      10.700 -22.821  -6.360  1.00  2.150          O  
ATOM     75  CB  LEU A   5      11.256 -20.557  -8.251  1.00  3.240          C  
ATOM     76  CG  LEU A   5      12.766 -20.854  -8.491  1.00  3.240          C  
ATOM     77  CD1 LEU A   5      13.004 -21.219  -9.965  1.00  3.240          C  
ATOM     78  CD2 LEU A   5      13.574 -19.613  -8.108  1.00  3.240          C  
ATOM     79  H   LEU A   5       8.755 -20.695  -7.350  1.00  2.710          H  
ATOM     80  HA  LEU A   5      10.310 -22.037  -9.493  1.00  2.810          H  
ATOM     81 1HB  LEU A   5      10.968 -19.755  -8.928  1.00  3.890          H  
ATOM     82 2HB  LEU A   5      11.152 -20.199  -7.228  1.00  3.890          H  
ATOM     83  HG  LEU A   5      13.086 -21.703  -7.875  1.00  3.890          H  
ATOM     84 1HD1 LEU A   5      14.053 -21.403 -10.120  1.00  3.890          H  
ATOM     85 2HD1 LEU A   5      12.446 -22.111 -10.243  1.00  3.890          H  
ATOM     86 3HD1 LEU A   5      12.696 -20.394 -10.595  1.00  3.890          H  
ATOM     87 1HD2 LEU A   5      14.636 -19.806  -8.265  1.00  3.890          H  
ATOM     88 2HD2 LEU A   5      13.264 -18.767  -8.723  1.00  3.890          H  
ATOM     89 3HD2 LEU A   5      13.401 -19.380  -7.056  1.00  3.890          H  
ATOM     90  N   CYS A   6      11.001 -23.999  -8.256  1.00  2.220          N  
ATOM     91  CA  CYS A   6      11.367 -25.242  -7.608  1.00  2.150          C  
ATOM     92  C   CYS A   6      12.825 -25.265  -7.181  1.00  2.250          C  
ATOM     93  O   CYS A   6      13.652 -24.481  -7.654  1.00  2.390          O  
ATOM     94  CB  CYS A   6      11.082 -26.425  -8.530  1.00  3.040          C  
ATOM     95  SG  CYS A   6       9.317 -26.725  -8.820  1.00  3.040          S  
ATOM     96  H   CYS A   6      10.963 -23.980  -9.272  1.00  2.660          H  
ATOM     97  HA  CYS A   6      10.751 -25.350  -6.716  1.00  2.580          H  
ATOM     98 1HB  CYS A   6      11.555 -26.249  -9.493  1.00  3.650          H  
ATOM     99 2HB  CYS A   6      11.519 -27.327  -8.114  1.00  3.650          H  
ATOM    100  N   TRP A   7      13.158 -26.223  -6.325  1.00  2.220          N  
ATOM    101  CA  TRP A   7      14.525 -26.362  -5.814  1.00  2.350          C  
ATOM    102  C   TRP A   7      15.568 -26.585  -6.908  1.00  2.520          C  
ATOM    103  O   TRP A   7      16.718 -26.173  -6.756  1.00  2.690          O  
ATOM    104  CB  TRP A   7      14.612 -27.514  -4.801  1.00  3.240          C  
ATOM    105  CG  TRP A   7      13.925 -27.244  -3.465  1.00  3.240          C  
ATOM    106  CD1 TRP A   7      13.670 -26.033  -2.882  1.00  3.240          C  
ATOM    107  CD2 TRP A   7      13.371 -28.239  -2.564  1.00  3.240          C  
ATOM    108  NE1 TRP A   7      13.007 -26.213  -1.693  1.00  3.240          N  
ATOM    109  CE2 TRP A   7      12.806 -27.552  -1.492  1.00  3.240          C  
ATOM    110  CE3 TRP A   7      13.290 -29.635  -2.598  1.00  3.240          C  
ATOM    111  CZ2 TRP A   7      12.170 -28.213  -0.459  1.00  3.240          C  
ATOM    112  CZ3 TRP A   7      12.648 -30.293  -1.574  1.00  3.240          C  
ATOM    113  CH2 TRP A   7      12.101 -29.603  -0.529  1.00  3.240          C  
ATOM    114  H   TRP A   7      12.415 -26.842  -6.004  1.00  2.660          H  
ATOM    115  HA  TRP A   7      14.788 -25.436  -5.309  1.00  2.820          H  
ATOM    116 1HB  TRP A   7      14.175 -28.409  -5.238  1.00  3.890          H  
ATOM    117 2HB  TRP A   7      15.660 -27.737  -4.603  1.00  3.890          H  
ATOM    118  HD1 TRP A   7      13.944 -25.062  -3.288  1.00  3.890          H  
ATOM    119  HE1 TRP A   7      12.702 -25.474  -1.071  1.00  3.890          H  
ATOM    120  HE3 TRP A   7      13.713 -30.186  -3.419  1.00  3.890          H  
ATOM    121  HZ2 TRP A   7      11.725 -27.679   0.381  1.00  3.890          H  
ATOM    122  HZ3 TRP A   7      12.585 -31.384  -1.624  1.00  3.890          H  
ATOM    123  HH2 TRP A   7      11.599 -30.156   0.263  1.00  3.890          H  
ATOM    124  N   ASN A   8      15.175 -27.193  -8.029  1.00  2.520          N  
ATOM    125  CA  ASN A   8      16.116 -27.453  -9.105  1.00  2.720          C  
ATOM    126  C   ASN A   8      16.136 -26.355 -10.170  1.00  2.790          C  
ATOM    127  O   ASN A   8      16.709 -26.543 -11.243  1.00  2.960          O  
ATOM    128  CB  ASN A   8      15.800 -28.774  -9.760  1.00  3.730          C  
ATOM    129  CG  ASN A   8      14.477 -28.760 -10.473  1.00  3.730          C  
ATOM    130  OD1 ASN A   8      13.631 -27.848 -10.316  1.00  3.730          O  
ATOM    131  ND2 ASN A   8      14.277 -29.785 -11.280  1.00  3.730          N  
ATOM    132  H   ASN A   8      14.225 -27.526  -8.129  1.00  3.020          H  
ATOM    133  HA  ASN A   8      17.117 -27.508  -8.677  1.00  3.260          H  
ATOM    134 1HB  ASN A   8      16.585 -29.020 -10.474  1.00  4.470          H  
ATOM    135 2HB  ASN A   8      15.786 -29.561  -9.000  1.00  4.470          H  
ATOM    136 1HD2 ASN A   8      13.436 -29.874 -11.804  1.00  4.470          H  
ATOM    137 2HD2 ASN A   8      14.993 -30.484 -11.374  1.00  4.470          H  
ATOM    138  N   GLY A   9      15.506 -25.216  -9.890  1.00  2.710          N  
ATOM    139  CA  GLY A   9      15.477 -24.093 -10.818  1.00  2.810          C  
ATOM    140  C   GLY A   9      14.325 -24.133 -11.826  1.00  2.800          C  
ATOM    141  O   GLY A   9      14.168 -23.210 -12.630  1.00  2.910          O  
ATOM    142  H   GLY A   9      15.025 -25.101  -8.993  1.00  3.250          H  
ATOM    143 1HA  GLY A   9      15.420 -23.177 -10.237  1.00  3.370          H  
ATOM    144 2HA  GLY A   9      16.422 -24.057 -11.355  1.00  3.370          H  
ATOM    145  N   ARG A  10      13.521 -25.187 -11.793  1.00  2.700          N  
ATOM    146  CA  ARG A  10      12.398 -25.327 -12.706  1.00  2.730          C  
ATOM    147  C   ARG A  10      11.221 -24.486 -12.265  1.00  2.560          C  
ATOM    148  O   ARG A  10      11.002 -24.300 -11.070  1.00  2.340          O  
ATOM    149  CB  ARG A  10      11.986 -26.780 -12.792  1.00  3.810          C  
ATOM    150  CG  ARG A  10      10.821 -27.108 -13.693  1.00  3.810          C  
ATOM    151  CD  ARG A  10      10.730 -28.568 -13.874  1.00  3.810          C  
ATOM    152  NE  ARG A  10       9.512 -28.984 -14.527  1.00  3.810          N  
ATOM    153  CZ  ARG A  10       9.280 -28.980 -15.861  1.00  3.810          C  
ATOM    154  NH1 ARG A  10      10.197 -28.536 -16.705  1.00  3.810          N  
ATOM    155  NH2 ARG A  10       8.126 -29.429 -16.330  1.00  3.810          N  
ATOM    156  H   ARG A  10      13.704 -25.936 -11.120  1.00  3.240          H  
ATOM    157  HA  ARG A  10      12.713 -24.994 -13.695  1.00  3.280          H  
ATOM    158 1HB  ARG A  10      12.837 -27.379 -13.109  1.00  4.570          H  
ATOM    159 2HB  ARG A  10      11.704 -27.120 -11.803  1.00  4.570          H  
ATOM    160 1HG  ARG A  10       9.890 -26.772 -13.235  1.00  4.570          H  
ATOM    161 2HG  ARG A  10      10.945 -26.629 -14.660  1.00  4.570          H  
ATOM    162 1HD  ARG A  10      11.577 -28.928 -14.451  1.00  4.570          H  
ATOM    163 2HD  ARG A  10      10.750 -29.031 -12.892  1.00  4.570          H  
ATOM    164  HE  ARG A  10       8.786 -29.374 -13.906  1.00  4.570          H  
ATOM    165 1HH1 ARG A  10      11.078 -28.194 -16.362  1.00  4.570          H  
ATOM    166 2HH1 ARG A  10      10.014 -28.539 -17.699  1.00  4.570          H  
ATOM    167 1HH2 ARG A  10       7.416 -29.771 -15.696  1.00  4.570          H  
ATOM    168 2HH2 ARG A  10       7.949 -29.431 -17.322  1.00  4.570          H  
ATOM    169  N   CYS A  11      10.488 -23.918 -13.219  1.00  2.710          N  
ATOM    170  CA  CYS A  11       9.296 -23.179 -12.840  1.00  2.590          C  
ATOM    171  C   CYS A  11       8.041 -23.897 -13.288  1.00  2.460          C  
ATOM    172  O   CYS A  11       7.967 -24.411 -14.407  1.00  2.610          O  
ATOM    173  CB  CYS A  11       9.313 -21.766 -13.404  1.00  3.670          C  
ATOM    174  SG  CYS A  11      10.667 -20.774 -12.762  1.00  3.670          S  
ATOM    175  H   CYS A  11      10.720 -24.050 -14.195  1.00  3.250          H  
ATOM    176  HA  CYS A  11       9.271 -23.102 -11.761  1.00  3.110          H  
ATOM    177 1HB  CYS A  11       9.395 -21.803 -14.488  1.00  4.410          H  
ATOM    178 2HB  CYS A  11       8.374 -21.269 -13.161  1.00  4.410          H  
ATOM    179  HG  CYS A  11      11.624 -21.613 -13.164  1.00  4.410          H  
ATOM    180  N   ILE A  12       7.072 -23.933 -12.388  1.00  2.210          N  
ATOM    181  CA  ILE A  12       5.770 -24.540 -12.646  1.00  2.070          C  
ATOM    182  C   ILE A  12       4.664 -23.581 -12.219  1.00  2.000          C  
ATOM    183  O   ILE A  12       4.908 -22.655 -11.454  1.00  2.000          O  
ATOM    184  CB  ILE A  12       5.641 -25.883 -11.903  1.00  2.950          C  
ATOM    185  CG1 ILE A  12       5.717 -25.624 -10.388  1.00  2.950          C  
ATOM    186  CG2 ILE A  12       6.774 -26.840 -12.371  1.00  2.950          C  
ATOM    187  CD1 ILE A  12       5.404 -26.784  -9.522  1.00  2.950          C  
ATOM    188  H   ILE A  12       7.282 -23.488 -11.487  1.00  2.650          H  
ATOM    189  HA  ILE A  12       5.671 -24.718 -13.716  1.00  2.480          H  
ATOM    190  HB  ILE A  12       4.671 -26.331 -12.119  1.00  3.540          H  
ATOM    191 1HG1 ILE A  12       6.719 -25.271 -10.148  1.00  3.540          H  
ATOM    192 2HG1 ILE A  12       5.001 -24.854 -10.126  1.00  3.540          H  
ATOM    193 1HG2 ILE A  12       6.703 -27.793 -11.872  1.00  3.540          H  
ATOM    194 2HG2 ILE A  12       6.697 -26.998 -13.444  1.00  3.540          H  
ATOM    195 3HG2 ILE A  12       7.738 -26.402 -12.144  1.00  3.540          H  
ATOM    196 1HD1 ILE A  12       5.472 -26.451  -8.500  1.00  3.540          H  
ATOM    197 2HD1 ILE A  12       4.389 -27.134  -9.722  1.00  3.540          H  
ATOM    198 3HD1 ILE A  12       6.104 -27.600  -9.688  1.00  3.540          H  
ATOM    199  N   GLY A  13       3.431 -23.794 -12.653  1.00  1.980          N  
ATOM    200  CA  GLY A  13       2.377 -22.915 -12.146  1.00  1.940          C  
ATOM    201  C   GLY A  13       2.104 -23.174 -10.659  1.00  1.750          C  
ATOM    202  O   GLY A  13       2.103 -24.328 -10.211  1.00  1.630          O  
ATOM    203  H   GLY A  13       3.231 -24.542 -13.303  1.00  2.380          H  
ATOM    204 1HA  GLY A  13       2.667 -21.873 -12.288  1.00  2.330          H  
ATOM    205 2HA  GLY A  13       1.465 -23.072 -12.720  1.00  2.330          H  
ATOM    206  N   GLN A  14       1.738 -22.111  -9.921  1.00  1.780          N  
ATOM    207  CA  GLN A  14       1.399 -22.212  -8.491  1.00  1.660          C  
ATOM    208  C   GLN A  14       0.094 -22.958  -8.269  1.00  1.500          C  
ATOM    209  O   GLN A  14      -0.199 -23.426  -7.170  1.00  1.370          O  
ATOM    210  CB  GLN A  14       1.282 -20.831  -7.840  1.00  2.370          C  
ATOM    211  CG  GLN A  14       2.577 -20.092  -7.710  1.00  2.370          C  
ATOM    212  CD  GLN A  14       2.404 -18.713  -7.162  1.00  2.370          C  
ATOM    213  OE1 GLN A  14       1.376 -18.412  -6.547  1.00  2.370          O  
ATOM    214  NE2 GLN A  14       3.391 -17.853  -7.372  1.00  2.370          N  
ATOM    215  H   GLN A  14       1.762 -21.176 -10.349  1.00  2.140          H  
ATOM    216  HA  GLN A  14       2.201 -22.751  -7.999  1.00  1.990          H  
ATOM    217 1HB  GLN A  14       0.609 -20.209  -8.431  1.00  2.850          H  
ATOM    218 2HB  GLN A  14       0.847 -20.935  -6.847  1.00  2.850          H  
ATOM    219 1HG  GLN A  14       3.215 -20.630  -7.031  1.00  2.850          H  
ATOM    220 2HG  GLN A  14       3.030 -20.030  -8.673  1.00  2.850          H  
ATOM    221 1HE2 GLN A  14       3.323 -16.918  -7.029  1.00  2.850          H  
ATOM    222 2HE2 GLN A  14       4.230 -18.132  -7.894  1.00  2.850          H  
ATOM    223  N   ARG A  15      -0.674 -23.074  -9.340  1.00  1.560          N  
ATOM    224  CA  ARG A  15      -1.988 -23.692  -9.373  1.00  1.510          C  
ATOM    225  C   ARG A  15      -1.963 -25.161  -8.964  1.00  1.370          C  
ATOM    226  O   ARG A  15      -3.000 -25.718  -8.601  1.00  1.330          O  
ATOM    227  CB  ARG A  15      -2.561 -23.585 -10.776  1.00  2.130          C  
ATOM    228  CG  ARG A  15      -2.933 -22.171 -11.206  1.00  2.130          C  
ATOM    229  CD  ARG A  15      -3.423 -22.132 -12.607  1.00  2.130          C  
ATOM    230  NE  ARG A  15      -3.739 -20.771 -13.036  1.00  2.130          N  
ATOM    231  CZ  ARG A  15      -4.105 -20.413 -14.289  1.00  2.130          C  
ATOM    232  NH1 ARG A  15      -4.209 -21.320 -15.242  1.00  2.130          N  
ATOM    233  NH2 ARG A  15      -4.361 -19.142 -14.559  1.00  2.130          N  
ATOM    234  H   ARG A  15      -0.304 -22.673 -10.187  1.00  1.870          H  
ATOM    235  HA  ARG A  15      -2.637 -23.153  -8.684  1.00  1.810          H  
ATOM    236 1HB  ARG A  15      -1.837 -23.973 -11.491  1.00  2.560          H  
ATOM    237 2HB  ARG A  15      -3.455 -24.203 -10.848  1.00  2.560          H  
ATOM    238 1HG  ARG A  15      -3.724 -21.794 -10.558  1.00  2.560          H  
ATOM    239 2HG  ARG A  15      -2.062 -21.520 -11.128  1.00  2.560          H  
ATOM    240 1HD  ARG A  15      -2.651 -22.530 -13.266  1.00  2.560          H  
ATOM    241 2HD  ARG A  15      -4.325 -22.738 -12.689  1.00  2.560          H  
ATOM    242  HE  ARG A  15      -3.673 -20.035 -12.341  1.00  2.560          H  
ATOM    243 1HH1 ARG A  15      -4.017 -22.290 -15.044  1.00  2.560          H  
ATOM    244 2HH1 ARG A  15      -4.483 -21.045 -16.174  1.00  2.560          H  
ATOM    245 1HH2 ARG A  15      -4.278 -18.444 -13.829  1.00  2.560          H  
ATOM    246 2HH2 ARG A  15      -4.635 -18.866 -15.490  1.00  2.560          H  
ATOM    247  N   LYS A  16      -0.806 -25.813  -9.085  1.00  1.390          N  
ATOM    248  CA  LYS A  16      -0.708 -27.214  -8.703  1.00  1.340          C  
ATOM    249  C   LYS A  16       0.039 -27.430  -7.385  1.00  1.210          C  
ATOM    250  O   LYS A  16       0.370 -28.572  -7.031  1.00  1.210          O  
ATOM    251  CB  LYS A  16      -0.028 -28.020  -9.780  1.00  1.900          C  
ATOM    252  CG  LYS A  16      -0.750 -28.116 -11.099  1.00  1.900          C  
ATOM    253  CD  LYS A  16       0.090 -28.951 -12.039  1.00  1.900          C  
ATOM    254  CE  LYS A  16      -0.540 -29.184 -13.381  1.00  1.900          C  
ATOM    255  NZ  LYS A  16       0.371 -29.983 -14.260  1.00  1.900          N  
ATOM    256  H   LYS A  16       0.032 -25.315  -9.414  1.00  1.670          H  
ATOM    257  HA  LYS A  16      -1.716 -27.603  -8.569  1.00  1.610          H  
ATOM    258 1HB  LYS A  16       0.980 -27.636  -9.954  1.00  2.280          H  
ATOM    259 2HB  LYS A  16       0.058 -29.021  -9.422  1.00  2.280          H  
ATOM    260 1HG  LYS A  16      -1.722 -28.585 -10.953  1.00  2.280          H  
ATOM    261 2HG  LYS A  16      -0.896 -27.120 -11.514  1.00  2.280          H  
ATOM    262 1HD  LYS A  16       1.039 -28.438 -12.195  1.00  2.280          H  
ATOM    263 2HD  LYS A  16       0.305 -29.917 -11.586  1.00  2.280          H  
ATOM    264 1HE  LYS A  16      -1.473 -29.728 -13.251  1.00  2.280          H  
ATOM    265 2HE  LYS A  16      -0.748 -28.228 -13.860  1.00  2.280          H  
ATOM    266 1HZ  LYS A  16      -0.064 -30.136 -15.154  1.00  2.280          H  
ATOM    267 2HZ  LYS A  16       1.246 -29.479 -14.396  1.00  2.280          H  
ATOM    268 3HZ  LYS A  16       0.567 -30.882 -13.823  1.00  2.280          H  
ATOM    269  N   LEU A  17       0.378 -26.363  -6.671  1.00  1.150          N  
ATOM    270  CA  LEU A  17       1.111 -26.595  -5.438  1.00  1.070          C  
ATOM    271  C   LEU A  17       0.258 -27.346  -4.464  1.00  0.960          C  
ATOM    272  O   LEU A  17      -0.929 -27.049  -4.293  1.00  0.960          O  
ATOM    273  CB  LEU A  17       1.592 -25.283  -4.823  1.00  1.530          C  
ATOM    274  CG  LEU A  17       2.678 -24.559  -5.601  1.00  1.530          C  
ATOM    275  CD1 LEU A  17       2.885 -23.174  -5.008  1.00  1.530          C  
ATOM    276  CD2 LEU A  17       3.974 -25.351  -5.545  1.00  1.530          C  
ATOM    277  H   LEU A  17       0.108 -25.415  -6.954  1.00  1.380          H  
ATOM    278  HA  LEU A  17       1.961 -27.233  -5.654  1.00  1.280          H  
ATOM    279 1HB  LEU A  17       0.747 -24.616  -4.752  1.00  1.840          H  
ATOM    280 2HB  LEU A  17       1.961 -25.482  -3.818  1.00  1.840          H  
ATOM    281  HG  LEU A  17       2.373 -24.464  -6.626  1.00  1.840          H  
ATOM    282 1HD1 LEU A  17       3.648 -22.652  -5.564  1.00  1.840          H  
ATOM    283 2HD1 LEU A  17       1.949 -22.613  -5.067  1.00  1.840          H  
ATOM    284 3HD1 LEU A  17       3.195 -23.261  -3.970  1.00  1.840          H  
ATOM    285 1HD2 LEU A  17       4.707 -24.839  -6.097  1.00  1.840          H  
ATOM    286 2HD2 LEU A  17       4.305 -25.460  -4.512  1.00  1.840          H  
ATOM    287 3HD2 LEU A  17       3.848 -26.316  -5.975  1.00  1.840          H  
ATOM    288  N   CYS A  18       0.867 -28.339  -3.823  1.00  0.950          N  
ATOM    289  CA  CYS A  18       0.191 -29.165  -2.833  1.00  0.950          C  
ATOM    290  C   CYS A  18      -1.039 -29.886  -3.417  1.00  1.040          C  
ATOM    291  O   CYS A  18      -1.957 -30.237  -2.675  1.00  1.180          O  
ATOM    292  CB  CYS A  18      -0.267 -28.275  -1.665  1.00  1.330          C  
ATOM    293  SG  CYS A  18       1.074 -27.329  -0.898  1.00  1.330          S  
ATOM    294  H   CYS A  18       1.857 -28.524  -4.030  1.00  1.140          H  
ATOM    295  HA  CYS A  18       0.897 -29.906  -2.466  1.00  1.140          H  
ATOM    296 1HB  CYS A  18      -1.035 -27.576  -1.982  1.00  1.600          H  
ATOM    297 2HB  CYS A  18      -0.716 -28.891  -0.899  1.00  1.600          H  
ATOM    298  HG  CYS A  18       1.605 -28.389  -0.279  1.00  1.600          H  
ATOM    299  N   ASN A  19      -1.035 -30.169  -4.736  1.00  1.050          N  
ATOM    300  CA  ASN A  19      -2.165 -30.840  -5.381  1.00  1.170          C  
ATOM    301  C   ASN A  19      -1.922 -32.296  -5.803  1.00  1.290          C  
ATOM    302  O   ASN A  19      -2.569 -32.782  -6.730  1.00  1.480          O  
ATOM    303  CB  ASN A  19      -2.630 -30.032  -6.581  1.00  1.590          C  
ATOM    304  CG  ASN A  19      -4.044 -30.359  -7.004  1.00  1.590          C  
ATOM    305  OD1 ASN A  19      -4.909 -30.597  -6.150  1.00  1.590          O  
ATOM    306  ND2 ASN A  19      -4.300 -30.375  -8.292  1.00  1.590          N  
ATOM    307  H   ASN A  19      -0.265 -29.835  -5.323  1.00  1.260          H  
ATOM    308  HA  ASN A  19      -2.986 -30.861  -4.663  1.00  1.400          H  
ATOM    309 1HB  ASN A  19      -2.568 -28.969  -6.341  1.00  1.910          H  
ATOM    310 2HB  ASN A  19      -1.955 -30.212  -7.421  1.00  1.910          H  
ATOM    311 1HD2 ASN A  19      -5.223 -30.589  -8.615  1.00  1.910          H  
ATOM    312 2HD2 ASN A  19      -3.574 -30.183  -8.949  1.00  1.910          H  
ATOM    313  N   GLY A  20      -1.009 -33.001  -5.137  1.00  1.230          N  
ATOM    314  CA  GLY A  20      -0.776 -34.413  -5.454  1.00  1.400          C  
ATOM    315  C   GLY A  20      -0.020 -34.662  -6.761  1.00  1.510          C  
ATOM    316  O   GLY A  20      -0.258 -35.664  -7.441  1.00  1.730          O  
ATOM    317  H   GLY A  20      -0.492 -32.559  -4.387  1.00  1.480          H  
ATOM    318 1HA  GLY A  20      -0.215 -34.862  -4.632  1.00  1.680          H  
ATOM    319 2HA  GLY A  20      -1.733 -34.929  -5.490  1.00  1.680          H  
ATOM    320  N   VAL A  21       0.858 -33.740  -7.135  1.00  1.430          N  
ATOM    321  CA  VAL A  21       1.604 -33.859  -8.376  1.00  1.570          C  
ATOM    322  C   VAL A  21       3.077 -33.755  -8.068  1.00  1.570          C  
ATOM    323  O   VAL A  21       3.452 -33.317  -6.990  1.00  1.520          O  
ATOM    324  CB  VAL A  21       1.255 -32.724  -9.358  1.00  2.140          C  
ATOM    325  CG1 VAL A  21      -0.248 -32.737  -9.659  1.00  2.140          C  
ATOM    326  CG2 VAL A  21       1.722 -31.370  -8.801  1.00  2.140          C  
ATOM    327  H   VAL A  21       1.024 -32.960  -6.518  1.00  1.720          H  
ATOM    328  HA  VAL A  21       1.398 -34.826  -8.835  1.00  1.880          H  
ATOM    329  HB  VAL A  21       1.778 -32.906 -10.303  1.00  2.570          H  
ATOM    330 1HG1 VAL A  21      -0.483 -31.957 -10.376  1.00  2.570          H  
ATOM    331 2HG1 VAL A  21      -0.526 -33.707 -10.068  1.00  2.570          H  
ATOM    332 3HG1 VAL A  21      -0.809 -32.560  -8.741  1.00  2.570          H  
ATOM    333 1HG2 VAL A  21       1.504 -30.612  -9.528  1.00  2.570          H  
ATOM    334 2HG2 VAL A  21       1.209 -31.147  -7.865  1.00  2.570          H  
ATOM    335 3HG2 VAL A  21       2.803 -31.363  -8.626  1.00  2.570          H  
ATOM    336  N   ASN A  22       3.907 -34.126  -9.026  1.00  1.740          N  
ATOM    337  CA  ASN A  22       5.345 -34.007  -8.869  1.00  1.810          C  
ATOM    338  C   ASN A  22       5.904 -33.416 -10.152  1.00  1.870          C  
ATOM    339  O   ASN A  22       6.365 -34.151 -11.027  1.00  2.060          O  
ATOM    340  CB  ASN A  22       5.958 -35.370  -8.581  1.00  2.510          C  
ATOM    341  CG  ASN A  22       5.456 -35.999  -7.286  1.00  2.510          C  
ATOM    342  OD1 ASN A  22       5.840 -35.625  -6.173  1.00  2.510          O  
ATOM    343  ND2 ASN A  22       4.584 -36.968  -7.427  1.00  2.510          N  
ATOM    344  H   ASN A  22       3.533 -34.471  -9.898  1.00  2.090          H  
ATOM    345  HA  ASN A  22       5.572 -33.312  -8.055  1.00  2.170          H  
ATOM    346 1HB  ASN A  22       5.740 -36.049  -9.405  1.00  3.010          H  
ATOM    347 2HB  ASN A  22       7.039 -35.266  -8.525  1.00  3.010          H  
ATOM    348 1HD2 ASN A  22       4.208 -37.420  -6.617  1.00  3.010          H  
ATOM    349 2HD2 ASN A  22       4.290 -37.247  -8.338  1.00  3.010          H  
ATOM    350  N   ASP A  23       5.818 -32.091 -10.303  1.00  1.780          N  
ATOM    351  CA  ASP A  23       6.194 -31.463 -11.572  1.00  1.890          C  
ATOM    352  C   ASP A  23       7.637 -30.966 -11.586  1.00  1.990          C  
ATOM    353  O   ASP A  23       8.081 -30.339 -12.555  1.00  2.120          O  
ATOM    354  CB  ASP A  23       5.220 -30.340 -11.930  1.00  2.600          C  
ATOM    355  CG  ASP A  23       3.785 -30.836 -12.305  1.00  2.600          C  
ATOM    356  OD1 ASP A  23       3.605 -31.963 -12.710  1.00  2.600          O  
ATOM    357  OD2 ASP A  23       2.889 -30.036 -12.243  1.00  2.600          O  
ATOM    358  H   ASP A  23       5.486 -31.493  -9.526  1.00  2.140          H  
ATOM    359  HA  ASP A  23       6.104 -32.215 -12.355  1.00  2.270          H  
ATOM    360 1HB  ASP A  23       5.136 -29.667 -11.067  1.00  3.120          H  
ATOM    361 2HB  ASP A  23       5.619 -29.763 -12.758  1.00  3.120          H  
ATOM    362  N   CYS A  24       8.350 -31.260 -10.505  1.00  2.010          N  
ATOM    363  CA  CYS A  24       9.754 -30.931 -10.308  1.00  2.170          C  
ATOM    364  C   CYS A  24      10.460 -32.162  -9.738  1.00  2.380          C  
ATOM    365  O   CYS A  24       9.964 -32.798  -8.812  1.00  3.010          O  
ATOM    366  CB  CYS A  24       9.912 -29.692  -9.430  1.00  2.970          C  
ATOM    367  SG  CYS A  24       9.280 -28.177 -10.234  1.00  2.970          S  
ATOM    368  H   CYS A  24       7.878 -31.789  -9.780  1.00  2.410          H  
ATOM    369  HA  CYS A  24      10.197 -30.705 -11.276  1.00  2.600          H  
ATOM    370 1HB  CYS A  24       9.362 -29.835  -8.495  1.00  3.570          H  
ATOM    371 2HB  CYS A  24      10.962 -29.544  -9.185  1.00  3.570          H  
ATOM    372  N   GLY A  25      11.644 -32.475 -10.262  1.00  2.360          N  
ATOM    373  CA  GLY A  25      12.397 -33.681  -9.883  1.00  2.540          C  
ATOM    374  C   GLY A  25      12.688 -33.876  -8.395  1.00  2.480          C  
ATOM    375  O   GLY A  25      12.699 -35.009  -7.916  1.00  2.730          O  
ATOM    376  H   GLY A  25      12.009 -31.891 -10.999  1.00  2.830          H  
ATOM    377 1HA  GLY A  25      11.850 -34.552 -10.246  1.00  3.050          H  
ATOM    378 2HA  GLY A  25      13.344 -33.679 -10.423  1.00  3.050          H  
ATOM    379  N   ASP A  26      12.875 -32.793  -7.649  1.00  2.410          N  
ATOM    380  CA  ASP A  26      13.167 -32.918  -6.225  1.00  2.390          C  
ATOM    381  C   ASP A  26      11.911 -32.858  -5.357  1.00  2.160          C  
ATOM    382  O   ASP A  26      12.008 -32.841  -4.128  1.00  2.190          O  
ATOM    383  CB  ASP A  26      14.134 -31.822  -5.797  1.00  3.350          C  
ATOM    384  CG  ASP A  26      15.507 -31.952  -6.439  1.00  3.350          C  
ATOM    385  OD1 ASP A  26      15.955 -33.047  -6.682  1.00  3.350          O  
ATOM    386  OD2 ASP A  26      16.089 -30.936  -6.700  1.00  3.350          O  
ATOM    387  H   ASP A  26      12.876 -31.879  -8.076  1.00  2.890          H  
ATOM    388  HA  ASP A  26      13.645 -33.883  -6.058  1.00  2.870          H  
ATOM    389 1HB  ASP A  26      13.715 -30.846  -6.038  1.00  4.020          H  
ATOM    390 2HB  ASP A  26      14.265 -31.874  -4.722  1.00  4.020          H  
ATOM    391  N   ASN A  27      10.739 -32.836  -6.005  1.00  2.170          N  
ATOM    392  CA  ASN A  27       9.420 -32.773  -5.378  1.00  2.240          C  
ATOM    393  C   ASN A  27       9.248 -31.560  -4.455  1.00  1.960          C  
ATOM    394  O   ASN A  27       8.562 -31.624  -3.432  1.00  2.090          O  
ATOM    395  CB  ASN A  27       9.169 -34.061  -4.612  1.00  3.110          C  
ATOM    396  CG  ASN A  27       9.253 -35.280  -5.503  1.00  3.110          C  
ATOM    397  OD1 ASN A  27       8.782 -35.296  -6.645  1.00  3.110          O  
ATOM    398  ND2 ASN A  27       9.856 -36.322  -4.983  1.00  3.110          N  
ATOM    399  H   ASN A  27      10.734 -32.886  -7.027  1.00  2.600          H  
ATOM    400  HA  ASN A  27       8.672 -32.681  -6.173  1.00  2.690          H  
ATOM    401 1HB  ASN A  27       9.880 -34.165  -3.796  1.00  3.730          H  
ATOM    402 2HB  ASN A  27       8.171 -34.023  -4.172  1.00  3.730          H  
ATOM    403 1HD2 ASN A  27       9.951 -37.164  -5.515  1.00  3.730          H  
ATOM    404 2HD2 ASN A  27      10.226 -36.272  -4.057  1.00  3.730          H  
ATOM    405  N   SER A  28       9.792 -30.415  -4.858  1.00  1.790          N  
ATOM    406  CA  SER A  28       9.714 -29.197  -4.066  1.00  1.720          C  
ATOM    407  C   SER A  28       8.338 -28.551  -4.079  1.00  1.740          C  
ATOM    408  O   SER A  28       8.076 -27.607  -3.334  1.00  2.040          O  
ATOM    409  CB  SER A  28      10.746 -28.226  -4.552  1.00  2.440          C  
ATOM    410  OG  SER A  28      10.478 -27.773  -5.812  1.00  2.440          O  
ATOM    411  H   SER A  28      10.305 -30.380  -5.726  1.00  2.150          H  
ATOM    412  HA  SER A  28       9.951 -29.457  -3.032  1.00  2.060          H  
ATOM    413 1HB  SER A  28      10.834 -27.389  -3.863  1.00  2.920          H  
ATOM    414 2HB  SER A  28      11.677 -28.739  -4.587  1.00  2.920          H  
ATOM    415  HG  SER A  28       9.740 -27.159  -5.715  1.00  2.920          H  
ATOM    416  N   ASP A  29       7.466 -29.037  -4.950  1.00  1.630          N  
ATOM    417  CA  ASP A  29       6.131 -28.518  -5.116  1.00  1.710          C  
ATOM    418  C   ASP A  29       5.032 -29.189  -4.271  1.00  1.600          C  
ATOM    419  O   ASP A  29       3.852 -28.829  -4.413  1.00  1.700          O  
ATOM    420  CB  ASP A  29       5.823 -28.533  -6.608  1.00  2.360          C  
ATOM    421  CG  ASP A  29       5.971 -29.899  -7.263  1.00  2.360          C  
ATOM    422  OD1 ASP A  29       6.731 -30.692  -6.748  1.00  2.360          O  
ATOM    423  OD2 ASP A  29       5.350 -30.147  -8.284  1.00  2.360          O  
ATOM    424  H   ASP A  29       7.726 -29.832  -5.540  1.00  1.960          H  
ATOM    425  HA  ASP A  29       6.160 -27.469  -4.820  1.00  2.050          H  
ATOM    426 1HB  ASP A  29       4.814 -28.181  -6.784  1.00  2.830          H  
ATOM    427 2HB  ASP A  29       6.516 -27.854  -7.096  1.00  2.830          H  
ATOM    428  N   GLU A  30       5.416 -30.097  -3.356  1.00  1.680          N  
ATOM    429  CA  GLU A  30       4.456 -30.726  -2.440  1.00  1.920          C  
ATOM    430  C   GLU A  30       5.118 -31.097  -1.118  1.00  1.830          C  
ATOM    431  O   GLU A  30       6.207 -31.665  -1.092  1.00  2.290          O  
ATOM    432  CB  GLU A  30       3.782 -31.952  -3.059  1.00  2.590          C  
ATOM    433  CG  GLU A  30       2.746 -32.586  -2.129  1.00  2.590          C  
ATOM    434  CD  GLU A  30       1.932 -33.663  -2.743  1.00  2.590          C  
ATOM    435  OE1 GLU A  30       2.008 -33.845  -3.917  1.00  2.590          O  
ATOM    436  OE2 GLU A  30       1.205 -34.302  -2.030  1.00  2.590          O  
ATOM    437  H   GLU A  30       6.405 -30.377  -3.315  1.00  2.020          H  
ATOM    438  HA  GLU A  30       3.676 -29.999  -2.215  1.00  2.300          H  
ATOM    439 1HB  GLU A  30       3.285 -31.670  -3.992  1.00  3.110          H  
ATOM    440 2HB  GLU A  30       4.537 -32.703  -3.301  1.00  3.110          H  
ATOM    441 1HG  GLU A  30       3.252 -33.004  -1.259  1.00  3.110          H  
ATOM    442 2HG  GLU A  30       2.088 -31.803  -1.790  1.00  3.110          H  
ATOM    443  N   SER A  31       4.448 -30.799  -0.009  1.00  1.970          N  
ATOM    444  CA  SER A  31       5.000 -31.092   1.307  1.00  2.220          C  
ATOM    445  C   SER A  31       3.919 -31.629   2.253  1.00  1.740          C  
ATOM    446  O   SER A  31       3.133 -30.846   2.791  1.00  1.840          O  
ATOM    447  CB  SER A  31       5.581 -29.798   1.843  1.00  3.010          C  
ATOM    448  OG  SER A  31       6.097 -29.938   3.127  1.00  3.010          O  
ATOM    449  H   SER A  31       3.532 -30.354  -0.076  1.00  2.360          H  
ATOM    450  HA  SER A  31       5.818 -31.794   1.197  1.00  2.660          H  
ATOM    451 1HB  SER A  31       6.372 -29.462   1.174  1.00  3.610          H  
ATOM    452 2HB  SER A  31       4.814 -29.035   1.833  1.00  3.610          H  
ATOM    453  HG  SER A  31       6.368 -29.028   3.392  1.00  3.610          H  
ATOM    454  N   PRO A  32       3.856 -32.951   2.512  1.00  2.130          N  
ATOM    455  CA  PRO A  32       2.847 -33.621   3.337  1.00  2.480          C  
ATOM    456  C   PRO A  32       2.616 -32.979   4.708  1.00  2.140          C  
ATOM    457  O   PRO A  32       1.491 -32.962   5.213  1.00  2.470          O  
ATOM    458  CB  PRO A  32       3.447 -35.023   3.483  1.00  3.720          C  
ATOM    459  CG  PRO A  32       4.237 -35.230   2.208  1.00  3.720          C  
ATOM    460  CD  PRO A  32       4.848 -33.876   1.909  1.00  3.720          C  
ATOM    461  HA  PRO A  32       1.903 -33.666   2.773  1.00  2.980          H  
ATOM    462 1HB  PRO A  32       4.080 -35.067   4.387  1.00  4.460          H  
ATOM    463 2HB  PRO A  32       2.646 -35.764   3.618  1.00  4.460          H  
ATOM    464 1HG  PRO A  32       4.996 -36.016   2.355  1.00  4.460          H  
ATOM    465 2HG  PRO A  32       3.572 -35.576   1.401  1.00  4.460          H  
ATOM    466 1HD  PRO A  32       5.833 -33.778   2.400  1.00  4.460          H  
ATOM    467 2HD  PRO A  32       4.903 -33.746   0.813  1.00  4.460          H  
ATOM    468  N   GLN A  33       3.683 -32.437   5.292  1.00  2.070          N  
ATOM    469  CA  GLN A  33       3.656 -31.768   6.587  1.00  2.590          C  
ATOM    470  C   GLN A  33       3.146 -30.310   6.559  1.00  2.350          C  
ATOM    471  O   GLN A  33       3.005 -29.687   7.612  1.00  2.980          O  
ATOM    472  CB  GLN A  33       5.047 -31.870   7.237  1.00  3.420          C  
ATOM    473  CG  GLN A  33       6.177 -31.126   6.516  1.00  3.420          C  
ATOM    474  CD  GLN A  33       6.862 -31.959   5.443  1.00  3.420          C  
ATOM    475  OE1 GLN A  33       6.235 -32.802   4.790  1.00  3.420          O  
ATOM    476  NE2 GLN A  33       8.151 -31.734   5.258  1.00  3.420          N  
ATOM    477  H   GLN A  33       4.591 -32.527   4.841  1.00  2.480          H  
ATOM    478  HA  GLN A  33       2.978 -32.325   7.225  1.00  3.110          H  
ATOM    479 1HB  GLN A  33       4.996 -31.485   8.255  1.00  4.100          H  
ATOM    480 2HB  GLN A  33       5.334 -32.917   7.299  1.00  4.100          H  
ATOM    481 1HG  GLN A  33       5.771 -30.288   6.017  1.00  4.100          H  
ATOM    482 2HG  GLN A  33       6.921 -30.807   7.242  1.00  4.100          H  
ATOM    483 1HE2 GLN A  33       8.657 -32.251   4.566  1.00  4.100          H  
ATOM    484 2HE2 GLN A  33       8.623 -31.043   5.805  1.00  4.100          H  
ATOM    485  N   GLN A  34       2.945 -29.750   5.363  1.00  2.040          N  
ATOM    486  CA  GLN A  34       2.500 -28.364   5.174  1.00  2.570          C  
ATOM    487  C   GLN A  34       1.212 -28.204   4.344  1.00  2.340          C  
ATOM    488  O   GLN A  34       0.441 -27.262   4.562  1.00  2.800          O  
ATOM    489  CB  GLN A  34       3.637 -27.550   4.558  1.00  3.390          C  
ATOM    490  CG  GLN A  34       4.834 -27.361   5.499  1.00  3.390          C  
ATOM    491  CD  GLN A  34       6.035 -26.757   4.831  1.00  3.390          C  
ATOM    492  OE1 GLN A  34       6.519 -27.299   3.822  1.00  3.390          O  
ATOM    493  NE2 GLN A  34       6.547 -25.656   5.377  1.00  3.390          N  
ATOM    494  H   GLN A  34       3.078 -30.331   4.540  1.00  2.450          H  
ATOM    495  HA  GLN A  34       2.296 -27.949   6.161  1.00  3.080          H  
ATOM    496 1HB  GLN A  34       3.986 -28.057   3.677  1.00  4.060          H  
ATOM    497 2HB  GLN A  34       3.269 -26.578   4.244  1.00  4.060          H  
ATOM    498 1HG  GLN A  34       4.533 -26.707   6.309  1.00  4.060          H  
ATOM    499 2HG  GLN A  34       5.113 -28.292   5.900  1.00  4.060          H  
ATOM    500 1HE2 GLN A  34       7.354 -25.225   4.968  1.00  4.060          H  
ATOM    501 2HE2 GLN A  34       6.150 -25.268   6.209  1.00  4.060          H  
ATOM    502  N   ASN A  35       0.969 -29.124   3.402  1.00  2.040          N  
ATOM    503  CA  ASN A  35      -0.153 -29.041   2.458  1.00  2.360          C  
ATOM    504  C   ASN A  35      -1.423 -28.714   3.220  1.00  1.790          C  
ATOM    505  O   ASN A  35      -1.658 -29.278   4.280  1.00  1.980          O  
ATOM    506  CB  ASN A  35      -0.354 -30.366   1.744  1.00  3.180          C  
ATOM    507  CG  ASN A  35       0.797 -30.812   0.866  1.00  3.180          C  
ATOM    508  OD1 ASN A  35       1.670 -30.038   0.402  1.00  3.180          O  
ATOM    509  ND2 ASN A  35       0.792 -32.096   0.626  1.00  3.180          N  
ATOM    510  H   ASN A  35       1.640 -29.880   3.284  1.00  2.450          H  
ATOM    511  HA  ASN A  35       0.025 -28.243   1.742  1.00  2.830          H  
ATOM    512 1HB  ASN A  35      -0.526 -31.140   2.493  1.00  3.810          H  
ATOM    513 2HB  ASN A  35      -1.255 -30.304   1.133  1.00  3.810          H  
ATOM    514 1HD2 ASN A  35       1.494 -32.521   0.048  1.00  3.810          H  
ATOM    515 2HD2 ASN A  35       0.072 -32.671   1.012  1.00  3.810          H  
ATOM    516  N   CYS A  36      -2.275 -27.841   2.680  1.00  1.800          N  
ATOM    517  CA  CYS A  36      -3.486 -27.460   3.399  1.00  1.780          C  
ATOM    518  C   CYS A  36      -4.287 -28.657   3.910  1.00  1.990          C  
ATOM    519  O   CYS A  36      -4.592 -29.591   3.162  1.00  2.520          O  
ATOM    520  CB  CYS A  36      -4.390 -26.601   2.515  1.00  2.500          C  
ATOM    521  SG  CYS A  36      -5.906 -26.072   3.338  1.00  2.500          S  
ATOM    522  H   CYS A  36      -2.086 -27.385   1.784  1.00  2.160          H  
ATOM    523  HA  CYS A  36      -3.184 -26.859   4.249  1.00  2.140          H  
ATOM    524 1HB  CYS A  36      -3.847 -25.704   2.218  1.00  3.000          H  
ATOM    525 2HB  CYS A  36      -4.654 -27.143   1.612  1.00  3.000          H  
ATOM    526  HG  CYS A  36      -5.270 -25.451   4.380  1.00  3.000          H  
ATOM    527  N   ARG A  37      -4.642 -28.591   5.199  1.00  2.290          N  
ATOM    528  CA  ARG A  37      -5.395 -29.630   5.894  1.00  2.850          C  
ATOM    529  C   ARG A  37      -6.725 -29.092   6.444  1.00  2.770          C  
ATOM    530  O   ARG A  37      -6.842 -27.903   6.715  1.00  2.590          O  
ATOM    531  CB  ARG A  37      -4.580 -30.155   7.088  1.00  3.770          C  
ATOM    532  CG  ARG A  37      -3.286 -30.876   6.756  1.00  3.770          C  
ATOM    533  CD  ARG A  37      -2.590 -31.386   7.981  1.00  3.770          C  
ATOM    534  NE  ARG A  37      -1.338 -32.054   7.638  1.00  3.770          N  
ATOM    535  CZ  ARG A  37      -0.538 -32.729   8.491  1.00  3.770          C  
ATOM    536  NH1 ARG A  37      -0.834 -32.836   9.783  1.00  3.770          N  
ATOM    537  NH2 ARG A  37       0.561 -33.290   8.014  1.00  3.770          N  
ATOM    538  H   ARG A  37      -4.332 -27.759   5.716  1.00  2.750          H  
ATOM    539  HA  ARG A  37      -5.570 -30.430   5.180  1.00  3.420          H  
ATOM    540 1HB  ARG A  37      -4.305 -29.303   7.719  1.00  4.520          H  
ATOM    541 2HB  ARG A  37      -5.174 -30.818   7.703  1.00  4.520          H  
ATOM    542 1HG  ARG A  37      -3.481 -31.707   6.082  1.00  4.520          H  
ATOM    543 2HG  ARG A  37      -2.615 -30.178   6.280  1.00  4.520          H  
ATOM    544 1HD  ARG A  37      -2.364 -30.547   8.647  1.00  4.520          H  
ATOM    545 2HD  ARG A  37      -3.234 -32.097   8.500  1.00  4.520          H  
ATOM    546  HE  ARG A  37      -1.037 -31.999   6.669  1.00  4.520          H  
ATOM    547 1HH1 ARG A  37      -1.671 -32.383  10.185  1.00  4.520          H  
ATOM    548 2HH1 ARG A  37      -0.222 -33.343  10.401  1.00  4.520          H  
ATOM    549 1HH2 ARG A  37       0.795 -33.195   7.004  1.00  4.520          H  
ATOM    550 2HH2 ARG A  37       1.176 -33.802   8.624  1.00  4.520          H  
ATOM    551  N   PRO A  38      -7.758 -29.945   6.617  1.00  3.470          N  
ATOM    552  CA  PRO A  38      -9.027 -29.618   7.261  1.00  3.830          C  
ATOM    553  C   PRO A  38      -8.854 -29.260   8.741  1.00  3.410          C  
ATOM    554  O   PRO A  38      -9.703 -28.603   9.357  1.00  3.610          O  
ATOM    555  CB  PRO A  38      -9.849 -30.901   7.062  1.00  5.750          C  
ATOM    556  CG  PRO A  38      -8.827 -32.002   6.866  1.00  5.750          C  
ATOM    557  CD  PRO A  38      -7.680 -31.345   6.125  1.00  5.750          C  
ATOM    558  HA  PRO A  38      -9.489 -28.778   6.720  1.00  4.600          H  
ATOM    559 1HB  PRO A  38     -10.490 -31.069   7.942  1.00  6.890          H  
ATOM    560 2HB  PRO A  38     -10.522 -30.785   6.199  1.00  6.890          H  
ATOM    561 1HG  PRO A  38      -8.527 -32.421   7.840  1.00  6.890          H  
ATOM    562 2HG  PRO A  38      -9.275 -32.833   6.295  1.00  6.890          H  
ATOM    563 1HD  PRO A  38      -6.760 -31.854   6.419  1.00  6.890          H  
ATOM    564 2HD  PRO A  38      -7.844 -31.379   5.034  1.00  6.890          H  
ATOM    565  N   ARG A  39      -7.738 -29.677   9.332  1.00  3.440          N  
ATOM    566  CA  ARG A  39      -7.539 -29.383  10.724  1.00  3.670          C  
ATOM    567  C   ARG A  39      -6.987 -27.984  10.851  1.00  3.460          C  
ATOM    568  O   ARG A  39      -5.779 -27.771  10.903  1.00  3.950          O  
ATOM    569  CB  ARG A  39      -6.561 -30.366  11.337  1.00  5.050          C  
ATOM    570  CG  ARG A  39      -7.030 -31.808  11.364  1.00  5.050          C  
ATOM    571  CD  ARG A  39      -5.994 -32.678  11.947  1.00  5.050          C  
ATOM    572  NE  ARG A  39      -6.380 -34.074  11.966  1.00  5.050          N  
ATOM    573  CZ  ARG A  39      -5.602 -35.077  12.428  1.00  5.050          C  
ATOM    574  NH1 ARG A  39      -4.393 -34.822  12.911  1.00  5.050          N  
ATOM    575  NH2 ARG A  39      -6.055 -36.325  12.395  1.00  5.050          N  
ATOM    576  H   ARG A  39      -7.044 -30.194   8.823  1.00  4.130          H  
ATOM    577  HA  ARG A  39      -8.494 -29.446  11.245  1.00  4.400          H  
ATOM    578 1HB  ARG A  39      -5.619 -30.336  10.785  1.00  6.060          H  
ATOM    579 2HB  ARG A  39      -6.342 -30.071  12.363  1.00  6.060          H  
ATOM    580 1HG  ARG A  39      -7.931 -31.889  11.968  1.00  6.060          H  
ATOM    581 2HG  ARG A  39      -7.235 -32.147  10.351  1.00  6.060          H  
ATOM    582 1HD  ARG A  39      -5.082 -32.583  11.355  1.00  6.060          H  
ATOM    583 2HD  ARG A  39      -5.799 -32.361  12.971  1.00  6.060          H  
ATOM    584  HE  ARG A  39      -7.294 -34.313  11.607  1.00  6.060          H  
ATOM    585 1HH1 ARG A  39      -4.027 -33.852  12.949  1.00  6.060          H  
ATOM    586 2HH1 ARG A  39      -3.817 -35.573  13.256  1.00  6.060          H  
ATOM    587 1HH2 ARG A  39      -6.977 -36.519  12.026  1.00  6.060          H  
ATOM    588 2HH2 ARG A  39      -5.483 -37.082  12.738  1.00  6.060          H  
ATOM    589  N   THR A  40      -7.899 -27.044  11.020  1.00  3.220          N  
ATOM    590  CA  THR A  40      -7.589 -25.619  11.076  1.00  3.570          C  
ATOM    591  C   THR A  40      -6.591 -25.325  12.189  1.00  3.440          C  
ATOM    592  O   THR A  40      -5.653 -24.538  12.026  1.00  3.900          O  
ATOM    593  CB  THR A  40      -8.887 -24.790  11.249  1.00  4.860          C  
ATOM    594  OG1 THR A  40      -9.736 -24.993  10.105  1.00  4.860          O  
ATOM    595  CG2 THR A  40      -8.576 -23.313  11.366  1.00  4.860          C  
ATOM    596  H   THR A  40      -8.869 -27.354  10.969  1.00  3.860          H  
ATOM    597  HA  THR A  40      -7.134 -25.331  10.127  1.00  4.280          H  
ATOM    598  HB  THR A  40      -9.412 -25.119  12.144  1.00  5.830          H  
ATOM    599  HG1 THR A  40     -10.029 -25.909  10.068  1.00  5.830          H  
ATOM    600 1HG2 THR A  40      -9.505 -22.757  11.477  1.00  5.830          H  
ATOM    601 2HG2 THR A  40      -7.950 -23.135  12.235  1.00  5.830          H  
ATOM    602 3HG2 THR A  40      -8.061 -22.980  10.466  1.00  5.830          H  
ATOM    603  N   GLY A  41      -6.765 -25.975  13.328  1.00  3.300          N  
ATOM    604  CA  GLY A  41      -5.901 -25.760  14.489  1.00  3.670          C  
ATOM    605  C   GLY A  41      -4.409 -26.059  14.245  1.00  3.410          C  
ATOM    606  O   GLY A  41      -3.564 -25.657  15.047  1.00  3.740          O  
ATOM    607  H   GLY A  41      -7.536 -26.625  13.394  1.00  3.960          H  
ATOM    608 1HA  GLY A  41      -6.007 -24.726  14.817  1.00  4.400          H  
ATOM    609 2HA  GLY A  41      -6.256 -26.381  15.310  1.00  4.400          H  
ATOM    610  N   GLU A  42      -4.081 -26.787  13.169  1.00  3.340          N  
ATOM    611  CA  GLU A  42      -2.701 -27.125  12.834  1.00  3.730          C  
ATOM    612  C   GLU A  42      -2.095 -26.189  11.777  1.00  3.200          C  
ATOM    613  O   GLU A  42      -0.899 -26.274  11.483  1.00  3.690          O  
ATOM    614  CB  GLU A  42      -2.635 -28.565  12.298  1.00  5.070          C  
ATOM    615  CG  GLU A  42      -3.041 -29.653  13.292  1.00  5.070          C  
ATOM    616  CD  GLU A  42      -2.993 -31.057  12.690  1.00  5.070          C  
ATOM    617  OE1 GLU A  42      -2.681 -31.178  11.520  1.00  5.070          O  
ATOM    618  OE2 GLU A  42      -3.291 -31.998  13.396  1.00  5.070          O  
ATOM    619  H   GLU A  42      -4.809 -27.102  12.524  1.00  4.010          H  
ATOM    620  HA  GLU A  42      -2.100 -27.053  13.739  1.00  4.480          H  
ATOM    621 1HB  GLU A  42      -3.290 -28.651  11.429  1.00  6.080          H  
ATOM    622 2HB  GLU A  42      -1.621 -28.779  11.963  1.00  6.080          H  
ATOM    623 1HG  GLU A  42      -2.375 -29.611  14.152  1.00  6.080          H  
ATOM    624 2HG  GLU A  42      -4.053 -29.447  13.641  1.00  6.080          H  
ATOM    625  N   GLU A  43      -2.935 -25.362  11.151  1.00  2.690          N  
ATOM    626  CA  GLU A  43      -2.533 -24.530  10.016  1.00  2.720          C  
ATOM    627  C   GLU A  43      -2.737 -23.027  10.191  1.00  2.280          C  
ATOM    628  O   GLU A  43      -2.014 -22.228   9.598  1.00  2.560          O  
ATOM    629  CB  GLU A  43      -3.282 -25.025   8.796  1.00  3.800          C  
ATOM    630  CG  GLU A  43      -2.943 -24.381   7.465  1.00  3.800          C  
ATOM    631  CD  GLU A  43      -3.602 -25.165   6.409  1.00  3.800          C  
ATOM    632  OE1 GLU A  43      -3.585 -26.362   6.574  1.00  3.800          O  
ATOM    633  OE2 GLU A  43      -4.144 -24.634   5.479  1.00  3.800          O  
ATOM    634  H   GLU A  43      -3.893 -25.299  11.489  1.00  3.230          H  
ATOM    635  HA  GLU A  43      -1.470 -24.693   9.848  1.00  3.260          H  
ATOM    636 1HB  GLU A  43      -3.113 -26.097   8.707  1.00  4.560          H  
ATOM    637 2HB  GLU A  43      -4.353 -24.887   8.963  1.00  4.560          H  
ATOM    638 1HG  GLU A  43      -3.279 -23.353   7.427  1.00  4.560          H  
ATOM    639 2HG  GLU A  43      -1.860 -24.390   7.316  1.00  4.560          H  
ATOM    640  N   ASN A  44      -3.755 -22.653  10.955  1.00  2.260          N  
ATOM    641  CA  ASN A  44      -4.175 -21.272  11.128  1.00  2.310          C  
ATOM    642  C   ASN A  44      -3.126 -20.417  11.824  1.00  1.730          C  
ATOM    643  O   ASN A  44      -2.225 -20.896  12.512  1.00  1.960          O  
ATOM    644  CB  ASN A  44      -5.521 -21.242  11.842  1.00  3.210          C  
ATOM    645  CG  ASN A  44      -6.299 -19.918  11.763  1.00  3.210          C  
ATOM    646  OD1 ASN A  44      -5.810 -18.896  11.263  1.00  3.210          O  
ATOM    647  ND2 ASN A  44      -7.506 -19.928  12.265  1.00  3.210          N  
ATOM    648  H   ASN A  44      -4.314 -23.371  11.412  1.00  2.710          H  
ATOM    649  HA  ASN A  44      -4.307 -20.831  10.148  1.00  2.770          H  
ATOM    650 1HB  ASN A  44      -6.122 -21.997  11.383  1.00  3.860          H  
ATOM    651 2HB  ASN A  44      -5.395 -21.531  12.878  1.00  3.860          H  
ATOM    652 1HD2 ASN A  44      -8.060 -19.094  12.249  1.00  3.860          H  
ATOM    653 2HD2 ASN A  44      -7.876 -20.764  12.667  1.00  3.860          H  
ATOM    654  N   CYS A  45      -3.266 -19.119  11.631  1.00  1.330          N  
ATOM    655  CA  CYS A  45      -2.377 -18.079  12.131  1.00  1.000          C  
ATOM    656  C   CYS A  45      -2.829 -17.546  13.487  1.00  1.010          C  
ATOM    657  O   CYS A  45      -2.488 -16.427  13.874  1.00  1.060          O  
ATOM    658  CB  CYS A  45      -2.344 -16.923  11.146  1.00  1.530          C  
ATOM    659  SG  CYS A  45      -1.654 -17.339   9.522  1.00  1.530          S  
ATOM    660  H   CYS A  45      -4.081 -18.835  11.104  1.00  1.600          H  
ATOM    661  HA  CYS A  45      -1.375 -18.498  12.231  1.00  1.200          H  
ATOM    662 1HB  CYS A  45      -3.358 -16.551  10.993  1.00  1.840          H  
ATOM    663 2HB  CYS A  45      -1.762 -16.112  11.572  1.00  1.840          H  
ATOM    664  N   ASN A  46      -3.603 -18.335  14.214  1.00  1.250          N  
ATOM    665  CA  ASN A  46      -4.135 -17.927  15.499  1.00  1.480          C  
ATOM    666  C   ASN A  46      -3.209 -18.226  16.671  1.00  1.460          C  
ATOM    667  O   ASN A  46      -3.571 -17.997  17.826  1.00  1.880          O  
ATOM    668  CB  ASN A  46      -5.480 -18.583  15.692  1.00  1.980          C  
ATOM    669  CG  ASN A  46      -5.337 -20.050  15.685  1.00  1.980          C  
ATOM    670  OD1 ASN A  46      -4.419 -20.551  15.022  1.00  1.980          O  
ATOM    671  ND2 ASN A  46      -6.189 -20.755  16.376  1.00  1.980          N  
ATOM    672  H   ASN A  46      -3.825 -19.265  13.868  1.00  1.500          H  
ATOM    673  HA  ASN A  46      -4.281 -16.846  15.476  1.00  1.780          H  
ATOM    674 1HB  ASN A  46      -5.915 -18.266  16.639  1.00  2.380          H  
ATOM    675 2HB  ASN A  46      -6.158 -18.283  14.892  1.00  2.380          H  
ATOM    676 1HD2 ASN A  46      -6.116 -21.753  16.392  1.00  2.380          H  
ATOM    677 2HD2 ASN A  46      -6.911 -20.297  16.895  1.00  2.380          H  
ATOM    678  N   VAL A  47      -2.006 -18.698  16.379  1.00  1.230          N  
ATOM    679  CA  VAL A  47      -1.017 -18.934  17.402  1.00  1.370          C  
ATOM    680  C   VAL A  47       0.181 -18.053  17.096  1.00  1.220          C  
ATOM    681  O   VAL A  47       0.949 -18.324  16.167  1.00  1.260          O  
ATOM    682  CB  VAL A  47      -0.605 -20.415  17.444  1.00  1.860          C  
ATOM    683  CG1 VAL A  47       0.443 -20.637  18.544  1.00  1.860          C  
ATOM    684  CG2 VAL A  47      -1.852 -21.272  17.690  1.00  1.860          C  
ATOM    685  H   VAL A  47      -1.768 -18.892  15.417  1.00  1.480          H  
ATOM    686  HA  VAL A  47      -1.425 -18.652  18.373  1.00  1.640          H  
ATOM    687  HB  VAL A  47      -0.152 -20.695  16.492  1.00  2.230          H  
ATOM    688 1HG1 VAL A  47       0.731 -21.688  18.561  1.00  2.230          H  
ATOM    689 2HG1 VAL A  47       1.326 -20.029  18.349  1.00  2.230          H  
ATOM    690 3HG1 VAL A  47       0.021 -20.362  19.510  1.00  2.230          H  
ATOM    691 1HG2 VAL A  47      -1.574 -22.323  17.715  1.00  2.230          H  
ATOM    692 2HG2 VAL A  47      -2.302 -20.989  18.640  1.00  2.230          H  
ATOM    693 3HG2 VAL A  47      -2.572 -21.115  16.891  1.00  2.230          H  
ATOM    694  N   ASN A  48       0.283 -16.961  17.845  1.00  1.210          N  
ATOM    695  CA  ASN A  48       1.336 -15.957  17.730  1.00  1.210          C  
ATOM    696  C   ASN A  48       1.538 -15.444  16.299  1.00  1.330          C  
ATOM    697  O   ASN A  48       2.675 -15.240  15.874  1.00  1.340          O  
ATOM    698  CB  ASN A  48       2.627 -16.526  18.281  1.00  1.690          C  
ATOM    699  CG  ASN A  48       2.499 -16.881  19.732  1.00  1.690          C  
ATOM    700  OD1 ASN A  48       1.826 -16.184  20.504  1.00  1.690          O  
ATOM    701  ND2 ASN A  48       3.128 -17.959  20.124  1.00  1.690          N  
ATOM    702  H   ASN A  48      -0.415 -16.832  18.568  1.00  1.450          H  
ATOM    703  HA  ASN A  48       1.050 -15.097  18.337  1.00  1.450          H  
ATOM    704 1HB  ASN A  48       2.912 -17.417  17.719  1.00  2.030          H  
ATOM    705 2HB  ASN A  48       3.427 -15.797  18.166  1.00  2.030          H  
ATOM    706 1HD2 ASN A  48       3.081 -18.247  21.082  1.00  2.030          H  
ATOM    707 2HD2 ASN A  48       3.661 -18.494  19.467  1.00  2.030          H  
ATOM    708  N   ASN A  49       0.455 -15.276  15.545  1.00  1.590          N  
ATOM    709  CA  ASN A  49       0.463 -14.768  14.167  1.00  1.970          C  
ATOM    710  C   ASN A  49       1.369 -15.589  13.238  1.00  1.570          C  
ATOM    711  O   ASN A  49       1.898 -15.058  12.263  1.00  1.830          O  
ATOM    712  CB  ASN A  49       0.900 -13.309  14.147  1.00  2.610          C  
ATOM    713  CG  ASN A  49       0.361 -12.468  12.960  1.00  2.610          C  
ATOM    714  OD1 ASN A  49      -0.791 -12.615  12.520  1.00  2.610          O  
ATOM    715  ND2 ASN A  49       1.178 -11.572  12.485  1.00  2.610          N  
ATOM    716  H   ASN A  49      -0.451 -15.457  15.959  1.00  1.910          H  
ATOM    717  HA  ASN A  49      -0.552 -14.840  13.770  1.00  2.360          H  
ATOM    718 1HB  ASN A  49       0.589 -12.833  15.074  1.00  3.130          H  
ATOM    719 2HB  ASN A  49       1.994 -13.265  14.115  1.00  3.130          H  
ATOM    720 1HD2 ASN A  49       0.894 -10.920  11.758  1.00  3.130          H  
ATOM    721 2HD2 ASN A  49       2.119 -11.505  12.856  1.00  3.130          H  
ATOM    722  N   GLY A  50       1.644 -16.851  13.565  1.00  1.120          N  
ATOM    723  CA  GLY A  50       2.466 -17.672  12.688  1.00  1.040          C  
ATOM    724  C   GLY A  50       3.945 -17.306  12.820  1.00  0.970          C  
ATOM    725  O   GLY A  50       4.789 -17.805  12.079  1.00  1.050          O  
ATOM    726  H   GLY A  50       1.271 -17.266  14.425  1.00  1.340          H  
ATOM    727 1HA  GLY A  50       2.325 -18.721  12.943  1.00  1.250          H  
ATOM    728 2HA  GLY A  50       2.144 -17.545  11.659  1.00  1.250          H  
ATOM    729  N   GLY A  51       4.259 -16.406  13.759  1.00  0.920          N  
ATOM    730  CA  GLY A  51       5.596 -15.885  13.977  1.00  0.960          C  
ATOM    731  C   GLY A  51       5.889 -14.677  13.080  1.00  0.910          C  
ATOM    732  O   GLY A  51       6.985 -14.118  13.127  1.00  1.010          O  
ATOM    733  H   GLY A  51       3.520 -16.041  14.363  1.00  1.100          H  
ATOM    734 1HA  GLY A  51       5.694 -15.594  15.024  1.00  1.150          H  
ATOM    735 2HA  GLY A  51       6.328 -16.669  13.788  1.00  1.150          H  
ATOM    736  N   CYS A  52       4.916 -14.288  12.250  1.00  0.820          N  
ATOM    737  CA  CYS A  52       5.076 -13.182  11.316  1.00  0.810          C  
ATOM    738  C   CYS A  52       4.961 -11.814  11.989  1.00  0.800          C  
ATOM    739  O   CYS A  52       4.011 -11.533  12.728  1.00  0.820          O  
ATOM    740  CB  CYS A  52       4.048 -13.277  10.193  1.00  1.140          C  
ATOM    741  SG  CYS A  52       4.166 -11.961   8.950  1.00  1.140          S  
ATOM    742  H   CYS A  52       4.024 -14.776  12.273  1.00  0.980          H  
ATOM    743  HA  CYS A  52       6.068 -13.255  10.870  1.00  0.970          H  
ATOM    744 1HB  CYS A  52       4.150 -14.237   9.688  1.00  1.370          H  
ATOM    745 2HB  CYS A  52       3.046 -13.245  10.623  1.00  1.370          H  
ATOM    746  N   ALA A  53       5.894 -10.929  11.672  1.00  0.810          N  
ATOM    747  CA  ALA A  53       5.907  -9.569  12.192  1.00  0.810          C  
ATOM    748  C   ALA A  53       4.642  -8.762  11.883  1.00  0.810          C  
ATOM    749  O   ALA A  53       4.281  -7.891  12.676  1.00  0.810          O  
ATOM    750  CB  ALA A  53       7.103  -8.823  11.638  1.00  1.130          C  
ATOM    751  H   ALA A  53       6.680 -11.244  11.100  1.00  0.970          H  
ATOM    752  HA  ALA A  53       5.999  -9.632  13.276  1.00  0.970          H  
ATOM    753 1HB  ALA A  53       7.139  -7.820  12.061  1.00  1.360          H  
ATOM    754 2HB  ALA A  53       7.992  -9.369  11.918  1.00  1.360          H  
ATOM    755 3HB  ALA A  53       7.028  -8.760  10.551  1.00  1.360          H  
ATOM    756  N   GLN A  54       4.001  -8.962  10.724  1.00  0.830          N  
ATOM    757  CA  GLN A  54       2.793  -8.182  10.461  1.00  0.850          C  
ATOM    758  C   GLN A  54       1.595  -9.023  10.030  1.00  0.880          C  
ATOM    759  O   GLN A  54       0.661  -9.200  10.812  1.00  0.930          O  
ATOM    760  CB  GLN A  54       3.049  -7.110   9.404  1.00  1.180          C  
ATOM    761  CG  GLN A  54       3.980  -5.992   9.839  1.00  1.180          C  
ATOM    762  CD  GLN A  54       4.137  -4.972   8.744  1.00  1.180          C  
ATOM    763  OE1 GLN A  54       3.405  -5.061   7.739  1.00  1.180          O  
ATOM    764  NE2 GLN A  54       5.053  -4.025   8.914  1.00  1.180          N  
ATOM    765  H   GLN A  54       4.305  -9.671  10.063  1.00  1.000          H  
ATOM    766  HA  GLN A  54       2.507  -7.678  11.380  1.00  1.020          H  
ATOM    767 1HB  GLN A  54       3.488  -7.576   8.518  1.00  1.420          H  
ATOM    768 2HB  GLN A  54       2.100  -6.667   9.105  1.00  1.420          H  
ATOM    769 1HG  GLN A  54       3.575  -5.508  10.726  1.00  1.420          H  
ATOM    770 2HG  GLN A  54       4.962  -6.414  10.055  1.00  1.420          H  
ATOM    771 1HE2 GLN A  54       5.203  -3.330   8.206  1.00  1.420          H  
ATOM    772 2HE2 GLN A  54       5.613  -4.012   9.745  1.00  1.420          H  
ATOM    773  N   LYS A  55       1.617  -9.616   8.836  1.00  0.890          N  
ATOM    774  CA  LYS A  55       0.444 -10.390   8.436  1.00  0.960          C  
ATOM    775  C   LYS A  55       0.714 -11.826   8.062  1.00  0.950          C  
ATOM    776  O   LYS A  55       1.554 -12.150   7.227  1.00  1.020          O  
ATOM    777  CB  LYS A  55      -0.306  -9.724   7.280  1.00  1.320          C  
ATOM    778  CG  LYS A  55      -1.550 -10.545   6.807  1.00  1.320          C  
ATOM    779  CD  LYS A  55      -2.327  -9.888   5.680  1.00  1.320          C  
ATOM    780  CE  LYS A  55      -3.505 -10.788   5.264  1.00  1.320          C  
ATOM    781  NZ  LYS A  55      -4.278 -10.231   4.117  1.00  1.320          N  
ATOM    782  H   LYS A  55       2.400  -9.492   8.183  1.00  1.070          H  
ATOM    783  HA  LYS A  55      -0.243 -10.423   9.280  1.00  1.150          H  
ATOM    784 1HB  LYS A  55      -0.653  -8.740   7.592  1.00  1.580          H  
ATOM    785 2HB  LYS A  55       0.368  -9.581   6.451  1.00  1.580          H  
ATOM    786 1HG  LYS A  55      -1.218 -11.515   6.424  1.00  1.580          H  
ATOM    787 2HG  LYS A  55      -2.219 -10.719   7.649  1.00  1.580          H  
ATOM    788 1HD  LYS A  55      -2.703  -8.916   6.002  1.00  1.580          H  
ATOM    789 2HD  LYS A  55      -1.670  -9.745   4.825  1.00  1.580          H  
ATOM    790 1HE  LYS A  55      -3.120 -11.769   4.986  1.00  1.580          H  
ATOM    791 2HE  LYS A  55      -4.176 -10.902   6.114  1.00  1.580          H  
ATOM    792 1HZ  LYS A  55      -5.041 -10.860   3.888  1.00  1.580          H  
ATOM    793 2HZ  LYS A  55      -4.654  -9.328   4.363  1.00  1.580          H  
ATOM    794 3HZ  LYS A  55      -3.671 -10.138   3.316  1.00  1.580          H  
ATOM    795  N   CYS A  56      -0.041 -12.708   8.679  1.00  1.030          N  
ATOM    796  CA  CYS A  56       0.077 -14.120   8.392  1.00  1.030          C  
ATOM    797  C   CYS A  56      -1.069 -14.565   7.496  1.00  1.080          C  
ATOM    798  O   CYS A  56      -2.235 -14.549   7.898  1.00  1.280          O  
ATOM    799  CB  CYS A  56       0.100 -14.871   9.696  1.00  1.440          C  
ATOM    800  SG  CYS A  56       0.261 -16.667   9.609  1.00  1.440          S  
ATOM    801  H   CYS A  56      -0.712 -12.387   9.367  1.00  1.240          H  
ATOM    802  HA  CYS A  56       1.018 -14.301   7.871  1.00  1.240          H  
ATOM    803 1HB  CYS A  56       0.933 -14.495  10.245  1.00  1.730          H  
ATOM    804 2HB  CYS A  56      -0.782 -14.617  10.259  1.00  1.730          H  
ATOM    805  N   GLN A  57      -0.738 -14.904   6.260  1.00  0.950          N  
ATOM    806  CA  GLN A  57      -1.718 -15.312   5.275  1.00  1.010          C  
ATOM    807  C   GLN A  57      -1.806 -16.828   5.149  1.00  0.890          C  
ATOM    808  O   GLN A  57      -0.811 -17.506   4.905  1.00  0.760          O  
ATOM    809  CB  GLN A  57      -1.360 -14.672   3.920  1.00  1.390          C  
ATOM    810  CG  GLN A  57      -2.223 -15.081   2.739  1.00  1.390          C  
ATOM    811  CD  GLN A  57      -3.655 -14.594   2.835  1.00  1.390          C  
ATOM    812  OE1 GLN A  57      -3.919 -13.384   2.953  1.00  1.390          O  
ATOM    813  NE2 GLN A  57      -4.594 -15.541   2.790  1.00  1.390          N  
ATOM    814  H   GLN A  57       0.244 -14.867   5.973  1.00  1.140          H  
ATOM    815  HA  GLN A  57      -2.694 -14.943   5.589  1.00  1.210          H  
ATOM    816 1HB  GLN A  57      -1.408 -13.587   4.013  1.00  1.670          H  
ATOM    817 2HB  GLN A  57      -0.329 -14.922   3.672  1.00  1.670          H  
ATOM    818 1HG  GLN A  57      -1.784 -14.658   1.838  1.00  1.670          H  
ATOM    819 2HG  GLN A  57      -2.235 -16.164   2.658  1.00  1.670          H  
ATOM    820 1HE2 GLN A  57      -5.565 -15.296   2.841  1.00  1.670          H  
ATOM    821 2HE2 GLN A  57      -4.318 -16.535   2.697  1.00  1.670          H  
ATOM    822  N   MET A  58      -2.991 -17.405   5.302  1.00  0.990          N  
ATOM    823  CA  MET A  58      -3.060 -18.852   5.105  1.00  0.930          C  
ATOM    824  C   MET A  58      -2.940 -19.102   3.602  1.00  0.880          C  
ATOM    825  O   MET A  58      -3.543 -18.375   2.800  1.00  1.010          O  
ATOM    826  CB  MET A  58      -4.344 -19.434   5.690  1.00  1.330          C  
ATOM    827  CG  MET A  58      -4.406 -19.382   7.224  1.00  1.330          C  
ATOM    828  SD  MET A  58      -5.978 -20.012   7.920  1.00  1.330          S  
ATOM    829  CE  MET A  58      -5.834 -21.807   7.806  1.00  1.330          C  
ATOM    830  H   MET A  58      -3.810 -16.854   5.532  1.00  1.190          H  
ATOM    831  HA  MET A  58      -2.209 -19.327   5.588  1.00  1.120          H  
ATOM    832 1HB  MET A  58      -5.205 -18.902   5.291  1.00  1.590          H  
ATOM    833 2HB  MET A  58      -4.428 -20.478   5.384  1.00  1.590          H  
ATOM    834 1HG  MET A  58      -3.583 -19.981   7.634  1.00  1.590          H  
ATOM    835 2HG  MET A  58      -4.263 -18.354   7.562  1.00  1.590          H  
ATOM    836 1HE  MET A  58      -6.734 -22.270   8.209  1.00  1.590          H  
ATOM    837 2HE  MET A  58      -5.709 -22.109   6.764  1.00  1.590          H  
ATOM    838 3HE  MET A  58      -4.982 -22.141   8.374  1.00  1.590          H  
ATOM    839  N   VAL A  59      -2.185 -20.127   3.211  1.00  0.770          N  
ATOM    840  CA  VAL A  59      -1.966 -20.425   1.794  1.00  0.800          C  
ATOM    841  C   VAL A  59      -2.227 -21.900   1.483  1.00  0.750          C  
ATOM    842  O   VAL A  59      -2.719 -22.629   2.334  1.00  0.750          O  
ATOM    843  CB  VAL A  59      -0.561 -19.955   1.340  1.00  1.110          C  
ATOM    844  CG1 VAL A  59      -0.431 -18.449   1.502  1.00  1.110          C  
ATOM    845  CG2 VAL A  59       0.476 -20.618   2.145  1.00  1.110          C  
ATOM    846  H   VAL A  59      -1.722 -20.726   3.908  1.00  0.920          H  
ATOM    847  HA  VAL A  59      -2.683 -19.843   1.216  1.00  0.960          H  
ATOM    848  HB  VAL A  59      -0.429 -20.185   0.291  1.00  1.330          H  
ATOM    849 1HG1 VAL A  59       0.545 -18.138   1.155  1.00  1.330          H  
ATOM    850 2HG1 VAL A  59      -1.197 -17.952   0.914  1.00  1.330          H  
ATOM    851 3HG1 VAL A  59      -0.543 -18.178   2.539  1.00  1.330          H  
ATOM    852 1HG2 VAL A  59       1.468 -20.295   1.831  1.00  1.330          H  
ATOM    853 2HG2 VAL A  59       0.336 -20.373   3.165  1.00  1.330          H  
ATOM    854 3HG2 VAL A  59       0.392 -21.663   2.020  1.00  1.330          H  
ATOM    855  N   ARG A  60      -1.905 -22.331   0.251  1.00  0.940          N  
ATOM    856  CA  ARG A  60      -2.144 -23.703  -0.240  1.00  1.040          C  
ATOM    857  C   ARG A  60      -1.473 -24.797   0.615  1.00  0.970          C  
ATOM    858  O   ARG A  60      -1.836 -25.977   0.515  1.00  1.280          O  
ATOM    859  CB  ARG A  60      -1.656 -23.827  -1.674  1.00  1.420          C  
ATOM    860  CG  ARG A  60      -2.453 -22.984  -2.691  1.00  1.420          C  
ATOM    861  CD  ARG A  60      -1.926 -23.143  -4.069  1.00  1.420          C  
ATOM    862  NE  ARG A  60      -2.203 -24.468  -4.581  1.00  1.420          N  
ATOM    863  CZ  ARG A  60      -3.289 -24.838  -5.269  1.00  1.420          C  
ATOM    864  NH1 ARG A  60      -4.253 -23.991  -5.601  1.00  1.420          N  
ATOM    865  NH2 ARG A  60      -3.348 -26.091  -5.595  1.00  1.420          N  
ATOM    866  H   ARG A  60      -1.496 -21.665  -0.385  1.00  1.130          H  
ATOM    867  HA  ARG A  60      -3.219 -23.879  -0.227  1.00  1.250          H  
ATOM    868 1HB  ARG A  60      -0.609 -23.529  -1.732  1.00  1.700          H  
ATOM    869 2HB  ARG A  60      -1.712 -24.873  -1.988  1.00  1.700          H  
ATOM    870 1HG  ARG A  60      -3.493 -23.310  -2.685  1.00  1.700          H  
ATOM    871 2HG  ARG A  60      -2.403 -21.932  -2.423  1.00  1.700          H  
ATOM    872 1HD  ARG A  60      -2.369 -22.409  -4.734  1.00  1.700          H  
ATOM    873 2HD  ARG A  60      -0.847 -23.002  -4.062  1.00  1.700          H  
ATOM    874  HE  ARG A  60      -1.536 -25.232  -4.385  1.00  1.700          H  
ATOM    875 1HH1 ARG A  60      -4.193 -23.022  -5.337  1.00  1.700          H  
ATOM    876 2HH1 ARG A  60      -5.051 -24.321  -6.124  1.00  1.700          H  
ATOM    877 1HH2 ARG A  60      -2.568 -26.684  -5.266  1.00  1.700          H  
ATOM    878 2HH2 ARG A  60      -4.119 -26.461  -6.127  1.00  1.700          H  
ATOM    879  N   GLY A  61      -0.510 -24.390   1.432  1.00  1.090          N  
ATOM    880  CA  GLY A  61       0.221 -25.220   2.364  1.00  1.150          C  
ATOM    881  C   GLY A  61       1.030 -24.294   3.252  1.00  1.060          C  
ATOM    882  O   GLY A  61       1.743 -23.413   2.769  1.00  1.480          O  
ATOM    883  H   GLY A  61      -0.298 -23.407   1.426  1.00  1.310          H  
ATOM    884 1HA  GLY A  61      -0.485 -25.779   2.969  1.00  1.380          H  
ATOM    885 2HA  GLY A  61       0.870 -25.918   1.844  1.00  1.380          H  
ATOM    886  N   ALA A  62       0.986 -24.578   4.545  1.00  1.240          N  
ATOM    887  CA  ALA A  62       1.504 -23.741   5.622  1.00  1.320          C  
ATOM    888  C   ALA A  62       0.949 -22.309   5.496  1.00  0.990          C  
ATOM    889  O   ALA A  62      -0.202 -22.118   5.076  1.00  0.980          O  
ATOM    890  CB  ALA A  62       3.027 -23.740   5.597  1.00  1.820          C  
ATOM    891  H   ALA A  62       0.476 -25.427   4.799  1.00  1.490          H  
ATOM    892  HA  ALA A  62       1.161 -24.155   6.571  1.00  1.580          H  
ATOM    893 1HB  ALA A  62       3.418 -23.150   6.418  1.00  2.180          H  
ATOM    894 2HB  ALA A  62       3.375 -24.749   5.701  1.00  2.180          H  
ATOM    895 3HB  ALA A  62       3.386 -23.329   4.653  1.00  2.180          H  
ATOM    896  N   VAL A  63       1.768 -21.311   5.846  1.00  0.830          N  
ATOM    897  CA  VAL A  63       1.348 -19.913   5.818  1.00  0.670          C  
ATOM    898  C   VAL A  63       2.395 -19.062   5.119  1.00  0.660          C  
ATOM    899  O   VAL A  63       3.562 -19.452   5.033  1.00  0.770          O  
ATOM    900  CB  VAL A  63       1.104 -19.383   7.248  1.00  1.000          C  
ATOM    901  CG1 VAL A  63      -0.004 -20.204   7.935  1.00  1.000          C  
ATOM    902  CG2 VAL A  63       2.390 -19.434   8.065  1.00  1.000          C  
ATOM    903  H   VAL A  63       2.708 -21.518   6.141  1.00  1.000          H  
ATOM    904  HA  VAL A  63       0.409 -19.829   5.275  1.00  0.800          H  
ATOM    905  HB  VAL A  63       0.753 -18.352   7.182  1.00  1.200          H  
ATOM    906 1HG1 VAL A  63      -0.193 -19.815   8.931  1.00  1.200          H  
ATOM    907 2HG1 VAL A  63      -0.914 -20.144   7.355  1.00  1.200          H  
ATOM    908 3HG1 VAL A  63       0.291 -21.242   8.023  1.00  1.200          H  
ATOM    909 1HG2 VAL A  63       2.196 -19.042   9.065  1.00  1.200          H  
ATOM    910 2HG2 VAL A  63       2.735 -20.460   8.142  1.00  1.200          H  
ATOM    911 3HG2 VAL A  63       3.161 -18.828   7.591  1.00  1.200          H  
ATOM    912  N   GLN A  64       2.003 -17.868   4.701  1.00  0.640          N  
ATOM    913  CA  GLN A  64       2.926 -16.915   4.101  1.00  0.720          C  
ATOM    914  C   GLN A  64       2.952 -15.585   4.834  1.00  0.750          C  
ATOM    915  O   GLN A  64       1.922 -14.929   4.991  1.00  0.780          O  
ATOM    916  CB  GLN A  64       2.561 -16.676   2.633  1.00  0.980          C  
ATOM    917  CG  GLN A  64       3.390 -15.596   1.909  1.00  0.980          C  
ATOM    918  CD  GLN A  64       4.849 -15.983   1.704  1.00  0.980          C  
ATOM    919  OE1 GLN A  64       5.148 -16.992   1.055  1.00  0.980          O  
ATOM    920  NE2 GLN A  64       5.764 -15.183   2.257  1.00  0.980          N  
ATOM    921  H   GLN A  64       1.013 -17.628   4.792  1.00  0.770          H  
ATOM    922  HA  GLN A  64       3.930 -17.336   4.141  1.00  0.860          H  
ATOM    923 1HB  GLN A  64       2.679 -17.608   2.085  1.00  1.170          H  
ATOM    924 2HB  GLN A  64       1.514 -16.384   2.573  1.00  1.170          H  
ATOM    925 1HG  GLN A  64       2.950 -15.433   0.928  1.00  1.170          H  
ATOM    926 2HG  GLN A  64       3.363 -14.668   2.473  1.00  1.170          H  
ATOM    927 1HE2 GLN A  64       6.741 -15.382   2.154  1.00  1.170          H  
ATOM    928 2HE2 GLN A  64       5.467 -14.351   2.790  1.00  1.170          H  
ATOM    929  N   CYS A  65       4.125 -15.193   5.317  1.00  0.830          N  
ATOM    930  CA  CYS A  65       4.255 -13.909   5.996  1.00  0.900          C  
ATOM    931  C   CYS A  65       4.248 -12.814   4.937  1.00  0.890          C  
ATOM    932  O   CYS A  65       4.897 -12.946   3.889  1.00  0.920          O  
ATOM    933  CB  CYS A  65       5.539 -13.848   6.834  1.00  1.230          C  
ATOM    934  SG  CYS A  65       5.823 -12.296   7.804  1.00  1.230          S  
ATOM    935  H   CYS A  65       4.950 -15.766   5.181  1.00  1.000          H  
ATOM    936  HA  CYS A  65       3.398 -13.767   6.651  1.00  1.080          H  
ATOM    937 1HB  CYS A  65       5.577 -14.691   7.523  1.00  1.480          H  
ATOM    938 2HB  CYS A  65       6.383 -13.954   6.160  1.00  1.480          H  
ATOM    939  N   THR A  66       3.475 -11.762   5.156  1.00  0.920          N  
ATOM    940  CA  THR A  66       3.458 -10.646   4.227  1.00  1.000          C  
ATOM    941  C   THR A  66       3.718  -9.353   5.005  1.00  0.920          C  
ATOM    942  O   THR A  66       3.905  -9.359   6.234  1.00  0.960          O  
ATOM    943  CB  THR A  66       2.151 -10.560   3.396  1.00  1.370          C  
ATOM    944  OG1 THR A  66       1.064 -10.181   4.210  1.00  1.370          O  
ATOM    945  CG2 THR A  66       1.834 -11.943   2.804  1.00  1.370          C  
ATOM    946  H   THR A  66       2.893 -11.739   5.996  1.00  1.100          H  
ATOM    947  HA  THR A  66       4.277 -10.768   3.521  1.00  1.200          H  
ATOM    948  HB  THR A  66       2.274  -9.837   2.594  1.00  1.640          H  
ATOM    949  HG1 THR A  66       0.322  -9.951   3.645  1.00  1.640          H  
ATOM    950 1HG2 THR A  66       0.919 -11.888   2.217  1.00  1.640          H  
ATOM    951 2HG2 THR A  66       2.657 -12.260   2.167  1.00  1.640          H  
ATOM    952 3HG2 THR A  66       1.696 -12.666   3.606  1.00  1.640          H  
ATOM    953  N   CYS A  67       3.808  -8.237   4.284  1.00  0.910          N  
ATOM    954  CA  CYS A  67       4.155  -6.977   4.938  1.00  0.910          C  
ATOM    955  C   CYS A  67       3.600  -5.775   4.180  1.00  0.820          C  
ATOM    956  O   CYS A  67       3.460  -5.804   2.957  1.00  0.830          O  
ATOM    957  CB  CYS A  67       5.673  -6.870   5.067  1.00  1.270          C  
ATOM    958  SG  CYS A  67       6.205  -5.490   6.050  1.00  1.270          S  
ATOM    959  H   CYS A  67       3.644  -8.251   3.289  1.00  1.090          H  
ATOM    960  HA  CYS A  67       3.725  -6.982   5.939  1.00  1.090          H  
ATOM    961 1HB  CYS A  67       6.066  -7.778   5.520  1.00  1.530          H  
ATOM    962 2HB  CYS A  67       6.120  -6.771   4.078  1.00  1.530          H  
ATOM    963  N   HIS A  68       3.240  -4.733   4.939  1.00  0.800          N  
ATOM    964  CA  HIS A  68       2.669  -3.476   4.458  1.00  0.750          C  
ATOM    965  C   HIS A  68       3.551  -2.733   3.466  1.00  0.760          C  
ATOM    966  O   HIS A  68       4.775  -2.695   3.597  1.00  0.820          O  
ATOM    967  CB  HIS A  68       2.380  -2.561   5.660  1.00  1.070          C  
ATOM    968  CG  HIS A  68       1.524  -1.339   5.364  1.00  1.070          C  
ATOM    969  ND1 HIS A  68       2.012  -0.157   4.802  1.00  1.070          N  
ATOM    970  CD2 HIS A  68       0.204  -1.139   5.565  1.00  1.070          C  
ATOM    971  CE1 HIS A  68       1.019   0.698   4.684  1.00  1.070          C  
ATOM    972  NE2 HIS A  68      -0.085   0.126   5.136  1.00  1.070          N  
ATOM    973  H   HIS A  68       3.384  -4.820   5.948  1.00  0.960          H  
ATOM    974  HA  HIS A  68       1.723  -3.684   3.961  1.00  0.900          H  
ATOM    975 1HB  HIS A  68       1.881  -3.140   6.436  1.00  1.280          H  
ATOM    976 2HB  HIS A  68       3.324  -2.219   6.079  1.00  1.280          H  
ATOM    977  HD1 HIS A  68       2.862  -0.004   4.244  1.00  1.280          H  
ATOM    978  HD2 HIS A  68      -0.585  -1.769   5.976  1.00  1.280          H  
ATOM    979  HE1 HIS A  68       1.197   1.688   4.261  1.00  1.280          H  
ATOM    980  N   THR A  69       2.911  -2.120   2.478  1.00  0.770          N  
ATOM    981  CA  THR A  69       3.588  -1.342   1.458  1.00  0.900          C  
ATOM    982  C   THR A  69       4.506  -0.295   2.087  1.00  1.010          C  
ATOM    983  O   THR A  69       4.132   0.390   3.042  1.00  1.680          O  
ATOM    984  CB  THR A  69       2.550  -0.642   0.544  1.00  1.210          C  
ATOM    985  OG1 THR A  69       1.704  -1.633  -0.063  1.00  1.210          O  
ATOM    986  CG2 THR A  69       3.250   0.152  -0.558  1.00  1.210          C  
ATOM    987  H   THR A  69       1.904  -2.205   2.416  1.00  0.920          H  
ATOM    988  HA  THR A  69       4.196  -2.016   0.854  1.00  1.080          H  
ATOM    989  HB  THR A  69       1.936   0.030   1.145  1.00  1.450          H  
ATOM    990  HG1 THR A  69       0.971  -1.198  -0.514  1.00  1.450          H  
ATOM    991 1HG2 THR A  69       2.498   0.625  -1.187  1.00  1.450          H  
ATOM    992 2HG2 THR A  69       3.884   0.924  -0.127  1.00  1.450          H  
ATOM    993 3HG2 THR A  69       3.855  -0.521  -1.161  1.00  1.450          H  
ATOM    994  N   GLY A  70       5.732  -0.196   1.566  1.00  0.920          N  
ATOM    995  CA  GLY A  70       6.726   0.746   2.078  1.00  0.980          C  
ATOM    996  C   GLY A  70       7.731   0.052   2.992  1.00  0.950          C  
ATOM    997  O   GLY A  70       8.764   0.628   3.347  1.00  1.060          O  
ATOM    998  H   GLY A  70       5.981  -0.790   0.787  1.00  1.100          H  
ATOM    999 1HA  GLY A  70       7.250   1.219   1.244  1.00  1.180          H  
ATOM   1000 2HA  GLY A  70       6.217   1.539   2.618  1.00  1.180          H  
ATOM   1001  N   TYR A  71       7.426  -1.188   3.350  1.00  0.850          N  
ATOM   1002  CA  TYR A  71       8.260  -2.019   4.191  1.00  0.870          C  
ATOM   1003  C   TYR A  71       8.570  -3.285   3.365  1.00  0.930          C  
ATOM   1004  O   TYR A  71       7.885  -3.557   2.372  1.00  0.950          O  
ATOM   1005  CB  TYR A  71       7.518  -2.335   5.479  1.00  1.210          C  
ATOM   1006  CG  TYR A  71       7.100  -1.165   6.316  1.00  1.210          C  
ATOM   1007  CD1 TYR A  71       5.894  -0.537   6.052  1.00  1.210          C  
ATOM   1008  CD2 TYR A  71       7.883  -0.738   7.364  1.00  1.210          C  
ATOM   1009  CE1 TYR A  71       5.481   0.518   6.815  1.00  1.210          C  
ATOM   1010  CE2 TYR A  71       7.472   0.329   8.137  1.00  1.210          C  
ATOM   1011  CZ  TYR A  71       6.278   0.964   7.857  1.00  1.210          C  
ATOM   1012  OH  TYR A  71       5.873   2.027   8.635  1.00  1.210          O  
ATOM   1013  H   TYR A  71       6.531  -1.598   3.064  1.00  1.020          H  
ATOM   1014  HA  TYR A  71       9.188  -1.510   4.427  1.00  1.040          H  
ATOM   1015 1HB  TYR A  71       6.634  -2.885   5.235  1.00  1.450          H  
ATOM   1016 2HB  TYR A  71       8.149  -2.941   6.094  1.00  1.450          H  
ATOM   1017  HD1 TYR A  71       5.268  -0.879   5.231  1.00  1.450          H  
ATOM   1018  HD2 TYR A  71       8.818  -1.241   7.583  1.00  1.450          H  
ATOM   1019  HE1 TYR A  71       4.531   1.009   6.596  1.00  1.450          H  
ATOM   1020  HE2 TYR A  71       8.088   0.675   8.967  1.00  1.450          H  
ATOM   1021  HH  TYR A  71       5.444   2.727   8.077  1.00  1.450          H  
ATOM   1022  N   ARG A  72       9.647  -4.006   3.674  1.00  0.990          N  
ATOM   1023  CA  ARG A  72       9.942  -5.240   2.941  1.00  1.070          C  
ATOM   1024  C   ARG A  72      10.372  -6.385   3.840  1.00  1.020          C  
ATOM   1025  O   ARG A  72      11.085  -6.186   4.831  1.00  0.970          O  
ATOM   1026  CB  ARG A  72      11.045  -5.016   1.917  1.00  1.470          C  
ATOM   1027  CG  ARG A  72      12.413  -4.670   2.513  1.00  1.470          C  
ATOM   1028  CD  ARG A  72      13.427  -4.406   1.469  1.00  1.470          C  
ATOM   1029  NE  ARG A  72      14.713  -4.062   2.060  1.00  1.470          N  
ATOM   1030  CZ  ARG A  72      15.801  -3.645   1.382  1.00  1.470          C  
ATOM   1031  NH1 ARG A  72      15.764  -3.511   0.071  1.00  1.470          N  
ATOM   1032  NH2 ARG A  72      16.913  -3.371   2.046  1.00  1.470          N  
ATOM   1033  H   ARG A  72      10.223  -3.709   4.459  1.00  1.190          H  
ATOM   1034  HA  ARG A  72       9.038  -5.547   2.417  1.00  1.280          H  
ATOM   1035 1HB  ARG A  72      11.172  -5.920   1.326  1.00  1.760          H  
ATOM   1036 2HB  ARG A  72      10.753  -4.219   1.239  1.00  1.760          H  
ATOM   1037 1HG  ARG A  72      12.331  -3.796   3.164  1.00  1.760          H  
ATOM   1038 2HG  ARG A  72      12.780  -5.516   3.094  1.00  1.760          H  
ATOM   1039 1HD  ARG A  72      13.558  -5.310   0.873  1.00  1.760          H  
ATOM   1040 2HD  ARG A  72      13.108  -3.592   0.827  1.00  1.760          H  
ATOM   1041  HE  ARG A  72      14.795  -4.151   3.068  1.00  1.760          H  
ATOM   1042 1HH1 ARG A  72      14.918  -3.720  -0.439  1.00  1.760          H  
ATOM   1043 2HH1 ARG A  72      16.585  -3.201  -0.431  1.00  1.760          H  
ATOM   1044 1HH2 ARG A  72      16.941  -3.478   3.054  1.00  1.760          H  
ATOM   1045 2HH2 ARG A  72      17.738  -3.062   1.551  1.00  1.760          H  
ATOM   1046  N   LEU A  73       9.992  -7.601   3.461  1.00  1.120          N  
ATOM   1047  CA  LEU A  73      10.385  -8.750   4.255  1.00  1.160          C  
ATOM   1048  C   LEU A  73      11.879  -8.942   4.229  1.00  1.180          C  
ATOM   1049  O   LEU A  73      12.538  -8.740   3.203  1.00  1.260          O  
ATOM   1050  CB  LEU A  73       9.740 -10.049   3.765  1.00  1.610          C  
ATOM   1051  CG  LEU A  73       8.204 -10.205   3.894  1.00  1.610          C  
ATOM   1052  CD1 LEU A  73       7.821 -11.476   3.213  1.00  1.610          C  
ATOM   1053  CD2 LEU A  73       7.762 -10.264   5.378  1.00  1.610          C  
ATOM   1054  H   LEU A  73       9.421  -7.721   2.638  1.00  1.340          H  
ATOM   1055  HA  LEU A  73      10.086  -8.574   5.277  1.00  1.390          H  
ATOM   1056 1HB  LEU A  73       9.998 -10.179   2.718  1.00  1.930          H  
ATOM   1057 2HB  LEU A  73      10.199 -10.872   4.326  1.00  1.930          H  
ATOM   1058  HG  LEU A  73       7.707  -9.374   3.398  1.00  1.930          H  
ATOM   1059 1HD1 LEU A  73       6.752 -11.597   3.274  1.00  1.930          H  
ATOM   1060 2HD1 LEU A  73       8.120 -11.441   2.165  1.00  1.930          H  
ATOM   1061 3HD1 LEU A  73       8.311 -12.318   3.706  1.00  1.930          H  
ATOM   1062 1HD2 LEU A  73       6.679 -10.394   5.429  1.00  1.930          H  
ATOM   1063 2HD2 LEU A  73       8.250 -11.104   5.882  1.00  1.930          H  
ATOM   1064 3HD2 LEU A  73       8.028  -9.354   5.875  1.00  1.930          H  
ATOM   1065  N   THR A  74      12.398  -9.358   5.366  1.00  1.170          N  
ATOM   1066  CA  THR A  74      13.804  -9.668   5.538  1.00  1.310          C  
ATOM   1067  C   THR A  74      14.063 -11.106   5.098  1.00  1.360          C  
ATOM   1068  O   THR A  74      13.130 -11.912   4.960  1.00  1.150          O  
ATOM   1069  CB  THR A  74      14.238  -9.478   7.002  1.00  1.780          C  
ATOM   1070  OG1 THR A  74      13.549 -10.430   7.816  1.00  1.780          O  
ATOM   1071  CG2 THR A  74      13.859  -8.070   7.461  1.00  1.780          C  
ATOM   1072  H   THR A  74      11.761  -9.485   6.153  1.00  1.400          H  
ATOM   1073  HA  THR A  74      14.396  -9.005   4.907  1.00  1.570          H  
ATOM   1074  HB  THR A  74      15.318  -9.627   7.096  1.00  2.130          H  
ATOM   1075  HG1 THR A  74      13.883 -10.408   8.739  1.00  2.130          H  
ATOM   1076 1HG2 THR A  74      14.156  -7.936   8.499  1.00  2.130          H  
ATOM   1077 2HG2 THR A  74      14.375  -7.338   6.838  1.00  2.130          H  
ATOM   1078 3HG2 THR A  74      12.793  -7.924   7.371  1.00  2.130          H  
ATOM   1079  N   GLU A  75      15.339 -11.461   4.984  1.00  1.760          N  
ATOM   1080  CA  GLU A  75      15.787 -12.793   4.569  1.00  1.960          C  
ATOM   1081  C   GLU A  75      15.352 -13.952   5.481  1.00  1.750          C  
ATOM   1082  O   GLU A  75      15.440 -15.113   5.091  1.00  1.780          O  
ATOM   1083  CB  GLU A  75      17.316 -12.798   4.403  1.00  2.660          C  
ATOM   1084  CG  GLU A  75      18.145 -12.520   5.678  1.00  2.660          C  
ATOM   1085  CD  GLU A  75      18.383 -11.041   5.942  1.00  2.660          C  
ATOM   1086  OE1 GLU A  75      17.597 -10.236   5.479  1.00  2.660          O  
ATOM   1087  OE2 GLU A  75      19.349 -10.718   6.587  1.00  2.660          O  
ATOM   1088  H   GLU A  75      16.056 -10.749   5.141  1.00  2.110          H  
ATOM   1089  HA  GLU A  75      15.356 -12.981   3.585  1.00  2.350          H  
ATOM   1090 1HB  GLU A  75      17.627 -13.769   4.022  1.00  3.200          H  
ATOM   1091 2HB  GLU A  75      17.599 -12.055   3.657  1.00  3.200          H  
ATOM   1092 1HG  GLU A  75      17.644 -12.954   6.545  1.00  3.200          H  
ATOM   1093 2HG  GLU A  75      19.107 -13.018   5.574  1.00  3.200          H  
ATOM   1094  N   ASP A  76      14.877 -13.639   6.684  1.00  1.700          N  
ATOM   1095  CA  ASP A  76      14.428 -14.651   7.637  1.00  1.690          C  
ATOM   1096  C   ASP A  76      13.010 -15.165   7.332  1.00  1.210          C  
ATOM   1097  O   ASP A  76      12.556 -16.152   7.926  1.00  1.280          O  
ATOM   1098  CB  ASP A  76      14.485 -14.076   9.052  1.00  2.370          C  
ATOM   1099  CG  ASP A  76      15.919 -13.852   9.541  1.00  2.370          C  
ATOM   1100  OD1 ASP A  76      16.797 -14.576   9.138  1.00  2.370          O  
ATOM   1101  OD2 ASP A  76      16.127 -12.922  10.275  1.00  2.370          O  
ATOM   1102  H   ASP A  76      14.844 -12.661   6.936  1.00  2.040          H  
ATOM   1103  HA  ASP A  76      15.114 -15.497   7.580  1.00  2.030          H  
ATOM   1104 1HB  ASP A  76      13.959 -13.119   9.075  1.00  2.840          H  
ATOM   1105 2HB  ASP A  76      13.975 -14.748   9.742  1.00  2.840          H  
ATOM   1106  N   GLY A  77      12.275 -14.445   6.476  1.00  1.010          N  
ATOM   1107  CA  GLY A  77      10.931 -14.831   6.032  1.00  1.220          C  
ATOM   1108  C   GLY A  77       9.784 -14.519   6.990  1.00  0.990          C  
ATOM   1109  O   GLY A  77       8.630 -14.820   6.698  1.00  1.400          O  
ATOM   1110  H   GLY A  77      12.697 -13.621   6.032  1.00  1.210          H  
ATOM   1111 1HA  GLY A  77      10.736 -14.333   5.081  1.00  1.460          H  
ATOM   1112 2HA  GLY A  77      10.933 -15.899   5.819  1.00  1.460          H  
ATOM   1113  N   HIS A  78      10.098 -13.969   8.157  1.00  0.990          N  
ATOM   1114  CA  HIS A  78       9.078 -13.679   9.151  1.00  1.240          C  
ATOM   1115  C   HIS A  78       9.132 -12.257   9.685  1.00  1.100          C  
ATOM   1116  O   HIS A  78       8.278 -11.846  10.471  1.00  1.070          O  
ATOM   1117  CB  HIS A  78       9.203 -14.671  10.307  1.00  1.640          C  
ATOM   1118  CG  HIS A  78       8.951 -16.085   9.909  1.00  1.640          C  
ATOM   1119  ND1 HIS A  78       9.910 -16.891   9.301  1.00  1.640          N  
ATOM   1120  CD2 HIS A  78       7.841 -16.843  10.029  1.00  1.640          C  
ATOM   1121  CE1 HIS A  78       9.391 -18.077   9.067  1.00  1.640          C  
ATOM   1122  NE2 HIS A  78       8.138 -18.080   9.501  1.00  1.640          N  
ATOM   1123  H   HIS A  78      11.063 -13.768   8.355  1.00  1.190          H  
ATOM   1124  HA  HIS A  78       8.099 -13.825   8.706  1.00  1.490          H  
ATOM   1125 1HB  HIS A  78      10.203 -14.608  10.734  1.00  1.960          H  
ATOM   1126 2HB  HIS A  78       8.496 -14.405  11.090  1.00  1.960          H  
ATOM   1127  HD1 HIS A  78      10.803 -16.602   8.875  1.00  1.960          H  
ATOM   1128  HD2 HIS A  78       6.848 -16.637  10.443  1.00  1.960          H  
ATOM   1129  HE1 HIS A  78       9.990 -18.852   8.592  1.00  1.960          H  
ATOM   1130  N   THR A  79      10.122 -11.490   9.263  1.00  1.090          N  
ATOM   1131  CA  THR A  79      10.285 -10.139   9.766  1.00  1.050          C  
ATOM   1132  C   THR A  79      10.271  -9.150   8.630  1.00  0.960          C  
ATOM   1133  O   THR A  79      10.385  -9.533   7.465  1.00  1.080          O  
ATOM   1134  CB  THR A  79      11.537 -10.013  10.661  1.00  1.490          C  
ATOM   1135  OG1 THR A  79      12.719 -10.361   9.929  1.00  1.490          O  
ATOM   1136  CG2 THR A  79      11.403 -10.941  11.857  1.00  1.490          C  
ATOM   1137  H   THR A  79      10.789 -11.840   8.595  1.00  1.310          H  
ATOM   1138  HA  THR A  79       9.441  -9.905  10.390  1.00  1.260          H  
ATOM   1139  HB  THR A  79      11.628  -8.987  11.014  1.00  1.780          H  
ATOM   1140  HG1 THR A  79      12.867  -9.747   9.198  1.00  1.780          H  
ATOM   1141 1HG2 THR A  79      12.283 -10.841  12.491  1.00  1.780          H  
ATOM   1142 2HG2 THR A  79      10.510 -10.678  12.424  1.00  1.780          H  
ATOM   1143 3HG2 THR A  79      11.325 -11.971  11.518  1.00  1.780          H  
ATOM   1144  N   CYS A  80      10.118  -7.867   8.959  1.00  0.850          N  
ATOM   1145  CA  CYS A  80       9.967  -6.853   7.926  1.00  0.870          C  
ATOM   1146  C   CYS A  80      10.506  -5.496   8.366  1.00  0.920          C  
ATOM   1147  O   CYS A  80      10.316  -5.081   9.511  1.00  0.950          O  
ATOM   1148  CB  CYS A  80       8.491  -6.727   7.577  1.00  1.210          C  
ATOM   1149  SG  CYS A  80       8.209  -5.683   6.232  1.00  1.210          S  
ATOM   1150  H   CYS A  80      10.078  -7.592   9.931  1.00  1.020          H  
ATOM   1151  HA  CYS A  80      10.517  -7.163   7.045  1.00  1.040          H  
ATOM   1152 1HB  CYS A  80       8.073  -7.697   7.359  1.00  1.450          H  
ATOM   1153 2HB  CYS A  80       7.949  -6.319   8.434  1.00  1.450          H  
ATOM   1154  N   GLN A  81      11.224  -4.836   7.460  1.00  0.970          N  
ATOM   1155  CA  GLN A  81      11.852  -3.543   7.731  1.00  1.050          C  
ATOM   1156  C   GLN A  81      11.468  -2.426   6.762  1.00  0.960          C  
ATOM   1157  O   GLN A  81      11.095  -2.661   5.618  1.00  0.960          O  
ATOM   1158  CB  GLN A  81      13.371  -3.717   7.702  1.00  1.440          C  
ATOM   1159  CG  GLN A  81      13.920  -4.631   8.786  1.00  1.440          C  
ATOM   1160  CD  GLN A  81      15.412  -4.862   8.641  1.00  1.440          C  
ATOM   1161  OE1 GLN A  81      15.911  -4.995   7.517  1.00  1.440          O  
ATOM   1162  NE2 GLN A  81      16.127  -4.916   9.757  1.00  1.440          N  
ATOM   1163  H   GLN A  81      11.318  -5.267   6.535  1.00  1.160          H  
ATOM   1164  HA  GLN A  81      11.554  -3.229   8.730  1.00  1.260          H  
ATOM   1165 1HB  GLN A  81      13.662  -4.131   6.736  1.00  1.730          H  
ATOM   1166 2HB  GLN A  81      13.852  -2.742   7.795  1.00  1.730          H  
ATOM   1167 1HG  GLN A  81      13.737  -4.169   9.755  1.00  1.730          H  
ATOM   1168 2HG  GLN A  81      13.412  -5.582   8.738  1.00  1.730          H  
ATOM   1169 1HE2 GLN A  81      17.116  -5.068   9.712  1.00  1.730          H  
ATOM   1170 2HE2 GLN A  81      15.681  -4.806  10.646  1.00  1.730          H  
ATOM   1171  N   ASP A  82      11.590  -1.182   7.229  1.00  0.970          N  
ATOM   1172  CA  ASP A  82      11.352   0.017   6.412  1.00  0.970          C  
ATOM   1173  C   ASP A  82      12.251   0.056   5.178  1.00  1.110          C  
ATOM   1174  O   ASP A  82      13.456  -0.204   5.272  1.00  1.280          O  
ATOM   1175  CB  ASP A  82      11.546   1.269   7.282  1.00  1.360          C  
ATOM   1176  CG  ASP A  82      11.257   2.601   6.562  1.00  1.360          C  
ATOM   1177  OD1 ASP A  82      10.110   2.893   6.281  1.00  1.360          O  
ATOM   1178  OD2 ASP A  82      12.188   3.333   6.347  1.00  1.360          O  
ATOM   1179  H   ASP A  82      11.880  -1.053   8.188  1.00  1.160          H  
ATOM   1180  HA  ASP A  82      10.320   0.005   6.063  1.00  1.160          H  
ATOM   1181 1HB  ASP A  82      10.892   1.203   8.151  1.00  1.630          H  
ATOM   1182 2HB  ASP A  82      12.573   1.294   7.649  1.00  1.630          H  
ATOM   1183  N   VAL A  83      11.653   0.354   4.020  1.00  1.090          N  
ATOM   1184  CA  VAL A  83      12.384   0.431   2.762  1.00  1.200          C  
ATOM   1185  C   VAL A  83      12.997   1.794   2.502  1.00  1.220          C  
ATOM   1186  O   VAL A  83      12.318   2.821   2.530  1.00  1.210          O  
ATOM   1187  CB  VAL A  83      11.449   0.090   1.580  1.00  1.640          C  
ATOM   1188  CG1 VAL A  83      12.152   0.251   0.225  1.00  1.640          C  
ATOM   1189  CG2 VAL A  83      11.003  -1.300   1.739  1.00  1.640          C  
ATOM   1190  H   VAL A  83      10.646   0.545   4.003  1.00  1.310          H  
ATOM   1191  HA  VAL A  83      13.186  -0.306   2.795  1.00  1.440          H  
ATOM   1192  HB  VAL A  83      10.590   0.762   1.596  1.00  1.960          H  
ATOM   1193 1HG1 VAL A  83      11.453  -0.005  -0.570  1.00  1.960          H  
ATOM   1194 2HG1 VAL A  83      12.476   1.270   0.081  1.00  1.960          H  
ATOM   1195 3HG1 VAL A  83      13.014  -0.412   0.176  1.00  1.960          H  
ATOM   1196 1HG2 VAL A  83      10.317  -1.574   0.940  1.00  1.960          H  
ATOM   1197 2HG2 VAL A  83      11.860  -1.929   1.719  1.00  1.960          H  
ATOM   1198 3HG2 VAL A  83      10.522  -1.394   2.671  1.00  1.960          H  
ATOM   1199  N   ASN A  84      14.277   1.804   2.142  1.00  1.320          N  
ATOM   1200  CA  ASN A  84      14.959   3.047   1.815  1.00  1.390          C  
ATOM   1201  C   ASN A  84      14.524   3.480   0.430  1.00  1.390          C  
ATOM   1202  O   ASN A  84      15.258   3.372  -0.544  1.00  1.480          O  
ATOM   1203  CB  ASN A  84      16.470   2.866   1.869  1.00  1.920          C  
ATOM   1204  CG  ASN A  84      17.288   4.165   1.689  1.00  1.920          C  
ATOM   1205  OD1 ASN A  84      16.804   5.303   1.759  1.00  1.920          O  
ATOM   1206  ND2 ASN A  84      18.568   3.985   1.466  1.00  1.920          N  
ATOM   1207  H   ASN A  84      14.787   0.933   2.128  1.00  1.580          H  
ATOM   1208  HA  ASN A  84      14.654   3.822   2.523  1.00  1.670          H  
ATOM   1209 1HB  ASN A  84      16.738   2.423   2.830  1.00  2.300          H  
ATOM   1210 2HB  ASN A  84      16.773   2.159   1.096  1.00  2.300          H  
ATOM   1211 1HD2 ASN A  84      19.173   4.775   1.344  1.00  2.300          H  
ATOM   1212 2HD2 ASN A  84      18.941   3.060   1.416  1.00  2.300          H  
ATOM   1213  N   GLU A  85      13.301   3.971   0.329  1.00  1.330          N  
ATOM   1214  CA  GLU A  85      12.755   4.330  -0.970  1.00  1.370          C  
ATOM   1215  C   GLU A  85      13.590   5.443  -1.598  1.00  1.480          C  
ATOM   1216  O   GLU A  85      13.815   5.448  -2.817  1.00  1.530          O  
ATOM   1217  CB  GLU A  85      11.272   4.672  -0.866  1.00  1.900          C  
ATOM   1218  CG  GLU A  85      10.399   3.424  -0.531  1.00  1.900          C  
ATOM   1219  CD  GLU A  85       8.915   3.648  -0.523  1.00  1.900          C  
ATOM   1220  OE1 GLU A  85       8.376   3.907  -1.565  1.00  1.900          O  
ATOM   1221  OE2 GLU A  85       8.319   3.572   0.518  1.00  1.900          O  
ATOM   1222  H   GLU A  85      12.744   4.016   1.186  1.00  1.600          H  
ATOM   1223  HA  GLU A  85      12.830   3.460  -1.621  1.00  1.640          H  
ATOM   1224 1HB  GLU A  85      11.125   5.417  -0.083  1.00  2.280          H  
ATOM   1225 2HB  GLU A  85      10.927   5.096  -1.806  1.00  2.280          H  
ATOM   1226 1HG  GLU A  85      10.631   2.638  -1.246  1.00  2.280          H  
ATOM   1227 2HG  GLU A  85      10.692   3.069   0.453  1.00  2.280          H  
ATOM   1228  N   CYS A  86      14.169   6.309  -0.752  1.00  1.570          N  
ATOM   1229  CA  CYS A  86      14.993   7.411  -1.237  1.00  1.750          C  
ATOM   1230  C   CYS A  86      16.333   6.927  -1.797  1.00  1.770          C  
ATOM   1231  O   CYS A  86      17.172   7.741  -2.184  1.00  1.930          O  
ATOM   1232  CB  CYS A  86      15.276   8.411  -0.124  1.00  2.380          C  
ATOM   1233  SG  CYS A  86      13.819   9.271   0.511  1.00  2.380          S  
ATOM   1234  H   CYS A  86      13.959   6.256   0.243  1.00  1.880          H  
ATOM   1235  HA  CYS A  86      14.445   7.914  -2.027  1.00  2.100          H  
ATOM   1236 1HB  CYS A  86      15.753   7.895   0.706  1.00  2.850          H  
ATOM   1237 2HB  CYS A  86      15.980   9.161  -0.482  1.00  2.850          H  
ATOM   1238  N   ALA A  87      16.586   5.618  -1.784  1.00  1.740          N  
ATOM   1239  CA  ALA A  87      17.776   5.034  -2.378  1.00  1.870          C  
ATOM   1240  C   ALA A  87      17.857   5.246  -3.894  1.00  1.850          C  
ATOM   1241  O   ALA A  87      18.954   5.357  -4.441  1.00  1.960          O  
ATOM   1242  CB  ALA A  87      17.819   3.541  -2.111  1.00  2.570          C  
ATOM   1243  H   ALA A  87      15.903   4.973  -1.383  1.00  2.090          H  
ATOM   1244  HA  ALA A  87      18.642   5.510  -1.922  1.00  2.240          H  
ATOM   1245 1HB  ALA A  87      18.725   3.123  -2.536  1.00  3.080          H  
ATOM   1246 2HB  ALA A  87      17.797   3.356  -1.056  1.00  3.080          H  
ATOM   1247 3HB  ALA A  87      16.949   3.075  -2.571  1.00  3.080          H  
ATOM   1248  N   GLU A  88      16.712   5.251  -4.601  1.00  1.860          N  
ATOM   1249  CA  GLU A  88      16.771   5.346  -6.070  1.00  2.050          C  
ATOM   1250  C   GLU A  88      16.075   6.572  -6.634  1.00  2.090          C  
ATOM   1251  O   GLU A  88      14.913   6.844  -6.316  1.00  2.370          O  
ATOM   1252  CB  GLU A  88      16.157   4.096  -6.705  1.00  2.790          C  
ATOM   1253  CG  GLU A  88      16.894   2.795  -6.393  1.00  2.790          C  
ATOM   1254  CD  GLU A  88      16.282   1.594  -7.085  1.00  2.790          C  
ATOM   1255  OE1 GLU A  88      15.277   1.765  -7.736  1.00  2.790          O  
ATOM   1256  OE2 GLU A  88      16.818   0.517  -6.963  1.00  2.790          O  
ATOM   1257  H   GLU A  88      15.809   5.167  -4.120  1.00  2.230          H  
ATOM   1258  HA  GLU A  88      17.817   5.402  -6.370  1.00  2.460          H  
ATOM   1259 1HB  GLU A  88      15.125   3.990  -6.364  1.00  3.350          H  
ATOM   1260 2HB  GLU A  88      16.132   4.216  -7.789  1.00  3.350          H  
ATOM   1261 1HG  GLU A  88      17.934   2.897  -6.704  1.00  3.350          H  
ATOM   1262 2HG  GLU A  88      16.881   2.634  -5.315  1.00  3.350          H  
ATOM   1263  N   GLU A  89      16.697   7.186  -7.641  1.00  2.410          N  
ATOM   1264  CA  GLU A  89      16.258   8.462  -8.236  1.00  2.620          C  
ATOM   1265  C   GLU A  89      14.785   8.584  -8.602  1.00  2.330          C  
ATOM   1266  O   GLU A  89      14.270   9.702  -8.689  1.00  2.760          O  
ATOM   1267  CB  GLU A  89      17.110   8.771  -9.465  1.00  3.580          C  
ATOM   1268  CG  GLU A  89      18.570   9.112  -9.138  1.00  3.580          C  
ATOM   1269  CD  GLU A  89      19.441   7.908  -8.935  1.00  3.580          C  
ATOM   1270  OE1 GLU A  89      18.943   6.809  -9.075  1.00  3.580          O  
ATOM   1271  OE2 GLU A  89      20.590   8.076  -8.626  1.00  3.580          O  
ATOM   1272  H   GLU A  89      17.613   6.816  -7.924  1.00  2.890          H  
ATOM   1273  HA  GLU A  89      16.463   9.242  -7.505  1.00  3.140          H  
ATOM   1274 1HB  GLU A  89      17.099   7.918 -10.143  1.00  4.300          H  
ATOM   1275 2HB  GLU A  89      16.678   9.617  -9.996  1.00  4.300          H  
ATOM   1276 1HG  GLU A  89      18.977   9.707  -9.953  1.00  4.300          H  
ATOM   1277 2HG  GLU A  89      18.589   9.723  -8.235  1.00  4.300          H  
ATOM   1278  N   GLY A  90      14.085   7.467  -8.777  1.00  2.120          N  
ATOM   1279  CA  GLY A  90      12.669   7.466  -9.128  1.00  2.130          C  
ATOM   1280  C   GLY A  90      11.815   8.189  -8.064  1.00  1.930          C  
ATOM   1281  O   GLY A  90      10.653   8.513  -8.313  1.00  2.030          O  
ATOM   1282  H   GLY A  90      14.570   6.582  -8.670  1.00  2.540          H  
ATOM   1283 1HA  GLY A  90      12.538   7.952 -10.096  1.00  2.560          H  
ATOM   1284 2HA  GLY A  90      12.327   6.438  -9.233  1.00  2.560          H  
ATOM   1285  N   TYR A  91      12.406   8.447  -6.887  1.00  1.800          N  
ATOM   1286  CA  TYR A  91      11.744   9.148  -5.800  1.00  1.770          C  
ATOM   1287  C   TYR A  91      11.373  10.625  -6.044  1.00  1.600          C  
ATOM   1288  O   TYR A  91      10.428  11.109  -5.416  1.00  2.020          O  
ATOM   1289  CB  TYR A  91      12.645   9.107  -4.525  1.00  2.490          C  
ATOM   1290  CG  TYR A  91      14.161   9.701  -4.670  1.00  2.490          C  
ATOM   1291  CD1 TYR A  91      14.425  11.013  -4.913  1.00  2.490          C  
ATOM   1292  CD2 TYR A  91      15.238   8.898  -4.476  1.00  2.490          C  
ATOM   1293  CE1 TYR A  91      15.688  11.512  -5.020  1.00  2.490          C  
ATOM   1294  CE2 TYR A  91      16.527   9.382  -4.579  1.00  2.490          C  
ATOM   1295  CZ  TYR A  91      16.748  10.685  -4.856  1.00  2.490          C  
ATOM   1296  OH  TYR A  91      18.031  11.169  -4.959  1.00  2.490          O  
ATOM   1297  H   TYR A  91      13.359   8.098  -6.752  1.00  2.160          H  
ATOM   1298  HA  TYR A  91      10.821   8.614  -5.587  1.00  2.120          H  
ATOM   1299 1HB  TYR A  91      12.146   9.667  -3.747  1.00  2.990          H  
ATOM   1300 2HB  TYR A  91      12.724   8.076  -4.173  1.00  2.990          H  
ATOM   1301  HD1 TYR A  91      13.643  11.653  -5.011  1.00  2.990          H  
ATOM   1302  HD2 TYR A  91      15.086   7.853  -4.244  1.00  2.990          H  
ATOM   1303  HE1 TYR A  91      15.842  12.570  -5.226  1.00  2.990          H  
ATOM   1304  HE2 TYR A  91      17.370   8.708  -4.432  1.00  2.990          H  
ATOM   1305  HH  TYR A  91      18.658  10.457  -4.812  1.00  2.990          H  
ATOM   1306  N   CYS A  92      12.072  11.357  -6.921  1.00  1.350          N  
ATOM   1307  CA  CYS A  92      11.753  12.779  -7.062  1.00  1.220          C  
ATOM   1308  C   CYS A  92      12.477  13.419  -8.232  1.00  1.250          C  
ATOM   1309  O   CYS A  92      13.397  12.847  -8.805  1.00  1.370          O  
ATOM   1310  CB  CYS A  92      12.141  13.554  -5.793  1.00  1.760          C  
ATOM   1311  SG  CYS A  92      11.608  15.286  -5.707  1.00  1.760          S  
ATOM   1312  H   CYS A  92      12.833  10.945  -7.464  1.00  1.620          H  
ATOM   1313  HA  CYS A  92      10.681  12.874  -7.223  1.00  1.460          H  
ATOM   1314 1HB  CYS A  92      11.770  13.044  -4.911  1.00  2.110          H  
ATOM   1315 2HB  CYS A  92      13.225  13.567  -5.724  1.00  2.110          H  
ATOM   1316  N   SER A  93      12.102  14.660  -8.504  1.00  1.270          N  
ATOM   1317  CA  SER A  93      12.797  15.509  -9.446  1.00  1.390          C  
ATOM   1318  C   SER A  93      14.208  15.832  -8.950  1.00  1.400          C  
ATOM   1319  O   SER A  93      15.141  15.948  -9.745  1.00  1.630          O  
ATOM   1320  CB  SER A  93      12.049  16.811  -9.595  1.00  1.900          C  
ATOM   1321  OG  SER A  93      10.786  16.620 -10.161  1.00  1.900          O  
ATOM   1322  H   SER A  93      11.304  15.043  -8.011  1.00  1.520          H  
ATOM   1323  HA  SER A  93      12.866  14.996 -10.405  1.00  1.670          H  
ATOM   1324 1HB  SER A  93      11.950  17.248  -8.619  1.00  2.280          H  
ATOM   1325 2HB  SER A  93      12.627  17.503 -10.204  1.00  2.280          H  
ATOM   1326  HG  SER A  93      10.952  16.429 -11.095  1.00  2.280          H  
ATOM   1327  N   GLN A  94      14.353  16.049  -7.632  1.00  1.320          N  
ATOM   1328  CA  GLN A  94      15.647  16.415  -7.068  1.00  1.650          C  
ATOM   1329  C   GLN A  94      16.097  15.654  -5.806  1.00  1.600          C  
ATOM   1330  O   GLN A  94      17.129  14.983  -5.841  1.00  1.910          O  
ATOM   1331  CB  GLN A  94      15.646  17.907  -6.776  1.00  2.180          C  
ATOM   1332  CG  GLN A  94      15.591  18.783  -8.018  1.00  2.180          C  
ATOM   1333  CD  GLN A  94      15.535  20.203  -7.649  1.00  2.180          C  
ATOM   1334  OE1 GLN A  94      14.641  20.561  -6.866  1.00  2.180          O  
ATOM   1335  NE2 GLN A  94      16.472  20.996  -8.166  1.00  2.180          N  
ATOM   1336  H   GLN A  94      13.550  15.948  -7.023  1.00  1.580          H  
ATOM   1337  HA  GLN A  94      16.400  16.226  -7.831  1.00  1.980          H  
ATOM   1338 1HB  GLN A  94      14.783  18.152  -6.156  1.00  2.610          H  
ATOM   1339 2HB  GLN A  94      16.538  18.167  -6.213  1.00  2.610          H  
ATOM   1340 1HG  GLN A  94      16.478  18.604  -8.626  1.00  2.610          H  
ATOM   1341 2HG  GLN A  94      14.695  18.556  -8.583  1.00  2.610          H  
ATOM   1342 1HE2 GLN A  94      16.540  21.998  -7.932  1.00  2.610          H  
ATOM   1343 2HE2 GLN A  94      17.159  20.617  -8.784  1.00  2.610          H  
ATOM   1344  N   GLY A  95      15.363  15.755  -4.685  1.00  1.460          N  
ATOM   1345  CA  GLY A  95      15.826  15.073  -3.462  1.00  1.530          C  
ATOM   1346  C   GLY A  95      14.759  14.224  -2.780  1.00  1.360          C  
ATOM   1347  O   GLY A  95      13.641  14.106  -3.271  1.00  1.300          O  
ATOM   1348  H   GLY A  95      14.520  16.339  -4.662  1.00  1.750          H  
ATOM   1349 1HA  GLY A  95      16.678  14.440  -3.703  1.00  1.840          H  
ATOM   1350 2HA  GLY A  95      16.192  15.820  -2.759  1.00  1.840          H  
ATOM   1351  N   CYS A  96      15.066  13.706  -1.588  1.00  1.370          N  
ATOM   1352  CA  CYS A  96      14.109  12.835  -0.903  1.00  1.240          C  
ATOM   1353  C   CYS A  96      14.364  12.631   0.579  1.00  1.350          C  
ATOM   1354  O   CYS A  96      15.508  12.481   1.018  1.00  1.530          O  
ATOM   1355  CB  CYS A  96      14.099  11.487  -1.599  1.00  1.790          C  
ATOM   1356  SG  CYS A  96      12.938  10.250  -1.032  1.00  1.790          S  
ATOM   1357  H   CYS A  96      15.979  13.863  -1.186  1.00  1.640          H  
ATOM   1358  HA  CYS A  96      13.122  13.280  -1.014  1.00  1.490          H  
ATOM   1359 1HB  CYS A  96      13.808  11.695  -2.570  1.00  2.150          H  
ATOM   1360 2HB  CYS A  96      15.095  11.062  -1.632  1.00  2.150          H  
ATOM   1361  N   THR A  97      13.268  12.629   1.337  1.00  1.340          N  
ATOM   1362  CA  THR A  97      13.288  12.333   2.768  1.00  1.510          C  
ATOM   1363  C   THR A  97      12.467  11.078   3.063  1.00  1.230          C  
ATOM   1364  O   THR A  97      11.323  10.958   2.615  1.00  1.100          O  
ATOM   1365  CB  THR A  97      12.749  13.524   3.598  1.00  2.050          C  
ATOM   1366  OG1 THR A  97      13.583  14.670   3.383  1.00  2.050          O  
ATOM   1367  CG2 THR A  97      12.739  13.191   5.086  1.00  2.050          C  
ATOM   1368  H   THR A  97      12.374  12.787   0.860  1.00  1.610          H  
ATOM   1369  HA  THR A  97      14.317  12.140   3.070  1.00  1.810          H  
ATOM   1370  HB  THR A  97      11.731  13.758   3.278  1.00  2.460          H  
ATOM   1371  HG1 THR A  97      13.488  14.963   2.475  1.00  2.460          H  
ATOM   1372 1HG2 THR A  97      12.361  14.046   5.641  1.00  2.460          H  
ATOM   1373 2HG2 THR A  97      12.094  12.334   5.280  1.00  2.460          H  
ATOM   1374 3HG2 THR A  97      13.750  12.964   5.417  1.00  2.460          H  
ATOM   1375  N   ASN A  98      13.047  10.129   3.810  1.00  1.320          N  
ATOM   1376  CA  ASN A  98      12.329   8.900   4.164  1.00  1.170          C  
ATOM   1377  C   ASN A  98      11.505   9.092   5.426  1.00  1.200          C  
ATOM   1378  O   ASN A  98      11.850   9.901   6.291  1.00  1.360          O  
ATOM   1379  CB  ASN A  98      13.254   7.710   4.401  1.00  1.700          C  
ATOM   1380  CG  ASN A  98      13.923   7.067   3.183  1.00  1.700          C  
ATOM   1381  OD1 ASN A  98      13.306   6.661   2.165  1.00  1.700          O  
ATOM   1382  ND2 ASN A  98      15.210   6.947   3.313  1.00  1.700          N  
ATOM   1383  H   ASN A  98      13.992  10.276   4.137  1.00  1.580          H  
ATOM   1384  HA  ASN A  98      11.637   8.654   3.358  1.00  1.400          H  
ATOM   1385 1HB  ASN A  98      14.037   8.016   5.092  1.00  2.040          H  
ATOM   1386 2HB  ASN A  98      12.681   6.928   4.909  1.00  2.040          H  
ATOM   1387 1HD2 ASN A  98      15.757   6.504   2.600  1.00  2.040          H  
ATOM   1388 2HD2 ASN A  98      15.664   7.270   4.143  1.00  2.040          H  
ATOM   1389  N   SER A  99      10.465   8.282   5.551  1.00  1.130          N  
ATOM   1390  CA  SER A  99       9.583   8.228   6.705  1.00  1.210          C  
ATOM   1391  C   SER A  99       9.082   6.778   6.832  1.00  1.130          C  
ATOM   1392  O   SER A  99       9.458   5.911   6.034  1.00  1.090          O  
ATOM   1393  CB  SER A  99       8.486   9.269   6.558  1.00  1.660          C  
ATOM   1394  OG  SER A  99       7.616   8.944   5.537  1.00  1.660          O  
ATOM   1395  H   SER A  99      10.238   7.665   4.774  1.00  1.360          H  
ATOM   1396  HA  SER A  99      10.154   8.468   7.603  1.00  1.450          H  
ATOM   1397 1HB  SER A  99       7.937   9.362   7.497  1.00  1.990          H  
ATOM   1398 2HB  SER A  99       8.942  10.239   6.350  1.00  1.990          H  
ATOM   1399  HG  SER A  99       8.197   8.698   4.788  1.00  1.990          H  
ATOM   1400  N   GLU A 100       8.246   6.488   7.815  1.00  1.190          N  
ATOM   1401  CA  GLU A 100       7.879   5.101   8.131  1.00  1.170          C  
ATOM   1402  C   GLU A 100       6.992   4.390   7.103  1.00  1.170          C  
ATOM   1403  O   GLU A 100       5.767   4.276   7.267  1.00  1.590          O  
ATOM   1404  CB  GLU A 100       7.189   5.093   9.499  1.00  1.650          C  
ATOM   1405  CG  GLU A 100       8.081   5.573  10.656  1.00  1.650          C  
ATOM   1406  CD  GLU A 100       8.139   7.090  10.786  1.00  1.650          C  
ATOM   1407  OE1 GLU A 100       7.549   7.766   9.962  1.00  1.650          O  
ATOM   1408  OE2 GLU A 100       8.783   7.565  11.683  1.00  1.650          O  
ATOM   1409  H   GLU A 100       7.901   7.239   8.414  1.00  1.430          H  
ATOM   1410  HA  GLU A 100       8.806   4.525   8.206  1.00  1.400          H  
ATOM   1411 1HB  GLU A 100       6.299   5.721   9.465  1.00  1.980          H  
ATOM   1412 2HB  GLU A 100       6.871   4.086   9.738  1.00  1.980          H  
ATOM   1413 1HG  GLU A 100       7.702   5.153  11.588  1.00  1.980          H  
ATOM   1414 2HG  GLU A 100       9.087   5.189  10.500  1.00  1.980          H  
ATOM   1415  N   GLY A 101       7.648   3.842   6.074  1.00  1.060          N  
ATOM   1416  CA  GLY A 101       6.986   3.189   4.955  1.00  1.030          C  
ATOM   1417  C   GLY A 101       6.456   4.196   3.956  1.00  0.880          C  
ATOM   1418  O   GLY A 101       5.452   3.960   3.278  1.00  0.880          O  
ATOM   1419  H   GLY A 101       8.682   3.941   6.055  1.00  1.270          H  
ATOM   1420 1HA  GLY A 101       7.707   2.538   4.471  1.00  1.240          H  
ATOM   1421 2HA  GLY A 101       6.171   2.577   5.306  1.00  1.240          H  
ATOM   1422  N   ALA A 102       7.089   5.358   3.923  1.00  0.840          N  
ATOM   1423  CA  ALA A 102       6.681   6.442   3.045  1.00  0.810          C  
ATOM   1424  C   ALA A 102       7.828   7.407   2.828  1.00  0.790          C  
ATOM   1425  O   ALA A 102       8.777   7.448   3.610  1.00  0.860          O  
ATOM   1426  CB  ALA A 102       5.485   7.167   3.634  1.00  1.150          C  
ATOM   1427  H   ALA A 102       7.921   5.468   4.510  1.00  1.010          H  
ATOM   1428  HA  ALA A 102       6.412   6.019   2.076  1.00  0.970          H  
ATOM   1429 1HB  ALA A 102       5.177   7.968   2.966  1.00  1.380          H  
ATOM   1430 2HB  ALA A 102       4.662   6.463   3.762  1.00  1.380          H  
ATOM   1431 3HB  ALA A 102       5.751   7.584   4.598  1.00  1.380          H  
ATOM   1432  N   PHE A 103       7.744   8.225   1.797  1.00  0.850          N  
ATOM   1433  CA  PHE A 103       8.775   9.232   1.600  1.00  0.910          C  
ATOM   1434  C   PHE A 103       8.183  10.452   0.940  1.00  1.030          C  
ATOM   1435  O   PHE A 103       7.066  10.408   0.416  1.00  1.090          O  
ATOM   1436  CB  PHE A 103       9.905   8.698   0.728  1.00  1.250          C  
ATOM   1437  CG  PHE A 103       9.502   8.436  -0.672  1.00  1.250          C  
ATOM   1438  CD1 PHE A 103       9.646   9.414  -1.641  1.00  1.250          C  
ATOM   1439  CD2 PHE A 103       8.971   7.233  -1.035  1.00  1.250          C  
ATOM   1440  CE1 PHE A 103       9.275   9.186  -2.924  1.00  1.250          C  
ATOM   1441  CE2 PHE A 103       8.600   6.996  -2.333  1.00  1.250          C  
ATOM   1442  CZ  PHE A 103       8.753   7.973  -3.282  1.00  1.250          C  
ATOM   1443  H   PHE A 103       6.972   8.161   1.144  1.00  1.020          H  
ATOM   1444  HA  PHE A 103       9.179   9.532   2.569  1.00  1.090          H  
ATOM   1445 1HB  PHE A 103      10.712   9.416   0.715  1.00  1.500          H  
ATOM   1446 2HB  PHE A 103      10.302   7.776   1.154  1.00  1.500          H  
ATOM   1447  HD1 PHE A 103      10.062  10.384  -1.369  1.00  1.500          H  
ATOM   1448  HD2 PHE A 103       8.844   6.452  -0.282  1.00  1.500          H  
ATOM   1449  HE1 PHE A 103       9.394   9.970  -3.660  1.00  1.500          H  
ATOM   1450  HE2 PHE A 103       8.181   6.024  -2.607  1.00  1.500          H  
ATOM   1451  HZ  PHE A 103       8.456   7.787  -4.313  1.00  1.500          H  
ATOM   1452  N   GLN A 104       8.931  11.548   0.971  1.00  1.100          N  
ATOM   1453  CA  GLN A 104       8.495  12.763   0.312  1.00  1.250          C  
ATOM   1454  C   GLN A 104       9.536  13.267  -0.686  1.00  1.190          C  
ATOM   1455  O   GLN A 104      10.749  13.180  -0.461  1.00  1.180          O  
ATOM   1456  CB  GLN A 104       8.175  13.844   1.355  1.00  1.690          C  
ATOM   1457  CG  GLN A 104       7.018  13.480   2.323  1.00  1.690          C  
ATOM   1458  CD  GLN A 104       7.472  12.618   3.516  1.00  1.690          C  
ATOM   1459  OE1 GLN A 104       8.508  12.908   4.123  1.00  1.690          O  
ATOM   1460  NE2 GLN A 104       6.695  11.574   3.839  1.00  1.690          N  
ATOM   1461  H   GLN A 104       9.827  11.510   1.466  1.00  1.320          H  
ATOM   1462  HA  GLN A 104       7.585  12.547  -0.245  1.00  1.500          H  
ATOM   1463 1HB  GLN A 104       9.065  14.045   1.952  1.00  2.030          H  
ATOM   1464 2HB  GLN A 104       7.911  14.770   0.844  1.00  2.030          H  
ATOM   1465 1HG  GLN A 104       6.580  14.398   2.713  1.00  2.030          H  
ATOM   1466 2HG  GLN A 104       6.269  12.915   1.767  1.00  2.030          H  
ATOM   1467 1HE2 GLN A 104       6.946  10.954   4.602  1.00  2.030          H  
ATOM   1468 2HE2 GLN A 104       5.867  11.386   3.308  1.00  2.030          H  
ATOM   1469  N   CYS A 105       9.028  13.844  -1.776  1.00  1.230          N  
ATOM   1470  CA  CYS A 105       9.820  14.454  -2.850  1.00  1.210          C  
ATOM   1471  C   CYS A 105      10.240  15.870  -2.493  1.00  1.270          C  
ATOM   1472  O   CYS A 105       9.392  16.729  -2.235  1.00  1.400          O  
ATOM   1473  CB  CYS A 105       8.965  14.436  -4.137  1.00  1.700          C  
ATOM   1474  SG  CYS A 105       9.583  15.275  -5.694  1.00  1.700          S  
ATOM   1475  H   CYS A 105       8.022  13.857  -1.871  1.00  1.480          H  
ATOM   1476  HA  CYS A 105      10.716  13.849  -3.001  1.00  1.450          H  
ATOM   1477 1HB  CYS A 105       8.784  13.390  -4.402  1.00  2.040          H  
ATOM   1478 2HB  CYS A 105       8.001  14.864  -3.904  1.00  2.040          H  
ATOM   1479  N   TRP A 106      11.552  16.089  -2.413  1.00  1.300          N  
ATOM   1480  CA  TRP A 106      12.095  17.390  -2.059  1.00  1.500          C  
ATOM   1481  C   TRP A 106      12.384  18.253  -3.275  1.00  1.300          C  
ATOM   1482  O   TRP A 106      13.127  17.857  -4.187  1.00  1.250          O  
ATOM   1483  CB  TRP A 106      13.387  17.210  -1.265  1.00  2.020          C  
ATOM   1484  CG  TRP A 106      14.084  18.469  -0.888  1.00  2.020          C  
ATOM   1485  CD1 TRP A 106      13.895  19.193   0.243  1.00  2.020          C  
ATOM   1486  CD2 TRP A 106      15.115  19.167  -1.646  1.00  2.020          C  
ATOM   1487  NE1 TRP A 106      14.729  20.279   0.251  1.00  2.020          N  
ATOM   1488  CE2 TRP A 106      15.482  20.274  -0.902  1.00  2.020          C  
ATOM   1489  CE3 TRP A 106      15.742  18.935  -2.883  1.00  2.020          C  
ATOM   1490  CZ2 TRP A 106      16.452  21.156  -1.339  1.00  2.020          C  
ATOM   1491  CZ3 TRP A 106      16.705  19.811  -3.321  1.00  2.020          C  
ATOM   1492  CH2 TRP A 106      17.058  20.892  -2.570  1.00  2.020          C  
ATOM   1493  H   TRP A 106      12.193  15.323  -2.635  1.00  1.560          H  
ATOM   1494  HA  TRP A 106      11.367  17.909  -1.438  1.00  1.800          H  
ATOM   1495 1HB  TRP A 106      13.184  16.638  -0.361  1.00  2.420          H  
ATOM   1496 2HB  TRP A 106      14.064  16.650  -1.845  1.00  2.420          H  
ATOM   1497  HD1 TRP A 106      13.188  18.943   1.031  1.00  2.420          H  
ATOM   1498  HE1 TRP A 106      14.783  20.974   0.981  1.00  2.420          H  
ATOM   1499  HE3 TRP A 106      15.472  18.089  -3.482  1.00  2.420          H  
ATOM   1500  HZ2 TRP A 106      16.744  22.026  -0.754  1.00  2.420          H  
ATOM   1501  HZ3 TRP A 106      17.178  19.621  -4.282  1.00  2.420          H  
ATOM   1502  HH2 TRP A 106      17.826  21.566  -2.946  1.00  2.420          H  
ATOM   1503  N   CYS A 107      11.952  19.510  -3.193  1.00  1.330          N  
ATOM   1504  CA  CYS A 107      12.240  20.472  -4.241  1.00  1.230          C  
ATOM   1505  C   CYS A 107      13.189  21.550  -3.732  1.00  1.370          C  
ATOM   1506  O   CYS A 107      13.103  21.973  -2.577  1.00  1.630          O  
ATOM   1507  CB  CYS A 107      10.944  21.152  -4.717  1.00  1.760          C  
ATOM   1508  SG  CYS A 107       9.671  20.021  -5.375  1.00  1.760          S  
ATOM   1509  H   CYS A 107      11.376  19.782  -2.410  1.00  1.600          H  
ATOM   1510  HA  CYS A 107      12.708  19.963  -5.080  1.00  1.480          H  
ATOM   1511 1HB  CYS A 107      10.507  21.713  -3.892  1.00  2.110          H  
ATOM   1512 2HB  CYS A 107      11.187  21.868  -5.493  1.00  2.110          H  
ATOM   1513  N   GLU A 108      14.041  22.033  -4.624  1.00  1.420          N  
ATOM   1514  CA  GLU A 108      14.951  23.143  -4.401  1.00  1.740          C  
ATOM   1515  C   GLU A 108      14.177  24.404  -4.100  1.00  1.820          C  
ATOM   1516  O   GLU A 108      13.100  24.606  -4.654  1.00  1.680          O  
ATOM   1517  CB  GLU A 108      15.844  23.321  -5.623  1.00  2.310          C  
ATOM   1518  CG  GLU A 108      16.853  24.429  -5.551  1.00  2.310          C  
ATOM   1519  CD  GLU A 108      17.704  24.491  -6.779  1.00  2.310          C  
ATOM   1520  OE1 GLU A 108      17.520  23.677  -7.663  1.00  2.310          O  
ATOM   1521  OE2 GLU A 108      18.550  25.349  -6.843  1.00  2.310          O  
ATOM   1522  H   GLU A 108      14.076  21.587  -5.539  1.00  1.700          H  
ATOM   1523  HA  GLU A 108      15.569  22.927  -3.540  1.00  2.090          H  
ATOM   1524 1HB  GLU A 108      16.414  22.408  -5.753  1.00  2.770          H  
ATOM   1525 2HB  GLU A 108      15.236  23.449  -6.507  1.00  2.770          H  
ATOM   1526 1HG  GLU A 108      16.335  25.384  -5.450  1.00  2.770          H  
ATOM   1527 2HG  GLU A 108      17.481  24.285  -4.675  1.00  2.770          H  
ATOM   1528  N   THR A 109      14.684  25.229  -3.193  1.00  2.160          N  
ATOM   1529  CA  THR A 109      13.988  26.456  -2.860  1.00  2.370          C  
ATOM   1530  C   THR A 109      13.678  27.223  -4.141  1.00  2.300          C  
ATOM   1531  O   THR A 109      14.561  27.482  -4.955  1.00  2.500          O  
ATOM   1532  CB  THR A 109      14.852  27.332  -1.920  1.00  3.230          C  
ATOM   1533  OG1 THR A 109      15.175  26.587  -0.734  1.00  3.230          O  
ATOM   1534  CG2 THR A 109      14.089  28.591  -1.517  1.00  3.230          C  
ATOM   1535  H   THR A 109      15.557  25.017  -2.733  1.00  2.590          H  
ATOM   1536  HA  THR A 109      13.052  26.207  -2.362  1.00  2.840          H  
ATOM   1537  HB  THR A 109      15.775  27.611  -2.429  1.00  3.880          H  
ATOM   1538  HG1 THR A 109      15.831  27.072  -0.221  1.00  3.880          H  
ATOM   1539 1HG2 THR A 109      14.709  29.188  -0.851  1.00  3.880          H  
ATOM   1540 2HG2 THR A 109      13.844  29.182  -2.397  1.00  3.880          H  
ATOM   1541 3HG2 THR A 109      13.172  28.311  -1.002  1.00  3.880          H  
ATOM   1542  N   GLY A 110      12.417  27.634  -4.283  1.00  2.310          N  
ATOM   1543  CA  GLY A 110      11.951  28.349  -5.467  1.00  2.300          C  
ATOM   1544  C   GLY A 110      11.151  27.441  -6.406  1.00  2.030          C  
ATOM   1545  O   GLY A 110      10.470  27.929  -7.310  1.00  2.120          O  
ATOM   1546  H   GLY A 110      11.754  27.404  -3.558  1.00  2.770          H  
ATOM   1547 1HA  GLY A 110      11.332  29.191  -5.159  1.00  2.760          H  
ATOM   1548 2HA  GLY A 110      12.805  28.759  -6.002  1.00  2.760          H  
ATOM   1549  N   TYR A 111      11.196  26.133  -6.160  1.00  1.810          N  
ATOM   1550  CA  TYR A 111      10.468  25.137  -6.943  1.00  1.670          C  
ATOM   1551  C   TYR A 111       9.473  24.443  -6.017  1.00  1.810          C  
ATOM   1552  O   TYR A 111       9.740  24.269  -4.824  1.00  1.980          O  
ATOM   1553  CB  TYR A 111      11.450  24.114  -7.519  1.00  2.390          C  
ATOM   1554  CG  TYR A 111      12.480  24.696  -8.462  1.00  2.390          C  
ATOM   1555  CD1 TYR A 111      13.635  25.291  -7.948  1.00  2.390          C  
ATOM   1556  CD2 TYR A 111      12.303  24.619  -9.822  1.00  2.390          C  
ATOM   1557  CE1 TYR A 111      14.584  25.799  -8.780  1.00  2.390          C  
ATOM   1558  CE2 TYR A 111      13.273  25.139 -10.664  1.00  2.390          C  
ATOM   1559  CZ  TYR A 111      14.401  25.724 -10.146  1.00  2.390          C  
ATOM   1560  OH  TYR A 111      15.357  26.235 -10.993  1.00  2.390          O  
ATOM   1561  H   TYR A 111      11.808  25.788  -5.416  1.00  2.170          H  
ATOM   1562  HA  TYR A 111       9.914  25.625  -7.748  1.00  2.000          H  
ATOM   1563 1HB  TYR A 111      11.982  23.629  -6.709  1.00  2.870          H  
ATOM   1564 2HB  TYR A 111      10.893  23.346  -8.054  1.00  2.870          H  
ATOM   1565  HD1 TYR A 111      13.790  25.352  -6.878  1.00  2.870          H  
ATOM   1566  HD2 TYR A 111      11.409  24.147 -10.229  1.00  2.870          H  
ATOM   1567  HE1 TYR A 111      15.481  26.258  -8.361  1.00  2.870          H  
ATOM   1568  HE2 TYR A 111      13.153  25.086 -11.739  1.00  2.870          H  
ATOM   1569  HH  TYR A 111      16.095  26.571 -10.475  1.00  2.870          H  
ATOM   1570  N   GLU A 112       8.325  24.025  -6.542  1.00  1.920          N  
ATOM   1571  CA  GLU A 112       7.361  23.329  -5.670  1.00  2.220          C  
ATOM   1572  C   GLU A 112       6.708  22.150  -6.363  1.00  1.880          C  
ATOM   1573  O   GLU A 112       6.477  22.202  -7.561  1.00  1.790          O  
ATOM   1574  CB  GLU A 112       6.256  24.278  -5.193  1.00  2.990          C  
ATOM   1575  CG  GLU A 112       6.699  25.495  -4.372  1.00  2.990          C  
ATOM   1576  CD  GLU A 112       5.518  26.316  -3.862  1.00  2.990          C  
ATOM   1577  OE1 GLU A 112       4.403  25.824  -3.933  1.00  2.990          O  
ATOM   1578  OE2 GLU A 112       5.725  27.419  -3.409  1.00  2.990          O  
ATOM   1579  H   GLU A 112       8.149  24.195  -7.542  1.00  2.300          H  
ATOM   1580  HA  GLU A 112       7.894  22.945  -4.800  1.00  2.660          H  
ATOM   1581 1HB  GLU A 112       5.713  24.650  -6.061  1.00  3.590          H  
ATOM   1582 2HB  GLU A 112       5.559  23.714  -4.579  1.00  3.590          H  
ATOM   1583 1HG  GLU A 112       7.295  25.155  -3.526  1.00  3.590          H  
ATOM   1584 2HG  GLU A 112       7.327  26.130  -4.993  1.00  3.590          H  
ATOM   1585  N   LEU A 113       6.343  21.112  -5.622  1.00  1.920          N  
ATOM   1586  CA  LEU A 113       5.676  19.987  -6.265  1.00  1.750          C  
ATOM   1587  C   LEU A 113       4.215  20.235  -6.550  1.00  1.770          C  
ATOM   1588  O   LEU A 113       3.488  20.827  -5.741  1.00  2.070          O  
ATOM   1589  CB  LEU A 113       5.849  18.680  -5.469  1.00  2.520          C  
ATOM   1590  CG  LEU A 113       5.222  17.375  -6.136  1.00  2.520          C  
ATOM   1591  CD1 LEU A 113       6.103  16.218  -5.838  1.00  2.520          C  
ATOM   1592  CD2 LEU A 113       3.797  17.078  -5.581  1.00  2.520          C  
ATOM   1593  H   LEU A 113       6.545  21.094  -4.632  1.00  2.300          H  
ATOM   1594  HA  LEU A 113       6.152  19.832  -7.215  1.00  2.100          H  
ATOM   1595 1HB  LEU A 113       6.917  18.498  -5.333  1.00  3.020          H  
ATOM   1596 2HB  LEU A 113       5.397  18.806  -4.489  1.00  3.020          H  
ATOM   1597  HG  LEU A 113       5.180  17.497  -7.202  1.00  3.020          H  
ATOM   1598 1HD1 LEU A 113       5.708  15.314  -6.302  1.00  3.020          H  
ATOM   1599 2HD1 LEU A 113       7.079  16.433  -6.245  1.00  3.020          H  
ATOM   1600 3HD1 LEU A 113       6.170  16.077  -4.765  1.00  3.020          H  
ATOM   1601 1HD2 LEU A 113       3.410  16.175  -6.047  1.00  3.020          H  
ATOM   1602 2HD2 LEU A 113       3.854  16.928  -4.503  1.00  3.020          H  
ATOM   1603 3HD2 LEU A 113       3.113  17.885  -5.777  1.00  3.020          H  
ATOM   1604  N   ARG A 114       3.789  19.734  -7.706  1.00  1.630          N  
ATOM   1605  CA  ARG A 114       2.402  19.771  -8.098  1.00  1.760          C  
ATOM   1606  C   ARG A 114       1.949  18.376  -8.574  1.00  2.150          C  
ATOM   1607  O   ARG A 114       2.536  17.836  -9.534  1.00  2.390          O  
ATOM   1608  CB  ARG A 114       2.183  20.797  -9.211  1.00  2.410          C  
ATOM   1609  CG  ARG A 114       2.465  22.257  -8.832  1.00  2.410          C  
ATOM   1610  CD  ARG A 114       1.423  22.798  -7.901  1.00  2.410          C  
ATOM   1611  NE  ARG A 114       1.652  24.187  -7.571  1.00  2.410          N  
ATOM   1612  CZ  ARG A 114       2.421  24.627  -6.547  1.00  2.410          C  
ATOM   1613  NH1 ARG A 114       3.049  23.801  -5.736  1.00  2.410          N  
ATOM   1614  NH2 ARG A 114       2.561  25.925  -6.326  1.00  2.410          N  
ATOM   1615  H   ARG A 114       4.496  19.310  -8.321  1.00  1.960          H  
ATOM   1616  HA  ARG A 114       1.857  20.082  -7.222  1.00  2.110          H  
ATOM   1617 1HB  ARG A 114       2.840  20.557 -10.048  1.00  2.890          H  
ATOM   1618 2HB  ARG A 114       1.155  20.739  -9.578  1.00  2.890          H  
ATOM   1619 1HG  ARG A 114       3.441  22.334  -8.351  1.00  2.890          H  
ATOM   1620 2HG  ARG A 114       2.464  22.866  -9.733  1.00  2.890          H  
ATOM   1621 1HD  ARG A 114       0.446  22.722  -8.382  1.00  2.890          H  
ATOM   1622 2HD  ARG A 114       1.404  22.236  -6.978  1.00  2.890          H  
ATOM   1623  HE  ARG A 114       1.198  24.883  -8.148  1.00  2.890          H  
ATOM   1624 1HH1 ARG A 114       3.009  22.774  -5.837  1.00  2.890          H  
ATOM   1625 2HH1 ARG A 114       3.618  24.217  -4.983  1.00  2.890          H  
ATOM   1626 1HH2 ARG A 114       2.104  26.605  -6.913  1.00  2.890          H  
ATOM   1627 2HH2 ARG A 114       3.153  26.218  -5.529  1.00  2.890          H  
ATOM   1628  N   PRO A 115       0.807  17.858  -8.034  1.00  2.450          N  
ATOM   1629  CA  PRO A 115       0.204  16.535  -8.239  1.00  2.930          C  
ATOM   1630  C   PRO A 115      -0.169  16.298  -9.688  1.00  3.020          C  
ATOM   1631  O   PRO A 115      -0.392  15.168 -10.106  1.00  3.190          O  
ATOM   1632  CB  PRO A 115      -1.037  16.568  -7.341  1.00  4.400          C  
ATOM   1633  CG  PRO A 115      -1.372  18.020  -7.188  1.00  4.400          C  
ATOM   1634  CD  PRO A 115      -0.047  18.731  -7.176  1.00  4.400          C  
ATOM   1635  HA  PRO A 115       0.903  15.765  -7.888  1.00  3.520          H  
ATOM   1636 1HB  PRO A 115      -1.853  15.998  -7.816  1.00  5.270          H  
ATOM   1637 2HB  PRO A 115      -0.823  16.074  -6.380  1.00  5.270          H  
ATOM   1638 1HG  PRO A 115      -2.020  18.348  -8.026  1.00  5.270          H  
ATOM   1639 2HG  PRO A 115      -1.950  18.180  -6.265  1.00  5.270          H  
ATOM   1640 1HD  PRO A 115      -0.220  19.722  -7.629  1.00  5.270          H  
ATOM   1641 2HD  PRO A 115       0.349  18.787  -6.142  1.00  5.270          H  
ATOM   1642  N   ASP A 116      -0.247  17.389 -10.437  1.00  3.310          N  
ATOM   1643  CA  ASP A 116      -0.547  17.413 -11.849  1.00  3.740          C  
ATOM   1644  C   ASP A 116       0.418  16.510 -12.616  1.00  3.620          C  
ATOM   1645  O   ASP A 116       0.064  15.947 -13.659  1.00  3.920          O  
ATOM   1646  CB  ASP A 116      -0.376  18.841 -12.352  1.00  5.060          C  
ATOM   1647  CG  ASP A 116      -1.412  19.804 -11.795  1.00  5.060          C  
ATOM   1648  OD1 ASP A 116      -2.402  19.374 -11.254  1.00  5.060          O  
ATOM   1649  OD2 ASP A 116      -1.168  20.975 -11.873  1.00  5.060          O  
ATOM   1650  H   ASP A 116      -0.100  18.287 -10.006  1.00  3.970          H  
ATOM   1651  HA  ASP A 116      -1.569  17.067 -12.003  1.00  4.490          H  
ATOM   1652 1HB  ASP A 116       0.616  19.202 -12.076  1.00  6.080          H  
ATOM   1653 2HB  ASP A 116      -0.434  18.853 -13.440  1.00  6.080          H  
ATOM   1654  N   ARG A 117       1.669  16.413 -12.118  1.00  3.260          N  
ATOM   1655  CA  ARG A 117       2.699  15.610 -12.739  1.00  3.190          C  
ATOM   1656  C   ARG A 117       3.348  14.787 -11.648  1.00  3.030          C  
ATOM   1657  O   ARG A 117       4.026  13.794 -11.920  1.00  3.690          O  
ATOM   1658  CB  ARG A 117       3.738  16.483 -13.427  1.00  4.490          C  
ATOM   1659  CG  ARG A 117       3.220  17.325 -14.602  1.00  4.490          C  
ATOM   1660  CD  ARG A 117       2.827  16.504 -15.779  1.00  4.490          C  
ATOM   1661  NE  ARG A 117       2.355  17.339 -16.870  1.00  4.490          N  
ATOM   1662  CZ  ARG A 117       1.076  17.749 -17.060  1.00  4.490          C  
ATOM   1663  NH1 ARG A 117       0.102  17.411 -16.228  1.00  4.490          N  
ATOM   1664  NH2 ARG A 117       0.797  18.510 -18.110  1.00  4.490          N  
ATOM   1665  H   ARG A 117       1.936  16.887 -11.245  1.00  3.910          H  
ATOM   1666  HA  ARG A 117       2.247  14.927 -13.454  1.00  3.830          H  
ATOM   1667 1HB  ARG A 117       4.166  17.168 -12.695  1.00  5.390          H  
ATOM   1668 2HB  ARG A 117       4.550  15.857 -13.796  1.00  5.390          H  
ATOM   1669 1HG  ARG A 117       2.357  17.902 -14.282  1.00  5.390          H  
ATOM   1670 2HG  ARG A 117       4.005  18.009 -14.920  1.00  5.390          H  
ATOM   1671 1HD  ARG A 117       3.693  15.945 -16.131  1.00  5.390          H  
ATOM   1672 2HD  ARG A 117       2.037  15.810 -15.519  1.00  5.390          H  
ATOM   1673  HE  ARG A 117       3.043  17.638 -17.548  1.00  5.390          H  
ATOM   1674 1HH1 ARG A 117       0.268  16.821 -15.394  1.00  5.390          H  
ATOM   1675 2HH1 ARG A 117      -0.837  17.730 -16.405  1.00  5.390          H  
ATOM   1676 1HH2 ARG A 117       1.532  18.776 -18.751  1.00  5.390          H  
ATOM   1677 2HH2 ARG A 117      -0.147  18.827 -18.271  1.00  5.390          H  
ATOM   1678  N   ARG A 118       3.118  15.236 -10.406  1.00  2.470          N  
ATOM   1679  CA  ARG A 118       3.727  14.694  -9.187  1.00  2.370          C  
ATOM   1680  C   ARG A 118       5.223  14.905  -9.241  1.00  2.100          C  
ATOM   1681  O   ARG A 118       6.018  14.002  -8.966  1.00  2.430          O  
ATOM   1682  CB  ARG A 118       3.435  13.209  -9.007  1.00  3.360          C  
ATOM   1683  CG  ARG A 118       1.974  12.847  -8.906  1.00  3.360          C  
ATOM   1684  CD  ARG A 118       1.793  11.400  -8.679  1.00  3.360          C  
ATOM   1685  NE  ARG A 118       0.386  11.044  -8.609  1.00  3.360          N  
ATOM   1686  CZ  ARG A 118      -0.103   9.794  -8.457  1.00  3.360          C  
ATOM   1687  NH1 ARG A 118       0.713   8.763  -8.351  1.00  3.360          N  
ATOM   1688  NH2 ARG A 118      -1.412   9.610  -8.418  1.00  3.360          N  
ATOM   1689  H   ARG A 118       2.535  16.072 -10.314  1.00  2.960          H  
ATOM   1690  HA  ARG A 118       3.331  15.239  -8.330  1.00  2.840          H  
ATOM   1691 1HB  ARG A 118       3.875  12.626  -9.807  1.00  4.030          H  
ATOM   1692 2HB  ARG A 118       3.902  12.875  -8.081  1.00  4.030          H  
ATOM   1693 1HG  ARG A 118       1.521  13.385  -8.078  1.00  4.030          H  
ATOM   1694 2HG  ARG A 118       1.465  13.120  -9.834  1.00  4.030          H  
ATOM   1695 1HD  ARG A 118       2.248  10.853  -9.503  1.00  4.030          H  
ATOM   1696 2HD  ARG A 118       2.268  11.121  -7.740  1.00  4.030          H  
ATOM   1697  HE  ARG A 118      -0.278  11.800  -8.692  1.00  4.030          H  
ATOM   1698 1HH1 ARG A 118       1.712   8.899  -8.381  1.00  4.030          H  
ATOM   1699 2HH1 ARG A 118       0.338   7.831  -8.239  1.00  4.030          H  
ATOM   1700 1HH2 ARG A 118      -2.036  10.403  -8.501  1.00  4.030          H  
ATOM   1701 2HH2 ARG A 118      -1.792   8.682  -8.306  1.00  4.030          H  
ATOM   1702  N   SER A 119       5.590  16.126  -9.582  1.00  1.680          N  
ATOM   1703  CA  SER A 119       6.991  16.508  -9.706  1.00  1.480          C  
ATOM   1704  C   SER A 119       7.193  17.983  -9.409  1.00  1.400          C  
ATOM   1705  O   SER A 119       6.221  18.740  -9.281  1.00  1.480          O  
ATOM   1706  CB  SER A 119       7.479  16.188 -11.105  1.00  2.150          C  
ATOM   1707  OG  SER A 119       6.864  17.006 -12.058  1.00  2.150          O  
ATOM   1708  H   SER A 119       4.835  16.786  -9.768  1.00  2.020          H  
ATOM   1709  HA  SER A 119       7.576  15.933  -8.985  1.00  1.780          H  
ATOM   1710 1HB  SER A 119       8.547  16.312 -11.160  1.00  2.580          H  
ATOM   1711 2HB  SER A 119       7.261  15.143 -11.329  1.00  2.580          H  
ATOM   1712  HG  SER A 119       7.207  16.720 -12.907  1.00  2.580          H  
ATOM   1713  N   CYS A 120       8.460  18.396  -9.256  1.00  1.350          N  
ATOM   1714  CA  CYS A 120       8.761  19.791  -8.932  1.00  1.370          C  
ATOM   1715  C   CYS A 120       8.553  20.714 -10.131  1.00  1.480          C  
ATOM   1716  O   CYS A 120       9.178  20.553 -11.183  1.00  1.590          O  
ATOM   1717  CB  CYS A 120      10.199  19.928  -8.431  1.00  1.910          C  
ATOM   1718  SG  CYS A 120      10.559  18.998  -6.888  1.00  1.910          S  
ATOM   1719  H   CYS A 120       9.224  17.734  -9.392  1.00  1.620          H  
ATOM   1720  HA  CYS A 120       8.102  20.115  -8.138  1.00  1.640          H  
ATOM   1721 1HB  CYS A 120      10.885  19.590  -9.203  1.00  2.290          H  
ATOM   1722 2HB  CYS A 120      10.409  20.978  -8.248  1.00  2.290          H  
ATOM   1723  N   LYS A 121       7.687  21.696  -9.947  1.00  1.640          N  
ATOM   1724  CA  LYS A 121       7.325  22.683 -10.942  1.00  1.900          C  
ATOM   1725  C   LYS A 121       8.187  23.933 -10.844  1.00  1.910          C  
ATOM   1726  O   LYS A 121       8.375  24.501  -9.759  1.00  1.850          O  
ATOM   1727  CB  LYS A 121       5.836  23.046 -10.785  1.00  2.560          C  
ATOM   1728  CG  LYS A 121       5.288  24.137 -11.732  1.00  2.560          C  
ATOM   1729  CD  LYS A 121       5.134  23.655 -13.181  1.00  2.560          C  
ATOM   1730  CE  LYS A 121       4.563  24.766 -14.082  1.00  2.560          C  
ATOM   1731  NZ  LYS A 121       5.570  25.856 -14.362  1.00  2.560          N  
ATOM   1732  H   LYS A 121       7.214  21.740  -9.056  1.00  1.970          H  
ATOM   1733  HA  LYS A 121       7.480  22.242 -11.926  1.00  2.280          H  
ATOM   1734 1HB  LYS A 121       5.232  22.148 -10.928  1.00  3.070          H  
ATOM   1735 2HB  LYS A 121       5.661  23.384  -9.762  1.00  3.070          H  
ATOM   1736 1HG  LYS A 121       4.308  24.442 -11.365  1.00  3.070          H  
ATOM   1737 2HG  LYS A 121       5.938  25.009 -11.705  1.00  3.070          H  
ATOM   1738 1HD  LYS A 121       6.103  23.360 -13.578  1.00  3.070          H  
ATOM   1739 2HD  LYS A 121       4.468  22.794 -13.212  1.00  3.070          H  
ATOM   1740 1HE  LYS A 121       4.245  24.328 -15.025  1.00  3.070          H  
ATOM   1741 2HE  LYS A 121       3.700  25.205 -13.587  1.00  3.070          H  
ATOM   1742 1HZ  LYS A 121       5.163  26.562 -14.945  1.00  3.070          H  
ATOM   1743 2HZ  LYS A 121       5.902  26.299 -13.491  1.00  3.070          H  
ATOM   1744 3HZ  LYS A 121       6.383  25.481 -14.826  1.00  3.070          H  
ATOM   1745  N   ALA A 122       8.697  24.359 -11.996  1.00  2.160          N  
ATOM   1746  CA  ALA A 122       9.505  25.560 -12.118  1.00  2.390          C  
ATOM   1747  C   ALA A 122       8.644  26.734 -12.559  1.00  2.850          C  
ATOM   1748  O   ALA A 122       7.577  26.522 -13.143  1.00  3.140          O  
ATOM   1749  OXT ALA A 122       9.170  27.838 -12.663  1.00  3.580          O  
ATOM   1750  CB  ALA A 122      10.623  25.335 -13.119  1.00  3.090          C  
ATOM   1751  H   ALA A 122       8.524  23.807 -12.823  1.00  2.590          H  
ATOM   1752  HA  ALA A 122       9.927  25.794 -11.139  1.00  2.870          H  
ATOM   1753 1HB  ALA A 122      11.235  26.236 -13.189  1.00  3.710          H  
ATOM   1754 2HB  ALA A 122      11.235  24.501 -12.797  1.00  3.710          H  
ATOM   1755 3HB  ALA A 122      10.196  25.111 -14.093  1.00  3.710          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -544.179 59.1048 445.713 -33.1436 8.47125 30.4112 196.869 -229.452 -1.18401 -7.747 -177.673 -52.9306 -35.1065 -31.2537 -35.1019 -10.1046 -6.87645 -0.71533 6.07461 43.8901 128.544 -26.5511 24.3987 11.7468 -2.6802 56.5027 -182.973
LEU:NtermProteinFull_1 -2.21584 0.13495 2.66313 -0.63793 0.21916 0.2317 0.46503 -1.17903 -0.04464 -0.13769 -0.74474 0.81541 0 0 -0.56131 0 0 -0.01689 0.04955 0.62371 0 0 0 0.18072 0 0.1502 -0.00449
ASP_2 -3.34587 0.12233 3.39806 -0.13193 0.03575 0.4265 0.99038 -1.58918 -0.00669 -0.06381 -2.29213 -1.16096 0 0 0 0 0 -0.07198 0.06947 0 2.59751 -0.59198 0 -2.3716 -0.24806 0.32998 -3.90423
GLN_3 -5.47792 0.29451 5.18166 -0.5709 0.06085 0.56415 1.14697 -2.54438 -0.04464 -0.13769 -1.38298 -0.40008 0 0 -1.11257 0 0 0.01663 0.06463 0 2.19202 -0.0855 0 -0.18838 -0.35017 0.38871 -2.38509
PHE_4 -8.6839 0.91083 4.00238 -0.84586 0.06133 0.13717 2.52678 -2.74558 -0 -0 -2.0668 -0.57467 0 0 0 0 0 -0.04554 0.12674 0 2.64348 -0.07205 0 1.0402 -0.18946 0.33944 -3.43551
LEU_5 -4.16358 0.21176 1.83126 -0.58868 0.19685 0.15727 0.4064 -1.4586 -0 -0 -0.37056 0.24438 0 0 0 0 0 -0.07349 0.00073 0.55324 0 -0.36192 0 0.18072 -0.11481 0.21767 -3.13136
CYS:disulfide_6 -7.24666 0.53689 4.66224 -0.03394 0 0.01218 2.26051 -2.54515 -0 -0 -1.87592 -0.1345 0 0 0 0 -0.47144 0.05021 0.05235 0.26128 0 0.09954 0 3.6196 -0.16072 0.18672 -0.7268
TRP_7 -4.04386 0.65301 2.44972 -0.69516 0.15138 0.38458 1.1404 -1.3243 -0 -0 0.10046 -0.37889 0 0 -0.59923 0 0 -0.09844 0.0001 0 2.83985 0.06931 0 1.6906 -0.3652 0.25701 2.23134
ASN_8 -3.84732 0.29306 4.04748 -0.36273 0.07466 0.71262 1.6596 -1.85865 -0.01318 -0.10201 -0.09002 -1.21163 0 0 -0.47945 0 0 -0.06459 0.00149 0 2.3595 -0.56539 0 -0.93687 -0.59006 0.28396 -0.68952
GLY_9 -2.25526 0.16076 2.27845 -6e-05 0 0 0.93295 -1.24648 -0.0131 -0.08923 -1.17208 -0.38373 0 0 0 0 0 -0.15468 0 0 0 -1.48724 0 0.83697 -0.86801 0.19606 -3.26467
ARG_10 -6.50847 0.36941 5.5774 -0.66226 0.11236 0.35824 2.76384 -2.59103 -0.0204 -0.1319 -2.86288 0.58559 0 0 -0.86096 0 0 -0.00037 0.33595 2.80993 0 -0.12537 0 -1.2888 -0.68212 0.36558 -2.45627
CYS_11 -3.79736 0.42376 1.86004 -0.05162 0 0.01647 0.53742 -1.06729 -0.0131 -0.08923 -0.50423 -0.68677 0 0 0 0 0 -0.02861 0.00475 0.32373 0 0.18846 0 3.6196 -0.04511 0.38094 1.07186
ILE_12 -7.70538 0.64269 3.6479 -0.56638 0.44299 0.16117 2.49912 -2.43147 -0.01398 -0.0649 -2.66902 -0.28561 0 0 0 0 0 -0.00383 0.00809 0.44362 0 -0.0779 0 0.73287 -0.01073 0.45758 -4.79319
GLY_13 -2.98167 0.25397 2.70001 -0.00024 0 0 0.97773 -1.40887 -0 -0 -0.54295 -0.25275 0 0 0 0 0 -0.09407 0 0 0 0.54931 0 0.83697 -0.0643 0.49433 0.46748
GLN_14 -6.41328 0.55818 5.90807 -0.2935 0.03589 0.23868 2.49478 -2.80932 -0.01915 -0.16059 -2.79757 -0.52908 0 0 -0.55126 0 0 -0.04727 0.0373 0 3.06655 -0.11075 0 -0.18838 -0.16593 0.37571 -1.37091
ARG_15 -2.45967 0.276 2.80399 -0.45363 0.05058 0.24119 0.64631 -1.30818 -0.00208 -0.03282 -0.24877 0.34261 0 0 0 0 0 -0.08147 0.02294 2.13159 0 -0.12304 0 -1.2888 -0.49345 0.31898 0.34227
LYS_16 -4.82423 0.53761 5.09206 -0.34619 0.06595 0.20669 2.12486 -2.3153 -0.02025 -0.0717 -3.14659 -0.25628 0 0 0 0 0 -0.05543 0.02324 1.81145 0 0.0176 0 -1.5107 -0.40574 0.49149 -2.58146
LEU_17 -7.52495 0.94186 4.13034 -0.48025 0.36611 0.08325 2.8537 -2.47682 -0.01915 -0.16059 -2.56545 0.29633 0 0 -1.23121 0 0 -0.0553 0.11077 0.74944 0 -0.11834 0 0.18072 -0.46444 0.57613 -4.80786
CYS_18 -5.50069 0.47184 3.3386 -0.05102 0.013 0.02226 1.39577 -1.65346 -0.02678 -0.26587 -0.91678 -0.54344 0 0 0 0 0 -0.04204 0.07367 0.03164 0 0.26589 0 3.6196 -0.10323 0.40091 0.52985
ASN_19 -3.21513 0.23501 3.15925 -0.42322 0.1153 0.86022 0.90721 -1.59134 -0.01356 -0.14877 -0.44888 -0.54723 0 0 0 0 0 -0.01355 0.01467 0 2.39164 -0.67976 0 -0.93687 0.03507 0.40186 0.10189
GLY_20 -1.57924 0.09856 2.03685 -4e-05 0 0 0.64812 -1.01876 -0 -0 -0.75939 -0.38055 0 0 0 0 0 -0.17481 0 0 0 -1.16034 0 0.83697 -0.45859 0.2796 -1.63162
VAL_21 -4.58784 0.30931 3.40527 -0.32261 0.27329 0.07036 0.82167 -1.97382 -0 -0 0.77558 -0.33171 0 0 0 0 0 -0.02768 0.06806 0.08192 0 -0.49364 0 1.9342 -0.4436 0.29046 -0.15078
ASN_22 -2.87105 0.17604 2.87446 -0.19616 0.01832 0.33929 0.86053 -1.44552 -0 -0 0.14592 -0.80371 0 0 0 0 0 0.05748 0.01266 0 2.19404 -0.63283 0 -0.93687 0.29144 0.34519 0.42923
ASP_23 -4.18413 0.23371 5.46602 -0.11523 0.02306 0.36186 2.05256 -2.2754 -0.0186 -0.05647 -5.22069 -0.13353 0 0 -1.42168 0 0 0.00542 0.02606 0 2.26921 -0.33532 0 -2.3716 0.04962 0.42252 -5.22262
CYS:disulfide_24 -5.66642 0.34335 4.16367 -0.03581 0 0.01506 1.39866 -2.04905 -0.02976 -0.17131 -0.52024 -0.31091 0 0 0 0 -0.47144 0.23256 0.1088 0.67999 0 -0.02196 0 3.6196 -0.18493 0.49204 1.59191
GLY_25 -1.29282 0.10935 1.82354 -4e-05 0 0 0.49356 -0.85997 -0.00408 -0.01068 0.57906 -0.38454 0 0 0 0 0 -0.18763 0 0 0 0.3586 0 0.83697 0.40362 0.44097 2.30589
ASP_26 -3.04849 0.29334 3.29908 -0.12531 0.02442 0.39095 0.57672 -1.51839 -0 -0 -0.0919 -0.26446 0 0 0 0 0 -0.07394 0.01081 0 2.44607 -0.38344 0 -2.3716 -0.22819 0.36075 -0.70358
ASN_27 -3.93371 0.33149 4.64176 -0.19338 0.02069 0.32597 2.35621 -2.27907 -0.00347 -0.07447 -1.13285 -1.02807 0 0 0 0 0 -0.07482 0.13854 0 1.85568 -0.9984 0 -0.93687 -0.90243 0.29865 -1.58855
SER_28 -5.03847 0.70468 3.95227 -0.03886 0.00245 0.0538 1.42888 -1.94731 -0 -0 0.07252 -0.80342 0 0 -0.59923 0 0 -0.05105 0 0.19919 0 -0.35277 1.81546 -0.77834 -0.79029 0.35311 -1.81739
ASP_29 -5.94097 0.47816 6.71631 -0.20262 0.04858 0.67473 3.0104 -3.07631 -0.0368 -0.26766 -4.52021 -3.40414 0 0 -1.04017 0 0 0.12429 0.47292 0 3.08881 -0.39645 0 -2.3716 -0.71696 0.58316 -6.77651
GLU_30 -4.68056 0.26474 5.47785 -0.28335 0.06371 0.30472 2.24113 -2.30168 -0 -0 -1.36372 -0.28041 0 0 0 0 0 0.00562 0.08012 0 2.9308 -0.1818 0 -2.7348 -0.18529 0.5503 -0.09263
SER_31 -5.11911 0.71136 5.84922 -0.03798 0.00551 0.07271 3.01735 -2.63748 -0.01322 -0.1171 -3.35953 -0.50112 0 0 -0.98493 -0.77976 0 -0.06212 0.01257 0.13517 0 0.04404 0.61349 -0.77834 1.14779 0.84695 -1.93453
PRO_32 -3.43309 0.38099 2.59465 -0.06685 0 0.04156 1.31114 -1.14856 -0 -0 -0.5261 0.60448 0 0 -0.73489 0 0 -0.12763 0.01755 0.17931 0 -0.41973 0 -2.4119 1.01499 0.90254 -1.82154
GLN_33 -3.80153 0.46984 3.21727 -0.70632 0.27384 1.0615 0.87023 -1.48227 -0 -0 -0.12013 -2.03717 0 0 0 0 0 -0.05914 0.12202 0 3.33173 -0.15789 0 -0.18838 -0.20867 0.47879 1.0637
GLN_34 -5.33128 0.79345 4.77081 -0.24636 0.03811 0.21757 2.56573 -2.38156 -0 -0 -2.91999 -0.59907 0 0 0 -0.77976 0 -0.03414 0.23449 0 2.87343 -0.07634 0 -0.18838 0.10423 0.53622 -0.42284
ASN_35 -6.9799 0.73899 6.24796 -0.17558 0.00286 0.26306 2.62757 -3.03801 -0.01871 -0.1457 -2.6431 -0.38935 0 0 -0.98493 0 0 -0.01285 0.11946 0 1.99906 0.24893 0 -0.93687 0.53436 0.55066 -1.9921
CYS_36 -3.71453 0.36878 3.76606 -0.07078 0.00012 0.04662 1.70748 -1.65956 -0.00156 -0.00797 -2.96374 -0.07237 0 0 0 0 0 -0.10983 4e-05 0.32968 0 0.19002 0 3.6196 0.00273 0.44223 1.87301
ARG_37 -4.66495 0.64212 6.02892 -0.4117 0.03618 0.20219 3.16723 -2.43691 -0.0141 -0.11947 -1.93842 0.1678 0 0 -1.8197 -0.56014 0 0.11514 0.01628 2.264 0 -0.15298 0 -1.2888 -0.08312 0.90909 0.05864
PRO_38 -1.70895 0.36142 1.42583 -0.08577 3e-05 0.0531 0.59824 -0.54435 -0 -0 -0.45732 0.69413 0 0 0 0 0 -0.12654 0.00478 0.5098 0 -0.31137 0 -2.4119 -0.19551 0.95872 -1.23566
ARG_39 -4.32667 0.40781 5.25661 -0.48863 0.07204 0.29647 2.07677 -2.04518 -0 -0 -1.72935 0.13956 0 0 0 -0.78186 0 -0.04195 0.01126 2.01766 0 0.12889 0 -1.2888 0.17002 0.56323 0.43785
THR_40 -3.43299 0.46118 3.48319 -0.20483 0.10981 0.07412 2.46827 -1.84195 -0.00168 -0.04119 -2.78998 -0.11918 0 0 0 0 0 -0.05347 0.01411 0.17992 0 0.15271 2.34466 -1.0874 0.39319 0.45082 0.55932
GLY_41 -1.4699 0.13981 1.65445 -4e-05 0 0 0.4408 -0.83277 -0 -0 0.16033 -0.40845 0 0 0 0 0 -0.1909 0 0 0 0.34157 0 0.83697 0.14829 0.20723 1.02739
GLU_42 -3.62826 0.36462 5.2976 -0.22449 0.03748 0.3562 2.28615 -1.98597 -0 -0 -3.28842 -0.55801 0 0 0 -1.34201 0 0.13899 0.00486 0 2.90823 -0.05551 0 -2.7348 0.06622 0.27746 -2.07965
GLU_43 -5.13519 0.31462 6.22783 -0.37197 0.13721 0.50082 3.14685 -2.73017 -0.01272 -0.06477 -2.85521 -0.48342 0 0 -1.08482 0 0 -0.02238 0.05819 0 4.89471 -0.05057 0 -2.7348 0.25458 0.59727 0.58606
ASN_44 -5.83349 0.62336 4.34137 -0.17385 0.01637 0.25144 2.20065 -2.29729 -0.0138 -0.06486 -1.31014 -0.64474 0 0 -0.81029 0 0 0.15571 0.01705 0 3.88581 0.37171 0 -0.93687 0.38863 0.809 0.97577
CYS:disulfide_45 -5.17028 0.60274 3.26086 -0.05147 0.03089 0.02309 1.25676 -1.85245 -0 -0 -0.36172 -0.40038 0 0 -0.81029 0 -0.60454 0.01751 0.0176 0.26802 0 0.0964 0 3.6196 0.17999 0.44211 0.56444
ASN_46 -3.30719 0.23939 2.92118 -0.33856 0.10424 0.65079 0.79744 -1.57578 -0.00168 -0.04119 -0.20081 -1.72926 0 0 0 0 0 0.10972 0.12242 0 2.66136 -0.39982 0 -0.93687 -0.19372 0.18664 -0.93169
VAL_47 -3.10246 0.29765 3.03441 -0.28362 0.16322 0.06763 1.11242 -1.71107 -0.0138 -0.06486 -0.74856 -0.53558 0 0 0 0 0 0.07053 0 0.20394 0 -0.34871 0 1.9342 -0.18034 0.33242 0.22742
ASN_48 -2.34949 0.26825 2.61566 -0.20001 0.03955 0.34071 1.25716 -1.35585 -0 -0 -1.11473 -1.04516 0 0 0 0 0 -0.05712 0.04901 0 1.82582 -1.01821 0 -0.93687 -0.25115 0.33765 -1.59476
ASN_49 -5.74922 0.65875 5.98198 -0.33065 0.04094 0.6889 2.47073 -2.93695 -0.01179 -0.07135 -2.24539 -0.82164 0 0 -0.99454 0 0 -0.00586 0.14861 0 2.02535 -0.89492 0 -0.93687 -0.54335 0.52846 -2.99879
GLY_50 -2.58437 0.36084 2.73237 -5e-05 0 0 1.34844 -1.41302 -0 -0 -0.71374 -0.42639 0 0 0 0 0 -0.13332 0 0 0 -1.35649 0 0.83697 -0.61144 0.4457 -1.51449
GLY_51 -2.12115 0.29481 2.55501 -6e-05 0 0 1.40612 -1.26665 -0 -0 -1.36591 -0.39876 0 0 0 0 0 -0.16474 0 0 0 -1.47807 0 0.83697 -1.00215 0.11084 -2.59375
CYS:disulfide_52 -6.82086 0.45855 4.84929 -0.06308 0.0002 0.04478 2.49958 -2.59342 -0 -0 -1.17994 -0.36854 0 0 -0.56004 0 -0.3811 -0.02902 0.00152 0.63592 0 0.18057 0 3.6196 -0.72226 0.21702 -0.21123
ALA_53 -2.75175 0.27323 1.57731 -0.02421 4e-05 0 1.12664 -1.12388 -0 -0 -0.83004 -0.36968 0 0 0 0 0 -0.04638 0 0 0 -0.40398 0 1.8394 -0.51802 0.47089 -0.78042
GLN_54 -5.10545 0.50631 3.99067 -0.24764 0.0483 0.18118 1.66983 -1.96227 -0.04943 -0.23875 -2.09071 -0.68142 0 0 -1.36368 0 0 -0.02246 0.04207 0 2.79421 0.20348 0 -0.18838 1.09639 0.64787 -0.76986
LYS_55 -5.07764 0.47822 5.36661 -0.41174 0.11383 0.20456 2.0534 -2.34343 -0 -0 -2.02173 0.10324 0 0 0 0 0 -0.01912 0.06378 2.1174 0 0.26787 0 -1.5107 1.48162 0.62375 1.48991
CYS:disulfide_56 -5.41541 0.7017 2.60315 -0.06739 0.00144 0.04954 0.20409 -1.46216 -0.02578 -0.09231 -0.0551 -0.45233 0 0 0 0 -0.60454 -0.06551 0.00064 0.30126 0 0.03363 0 3.6196 0.3221 0.55428 0.15089
GLN_57 -5.76601 0.22335 5.61752 -0.68658 0.08243 0.47565 3.01882 -2.6559 -0.0052 -0.04227 -4.15832 -0.21359 0 0 -0.90706 0 0 0.07215 0.05068 0 2.90734 0.22052 0 -0.18838 0.27218 0.48302 -1.19966
MET_58 -5.74742 0.45439 2.56323 -0.27259 0.03942 0.0353 0.8235 -1.61652 -0.00547 -0.01619 -1.69556 -0.02621 0 0 -0.90706 0 0 0.09515 0.06859 1.40003 0 0.08913 0 0.60916 -0.2703 0.49122 -3.88817
VAL_59 -5.31583 0.96856 3.02914 -0.2687 0.16687 0.04331 1.44924 -2.21392 -0.00655 -0.03056 0.16898 -0.08362 0 0 0 0 0 0.08327 0.00262 0.00336 0 -0.02776 0 1.9342 0.26256 0.5054 0.67058
ARG_60 -5.79531 0.14266 5.76202 -0.77337 0.12472 0.46324 2.36273 -2.6153 -0 -0 -3.19024 0.30833 0 0 -1.23121 0 0 -0.02843 0.29676 2.91478 0 -0.04069 0 -1.2888 0.48216 0.76714 -1.3388
GLY_61 -3.67039 0.86549 2.56852 -0.00134 0 0 0.85444 -1.62217 -0 -0 -0.54825 -0.34052 0 0 0 0 0 0.53845 0 0 0 -0.05301 0 0.83697 1.0861 0.93445 1.44874
ALA_62 -3.51335 0.38251 2.71692 -0.01084 0 0 1.53403 -1.74784 -0.0052 -0.04227 -1.94284 -0.23306 0 0 0 0 0 -0.01152 0 0 0 0.52291 0 1.8394 2.36216 0.5348 2.38579
VAL_63 -4.91237 0.5444 0.63319 -0.31104 0.18644 0.06696 0.78337 -1.23712 -0 -0 0.05795 -0.47844 0 0 0 0 0 -0.00515 0.00233 0.13844 0 -0.36848 0 1.9342 0.97497 0.17879 -1.81155
GLN_64 -4.88341 0.2162 4.54636 -0.69117 0.10571 0.48071 2.78922 -2.31041 -0.00775 -0.1164 -3.04366 -0.29046 0 0 -0.91274 0 0 0.0265 0.01282 0 2.97744 0.23893 0 -0.18838 -0.05611 0.20216 -0.90443
CYS:disulfide_65 -5.97506 0.5277 2.98132 -0.0525 0.00013 0.03503 1.49683 -1.93234 -0.01588 -0.09848 -1.89876 -0.3575 0 0 -0.91274 0 -0.3811 -0.00583 0.00147 0.64061 0 0.17296 0 3.6196 -0.03412 0.34788 -1.84078
THR_66 -4.87203 0.25829 3.96978 -0.0959 0.07321 0.05983 2.1395 -2.07789 -0.03306 -0.24147 -1.27752 -0.92985 0 0 0 0 0 0.26098 0.10498 0.1848 0 -0.75191 2.26291 -1.0874 -0.33434 0.4605 -1.92659
CYS:disulfide_67 -4.52847 0.54447 1.86789 -0.04799 0 0.03279 0.36898 -1.08016 -0 -0 0.01813 -0.49016 0 0 0 0 -0.58425 0.08519 0.06346 0.54087 0 -0.06981 0 3.6196 0.07911 0.40353 0.82318
HIS_D_68 -4.43828 0.28307 4.70939 -0.47796 0.0206 0.35631 2.73461 -2.20008 -0 -0 -3.09449 -0.23 0 0 -1.83253 0 0 -0.06045 0.08419 0 1.57008 -0.04713 0 -0.45461 -0.03848 0.37369 -2.74207
THR_69 -2.56511 0.24202 2.90372 -0.15948 0.07518 0.05699 1.50948 -1.43907 -0 -0 -0.70429 -0.20793 0 0 -0.90334 0 0 -0.08872 0.00161 0.0804 0 0.07403 2.3077 -1.0874 -0.31312 0.29724 0.0799
GLY_70 -3.54508 0.33969 2.84053 -7e-05 0 0 1.17272 -1.71783 -0.03136 -0.16935 -1.30147 -0.38495 0 0 0 0 0 -0.16624 0 0 0 -1.52767 0 0.83697 -0.3715 0.11444 -3.91119
TYR_71 -9.46567 1.4345 4.48798 -0.59104 0.07664 0.32326 2.36109 -3.07144 -0 -0 -2.45002 -0.15444 0 0 -0.17947 0 0 -0.00431 0.07422 0 1.91745 -0.41338 0.77319 1.2797 -0.4288 0.75939 -3.27114
ARG_72 -4.97507 0.62937 4.37238 -0.63648 0.20041 0.45859 2.31318 -2.20456 -0 -0 -2.38758 0.04204 0 0 0 0 0 0.01046 0.01983 2.63796 0 -0.22961 0 -1.2888 -0.25308 0.82433 -0.46662
LEU_73 -5.75013 0.43236 1.90009 -0.45426 0.14934 0.0741 0.7444 -1.67565 -0 -0 -0.95888 0.33512 0 0 0 0 0 -0.03773 0.00621 0.5345 0 -0.06124 0 0.18072 -0.40104 0.38614 -4.59596
THR_74 -5.35525 0.4415 5.61157 -0.11502 0.08875 0.07875 3.01814 -2.72434 -0.03344 -0.2444 -3.60545 -0.63856 0 0 0 0 0 0.01634 0.01715 0.0463 0 -0.49531 2.29504 -1.0874 -0.49821 0.4395 -2.74434
GLU_75 -1.75809 0.10227 2.43089 -0.52605 0.21283 1.47267 0.51193 -0.98718 -0 -0 -0.15454 -3.02677 0 0 0 0 0 -0.12555 0.02823 0 3.16902 -0.2232 0 -2.7348 -0.31241 0.38091 -1.53984
ASP_76 -2.62089 0.27549 3.73213 -0.11879 0.01801 0.3704 1.40005 -1.54606 -0.02719 -0.22814 -0.58626 -0.27023 0 0 -0.70064 0 0 0.18199 0.00447 0 2.17916 -0.19722 0 -2.3716 -0.326 0.37199 -0.45933
GLY_77 -2.44479 0.23078 2.79543 -5e-05 0 0 1.42068 -1.40448 -0.01588 -0.09848 -0.98615 -0.38778 0 0 0 0 0 -0.17054 0 0 0 -1.41979 0 0.83697 -0.70747 0.36908 -1.98248
HIS_D_78 -5.37317 0.39761 4.18813 -0.43211 0.03503 0.52906 2.35241 -2.33312 -0.01611 -0.1476 -1.78764 -0.44567 0 0 -0.70064 0 0 -0.07996 0.02167 0 2.41314 -0.4871 0 -0.45461 -0.23721 0.32675 -2.23111
THR_79 -4.30101 0.51335 3.87803 -0.10402 0.05139 0.06455 2.12162 -2.05209 -0.04993 -0.38784 -1.68502 -0.48768 0 0 0 0 0 0.43722 0.10491 0.09066 0 -0.56585 2.36689 -1.0874 0.06007 0.3142 -0.71796
CYS:disulfide_80 -5.5234 0.86801 1.99866 -0.05626 0.0002 0.03949 0.29553 -1.45225 -0 -0 0.06046 -0.49126 0 0 0 0 -0.58425 0.07331 0.08801 0.18687 0 -0.33288 0 3.6196 0.12969 0.35602 -0.72446
GLN_81 -4.12164 0.23635 3.72297 -0.24998 0.05406 0.21326 2.40871 -1.92949 -0 -0 -2.21923 -0.6083 0 0 0 0 0 0.00025 0.07016 0 2.79261 0.00514 0 -0.18838 0.23791 0.28786 0.71225
ASP_82 -3.70801 0.17379 4.57583 -0.17017 1e-05 0.51032 1.75336 -2.12801 -0.02834 -0.15725 -1.56431 -0.60877 0 0 0 0 0 -0.09254 0.05535 0 2.90201 -0.10438 0 -2.3716 -0.32205 0.23091 -1.05387
VAL_83 -5.68131 0.82977 3.97197 -0.29005 0.22802 0.06218 1.65 -2.34082 -0.04411 -0.31714 -1.04091 0.01169 0 0 0 0 0 -0.02341 0.00054 0.10769 0 -0.46199 0 1.9342 -0.51025 0.32135 -1.59259
ASN_84 -4.20226 0.5052 3.33778 -0.33415 0.03674 0.64825 1.61578 -2.02975 -0.01749 -0.10816 -1.1986 -0.74486 0 0 0 -0.63432 0 -0.01949 0.04395 0 1.81865 -0.51951 0 -0.93687 -0.17208 0.43511 -2.47608
GLU_85 -5.48211 0.86109 5.26626 -0.19675 0.0242 0.25142 2.07106 -2.51218 -0.03307 -0.22449 -2.25675 -0.55055 0 0 0 0 0 -0.04001 0.1107 0 4.47471 -0.36017 0 -2.7348 -0.26658 0.56579 -1.03223
CYS:disulfide_86 -6.54441 1.16892 3.75064 -0.05063 0.01684 0.02217 0.85992 -2.22931 -0.00383 -0.04326 -0.45308 -0.45069 0 0 -1.0463 0 -0.54936 0.07432 0.01955 0.43029 0 0.18033 0 3.6196 -0.37412 0.54485 -1.05756
ALA_87 -3.06065 0.58519 2.461 -0.02424 1e-05 0 1.25749 -1.55826 -0.00916 -0.03827 -0.91765 -0.34779 0 0 0 0 0 0.00134 0 0 0 -0.26617 0 1.8394 -0.35221 0.35143 -0.07853
GLU_88 -3.36578 0.99733 3.63953 -0.21636 0.0328 0.33606 2.077 -1.85815 -0.01667 -0.10031 -1.60593 -0.53695 0 0 0 0 0 0.43553 0.01413 0 3.11558 0.17546 0 -2.7348 -0.26798 0.74751 0.86802
GLU_89 -2.86327 0.53315 2.75952 -0.46491 0.21668 1.41587 1.1803 -1.4716 -0.00916 -0.03827 -0.53867 -2.88618 0 0 0 0 0 -0.19644 0.0343 0 3.52475 -0.18526 0 -2.7348 0.36802 0.83897 -0.517
GLY_90 -1.35493 0.31491 1.93833 -4e-05 0 0 0.8676 -0.94703 -0 -0 -0.1241 -0.43044 0 0 0 0 0 -0.19911 0 0 0 0.28706 0 0.83697 0.5364 0.36147 2.08707
TYR_91 -9.66249 2.99349 3.9206 -0.73734 0.18943 0.30302 1.95523 -2.91198 -0.00612 -0.03763 -1.33973 -0.38375 0 0 0 0 0 -0.01869 0.49479 0 3.63144 0.06753 9e-05 1.2797 0.08328 1.09146 0.91233
CYS:disulfide_92 -6.38896 1.6526 3.96929 -0.0407 0 0.02772 2.03074 -2.18423 -0 -0 -0.47095 -0.48805 0 0 0 0 -0.09188 0.20956 0.01412 1.84161 0 -0.212 0 3.6196 -0.04988 1.26865 4.70725
SER_93 -3.11924 0.62202 2.20791 -0.02874 0 0.02241 0.84736 -0.97106 -0 -0 -0.8884 -0.5788 0 0 -0.90077 0 0 -0.05203 0.01115 0.52161 0 0.28554 1.82035 -0.77834 0.0355 0.29959 -0.64395
GLN_94 -5.1959 0.44502 4.01981 -0.26002 0.04672 0.22164 2.35832 -1.92788 -0.02619 -0.1787 -2.26449 -0.5265 0 0 -0.75568 -0.80768 0 0.0044 0.00091 0 2.84 0.20747 0 -0.18838 1.11315 0.62911 -0.24486
GLY_95 -4.07522 0.5446 3.39305 -0.00065 0 0 1.83274 -1.84188 -0.02007 -0.14107 -1.71142 -0.23508 0 0 0 0 0 -0.10526 0 0 0 -0.30514 0 0.83697 1.5804 0.67818 0.43015
CYS:disulfide_96 -5.67868 1.14627 1.89782 -0.0544 0 0.03847 0.45621 -1.26607 -0 -0 -0.09582 -0.47367 0 0 0 0 -0.54936 0.05714 0.00531 0.175 0 -0.39182 0 3.6196 0.66791 0.62309 0.17701
THR_97 -3.74565 0.32323 3.58969 -0.17042 0.0883 0.06065 2.16766 -1.82516 -0.00192 -0.04362 -2.0998 -0.3388 0 0 0 0 0 -0.05137 0.00791 0.17323 0 -0.17717 2.32289 -1.0874 0.31094 0.47324 -0.02355
ASN_98 -5.01725 0.32844 3.61662 -0.15094 0.00231 0.19891 1.78761 -1.94493 -0 -0 -1.37375 -0.32614 0 0 -1.0463 -0.63432 0 -0.00751 0.10986 0 1.85922 0.0536 0 -0.93687 0.05204 0.47747 -2.95192
SER_99 -4.00187 0.24641 5.55119 -0.03084 0.00256 0.04802 2.95689 -2.57754 -0.00932 -0.12351 -2.54772 -0.70446 0 0 0 -0.42454 0 0.57066 0.00665 0.10353 0 -0.57538 2.57385 -0.77834 0.10045 0.79449 1.18116
GLU_100 -2.54341 0.18204 2.45438 -0.49505 0.31008 1.58239 0.72395 -1.27022 -0.0074 -0.07989 -1.34061 -2.84708 0 0 -0.17947 0 0 -0.02234 0.02649 0 4.55319 0.28091 0 -2.7348 0.68094 0.65849 -0.06741
GLY_101 -3.15187 0.4917 3.00564 -5e-05 0 0 1.67256 -1.70102 -0 -0 -2.58342 -0.39957 0 0 0 0 0 -0.16064 0 0 0 -1.34428 0 0.83697 0.31671 0.4022 -2.61508
ALA_102 -3.46302 0.26256 3.98729 -0.02031 0 0 2.17954 -2.17284 -0.02789 -0.15605 -2.07479 -0.42809 0 0 0 0 0 -0.00146 0 0 0 -0.52324 0 1.8394 -0.28243 0.21821 -0.66312
PHE_103 -6.90962 0.83749 2.70816 -1.11356 0.16091 0.63263 0.76172 -1.82956 -0 -0 -1.79466 -0.16025 0 0 0 0 0 -0.01515 0.03836 0 1.51728 -0.58958 0 1.0402 -0.14404 0.18879 -4.67087
GLN_104 -4.38019 0.2247 4.60236 -0.58992 0.08689 0.95772 2.32898 -2.25589 -0 -0 -2.21085 -0.70367 0 0 0 -0.42454 0 -0.0092 0.00208 0 3.30369 0.08043 0 -0.18838 -0.18735 0.24664 0.8835
CYS:disulfide_105 -4.33164 0.35492 1.48751 -0.06516 0.00034 0.0468 0.59738 -1.06303 -0.00322 -0.00926 -0.37376 -0.37214 0 0 0 0 -0.09188 -0.06476 0.15903 0.33636 0 0.09476 0 3.6196 -0.06853 0.59255 0.84585
TRP_106 -7.54578 0.58677 4.81528 -1.30894 0.29241 0.46123 1.75238 -2.90613 -0 -0 -0.95636 -0.95463 0 0 0 0 0 0.05635 0.0325 0 2.91245 -0.08976 0 1.6906 -0.00794 0.62639 -0.5432
CYS:disulfide_107 -5.9642 0.26206 2.88834 -0.03894 5e-05 0.01604 0.38374 -1.79835 -0.00322 -0.00926 -0.50054 -0.23418 0 0 0 0 -0.75566 0.07148 0.06421 0.21103 0 0.04326 0 3.6196 0.07163 0.42922 -1.2437
GLU_108 -5.62623 0.564 5.38568 -0.27373 0.04977 0.32749 2.794 -2.5099 -0 -0 -3.41859 -0.1804 0 0 -0.75568 -0.80768 0 -0.03201 0.04371 0 3.05032 -0.00677 0 -2.7348 -0.23725 0.27904 -4.08902
THR_109 -1.82053 0.19647 1.82006 -0.16522 0.06663 0.06093 0.54518 -0.90176 -0 -0 0.29195 -0.24315 0 0 0 0 0 -0.08565 0.00597 0.05107 0 0.04489 2.29669 -1.0874 -0.36502 0.24288 0.954
GLY_110 -1.41576 0.08532 1.14072 -7e-05 0 0 0.34468 -0.69636 -0.01611 -0.13846 0.24937 -0.36924 0 0 0 0 0 -0.16447 0 0 0 -1.53079 0 0.83697 -0.28141 0.14625 -1.80935
TYR_111 -6.40535 0.55487 3.76546 -0.60235 0.10153 0.32695 1.49127 -2.16205 -0 -0 -1.72924 -0.16947 0 0 0 0 0 0.01412 0.0391 0 1.97768 -0.35298 0.00377 1.2797 -0.3769 0.25651 -1.98738
GLU_112 -4.58546 0.30507 5.41721 -0.19763 0.02594 0.27857 2.8658 -2.3835 -0.00117 -0.00459 -3.61946 -0.64339 0 0 0 -1.06402 0 0.00421 0.04971 0 3.34344 -0.08525 0 -2.7348 -0.16089 0.43781 -2.75237
LEU_113 -6.64547 0.86131 2.86945 -0.59403 0.26587 0.17072 0.63243 -1.9401 -0 -0 -1.0858 0.1255 0 0 -0.43049 0 0 0.04251 0.31469 1.62642 0 -0.21128 0 0.18072 -0.25188 0.60111 -3.46833
ARG_114 -6.51899 1.00754 7.74051 -0.92831 0.28239 0.67453 4.08566 -3.31531 -0 -0 -4.92389 -0.02793 0 0 -0.43049 -1.06402 0 0.11922 0.02356 1.74353 0 -0.07402 0 -1.2888 0.18069 1.34345 -1.37067
PRO_115 -3.43972 0.66671 2.14417 -0.09295 0.00082 0.05808 0.81272 -0.98876 -0.01142 -0.10992 0.64096 0.70171 0 0 0 0 0 -0.09994 0.00214 0.60427 0 -0.53906 0 -2.4119 0.26469 1.16853 -0.62886
ASP_116 -3.16079 0.32319 3.4599 -0.1155 0.00714 0.3528 1.13371 -1.41339 -0 -0 -0.73815 -0.57331 0 0 -0.43169 0 0 -0.10111 0.10004 0 1.7189 -0.01108 0 -2.3716 -0.24434 0.40627 -1.65901
ARG_117 -3.58269 0.50229 3.91628 -0.95732 0.23295 0.7541 1.44494 -1.71185 -0.0307 -0.1274 -1.02492 -0.11565 0 0 -0.43169 0 0 -0.02165 0.01183 2.23263 0 -0.23898 0 -1.2888 0.2692 0.60732 0.43986
ARG_118 -3.65358 0.2682 2.86159 -0.46812 0.06512 0.29384 1.44634 -1.49188 -0.01142 -0.10992 -0.43008 -0.22252 0 0 0 0 0 -0.0641 0.01879 1.61577 0 -0.15713 0 -1.2888 0.4168 0.54397 -0.36714
SER_119 -4.23376 0.36535 4.45199 -0.02474 0 0.05982 1.82096 -2.13752 -0.03187 -0.13199 -1.50465 -0.37111 0 0 0 0 0 0.07926 0.00544 0.05028 0 -0.55455 0.60175 -0.77834 -0.04629 0.22368 -2.15632
CYS:disulfide_120 -5.33227 0.37235 2.69813 -0.04564 0.0012 0.01752 0.71458 -1.47459 -0.00166 -0.00486 -0.37323 -0.29983 0 0 -0.90077 0 -0.75566 -0.05723 0.03873 0.73371 0 0.06515 0 3.6196 -0.23494 0.19987 -1.01984
LYS_121 -3.92776 0.31457 5.67619 -0.661 0.12378 0.40202 3.22925 -2.3074 -0.01611 -0.13846 -4.91447 0.85942 0 0 0 0 0 -0.02456 0.0519 2.08963 0 0.11098 0 -1.5107 -0.17598 0.29391 -0.52479
ALA:CtermProteinFull_122 -2.00618 0.39947 2.48229 -0.03753 0.00256 0 1.0917 -1.09873 -0.00166 -0.00486 -3.09202 -0.09078 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.05665 0.28865 -0.28435
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512344 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 260.395 tmscore: 0.61314 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.03  
SSBOND     CYS A   45    CYS A   56                                       1.80  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.03  
SSBOND     CYS A   86    CYS A   96                                       2.05  
SSBOND     CYS A   92    CYS A  105                                       2.04  
SSBOND     CYS A  107    CYS A  120                                       2.02  
ATOM      1  N   LEU A   1      23.249 -26.131  -1.797  1.00 12.090          N  
ATOM      2  CA  LEU A   1      22.627 -26.140  -0.477  1.00 11.730          C  
ATOM      3  C   LEU A   1      21.587 -25.033  -0.362  1.00 10.710          C  
ATOM      4  O   LEU A   1      21.597 -24.260   0.594  1.00 10.450          O  
ATOM      5  CB  LEU A   1      23.686 -25.953   0.626  1.00 16.570          C  
ATOM      6  CG  LEU A   1      24.829 -27.019   0.728  1.00 16.570          C  
ATOM      7  CD1 LEU A   1      25.798 -26.586   1.820  1.00 16.570          C  
ATOM      8  CD2 LEU A   1      24.247 -28.402   1.049  1.00 16.570          C  
ATOM      9 1H   LEU A   1      24.219 -26.397  -1.719  1.00 14.510          H  
ATOM     10 2H   LEU A   1      22.770 -26.781  -2.403  1.00 14.510          H  
ATOM     11 3H   LEU A   1      23.188 -25.200  -2.187  1.00 14.510          H  
ATOM     12  HA  LEU A   1      22.115 -27.089  -0.339  1.00 14.080          H  
ATOM     13 1HB  LEU A   1      24.158 -24.982   0.483  1.00 19.880          H  
ATOM     14 2HB  LEU A   1      23.174 -25.937   1.589  1.00 19.880          H  
ATOM     15  HG  LEU A   1      25.380 -27.065  -0.208  1.00 19.880          H  
ATOM     16 1HD1 LEU A   1      26.609 -27.310   1.897  1.00 19.880          H  
ATOM     17 2HD1 LEU A   1      26.212 -25.607   1.575  1.00 19.880          H  
ATOM     18 3HD1 LEU A   1      25.272 -26.528   2.773  1.00 19.880          H  
ATOM     19 1HD2 LEU A   1      25.061 -29.124   1.129  1.00 19.880          H  
ATOM     20 2HD2 LEU A   1      23.708 -28.360   1.998  1.00 19.880          H  
ATOM     21 3HD2 LEU A   1      23.570 -28.725   0.267  1.00 19.880          H  
ATOM     22  N   ASP A   2      20.715 -24.934  -1.364  1.00 10.290          N  
ATOM     23  CA  ASP A   2      19.661 -23.930  -1.437  1.00  9.430          C  
ATOM     24  C   ASP A   2      18.260 -24.461  -1.137  1.00  8.710          C  
ATOM     25  O   ASP A   2      17.271 -23.823  -1.518  1.00  8.260          O  
ATOM     26  CB  ASP A   2      19.684 -23.317  -2.835  1.00 13.550          C  
ATOM     27  CG  ASP A   2      19.502 -24.412  -3.909  1.00 13.550          C  
ATOM     28  OD1 ASP A   2      19.653 -25.587  -3.539  1.00 13.550          O  
ATOM     29  OD2 ASP A   2      19.214 -24.106  -5.054  1.00 13.550          O  
ATOM     30  H   ASP A   2      20.714 -25.590  -2.151  1.00 12.350          H  
ATOM     31  HA  ASP A   2      19.884 -23.148  -0.707  1.00 11.320          H  
ATOM     32 1HB  ASP A   2      18.881 -22.583  -2.926  1.00 16.260          H  
ATOM     33 2HB  ASP A   2      20.629 -22.798  -3.000  1.00 16.260          H  
ATOM     34  N   GLN A   3      18.166 -25.628  -0.495  1.00  8.760          N  
ATOM     35  CA  GLN A   3      16.864 -26.227  -0.215  1.00  8.250          C  
ATOM     36  C   GLN A   3      16.368 -25.980   1.201  1.00  7.600          C  
ATOM     37  O   GLN A   3      17.147 -25.794   2.143  1.00  7.870          O  
ATOM     38  CB  GLN A   3      16.903 -27.732  -0.477  1.00 11.750          C  
ATOM     39  CG  GLN A   3      17.322 -28.096  -1.893  1.00 11.750          C  
ATOM     40  CD  GLN A   3      16.376 -27.589  -2.948  1.00 11.750          C  
ATOM     41  OE1 GLN A   3      15.179 -27.888  -2.941  1.00 11.750          O  
ATOM     42  NE2 GLN A   3      16.912 -26.810  -3.870  1.00 11.750          N  
ATOM     43  H   GLN A   3      19.013 -26.095  -0.204  1.00 10.510          H  
ATOM     44  HA  GLN A   3      16.130 -25.788  -0.889  1.00  9.900          H  
ATOM     45 1HB  GLN A   3      17.593 -28.206   0.216  1.00 14.100          H  
ATOM     46 2HB  GLN A   3      15.911 -28.154  -0.297  1.00 14.100          H  
ATOM     47 1HG  GLN A   3      18.302 -27.661  -2.097  1.00 14.100          H  
ATOM     48 2HG  GLN A   3      17.371 -29.180  -1.976  1.00 14.100          H  
ATOM     49 1HE2 GLN A   3      16.354 -26.438  -4.605  1.00 14.100          H  
ATOM     50 2HE2 GLN A   3      17.926 -26.588  -3.838  1.00 14.100          H  
ATOM     51  N   PHE A   4      15.052 -26.028   1.335  1.00  6.960          N  
ATOM     52  CA  PHE A   4      14.321 -25.901   2.582  1.00  6.530          C  
ATOM     53  C   PHE A   4      13.535 -27.153   2.925  1.00  6.900          C  
ATOM     54  O   PHE A   4      12.839 -27.709   2.072  1.00  7.080          O  
ATOM     55  CB  PHE A   4      13.335 -24.757   2.466  1.00  9.310          C  
ATOM     56  CG  PHE A   4      12.426 -24.622   3.617  1.00  9.310          C  
ATOM     57  CD1 PHE A   4      12.839 -24.030   4.788  1.00  9.310          C  
ATOM     58  CD2 PHE A   4      11.121 -25.076   3.522  1.00  9.310          C  
ATOM     59  CE1 PHE A   4      11.964 -23.891   5.832  1.00  9.310          C  
ATOM     60  CE2 PHE A   4      10.259 -24.931   4.546  1.00  9.310          C  
ATOM     61  CZ  PHE A   4      10.669 -24.339   5.707  1.00  9.310          C  
ATOM     62  H   PHE A   4      14.503 -26.152   0.485  1.00  8.350          H  
ATOM     63  HA  PHE A   4      15.031 -25.704   3.385  1.00  7.840          H  
ATOM     64 1HB  PHE A   4      13.868 -23.839   2.350  1.00 11.180          H  
ATOM     65 2HB  PHE A   4      12.734 -24.894   1.570  1.00 11.180          H  
ATOM     66  HD1 PHE A   4      13.861 -23.669   4.880  1.00 11.180          H  
ATOM     67  HD2 PHE A   4      10.783 -25.548   2.612  1.00 11.180          H  
ATOM     68  HE1 PHE A   4      12.290 -23.421   6.758  1.00 11.180          H  
ATOM     69  HE2 PHE A   4       9.252 -25.284   4.436  1.00 11.180          H  
ATOM     70  HZ  PHE A   4       9.975 -24.225   6.535  1.00 11.180          H  
ATOM     71  N   LEU A   5      13.621 -27.586   4.180  1.00  7.210          N  
ATOM     72  CA  LEU A   5      12.874 -28.756   4.615  1.00  7.720          C  
ATOM     73  C   LEU A   5      11.566 -28.336   5.265  1.00  7.600          C  
ATOM     74  O   LEU A   5      11.553 -27.634   6.282  1.00  7.610          O  
ATOM     75  CB  LEU A   5      13.712 -29.602   5.580  1.00 10.600          C  
ATOM     76  CG  LEU A   5      13.038 -30.881   6.163  1.00 10.600          C  
ATOM     77  CD1 LEU A   5      12.731 -31.882   5.031  1.00 10.600          C  
ATOM     78  CD2 LEU A   5      13.984 -31.506   7.190  1.00 10.600          C  
ATOM     79  H   LEU A   5      14.205 -27.090   4.840  1.00  8.650          H  
ATOM     80  HA  LEU A   5      12.635 -29.353   3.735  1.00  9.260          H  
ATOM     81 1HB  LEU A   5      14.615 -29.916   5.059  1.00 12.720          H  
ATOM     82 2HB  LEU A   5      14.000 -28.973   6.420  1.00 12.720          H  
ATOM     83  HG  LEU A   5      12.089 -30.619   6.651  1.00 12.720          H  
ATOM     84 1HD1 LEU A   5      12.280 -32.769   5.450  1.00 12.720          H  
ATOM     85 2HD1 LEU A   5      12.043 -31.450   4.305  1.00 12.720          H  
ATOM     86 3HD1 LEU A   5      13.652 -32.158   4.531  1.00 12.720          H  
ATOM     87 1HD2 LEU A   5      13.524 -32.400   7.613  1.00 12.720          H  
ATOM     88 2HD2 LEU A   5      14.924 -31.774   6.708  1.00 12.720          H  
ATOM     89 3HD2 LEU A   5      14.176 -30.787   7.987  1.00 12.720          H  
ATOM     90  N   CYS A   6      10.479 -28.787   4.669  1.00  7.700          N  
ATOM     91  CA  CYS A   6       9.121 -28.441   5.055  1.00  7.880          C  
ATOM     92  C   CYS A   6       8.670 -29.232   6.272  1.00  8.730          C  
ATOM     93  O   CYS A   6       9.213 -30.297   6.579  1.00  9.310          O  
ATOM     94  CB  CYS A   6       8.190 -28.721   3.882  1.00 10.960          C  
ATOM     95  SG  CYS A   6       8.637 -27.821   2.343  1.00 10.960          S  
ATOM     96  H   CYS A   6      10.600 -29.382   3.852  1.00  9.240          H  
ATOM     97  HA  CYS A   6       9.087 -27.380   5.294  1.00  9.460          H  
ATOM     98 1HB  CYS A   6       8.195 -29.787   3.665  1.00 13.150          H  
ATOM     99 2HB  CYS A   6       7.173 -28.454   4.162  1.00 13.150          H  
ATOM    100  N   TRP A   7       7.613 -28.766   6.937  1.00  8.990          N  
ATOM    101  CA  TRP A   7       7.058 -29.440   8.115  1.00  9.940          C  
ATOM    102  C   TRP A   7       6.681 -30.895   7.829  1.00 10.390          C  
ATOM    103  O   TRP A   7       6.894 -31.776   8.665  1.00 10.690          O  
ATOM    104  CB  TRP A   7       5.805 -28.700   8.595  1.00 13.540          C  
ATOM    105  CG  TRP A   7       6.046 -27.329   9.183  1.00 13.540          C  
ATOM    106  CD1 TRP A   7       7.158 -26.871   9.829  1.00 13.540          C  
ATOM    107  CD2 TRP A   7       5.124 -26.209   9.134  1.00 13.540          C  
ATOM    108  NE1 TRP A   7       6.983 -25.557  10.197  1.00 13.540          N  
ATOM    109  CE2 TRP A   7       5.746 -25.138   9.778  1.00 13.540          C  
ATOM    110  CE3 TRP A   7       3.843 -26.031   8.596  1.00 13.540          C  
ATOM    111  CZ2 TRP A   7       5.129 -23.904   9.909  1.00 13.540          C  
ATOM    112  CZ3 TRP A   7       3.229 -24.797   8.722  1.00 13.540          C  
ATOM    113  CH2 TRP A   7       3.852 -23.760   9.364  1.00 13.540          C  
ATOM    114  H   TRP A   7       7.189 -27.887   6.636  1.00 10.790          H  
ATOM    115  HA  TRP A   7       7.810 -29.435   8.900  1.00 11.930          H  
ATOM    116 1HB  TRP A   7       5.123 -28.584   7.762  1.00 16.240          H  
ATOM    117 2HB  TRP A   7       5.297 -29.304   9.342  1.00 16.240          H  
ATOM    118  HD1 TRP A   7       8.055 -27.453  10.030  1.00 16.240          H  
ATOM    119  HE1 TRP A   7       7.657 -24.991  10.692  1.00 16.240          H  
ATOM    120  HE3 TRP A   7       3.334 -26.842   8.077  1.00 16.240          H  
ATOM    121  HZ2 TRP A   7       5.612 -23.066  10.410  1.00 16.240          H  
ATOM    122  HZ3 TRP A   7       2.234 -24.675   8.290  1.00 16.240          H  
ATOM    123  HH2 TRP A   7       3.340 -22.804   9.440  1.00 16.240          H  
ATOM    124  N   ASN A   8       6.154 -31.154   6.633  1.00 10.570          N  
ATOM    125  CA  ASN A   8       5.742 -32.497   6.236  1.00 11.050          C  
ATOM    126  C   ASN A   8       6.860 -33.346   5.618  1.00 10.720          C  
ATOM    127  O   ASN A   8       6.593 -34.431   5.101  1.00 11.000          O  
ATOM    128  CB  ASN A   8       4.571 -32.410   5.281  1.00 15.280          C  
ATOM    129  CG  ASN A   8       4.923 -31.748   3.961  1.00 15.280          C  
ATOM    130  OD1 ASN A   8       6.094 -31.574   3.561  1.00 15.280          O  
ATOM    131  ND2 ASN A   8       3.891 -31.340   3.266  1.00 15.280          N  
ATOM    132  H   ASN A   8       5.971 -30.362   6.003  1.00 12.680          H  
ATOM    133  HA  ASN A   8       5.410 -33.021   7.133  1.00 13.260          H  
ATOM    134 1HB  ASN A   8       4.183 -33.409   5.085  1.00 18.330          H  
ATOM    135 2HB  ASN A   8       3.775 -31.832   5.749  1.00 18.330          H  
ATOM    136 1HD2 ASN A   8       4.036 -30.829   2.403  1.00 18.330          H  
ATOM    137 2HD2 ASN A   8       2.966 -31.478   3.610  1.00 18.330          H  
ATOM    138  N   GLY A   9       8.103 -32.865   5.652  1.00 10.270          N  
ATOM    139  CA  GLY A   9       9.243 -33.608   5.126  1.00 10.180          C  
ATOM    140  C   GLY A   9       9.594 -33.323   3.662  1.00  9.780          C  
ATOM    141  O   GLY A   9      10.625 -33.790   3.169  1.00 10.050          O  
ATOM    142  H   GLY A   9       8.291 -31.955   6.081  1.00 12.320          H  
ATOM    143 1HA  GLY A   9      10.103 -33.380   5.750  1.00 12.220          H  
ATOM    144 2HA  GLY A   9       9.053 -34.672   5.247  1.00 12.220          H  
ATOM    145  N   ARG A  10       8.752 -32.580   2.958  1.00  9.350          N  
ATOM    146  CA  ARG A  10       9.020 -32.256   1.562  1.00  9.170          C  
ATOM    147  C   ARG A  10      10.166 -31.264   1.467  1.00  8.560          C  
ATOM    148  O   ARG A  10      10.383 -30.471   2.379  1.00  8.100          O  
ATOM    149  CB  ARG A  10       7.787 -31.658   0.881  1.00 12.910          C  
ATOM    150  CG  ARG A  10       7.937 -31.357  -0.632  1.00 12.910          C  
ATOM    151  CD  ARG A  10       6.675 -30.890  -1.241  1.00 12.910          C  
ATOM    152  NE  ARG A  10       5.669 -31.930  -1.306  1.00 12.910          N  
ATOM    153  CZ  ARG A  10       4.387 -31.744  -1.701  1.00 12.910          C  
ATOM    154  NH1 ARG A  10       3.955 -30.552  -2.081  1.00 12.910          N  
ATOM    155  NH2 ARG A  10       3.556 -32.778  -1.709  1.00 12.910          N  
ATOM    156  H   ARG A  10       7.892 -32.236   3.397  1.00 11.220          H  
ATOM    157  HA  ARG A  10       9.301 -33.170   1.039  1.00 11.000          H  
ATOM    158 1HB  ARG A  10       6.941 -32.329   1.012  1.00 15.490          H  
ATOM    159 2HB  ARG A  10       7.523 -30.715   1.365  1.00 15.490          H  
ATOM    160 1HG  ARG A  10       8.652 -30.551  -0.782  1.00 15.490          H  
ATOM    161 2HG  ARG A  10       8.268 -32.247  -1.163  1.00 15.490          H  
ATOM    162 1HD  ARG A  10       6.287 -30.099  -0.639  1.00 15.490          H  
ATOM    163 2HD  ARG A  10       6.864 -30.520  -2.249  1.00 15.490          H  
ATOM    164  HE  ARG A  10       5.939 -32.861  -1.029  1.00 15.490          H  
ATOM    165 1HH1 ARG A  10       4.582 -29.724  -2.087  1.00 15.490          H  
ATOM    166 2HH1 ARG A  10       3.002 -30.431  -2.374  1.00 15.490          H  
ATOM    167 1HH2 ARG A  10       3.882 -33.689  -1.418  1.00 15.490          H  
ATOM    168 2HH2 ARG A  10       2.599 -32.656  -2.001  1.00 15.490          H  
ATOM    169  N   CYS A  11      10.945 -31.319   0.394  1.00  8.700          N  
ATOM    170  CA  CYS A  11      11.946 -30.277   0.230  1.00  8.310          C  
ATOM    171  C   CYS A  11      11.588 -29.392  -0.949  1.00  8.040          C  
ATOM    172  O   CYS A  11      11.155 -29.883  -1.997  1.00  8.440          O  
ATOM    173  CB  CYS A  11      13.338 -30.864   0.054  1.00 11.790          C  
ATOM    174  SG  CYS A  11      13.888 -31.789   1.500  1.00 11.790          S  
ATOM    175  H   CYS A  11      10.801 -32.017  -0.323  1.00 10.440          H  
ATOM    176  HA  CYS A  11      11.957 -29.663   1.121  1.00  9.970          H  
ATOM    177 1HB  CYS A  11      13.354 -31.526  -0.808  1.00 14.150          H  
ATOM    178 2HB  CYS A  11      14.051 -30.058  -0.131  1.00 14.150          H  
ATOM    179  HG  CYS A  11      12.790 -32.544   1.582  1.00 14.150          H  
ATOM    180  N   ILE A  12      11.744 -28.087  -0.756  1.00  7.480          N  
ATOM    181  CA  ILE A  12      11.494 -27.111  -1.817  1.00  7.320          C  
ATOM    182  C   ILE A  12      12.671 -26.153  -1.908  1.00  7.260          C  
ATOM    183  O   ILE A  12      13.455 -26.047  -0.969  1.00  7.030          O  
ATOM    184  CB  ILE A  12      10.204 -26.293  -1.580  1.00 10.310          C  
ATOM    185  CG1 ILE A  12      10.326 -25.415  -0.309  1.00 10.310          C  
ATOM    186  CG2 ILE A  12       9.036 -27.297  -1.393  1.00 10.310          C  
ATOM    187  CD1 ILE A  12       9.228 -24.360  -0.151  1.00 10.310          C  
ATOM    188  H   ILE A  12      12.082 -27.805   0.171  1.00  8.980          H  
ATOM    189  HA  ILE A  12      11.406 -27.634  -2.768  1.00  8.780          H  
ATOM    190  HB  ILE A  12      10.007 -25.641  -2.433  1.00 12.370          H  
ATOM    191 1HG1 ILE A  12      10.304 -26.074   0.545  1.00 12.370          H  
ATOM    192 2HG1 ILE A  12      11.268 -24.882  -0.313  1.00 12.370          H  
ATOM    193 1HG2 ILE A  12       8.130 -26.777  -1.225  1.00 12.370          H  
ATOM    194 2HG2 ILE A  12       8.943 -27.914  -2.286  1.00 12.370          H  
ATOM    195 3HG2 ILE A  12       9.229 -27.935  -0.542  1.00 12.370          H  
ATOM    196 1HD1 ILE A  12       9.401 -23.809   0.773  1.00 12.370          H  
ATOM    197 2HD1 ILE A  12       9.268 -23.680  -0.992  1.00 12.370          H  
ATOM    198 3HD1 ILE A  12       8.253 -24.811  -0.117  1.00 12.370          H  
ATOM    199  N   GLY A  13      12.797 -25.405  -2.995  1.00  7.670          N  
ATOM    200  CA  GLY A  13      13.864 -24.408  -2.996  1.00  7.770          C  
ATOM    201  C   GLY A  13      13.529 -23.282  -2.012  1.00  6.950          C  
ATOM    202  O   GLY A  13      12.378 -22.828  -1.955  1.00  6.520          O  
ATOM    203  H   GLY A  13      12.168 -25.515  -3.780  1.00  9.200          H  
ATOM    204 1HA  GLY A  13      14.811 -24.874  -2.723  1.00  9.320          H  
ATOM    205 2HA  GLY A  13      13.984 -24.000  -4.000  1.00  9.320          H  
ATOM    206  N   GLN A  14      14.563 -22.724  -1.358  1.00  6.930          N  
ATOM    207  CA  GLN A  14      14.425 -21.610  -0.397  1.00  6.240          C  
ATOM    208  C   GLN A  14      13.905 -20.341  -1.051  1.00  6.130          C  
ATOM    209  O   GLN A  14      13.387 -19.443  -0.392  1.00  5.450          O  
ATOM    210  CB  GLN A  14      15.762 -21.298   0.278  1.00  9.010          C  
ATOM    211  CG  GLN A  14      16.237 -22.349   1.237  1.00  9.010          C  
ATOM    212  CD  GLN A  14      17.599 -22.061   1.778  1.00  9.010          C  
ATOM    213  OE1 GLN A  14      18.048 -20.909   1.728  1.00  9.010          O  
ATOM    214  NE2 GLN A  14      18.274 -23.081   2.291  1.00  9.010          N  
ATOM    215  H   GLN A  14      15.491 -23.147  -1.476  1.00  8.320          H  
ATOM    216  HA  GLN A  14      13.720 -21.919   0.368  1.00  7.490          H  
ATOM    217 1HB  GLN A  14      16.533 -21.181  -0.484  1.00 10.810          H  
ATOM    218 2HB  GLN A  14      15.685 -20.355   0.817  1.00 10.810          H  
ATOM    219 1HG  GLN A  14      15.558 -22.382   2.075  1.00 10.810          H  
ATOM    220 2HG  GLN A  14      16.251 -23.291   0.736  1.00 10.810          H  
ATOM    221 1HE2 GLN A  14      19.195 -22.942   2.656  1.00 10.810          H  
ATOM    222 2HE2 GLN A  14      17.867 -24.024   2.312  1.00 10.810          H  
ATOM    223  N   ARG A  15      14.044 -20.288  -2.358  1.00  6.950          N  
ATOM    224  CA  ARG A  15      13.638 -19.188  -3.210  1.00  7.250          C  
ATOM    225  C   ARG A  15      12.135 -18.926  -3.129  1.00  6.930          C  
ATOM    226  O   ARG A  15      11.676 -17.824  -3.426  1.00  7.130          O  
ATOM    227  CB  ARG A  15      14.063 -19.500  -4.632  1.00 10.030          C  
ATOM    228  CG  ARG A  15      15.575 -19.417  -4.829  1.00 10.030          C  
ATOM    229  CD  ARG A  15      15.992 -19.494  -6.252  1.00 10.030          C  
ATOM    230  NE  ARG A  15      15.704 -20.815  -6.818  1.00 10.030          N  
ATOM    231  CZ  ARG A  15      16.514 -21.906  -6.707  1.00 10.030          C  
ATOM    232  NH1 ARG A  15      17.652 -21.836  -6.035  1.00 10.030          N  
ATOM    233  NH2 ARG A  15      16.153 -23.050  -7.267  1.00 10.030          N  
ATOM    234  H   ARG A  15      14.471 -21.097  -2.782  1.00  8.340          H  
ATOM    235  HA  ARG A  15      14.161 -18.290  -2.881  1.00  8.700          H  
ATOM    236 1HB  ARG A  15      13.737 -20.503  -4.899  1.00 12.040          H  
ATOM    237 2HB  ARG A  15      13.589 -18.801  -5.320  1.00 12.040          H  
ATOM    238 1HG  ARG A  15      15.928 -18.466  -4.431  1.00 12.040          H  
ATOM    239 2HG  ARG A  15      16.050 -20.230  -4.281  1.00 12.040          H  
ATOM    240 1HD  ARG A  15      15.435 -18.752  -6.827  1.00 12.040          H  
ATOM    241 2HD  ARG A  15      17.057 -19.291  -6.347  1.00 12.040          H  
ATOM    242  HE  ARG A  15      14.846 -20.920  -7.345  1.00 12.040          H  
ATOM    243 1HH1 ARG A  15      17.936 -20.978  -5.600  1.00 12.040          H  
ATOM    244 2HH1 ARG A  15      18.257 -22.674  -5.930  1.00 12.040          H  
ATOM    245 1HH2 ARG A  15      15.286 -23.111  -7.780  1.00 12.040          H  
ATOM    246 2HH2 ARG A  15      16.752 -23.866  -7.187  1.00 12.040          H  
ATOM    247  N   LYS A  16      11.357 -19.952  -2.772  1.00  6.660          N  
ATOM    248  CA  LYS A  16       9.915 -19.799  -2.685  1.00  6.650          C  
ATOM    249  C   LYS A  16       9.450 -19.423  -1.275  1.00  5.860          C  
ATOM    250  O   LYS A  16       8.252 -19.216  -1.047  1.00  6.120          O  
ATOM    251  CB  LYS A  16       9.225 -21.104  -3.081  1.00  9.310          C  
ATOM    252  CG  LYS A  16       9.507 -21.616  -4.492  1.00  9.310          C  
ATOM    253  CD  LYS A  16       8.864 -20.771  -5.596  1.00  9.310          C  
ATOM    254  CE  LYS A  16       9.053 -21.438  -6.976  1.00  9.310          C  
ATOM    255  NZ  LYS A  16       8.152 -22.645  -7.179  1.00  9.310          N  
ATOM    256  H   LYS A  16      11.777 -20.855  -2.527  1.00  7.990          H  
ATOM    257  HA  LYS A  16       9.611 -19.001  -3.358  1.00  7.980          H  
ATOM    258 1HB  LYS A  16       9.546 -21.880  -2.397  1.00 11.180          H  
ATOM    259 2HB  LYS A  16       8.141 -20.998  -2.970  1.00 11.180          H  
ATOM    260 1HG  LYS A  16      10.587 -21.632  -4.647  1.00 11.180          H  
ATOM    261 2HG  LYS A  16       9.144 -22.634  -4.559  1.00 11.180          H  
ATOM    262 1HD  LYS A  16       7.798 -20.657  -5.396  1.00 11.180          H  
ATOM    263 2HD  LYS A  16       9.323 -19.783  -5.619  1.00 11.180          H  
ATOM    264 1HE  LYS A  16       8.848 -20.709  -7.758  1.00 11.180          H  
ATOM    265 2HE  LYS A  16      10.090 -21.762  -7.058  1.00 11.180          H  
ATOM    266 1HZ  LYS A  16       8.322 -23.047  -8.082  1.00 11.180          H  
ATOM    267 2HZ  LYS A  16       8.301 -23.372  -6.465  1.00 11.180          H  
ATOM    268 3HZ  LYS A  16       7.185 -22.372  -7.122  1.00 11.180          H  
ATOM    269  N   LEU A  17      10.356 -19.338  -0.308  1.00  5.110          N  
ATOM    270  CA  LEU A  17       9.893 -19.048   1.036  1.00  4.530          C  
ATOM    271  C   LEU A  17       9.316 -17.663   1.114  1.00  4.570          C  
ATOM    272  O   LEU A  17       9.927 -16.684   0.676  1.00  4.580          O  
ATOM    273  CB  LEU A  17      11.036 -19.231   2.029  1.00  6.570          C  
ATOM    274  CG  LEU A  17      11.540 -20.679   2.161  1.00  6.570          C  
ATOM    275  CD1 LEU A  17      12.799 -20.710   2.999  1.00  6.570          C  
ATOM    276  CD2 LEU A  17      10.481 -21.549   2.785  1.00  6.570          C  
ATOM    277  H   LEU A  17      11.356 -19.449  -0.494  1.00  6.130          H  
ATOM    278  HA  LEU A  17       9.084 -19.725   1.278  1.00  5.440          H  
ATOM    279 1HB  LEU A  17      11.874 -18.615   1.702  1.00  7.890          H  
ATOM    280 2HB  LEU A  17      10.709 -18.883   3.009  1.00  7.890          H  
ATOM    281  HG  LEU A  17      11.771 -21.062   1.178  1.00  7.890          H  
ATOM    282 1HD1 LEU A  17      13.159 -21.719   3.071  1.00  7.890          H  
ATOM    283 2HD1 LEU A  17      13.560 -20.089   2.523  1.00  7.890          H  
ATOM    284 3HD1 LEU A  17      12.583 -20.338   3.990  1.00  7.890          H  
ATOM    285 1HD2 LEU A  17      10.854 -22.527   2.847  1.00  7.890          H  
ATOM    286 2HD2 LEU A  17      10.239 -21.186   3.784  1.00  7.890          H  
ATOM    287 3HD2 LEU A  17       9.603 -21.567   2.185  1.00  7.890          H  
ATOM    288  N   CYS A  18       8.111 -17.599   1.675  1.00  4.870          N  
ATOM    289  CA  CYS A  18       7.312 -16.406   1.853  1.00  5.280          C  
ATOM    290  C   CYS A  18       7.036 -15.690   0.520  1.00  5.980          C  
ATOM    291  O   CYS A  18       6.734 -14.496   0.510  1.00  6.150          O  
ATOM    292  CB  CYS A  18       8.026 -15.462   2.802  1.00  7.230          C  
ATOM    293  SG  CYS A  18       8.487 -16.237   4.413  1.00  7.230          S  
ATOM    294  H   CYS A  18       7.679 -18.451   2.035  1.00  5.840          H  
ATOM    295  HA  CYS A  18       6.361 -16.699   2.302  1.00  6.340          H  
ATOM    296 1HB  CYS A  18       8.918 -15.074   2.326  1.00  8.670          H  
ATOM    297 2HB  CYS A  18       7.377 -14.621   3.012  1.00  8.670          H  
ATOM    298  HG  CYS A  18       7.245 -16.415   4.946  1.00  8.670          H  
ATOM    299  N   ASN A  19       7.058 -16.436  -0.606  1.00  6.560          N  
ATOM    300  CA  ASN A  19       6.809 -15.845  -1.921  1.00  7.470          C  
ATOM    301  C   ASN A  19       5.392 -16.090  -2.479  1.00  8.380          C  
ATOM    302  O   ASN A  19       5.147 -15.902  -3.669  1.00  9.210          O  
ATOM    303  CB  ASN A  19       7.872 -16.327  -2.895  1.00 10.090          C  
ATOM    304  CG  ASN A  19       8.048 -15.418  -4.091  1.00 10.090          C  
ATOM    305  OD1 ASN A  19       7.908 -14.191  -3.973  1.00 10.090          O  
ATOM    306  ND2 ASN A  19       8.363 -15.989  -5.232  1.00 10.090          N  
ATOM    307  H   ASN A  19       7.334 -17.423  -0.549  1.00  7.870          H  
ATOM    308  HA  ASN A  19       6.920 -14.764  -1.822  1.00  8.960          H  
ATOM    309 1HB  ASN A  19       8.829 -16.412  -2.370  1.00 12.110          H  
ATOM    310 2HB  ASN A  19       7.608 -17.326  -3.245  1.00 12.110          H  
ATOM    311 1HD2 ASN A  19       8.497 -15.429  -6.050  1.00 12.110          H  
ATOM    312 2HD2 ASN A  19       8.470 -16.979  -5.286  1.00 12.110          H  
ATOM    313  N   GLY A  20       4.462 -16.522  -1.627  1.00  8.400          N  
ATOM    314  CA  GLY A  20       3.064 -16.732  -2.027  1.00  9.380          C  
ATOM    315  C   GLY A  20       2.731 -18.071  -2.706  1.00  9.750          C  
ATOM    316  O   GLY A  20       1.577 -18.308  -3.066  1.00 10.600          O  
ATOM    317  H   GLY A  20       4.731 -16.670  -0.664  1.00 10.080          H  
ATOM    318 1HA  GLY A  20       2.434 -16.624  -1.143  1.00 11.260          H  
ATOM    319 2HA  GLY A  20       2.775 -15.924  -2.697  1.00 11.260          H  
ATOM    320  N   VAL A  21       3.718 -18.943  -2.884  1.00  9.180          N  
ATOM    321  CA  VAL A  21       3.499 -20.225  -3.538  1.00  9.540          C  
ATOM    322  C   VAL A  21       3.790 -21.371  -2.586  1.00  9.260          C  
ATOM    323  O   VAL A  21       4.950 -21.664  -2.291  1.00  8.640          O  
ATOM    324  CB  VAL A  21       4.428 -20.351  -4.756  1.00 13.210          C  
ATOM    325  CG1 VAL A  21       4.209 -21.696  -5.443  1.00 13.210          C  
ATOM    326  CG2 VAL A  21       4.179 -19.187  -5.709  1.00 13.210          C  
ATOM    327  H   VAL A  21       4.639 -18.703  -2.555  1.00 11.020          H  
ATOM    328  HA  VAL A  21       2.461 -20.288  -3.864  1.00 11.450          H  
ATOM    329  HB  VAL A  21       5.464 -20.325  -4.419  1.00 15.850          H  
ATOM    330 1HG1 VAL A  21       4.881 -21.785  -6.291  1.00 15.850          H  
ATOM    331 2HG1 VAL A  21       4.411 -22.522  -4.756  1.00 15.850          H  
ATOM    332 3HG1 VAL A  21       3.179 -21.764  -5.791  1.00 15.850          H  
ATOM    333 1HG2 VAL A  21       4.844 -19.267  -6.565  1.00 15.850          H  
ATOM    334 2HG2 VAL A  21       3.144 -19.212  -6.046  1.00 15.850          H  
ATOM    335 3HG2 VAL A  21       4.367 -18.241  -5.198  1.00 15.850          H  
ATOM    336  N   ASN A  22       2.756 -22.103  -2.194  1.00  9.840          N  
ATOM    337  CA  ASN A  22       2.915 -23.141  -1.185  1.00  9.770          C  
ATOM    338  C   ASN A  22       3.397 -24.498  -1.696  1.00  9.590          C  
ATOM    339  O   ASN A  22       2.718 -25.521  -1.543  1.00 10.060          O  
ATOM    340  CB  ASN A  22       1.654 -23.228  -0.353  1.00 13.710          C  
ATOM    341  CG  ASN A  22       0.437 -23.484  -1.134  1.00 13.710          C  
ATOM    342  OD1 ASN A  22       0.398 -23.245  -2.356  1.00 13.710          O  
ATOM    343  ND2 ASN A  22      -0.590 -23.934  -0.450  1.00 13.710          N  
ATOM    344  H   ASN A  22       1.826 -21.879  -2.536  1.00 11.810          H  
ATOM    345  HA  ASN A  22       3.689 -22.808  -0.515  1.00 11.720          H  
ATOM    346 1HB  ASN A  22       1.772 -24.025   0.378  1.00 16.450          H  
ATOM    347 2HB  ASN A  22       1.527 -22.296   0.208  1.00 16.450          H  
ATOM    348 1HD2 ASN A  22      -1.458 -24.116  -0.905  1.00 16.450          H  
ATOM    349 2HD2 ASN A  22      -0.498 -24.067   0.558  1.00 16.450          H  
ATOM    350  N   ASP A  23       4.632 -24.513  -2.228  1.00  8.970          N  
ATOM    351  CA  ASP A  23       5.242 -25.737  -2.775  1.00  8.910          C  
ATOM    352  C   ASP A  23       5.349 -26.854  -1.738  1.00  8.800          C  
ATOM    353  O   ASP A  23       5.307 -28.033  -2.101  1.00  9.020          O  
ATOM    354  CB  ASP A  23       6.648 -25.526  -3.377  1.00 12.500          C  
ATOM    355  CG  ASP A  23       6.750 -24.856  -4.784  1.00 12.500          C  
ATOM    356  OD1 ASP A  23       5.760 -24.690  -5.458  1.00 12.500          O  
ATOM    357  OD2 ASP A  23       7.875 -24.579  -5.195  1.00 12.500          O  
ATOM    358  H   ASP A  23       5.109 -23.607  -2.272  1.00 10.760          H  
ATOM    359  HA  ASP A  23       4.599 -26.095  -3.580  1.00 10.690          H  
ATOM    360 1HB  ASP A  23       7.237 -24.928  -2.682  1.00 15.000          H  
ATOM    361 2HB  ASP A  23       7.133 -26.495  -3.453  1.00 15.000          H  
ATOM    362  N   CYS A  24       5.488 -26.502  -0.455  1.00  8.610          N  
ATOM    363  CA  CYS A  24       5.589 -27.500   0.603  1.00  8.740          C  
ATOM    364  C   CYS A  24       4.344 -28.369   0.772  1.00  9.570          C  
ATOM    365  O   CYS A  24       4.440 -29.508   1.231  1.00  9.840          O  
ATOM    366  CB  CYS A  24       5.840 -26.861   1.957  1.00 12.180          C  
ATOM    367  SG  CYS A  24       7.458 -26.174   2.234  1.00 12.180          S  
ATOM    368  H   CYS A  24       5.553 -25.523  -0.193  1.00 10.330          H  
ATOM    369  HA  CYS A  24       6.434 -28.137   0.374  1.00 10.490          H  
ATOM    370 1HB  CYS A  24       5.112 -26.064   2.117  1.00 14.620          H  
ATOM    371 2HB  CYS A  24       5.662 -27.604   2.709  1.00 14.620          H  
ATOM    372  N   GLY A  25       3.158 -27.819   0.488  1.00 10.110          N  
ATOM    373  CA  GLY A  25       1.908 -28.550   0.672  1.00 11.000          C  
ATOM    374  C   GLY A  25       1.349 -28.516   2.105  1.00 11.190          C  
ATOM    375  O   GLY A  25       0.269 -29.050   2.360  1.00 11.870          O  
ATOM    376  H   GLY A  25       3.099 -26.886   0.061  1.00 12.130          H  
ATOM    377 1HA  GLY A  25       1.165 -28.136  -0.010  1.00 13.200          H  
ATOM    378 2HA  GLY A  25       2.058 -29.586   0.371  1.00 13.200          H  
ATOM    379  N   ASP A  26       2.054 -27.862   3.034  1.00 10.720          N  
ATOM    380  CA  ASP A  26       1.655 -27.764   4.434  1.00 11.000          C  
ATOM    381  C   ASP A  26       1.756 -26.329   4.944  1.00 10.580          C  
ATOM    382  O   ASP A  26       1.532 -26.052   6.124  1.00 10.470          O  
ATOM    383  CB  ASP A  26       2.568 -28.680   5.233  1.00 15.290          C  
ATOM    384  CG  ASP A  26       4.033 -28.250   5.037  1.00 15.290          C  
ATOM    385  OD1 ASP A  26       4.248 -27.148   4.526  1.00 15.290          O  
ATOM    386  OD2 ASP A  26       4.945 -28.998   5.343  1.00 15.290          O  
ATOM    387  H   ASP A  26       2.955 -27.465   2.796  1.00 12.860          H  
ATOM    388  HA  ASP A  26       0.621 -28.096   4.531  1.00 13.200          H  
ATOM    389 1HB  ASP A  26       2.315 -28.618   6.293  1.00 18.350          H  
ATOM    390 2HB  ASP A  26       2.430 -29.705   4.918  1.00 18.350          H  
ATOM    391  N   ASN A  27       2.022 -25.427   4.004  1.00 10.480          N  
ATOM    392  CA  ASN A  27       2.207 -23.997   4.180  1.00 10.150          C  
ATOM    393  C   ASN A  27       3.373 -23.590   5.102  1.00  9.460          C  
ATOM    394  O   ASN A  27       3.327 -22.536   5.737  1.00  9.320          O  
ATOM    395  CB  ASN A  27       0.894 -23.399   4.639  1.00 14.340          C  
ATOM    396  CG  ASN A  27      -0.204 -23.697   3.632  1.00 14.340          C  
ATOM    397  OD1 ASN A  27       0.087 -23.902   2.436  1.00 14.340          O  
ATOM    398  ND2 ASN A  27      -1.432 -23.729   4.086  1.00 14.340          N  
ATOM    399  H   ASN A  27       2.138 -25.778   3.068  1.00 12.580          H  
ATOM    400  HA  ASN A  27       2.438 -23.570   3.200  1.00 12.180          H  
ATOM    401 1HB  ASN A  27       0.612 -23.791   5.614  1.00 17.210          H  
ATOM    402 2HB  ASN A  27       0.996 -22.328   4.740  1.00 17.210          H  
ATOM    403 1HD2 ASN A  27      -2.193 -23.916   3.466  1.00 17.210          H  
ATOM    404 2HD2 ASN A  27      -1.608 -23.553   5.054  1.00 17.210          H  
ATOM    405  N   SER A  28       4.463 -24.376   5.129  1.00  9.080          N  
ATOM    406  CA  SER A  28       5.645 -24.039   5.934  1.00  8.580          C  
ATOM    407  C   SER A  28       6.228 -22.729   5.428  1.00  7.730          C  
ATOM    408  O   SER A  28       6.654 -21.843   6.175  1.00  7.490          O  
ATOM    409  CB  SER A  28       6.711 -25.097   5.776  1.00 12.210          C  
ATOM    410  OG  SER A  28       6.290 -26.332   6.241  1.00 12.210          O  
ATOM    411  H   SER A  28       4.474 -25.253   4.598  1.00 10.900          H  
ATOM    412  HA  SER A  28       5.361 -23.926   6.973  1.00 10.300          H  
ATOM    413 1HB  SER A  28       6.975 -25.169   4.756  1.00 14.650          H  
ATOM    414 2HB  SER A  28       7.594 -24.790   6.322  1.00 14.650          H  
ATOM    415  HG  SER A  28       5.616 -26.634   5.584  1.00 14.650          H  
ATOM    416  N   ASP A  29       6.199 -22.588   4.117  1.00  7.450          N  
ATOM    417  CA  ASP A  29       6.697 -21.446   3.395  1.00  6.870          C  
ATOM    418  C   ASP A  29       5.874 -20.176   3.592  1.00  7.070          C  
ATOM    419  O   ASP A  29       6.289 -19.098   3.160  1.00  6.990          O  
ATOM    420  CB  ASP A  29       6.763 -21.840   1.947  1.00  9.850          C  
ATOM    421  CG  ASP A  29       5.464 -22.342   1.565  1.00  9.850          C  
ATOM    422  OD1 ASP A  29       5.225 -23.514   1.857  1.00  9.850          O  
ATOM    423  OD2 ASP A  29       4.664 -21.607   1.093  1.00  9.850          O  
ATOM    424  H   ASP A  29       5.806 -23.349   3.550  1.00  8.940          H  
ATOM    425  HA  ASP A  29       7.707 -21.247   3.747  1.00  8.240          H  
ATOM    426 1HB  ASP A  29       7.024 -20.986   1.321  1.00 11.820          H  
ATOM    427 2HB  ASP A  29       7.503 -22.622   1.798  1.00 11.820          H  
ATOM    428  N   GLU A  30       4.679 -20.284   4.182  1.00  7.580          N  
ATOM    429  CA  GLU A  30       3.846 -19.113   4.387  1.00  7.950          C  
ATOM    430  C   GLU A  30       4.123 -18.454   5.733  1.00  8.270          C  
ATOM    431  O   GLU A  30       3.521 -17.429   6.059  1.00  8.750          O  
ATOM    432  CB  GLU A  30       2.358 -19.453   4.254  1.00 10.980          C  
ATOM    433  CG  GLU A  30       1.911 -19.867   2.838  1.00 10.980          C  
ATOM    434  CD  GLU A  30       0.433 -20.169   2.766  1.00 10.980          C  
ATOM    435  OE1 GLU A  30      -0.164 -20.288   3.806  1.00 10.980          O  
ATOM    436  OE2 GLU A  30      -0.102 -20.254   1.687  1.00 10.980          O  
ATOM    437  H   GLU A  30       4.348 -21.178   4.548  1.00  9.100          H  
ATOM    438  HA  GLU A  30       4.085 -18.388   3.612  1.00  9.540          H  
ATOM    439 1HB  GLU A  30       2.123 -20.268   4.934  1.00 13.180          H  
ATOM    440 2HB  GLU A  30       1.761 -18.595   4.556  1.00 13.180          H  
ATOM    441 1HG  GLU A  30       2.152 -19.070   2.139  1.00 13.180          H  
ATOM    442 2HG  GLU A  30       2.476 -20.757   2.541  1.00 13.180          H  
ATOM    443  N   SER A  31       5.026 -19.036   6.524  1.00  8.220          N  
ATOM    444  CA  SER A  31       5.355 -18.464   7.814  1.00  8.730          C  
ATOM    445  C   SER A  31       5.814 -17.022   7.561  1.00  8.440          C  
ATOM    446  O   SER A  31       6.537 -16.791   6.594  1.00  7.970          O  
ATOM    447  CB  SER A  31       6.460 -19.277   8.465  1.00 12.020          C  
ATOM    448  OG  SER A  31       6.880 -18.716   9.684  1.00 12.020          O  
ATOM    449  H   SER A  31       5.503 -19.897   6.233  1.00  9.860          H  
ATOM    450  HA  SER A  31       4.474 -18.516   8.439  1.00 10.480          H  
ATOM    451 1HB  SER A  31       6.107 -20.298   8.630  1.00 14.420          H  
ATOM    452 2HB  SER A  31       7.307 -19.338   7.780  1.00 14.420          H  
ATOM    453  HG  SER A  31       7.606 -19.276   9.977  1.00 14.420          H  
ATOM    454  N   PRO A  32       5.418 -16.025   8.372  1.00  8.920          N  
ATOM    455  CA  PRO A  32       5.815 -14.631   8.239  1.00  8.850          C  
ATOM    456  C   PRO A  32       7.328 -14.476   8.172  1.00  8.180          C  
ATOM    457  O   PRO A  32       8.055 -15.160   8.892  1.00  8.110          O  
ATOM    458  CB  PRO A  32       5.241 -14.010   9.525  1.00 13.270          C  
ATOM    459  CG  PRO A  32       4.046 -14.862   9.855  1.00 13.270          C  
ATOM    460  CD  PRO A  32       4.432 -16.269   9.448  1.00 13.270          C  
ATOM    461  HA  PRO A  32       5.338 -14.207   7.341  1.00 10.620          H  
ATOM    462 1HB  PRO A  32       6.006 -14.015  10.318  1.00 15.930          H  
ATOM    463 2HB  PRO A  32       4.973 -12.959   9.348  1.00 15.930          H  
ATOM    464 1HG  PRO A  32       3.807 -14.780  10.927  1.00 15.930          H  
ATOM    465 2HG  PRO A  32       3.166 -14.495   9.305  1.00 15.930          H  
ATOM    466 1HD  PRO A  32       4.870 -16.838  10.273  1.00 15.930          H  
ATOM    467 2HD  PRO A  32       3.520 -16.732   9.045  1.00 15.930          H  
ATOM    468  N   GLN A  33       7.795 -13.531   7.345  1.00  7.920          N  
ATOM    469  CA  GLN A  33       9.226 -13.261   7.136  1.00  7.510          C  
ATOM    470  C   GLN A  33       9.929 -12.860   8.429  1.00  7.170          C  
ATOM    471  O   GLN A  33      11.144 -13.007   8.579  1.00  6.800          O  
ATOM    472  CB  GLN A  33       9.413 -12.170   6.068  1.00 10.680          C  
ATOM    473  CG  GLN A  33       9.014 -12.642   4.663  1.00 10.680          C  
ATOM    474  CD  GLN A  33       9.281 -11.667   3.530  1.00 10.680          C  
ATOM    475  OE1 GLN A  33      10.407 -11.166   3.357  1.00 10.680          O  
ATOM    476  NE2 GLN A  33       8.251 -11.392   2.735  1.00 10.680          N  
ATOM    477  H   GLN A  33       7.124 -12.986   6.823  1.00  9.500          H  
ATOM    478  HA  GLN A  33       9.693 -14.177   6.773  1.00  9.010          H  
ATOM    479 1HB  GLN A  33       8.784 -11.316   6.323  1.00 12.810          H  
ATOM    480 2HB  GLN A  33      10.438 -11.819   6.064  1.00 12.810          H  
ATOM    481 1HG  GLN A  33       9.556 -13.538   4.448  1.00 12.810          H  
ATOM    482 2HG  GLN A  33       7.950 -12.855   4.672  1.00 12.810          H  
ATOM    483 1HE2 GLN A  33       8.364 -10.760   1.964  1.00 12.810          H  
ATOM    484 2HE2 GLN A  33       7.358 -11.818   2.892  1.00 12.810          H  
ATOM    485  N   GLN A  34       9.140 -12.384   9.371  1.00  7.560          N  
ATOM    486  CA  GLN A  34       9.562 -11.959  10.690  1.00  7.600          C  
ATOM    487  C   GLN A  34      10.147 -13.114  11.508  1.00  6.960          C  
ATOM    488  O   GLN A  34      10.843 -12.885  12.496  1.00  6.970          O  
ATOM    489  CB  GLN A  34       8.382 -11.326  11.433  1.00 10.620          C  
ATOM    490  CG  GLN A  34       7.886 -10.005  10.817  1.00 10.620          C  
ATOM    491  CD  GLN A  34       6.879 -10.180   9.670  1.00 10.620          C  
ATOM    492  OE1 GLN A  34       6.862 -11.201   8.965  1.00 10.620          O  
ATOM    493  NE2 GLN A  34       6.037  -9.176   9.482  1.00 10.620          N  
ATOM    494  H   GLN A  34       8.153 -12.305   9.131  1.00  9.070          H  
ATOM    495  HA  GLN A  34      10.340 -11.206  10.573  1.00  9.120          H  
ATOM    496 1HB  GLN A  34       7.549 -12.029  11.455  1.00 12.750          H  
ATOM    497 2HB  GLN A  34       8.669 -11.129  12.466  1.00 12.750          H  
ATOM    498 1HG  GLN A  34       7.409  -9.414  11.598  1.00 12.750          H  
ATOM    499 2HG  GLN A  34       8.748  -9.467  10.423  1.00 12.750          H  
ATOM    500 1HE2 GLN A  34       5.356  -9.223   8.751  1.00 12.750          H  
ATOM    501 2HE2 GLN A  34       6.082  -8.366  10.069  1.00 12.750          H  
ATOM    502  N   ASN A  35       9.845 -14.357  11.115  1.00  6.780          N  
ATOM    503  CA  ASN A  35      10.326 -15.524  11.833  1.00  6.470          C  
ATOM    504  C   ASN A  35      11.635 -16.070  11.253  1.00  5.570          C  
ATOM    505  O   ASN A  35      12.124 -17.114  11.693  1.00  5.620          O  
ATOM    506  CB  ASN A  35       9.273 -16.610  11.806  1.00  9.180          C  
ATOM    507  CG  ASN A  35       8.038 -16.250  12.570  1.00  9.180          C  
ATOM    508  OD1 ASN A  35       8.067 -15.531  13.579  1.00  9.180          O  
ATOM    509  ND2 ASN A  35       6.929 -16.751  12.105  1.00  9.180          N  
ATOM    510  H   ASN A  35       9.266 -14.496  10.281  1.00  8.140          H  
ATOM    511  HA  ASN A  35      10.523 -15.238  12.867  1.00  7.760          H  
ATOM    512 1HB  ASN A  35       8.992 -16.810  10.767  1.00 11.020          H  
ATOM    513 2HB  ASN A  35       9.684 -17.530  12.216  1.00 11.020          H  
ATOM    514 1HD2 ASN A  35       6.063 -16.558  12.565  1.00 11.020          H  
ATOM    515 2HD2 ASN A  35       6.949 -17.344  11.283  1.00 11.020          H  
ATOM    516  N   CYS A  36      12.187 -15.394  10.247  1.00  5.060          N  
ATOM    517  CA  CYS A  36      13.434 -15.813   9.627  1.00  4.420          C  
ATOM    518  C   CYS A  36      14.607 -15.600  10.573  1.00  4.670          C  
ATOM    519  O   CYS A  36      14.741 -14.538  11.177  1.00  4.850          O  
ATOM    520  CB  CYS A  36      13.679 -15.045   8.344  1.00  6.440          C  
ATOM    521  SG  CYS A  36      15.169 -15.556   7.462  1.00  6.440          S  
ATOM    522  H   CYS A  36      11.740 -14.541   9.900  1.00  6.070          H  
ATOM    523  HA  CYS A  36      13.365 -16.873   9.390  1.00  5.300          H  
ATOM    524 1HB  CYS A  36      12.821 -15.169   7.693  1.00  7.730          H  
ATOM    525 2HB  CYS A  36      13.767 -13.981   8.570  1.00  7.730          H  
ATOM    526  HG  CYS A  36      15.328 -14.405   6.766  1.00  7.730          H  
ATOM    527  N   ARG A  37      15.485 -16.592  10.695  1.00  5.050          N  
ATOM    528  CA  ARG A  37      16.620 -16.412  11.582  1.00  5.550          C  
ATOM    529  C   ARG A  37      17.380 -15.152  11.144  1.00  5.230          C  
ATOM    530  O   ARG A  37      17.870 -15.113  10.006  1.00  4.970          O  
ATOM    531  CB  ARG A  37      17.564 -17.607  11.523  1.00  7.570          C  
ATOM    532  CG  ARG A  37      17.024 -18.901  12.123  1.00  7.570          C  
ATOM    533  CD  ARG A  37      18.013 -20.019  12.023  1.00  7.570          C  
ATOM    534  NE  ARG A  37      18.264 -20.420  10.635  1.00  7.570          N  
ATOM    535  CZ  ARG A  37      19.222 -21.290  10.234  1.00  7.570          C  
ATOM    536  NH1 ARG A  37      20.027 -21.853  11.114  1.00  7.570          N  
ATOM    537  NH2 ARG A  37      19.349 -21.575   8.946  1.00  7.570          N  
ATOM    538  H   ARG A  37      15.345 -17.447  10.180  1.00  6.060          H  
ATOM    539  HA  ARG A  37      16.225 -16.322  12.587  1.00  6.660          H  
ATOM    540 1HB  ARG A  37      17.823 -17.804  10.483  1.00  9.080          H  
ATOM    541 2HB  ARG A  37      18.489 -17.365  12.043  1.00  9.080          H  
ATOM    542 1HG  ARG A  37      16.793 -18.741  13.175  1.00  9.080          H  
ATOM    543 2HG  ARG A  37      16.118 -19.197  11.596  1.00  9.080          H  
ATOM    544 1HD  ARG A  37      18.956 -19.699  12.466  1.00  9.080          H  
ATOM    545 2HD  ARG A  37      17.630 -20.883  12.566  1.00  9.080          H  
ATOM    546  HE  ARG A  37      17.672 -20.020   9.921  1.00  9.080          H  
ATOM    547 1HH1 ARG A  37      19.936 -21.642  12.096  1.00  9.080          H  
ATOM    548 2HH1 ARG A  37      20.739 -22.500  10.806  1.00  9.080          H  
ATOM    549 1HH2 ARG A  37      18.733 -21.145   8.269  1.00  9.080          H  
ATOM    550 2HH2 ARG A  37      20.060 -22.222   8.637  1.00  9.080          H  
ATOM    551  N   PRO A  38      17.703 -14.226  12.083  1.00  5.510          N  
ATOM    552  CA  PRO A  38      18.332 -12.938  11.832  1.00  5.550          C  
ATOM    553  C   PRO A  38      19.690 -13.072  11.174  1.00  5.500          C  
ATOM    554  O   PRO A  38      20.151 -12.140  10.520  1.00  5.770          O  
ATOM    555  CB  PRO A  38      18.440 -12.326  13.240  1.00  8.320          C  
ATOM    556  CG  PRO A  38      18.398 -13.502  14.189  1.00  8.320          C  
ATOM    557  CD  PRO A  38      17.484 -14.510  13.522  1.00  8.320          C  
ATOM    558  HA  PRO A  38      17.658 -12.337  11.205  1.00  6.660          H  
ATOM    559 1HB  PRO A  38      19.371 -11.744  13.327  1.00  9.990          H  
ATOM    560 2HB  PRO A  38      17.609 -11.623  13.403  1.00  9.990          H  
ATOM    561 1HG  PRO A  38      19.415 -13.889  14.360  1.00  9.990          H  
ATOM    562 2HG  PRO A  38      18.019 -13.176  15.171  1.00  9.990          H  
ATOM    563 1HD  PRO A  38      17.832 -15.513  13.804  1.00  9.990          H  
ATOM    564 2HD  PRO A  38      16.427 -14.328  13.796  1.00  9.990          H  
ATOM    565  N   ARG A  39      20.314 -14.237  11.316  1.00  5.540          N  
ATOM    566  CA  ARG A  39      21.603 -14.521  10.713  1.00  5.550          C  
ATOM    567  C   ARG A  39      21.732 -14.025   9.270  1.00  5.390          C  
ATOM    568  O   ARG A  39      22.818 -13.587   8.870  1.00  5.760          O  
ATOM    569  CB  ARG A  39      21.893 -16.017  10.755  1.00  7.770          C  
ATOM    570  CG  ARG A  39      23.176 -16.453  10.020  1.00  7.770          C  
ATOM    571  CD  ARG A  39      24.414 -15.903  10.637  1.00  7.770          C  
ATOM    572  NE  ARG A  39      25.587 -16.251   9.866  1.00  7.770          N  
ATOM    573  CZ  ARG A  39      26.032 -15.566   8.780  1.00  7.770          C  
ATOM    574  NH1 ARG A  39      25.377 -14.501   8.330  1.00  7.770          N  
ATOM    575  NH2 ARG A  39      27.133 -15.971   8.160  1.00  7.770          N  
ATOM    576  H   ARG A  39      19.875 -14.963  11.856  1.00  6.650          H  
ATOM    577  HA  ARG A  39      22.352 -14.010  11.315  1.00  6.660          H  
ATOM    578 1HB  ARG A  39      21.975 -16.342  11.788  1.00  9.320          H  
ATOM    579 2HB  ARG A  39      21.057 -16.557  10.305  1.00  9.320          H  
ATOM    580 1HG  ARG A  39      23.248 -17.538  10.065  1.00  9.320          H  
ATOM    581 2HG  ARG A  39      23.145 -16.154   8.979  1.00  9.320          H  
ATOM    582 1HD  ARG A  39      24.372 -14.824  10.713  1.00  9.320          H  
ATOM    583 2HD  ARG A  39      24.530 -16.325  11.635  1.00  9.320          H  
ATOM    584  HE  ARG A  39      26.122 -17.055  10.166  1.00  9.320          H  
ATOM    585 1HH1 ARG A  39      24.509 -14.172   8.789  1.00  9.320          H  
ATOM    586 2HH1 ARG A  39      25.714 -14.003   7.523  1.00  9.320          H  
ATOM    587 1HH2 ARG A  39      27.635 -16.782   8.498  1.00  9.320          H  
ATOM    588 2HH2 ARG A  39      27.472 -15.470   7.353  1.00  9.320          H  
ATOM    589  N   THR A  40      20.657 -14.151   8.470  1.00  5.170          N  
ATOM    590  CA  THR A  40      20.725 -13.763   7.060  1.00  5.260          C  
ATOM    591  C   THR A  40      19.805 -12.585   6.718  1.00  4.420          C  
ATOM    592  O   THR A  40      19.570 -12.300   5.533  1.00  4.540          O  
ATOM    593  CB  THR A  40      20.386 -14.955   6.144  1.00  7.330          C  
ATOM    594  OG1 THR A  40      19.059 -15.424   6.427  1.00  7.330          O  
ATOM    595  CG2 THR A  40      21.376 -16.084   6.404  1.00  7.330          C  
ATOM    596  H   THR A  40      19.770 -14.532   8.836  1.00  6.200          H  
ATOM    597  HA  THR A  40      21.747 -13.455   6.841  1.00  6.310          H  
ATOM    598  HB  THR A  40      20.447 -14.648   5.101  1.00  8.790          H  
ATOM    599  HG1 THR A  40      18.417 -14.768   6.128  1.00  8.790          H  
ATOM    600 1HG2 THR A  40      21.142 -16.927   5.759  1.00  8.790          H  
ATOM    601 2HG2 THR A  40      22.389 -15.735   6.197  1.00  8.790          H  
ATOM    602 3HG2 THR A  40      21.307 -16.397   7.439  1.00  8.790          H  
ATOM    603  N   GLY A  41      19.271 -11.924   7.746  1.00  4.040          N  
ATOM    604  CA  GLY A  41      18.325 -10.817   7.599  1.00  3.720          C  
ATOM    605  C   GLY A  41      18.984  -9.434   7.604  1.00  2.830          C  
ATOM    606  O   GLY A  41      18.300  -8.415   7.699  1.00  2.740          O  
ATOM    607  H   GLY A  41      19.556 -12.183   8.693  1.00  4.850          H  
ATOM    608 1HA  GLY A  41      17.757 -10.947   6.676  1.00  4.460          H  
ATOM    609 2HA  GLY A  41      17.601 -10.871   8.412  1.00  4.460          H  
ATOM    610  N   GLU A  42      20.314  -9.389   7.585  1.00  2.820          N  
ATOM    611  CA  GLU A  42      21.032  -8.123   7.629  1.00  2.730          C  
ATOM    612  C   GLU A  42      20.603  -7.261   6.457  1.00  2.310          C  
ATOM    613  O   GLU A  42      20.598  -7.720   5.314  1.00  2.840          O  
ATOM    614  CB  GLU A  42      22.542  -8.354   7.598  1.00  3.860          C  
ATOM    615  CG  GLU A  42      23.375  -7.085   7.735  1.00  3.860          C  
ATOM    616  CD  GLU A  42      24.847  -7.351   7.765  1.00  3.860          C  
ATOM    617  OE1 GLU A  42      25.230  -8.493   7.690  1.00  3.860          O  
ATOM    618  OE2 GLU A  42      25.594  -6.409   7.867  1.00  3.860          O  
ATOM    619  H   GLU A  42      20.833 -10.250   7.513  1.00  3.380          H  
ATOM    620  HA  GLU A  42      20.774  -7.604   8.553  1.00  3.280          H  
ATOM    621 1HB  GLU A  42      22.820  -9.031   8.407  1.00  4.630          H  
ATOM    622 2HB  GLU A  42      22.815  -8.836   6.659  1.00  4.630          H  
ATOM    623 1HG  GLU A  42      23.163  -6.426   6.890  1.00  4.630          H  
ATOM    624 2HG  GLU A  42      23.083  -6.565   8.646  1.00  4.630          H  
ATOM    625  N   GLU A  43      20.274  -6.004   6.719  1.00  1.910          N  
ATOM    626  CA  GLU A  43      19.837  -5.146   5.643  1.00  1.920          C  
ATOM    627  C   GLU A  43      21.017  -4.512   4.906  1.00  1.690          C  
ATOM    628  O   GLU A  43      21.723  -3.646   5.421  1.00  2.110          O  
ATOM    629  CB  GLU A  43      18.886  -4.094   6.211  1.00  2.680          C  
ATOM    630  CG  GLU A  43      18.251  -3.185   5.214  1.00  2.680          C  
ATOM    631  CD  GLU A  43      17.264  -2.273   5.847  1.00  2.680          C  
ATOM    632  OE1 GLU A  43      17.303  -2.144   7.043  1.00  2.680          O  
ATOM    633  OE2 GLU A  43      16.424  -1.752   5.153  1.00  2.680          O  
ATOM    634  H   GLU A  43      20.292  -5.653   7.666  1.00  2.290          H  
ATOM    635  HA  GLU A  43      19.278  -5.756   4.931  1.00  2.300          H  
ATOM    636 1HB  GLU A  43      18.089  -4.590   6.763  1.00  3.220          H  
ATOM    637 2HB  GLU A  43      19.426  -3.471   6.919  1.00  3.220          H  
ATOM    638 1HG  GLU A  43      19.032  -2.585   4.772  1.00  3.220          H  
ATOM    639 2HG  GLU A  43      17.769  -3.762   4.435  1.00  3.220          H  
ATOM    640  N   ASN A  44      21.181  -4.896   3.648  1.00  1.710          N  
ATOM    641  CA  ASN A  44      22.270  -4.416   2.801  1.00  1.960          C  
ATOM    642  C   ASN A  44      22.101  -2.928   2.531  1.00  1.520          C  
ATOM    643  O   ASN A  44      23.055  -2.193   2.266  1.00  1.820          O  
ATOM    644  CB  ASN A  44      22.284  -5.160   1.485  1.00  2.640          C  
ATOM    645  CG  ASN A  44      22.707  -6.586   1.615  1.00  2.640          C  
ATOM    646  OD1 ASN A  44      23.325  -6.989   2.603  1.00  2.640          O  
ATOM    647  ND2 ASN A  44      22.390  -7.373   0.621  1.00  2.640          N  
ATOM    648  H   ASN A  44      20.564  -5.616   3.300  1.00  2.050          H  
ATOM    649  HA  ASN A  44      23.218  -4.561   3.324  1.00  2.350          H  
ATOM    650 1HB  ASN A  44      21.296  -5.126   1.058  1.00  3.170          H  
ATOM    651 2HB  ASN A  44      22.954  -4.654   0.790  1.00  3.170          H  
ATOM    652 1HD2 ASN A  44      22.652  -8.338   0.649  1.00  3.170          H  
ATOM    653 2HD2 ASN A  44      21.898  -7.011  -0.171  1.00  3.170          H  
ATOM    654  N   CYS A  45      20.858  -2.490   2.630  1.00  1.100          N  
ATOM    655  CA  CYS A  45      20.454  -1.132   2.336  1.00  1.020          C  
ATOM    656  C   CYS A  45      20.781  -0.157   3.446  1.00  1.020          C  
ATOM    657  O   CYS A  45      20.469   1.035   3.347  1.00  1.140          O  
ATOM    658  CB  CYS A  45      18.974  -1.091   2.013  1.00  1.460          C  
ATOM    659  SG  CYS A  45      18.596  -1.957   0.498  1.00  1.460          S  
ATOM    660  H   CYS A  45      20.156  -3.160   2.909  1.00  1.320          H  
ATOM    661  HA  CYS A  45      20.992  -0.817   1.451  1.00  1.220          H  
ATOM    662 1HB  CYS A  45      18.401  -1.540   2.820  1.00  1.750          H  
ATOM    663 2HB  CYS A  45      18.647  -0.061   1.912  1.00  1.750          H  
ATOM    664  N   ASN A  46      21.487  -0.630   4.473  1.00  1.130          N  
ATOM    665  CA  ASN A  46      21.987   0.254   5.500  1.00  1.300          C  
ATOM    666  C   ASN A  46      22.988   1.211   4.842  1.00  1.130          C  
ATOM    667  O   ASN A  46      23.219   2.316   5.336  1.00  1.530          O  
ATOM    668  CB  ASN A  46      22.616  -0.533   6.630  1.00  1.750          C  
ATOM    669  CG  ASN A  46      21.580  -1.215   7.485  1.00  1.750          C  
ATOM    670  OD1 ASN A  46      20.429  -0.774   7.555  1.00  1.750          O  
ATOM    671  ND2 ASN A  46      21.954  -2.287   8.124  1.00  1.750          N  
ATOM    672  H   ASN A  46      21.672  -1.635   4.556  1.00  1.360          H  
ATOM    673  HA  ASN A  46      21.162   0.850   5.893  1.00  1.560          H  
ATOM    674 1HB  ASN A  46      23.279  -1.294   6.212  1.00  2.100          H  
ATOM    675 2HB  ASN A  46      23.217   0.128   7.251  1.00  2.100          H  
ATOM    676 1HD2 ASN A  46      21.285  -2.788   8.669  1.00  2.100          H  
ATOM    677 2HD2 ASN A  46      22.889  -2.629   8.032  1.00  2.100          H  
ATOM    678  N   VAL A  47      23.602   0.784   3.721  1.00  0.820          N  
ATOM    679  CA  VAL A  47      24.534   1.641   3.017  1.00  0.860          C  
ATOM    680  C   VAL A  47      24.000   1.993   1.628  1.00  0.800          C  
ATOM    681  O   VAL A  47      23.772   1.132   0.776  1.00  0.870          O  
ATOM    682  CB  VAL A  47      25.910   0.953   2.905  1.00  1.190          C  
ATOM    683  CG1 VAL A  47      26.892   1.839   2.130  1.00  1.190          C  
ATOM    684  CG2 VAL A  47      26.434   0.669   4.311  1.00  1.190          C  
ATOM    685  H   VAL A  47      23.396  -0.148   3.338  1.00  0.980          H  
ATOM    686  HA  VAL A  47      24.658   2.564   3.582  1.00  1.030          H  
ATOM    687  HB  VAL A  47      25.804   0.016   2.356  1.00  1.430          H  
ATOM    688 1HG1 VAL A  47      27.854   1.334   2.061  1.00  1.430          H  
ATOM    689 2HG1 VAL A  47      26.518   2.022   1.127  1.00  1.430          H  
ATOM    690 3HG1 VAL A  47      27.019   2.788   2.649  1.00  1.430          H  
ATOM    691 1HG2 VAL A  47      27.401   0.175   4.246  1.00  1.430          H  
ATOM    692 2HG2 VAL A  47      26.539   1.608   4.854  1.00  1.430          H  
ATOM    693 3HG2 VAL A  47      25.737   0.024   4.839  1.00  1.430          H  
ATOM    694  N   ASN A  48      23.787   3.286   1.412  1.00  0.860          N  
ATOM    695  CA  ASN A  48      23.350   3.858   0.135  1.00  0.980          C  
ATOM    696  C   ASN A  48      22.133   3.172  -0.501  1.00  0.880          C  
ATOM    697  O   ASN A  48      22.121   2.941  -1.715  1.00  0.940          O  
ATOM    698  CB  ASN A  48      24.514   3.861  -0.836  1.00  1.320          C  
ATOM    699  CG  ASN A  48      25.651   4.713  -0.351  1.00  1.320          C  
ATOM    700  OD1 ASN A  48      25.444   5.740   0.312  1.00  1.320          O  
ATOM    701  ND2 ASN A  48      26.855   4.313  -0.670  1.00  1.320          N  
ATOM    702  H   ASN A  48      23.975   3.915   2.183  1.00  1.030          H  
ATOM    703  HA  ASN A  48      23.062   4.894   0.320  1.00  1.180          H  
ATOM    704 1HB  ASN A  48      24.873   2.842  -0.985  1.00  1.590          H  
ATOM    705 2HB  ASN A  48      24.183   4.236  -1.804  1.00  1.590          H  
ATOM    706 1HD2 ASN A  48      27.655   4.841  -0.377  1.00  1.590          H  
ATOM    707 2HD2 ASN A  48      26.978   3.478  -1.208  1.00  1.590          H  
ATOM    708  N   ASN A  49      21.144   2.796   0.307  1.00  0.820          N  
ATOM    709  CA  ASN A  49      19.895   2.154  -0.142  1.00  0.840          C  
ATOM    710  C   ASN A  49      20.154   0.862  -0.944  1.00  0.820          C  
ATOM    711  O   ASN A  49      19.320   0.453  -1.748  1.00  0.850          O  
ATOM    712  CB  ASN A  49      19.059   3.151  -0.970  1.00  1.170          C  
ATOM    713  CG  ASN A  49      17.477   2.924  -1.042  1.00  1.170          C  
ATOM    714  OD1 ASN A  49      16.744   2.549  -0.092  1.00  1.170          O  
ATOM    715  ND2 ASN A  49      16.973   3.204  -2.209  1.00  1.170          N  
ATOM    716  H   ASN A  49      21.241   3.008   1.294  1.00  0.980          H  
ATOM    717  HA  ASN A  49      19.324   1.874   0.744  1.00  1.010          H  
ATOM    718 1HB  ASN A  49      19.237   4.154  -0.588  1.00  1.400          H  
ATOM    719 2HB  ASN A  49      19.431   3.138  -2.001  1.00  1.400          H  
ATOM    720 1HD2 ASN A  49      15.991   3.137  -2.388  1.00  1.400          H  
ATOM    721 2HD2 ASN A  49      17.581   3.483  -2.967  1.00  1.400          H  
ATOM    722  N   GLY A  50      21.334   0.247  -0.800  1.00  0.850          N  
ATOM    723  CA  GLY A  50      21.628  -1.015  -1.463  1.00  0.970          C  
ATOM    724  C   GLY A  50      21.845  -0.830  -2.958  1.00  1.010          C  
ATOM    725  O   GLY A  50      21.824  -1.795  -3.721  1.00  1.160          O  
ATOM    726  H   GLY A  50      22.050   0.638  -0.179  1.00  1.020          H  
ATOM    727 1HA  GLY A  50      22.523  -1.450  -1.015  1.00  1.160          H  
ATOM    728 2HA  GLY A  50      20.819  -1.718  -1.298  1.00  1.160          H  
ATOM    729  N   GLY A  51      22.011   0.418  -3.393  1.00  0.940          N  
ATOM    730  CA  GLY A  51      22.142   0.748  -4.802  1.00  1.030          C  
ATOM    731  C   GLY A  51      20.775   0.911  -5.479  1.00  0.910          C  
ATOM    732  O   GLY A  51      20.707   1.137  -6.691  1.00  0.960          O  
ATOM    733  H   GLY A  51      22.056   1.179  -2.710  1.00  1.130          H  
ATOM    734 1HA  GLY A  51      22.708   1.675  -4.897  1.00  1.240          H  
ATOM    735 2HA  GLY A  51      22.712  -0.030  -5.306  1.00  1.240          H  
ATOM    736  N   CYS A  52      19.692   0.770  -4.716  1.00  0.780          N  
ATOM    737  CA  CYS A  52      18.329   0.891  -5.218  1.00  0.670          C  
ATOM    738  C   CYS A  52      17.961   2.342  -5.536  1.00  0.610          C  
ATOM    739  O   CYS A  52      18.071   3.233  -4.697  1.00  0.680          O  
ATOM    740  CB  CYS A  52      17.339   0.316  -4.217  1.00  0.980          C  
ATOM    741  SG  CYS A  52      15.613   0.436  -4.721  1.00  0.980          S  
ATOM    742  H   CYS A  52      19.812   0.565  -3.721  1.00  0.940          H  
ATOM    743  HA  CYS A  52      18.260   0.312  -6.142  1.00  0.800          H  
ATOM    744 1HB  CYS A  52      17.572  -0.734  -4.037  1.00  1.180          H  
ATOM    745 2HB  CYS A  52      17.446   0.826  -3.270  1.00  1.180          H  
ATOM    746  N   ALA A  53      17.465   2.566  -6.744  1.00  0.560          N  
ATOM    747  CA  ALA A  53      17.062   3.889  -7.207  1.00  0.600          C  
ATOM    748  C   ALA A  53      15.981   4.593  -6.389  1.00  0.600          C  
ATOM    749  O   ALA A  53      15.987   5.823  -6.329  1.00  0.750          O  
ATOM    750  CB  ALA A  53      16.555   3.797  -8.625  1.00  0.820          C  
ATOM    751  H   ALA A  53      17.430   1.785  -7.400  1.00  0.670          H  
ATOM    752  HA  ALA A  53      17.953   4.518  -7.185  1.00  0.720          H  
ATOM    753 1HB  ALA A  53      16.309   4.793  -8.988  1.00  0.990          H  
ATOM    754 2HB  ALA A  53      17.337   3.365  -9.241  1.00  0.990          H  
ATOM    755 3HB  ALA A  53      15.662   3.167  -8.648  1.00  0.990          H  
ATOM    756  N   GLN A  54      15.001   3.869  -5.834  1.00  0.520          N  
ATOM    757  CA  GLN A  54      13.944   4.578  -5.111  1.00  0.670          C  
ATOM    758  C   GLN A  54      13.700   4.066  -3.689  1.00  0.770          C  
ATOM    759  O   GLN A  54      13.940   4.801  -2.731  1.00  1.330          O  
ATOM    760  CB  GLN A  54      12.651   4.572  -5.944  1.00  0.880          C  
ATOM    761  CG  GLN A  54      12.769   5.418  -7.237  1.00  0.880          C  
ATOM    762  CD  GLN A  54      11.521   5.462  -8.117  1.00  0.880          C  
ATOM    763  OE1 GLN A  54      10.459   4.905  -7.815  1.00  0.880          O  
ATOM    764  NE2 GLN A  54      11.657   6.159  -9.236  1.00  0.880          N  
ATOM    765  H   GLN A  54      15.001   2.855  -5.880  1.00  0.620          H  
ATOM    766  HA  GLN A  54      14.247   5.617  -5.009  1.00  0.800          H  
ATOM    767 1HB  GLN A  54      12.426   3.549  -6.238  1.00  1.050          H  
ATOM    768 2HB  GLN A  54      11.818   4.942  -5.348  1.00  1.050          H  
ATOM    769 1HG  GLN A  54      13.030   6.438  -6.960  1.00  1.050          H  
ATOM    770 2HG  GLN A  54      13.563   4.993  -7.845  1.00  1.050          H  
ATOM    771 1HE2 GLN A  54      10.884   6.249  -9.870  1.00  1.050          H  
ATOM    772 2HE2 GLN A  54      12.531   6.604  -9.448  1.00  1.050          H  
ATOM    773  N   LYS A  55      13.263   2.817  -3.518  1.00  0.750          N  
ATOM    774  CA  LYS A  55      13.047   2.327  -2.155  1.00  0.790          C  
ATOM    775  C   LYS A  55      13.564   0.929  -1.865  1.00  0.630          C  
ATOM    776  O   LYS A  55      13.133  -0.050  -2.479  1.00  0.650          O  
ATOM    777  CB  LYS A  55      11.553   2.355  -1.823  1.00  1.090          C  
ATOM    778  CG  LYS A  55      11.214   1.838  -0.409  1.00  1.090          C  
ATOM    779  CD  LYS A  55       9.726   1.904  -0.110  1.00  1.090          C  
ATOM    780  CE  LYS A  55       9.427   1.285   1.255  1.00  1.090          C  
ATOM    781  NZ  LYS A  55       7.974   1.301   1.573  1.00  1.090          N  
ATOM    782  H   LYS A  55      13.025   2.221  -4.320  1.00  0.900          H  
ATOM    783  HA  LYS A  55      13.564   2.998  -1.469  1.00  0.950          H  
ATOM    784 1HB  LYS A  55      11.189   3.380  -1.897  1.00  1.310          H  
ATOM    785 2HB  LYS A  55      11.012   1.768  -2.552  1.00  1.310          H  
ATOM    786 1HG  LYS A  55      11.520   0.792  -0.314  1.00  1.310          H  
ATOM    787 2HG  LYS A  55      11.758   2.421   0.334  1.00  1.310          H  
ATOM    788 1HD  LYS A  55       9.396   2.944  -0.116  1.00  1.310          H  
ATOM    789 2HD  LYS A  55       9.176   1.359  -0.878  1.00  1.310          H  
ATOM    790 1HE  LYS A  55       9.777   0.248   1.257  1.00  1.310          H  
ATOM    791 2HE  LYS A  55       9.963   1.838   2.025  1.00  1.310          H  
ATOM    792 1HZ  LYS A  55       7.826   0.873   2.477  1.00  1.310          H  
ATOM    793 2HZ  LYS A  55       7.636   2.252   1.589  1.00  1.310          H  
ATOM    794 3HZ  LYS A  55       7.471   0.776   0.871  1.00  1.310          H  
ATOM    795  N   CYS A  56      14.427   0.811  -0.861  1.00  0.810          N  
ATOM    796  CA  CYS A  56      14.886  -0.503  -0.464  1.00  0.810          C  
ATOM    797  C   CYS A  56      14.034  -1.087   0.654  1.00  0.910          C  
ATOM    798  O   CYS A  56      13.774  -0.436   1.670  1.00  1.120          O  
ATOM    799  CB  CYS A  56      16.304  -0.492   0.004  1.00  1.130          C  
ATOM    800  SG  CYS A  56      16.802  -2.079   0.509  1.00  1.130          S  
ATOM    801  H   CYS A  56      14.830   1.628  -0.389  1.00  0.970          H  
ATOM    802  HA  CYS A  56      14.825  -1.168  -1.325  1.00  0.970          H  
ATOM    803 1HB  CYS A  56      16.956  -0.153  -0.804  1.00  1.360          H  
ATOM    804 2HB  CYS A  56      16.409   0.188   0.844  1.00  1.360          H  
ATOM    805  N   GLN A  57      13.568  -2.305   0.439  1.00  0.860          N  
ATOM    806  CA  GLN A  57      12.746  -3.026   1.390  1.00  1.030          C  
ATOM    807  C   GLN A  57      13.500  -4.158   2.090  1.00  0.940          C  
ATOM    808  O   GLN A  57      14.072  -5.050   1.455  1.00  0.800          O  
ATOM    809  CB  GLN A  57      11.504  -3.581   0.674  1.00  1.370          C  
ATOM    810  CG  GLN A  57      10.580  -4.457   1.531  1.00  1.370          C  
ATOM    811  CD  GLN A  57       9.868  -3.681   2.624  1.00  1.370          C  
ATOM    812  OE1 GLN A  57       9.159  -2.701   2.345  1.00  1.370          O  
ATOM    813  NE2 GLN A  57      10.048  -4.116   3.874  1.00  1.370          N  
ATOM    814  H   GLN A  57      13.821  -2.765  -0.437  1.00  1.030          H  
ATOM    815  HA  GLN A  57      12.419  -2.322   2.155  1.00  1.240          H  
ATOM    816 1HB  GLN A  57      10.915  -2.749   0.285  1.00  1.650          H  
ATOM    817 2HB  GLN A  57      11.828  -4.176  -0.185  1.00  1.650          H  
ATOM    818 1HG  GLN A  57       9.824  -4.888   0.879  1.00  1.650          H  
ATOM    819 2HG  GLN A  57      11.153  -5.256   1.996  1.00  1.650          H  
ATOM    820 1HE2 GLN A  57       9.597  -3.654   4.641  1.00  1.650          H  
ATOM    821 2HE2 GLN A  57      10.645  -4.943   4.053  1.00  1.650          H  
ATOM    822  N   MET A  58      13.498  -4.143   3.420  1.00  1.080          N  
ATOM    823  CA  MET A  58      14.133  -5.226   4.172  1.00  1.050          C  
ATOM    824  C   MET A  58      13.236  -6.459   4.070  1.00  1.130          C  
ATOM    825  O   MET A  58      12.015  -6.355   4.244  1.00  1.340          O  
ATOM    826  CB  MET A  58      14.335  -4.838   5.632  1.00  1.480          C  
ATOM    827  CG  MET A  58      15.112  -5.876   6.457  1.00  1.480          C  
ATOM    828  SD  MET A  58      15.322  -5.407   8.191  1.00  1.480          S  
ATOM    829  CE  MET A  58      13.682  -5.707   8.857  1.00  1.480          C  
ATOM    830  H   MET A  58      13.055  -3.370   3.901  1.00  1.300          H  
ATOM    831  HA  MET A  58      15.096  -5.465   3.721  1.00  1.260          H  
ATOM    832 1HB  MET A  58      14.878  -3.894   5.683  1.00  1.780          H  
ATOM    833 2HB  MET A  58      13.369  -4.680   6.092  1.00  1.780          H  
ATOM    834 1HG  MET A  58      14.603  -6.843   6.425  1.00  1.780          H  
ATOM    835 2HG  MET A  58      16.104  -6.008   6.019  1.00  1.780          H  
ATOM    836 1HE  MET A  58      13.675  -5.469   9.921  1.00  1.780          H  
ATOM    837 2HE  MET A  58      12.952  -5.086   8.347  1.00  1.780          H  
ATOM    838 3HE  MET A  58      13.423  -6.760   8.719  1.00  1.780          H  
ATOM    839  N   VAL A  59      13.821  -7.620   3.775  1.00  1.080          N  
ATOM    840  CA  VAL A  59      13.049  -8.854   3.623  1.00  1.300          C  
ATOM    841  C   VAL A  59      13.649  -9.984   4.461  1.00  1.310          C  
ATOM    842  O   VAL A  59      14.672  -9.794   5.115  1.00  1.200          O  
ATOM    843  CB  VAL A  59      12.937  -9.244   2.132  1.00  1.730          C  
ATOM    844  CG1 VAL A  59      12.216  -8.144   1.350  1.00  1.730          C  
ATOM    845  CG2 VAL A  59      14.288  -9.455   1.572  1.00  1.730          C  
ATOM    846  H   VAL A  59      14.841  -7.670   3.648  1.00  1.300          H  
ATOM    847  HA  VAL A  59      12.035  -8.674   3.986  1.00  1.560          H  
ATOM    848  HB  VAL A  59      12.353 -10.153   2.045  1.00  2.080          H  
ATOM    849 1HG1 VAL A  59      12.121  -8.431   0.317  1.00  2.080          H  
ATOM    850 2HG1 VAL A  59      11.224  -7.996   1.775  1.00  2.080          H  
ATOM    851 3HG1 VAL A  59      12.775  -7.221   1.409  1.00  2.080          H  
ATOM    852 1HG2 VAL A  59      14.225  -9.745   0.534  1.00  2.080          H  
ATOM    853 2HG2 VAL A  59      14.845  -8.555   1.658  1.00  2.080          H  
ATOM    854 3HG2 VAL A  59      14.775 -10.220   2.120  1.00  2.080          H  
ATOM    855  N   ARG A  60      13.021 -11.172   4.448  1.00  1.650          N  
ATOM    856  CA  ARG A  60      13.539 -12.299   5.235  1.00  1.800          C  
ATOM    857  C   ARG A  60      15.014 -12.604   4.956  1.00  1.560          C  
ATOM    858  O   ARG A  60      15.738 -13.029   5.854  1.00  1.960          O  
ATOM    859  CB  ARG A  60      12.761 -13.579   4.946  1.00  2.460          C  
ATOM    860  CG  ARG A  60      12.956 -14.214   3.563  1.00  2.460          C  
ATOM    861  CD  ARG A  60      12.029 -15.366   3.347  1.00  2.460          C  
ATOM    862  NE  ARG A  60      12.092 -16.347   4.442  1.00  2.460          N  
ATOM    863  CZ  ARG A  60      13.034 -17.301   4.603  1.00  2.460          C  
ATOM    864  NH1 ARG A  60      14.037 -17.419   3.754  1.00  2.460          N  
ATOM    865  NH2 ARG A  60      12.945 -18.126   5.633  1.00  2.460          N  
ATOM    866  H   ARG A  60      12.147 -11.265   3.926  1.00  1.980          H  
ATOM    867  HA  ARG A  60      13.428 -12.054   6.293  1.00  2.160          H  
ATOM    868 1HB  ARG A  60      13.063 -14.319   5.645  1.00  2.950          H  
ATOM    869 2HB  ARG A  60      11.730 -13.422   5.086  1.00  2.950          H  
ATOM    870 1HG  ARG A  60      12.756 -13.471   2.790  1.00  2.950          H  
ATOM    871 2HG  ARG A  60      13.969 -14.588   3.461  1.00  2.950          H  
ATOM    872 1HD  ARG A  60      11.025 -14.987   3.296  1.00  2.950          H  
ATOM    873 2HD  ARG A  60      12.258 -15.873   2.408  1.00  2.950          H  
ATOM    874  HE  ARG A  60      11.335 -16.324   5.121  1.00  2.950          H  
ATOM    875 1HH1 ARG A  60      14.112 -16.795   2.965  1.00  2.950          H  
ATOM    876 2HH1 ARG A  60      14.735 -18.140   3.885  1.00  2.950          H  
ATOM    877 1HH2 ARG A  60      12.175 -18.041   6.282  1.00  2.950          H  
ATOM    878 2HH2 ARG A  60      13.640 -18.844   5.767  1.00  2.950          H  
ATOM    879  N   GLY A  61      15.479 -12.369   3.739  1.00  1.520          N  
ATOM    880  CA  GLY A  61      16.871 -12.607   3.443  1.00  1.590          C  
ATOM    881  C   GLY A  61      17.346 -11.471   2.573  1.00  1.420          C  
ATOM    882  O   GLY A  61      16.830 -11.240   1.477  1.00  1.940          O  
ATOM    883  H   GLY A  61      14.867 -12.036   3.009  1.00  1.820          H  
ATOM    884 1HA  GLY A  61      17.451 -12.646   4.360  1.00  1.910          H  
ATOM    885 2HA  GLY A  61      16.990 -13.557   2.925  1.00  1.910          H  
ATOM    886  N   ALA A  62      18.397 -10.828   3.037  1.00  1.100          N  
ATOM    887  CA  ALA A  62      18.971  -9.654   2.394  1.00  1.280          C  
ATOM    888  C   ALA A  62      17.886  -8.599   2.097  1.00  0.930          C  
ATOM    889  O   ALA A  62      17.068  -8.270   2.969  1.00  0.890          O  
ATOM    890  CB  ALA A  62      19.710 -10.052   1.127  1.00  1.720          C  
ATOM    891  H   ALA A  62      18.787 -11.160   3.927  1.00  1.320          H  
ATOM    892  HA  ALA A  62      19.686  -9.207   3.091  1.00  1.540          H  
ATOM    893 1HB  ALA A  62      20.176  -9.182   0.682  1.00  2.060          H  
ATOM    894 2HB  ALA A  62      20.482 -10.776   1.385  1.00  2.060          H  
ATOM    895 3HB  ALA A  62      19.018 -10.501   0.414  1.00  2.060          H  
ATOM    896  N   VAL A  63      17.923  -8.020   0.885  1.00  0.850          N  
ATOM    897  CA  VAL A  63      17.008  -6.943   0.516  1.00  0.720          C  
ATOM    898  C   VAL A  63      16.367  -7.064  -0.859  1.00  0.770          C  
ATOM    899  O   VAL A  63      16.876  -7.751  -1.748  1.00  0.940          O  
ATOM    900  CB  VAL A  63      17.750  -5.608   0.566  1.00  1.060          C  
ATOM    901  CG1 VAL A  63      18.261  -5.349   1.976  1.00  1.060          C  
ATOM    902  CG2 VAL A  63      18.909  -5.606  -0.437  1.00  1.060          C  
ATOM    903  H   VAL A  63      18.575  -8.353   0.193  1.00  1.020          H  
ATOM    904  HA  VAL A  63      16.211  -6.899   1.255  1.00  0.860          H  
ATOM    905  HB  VAL A  63      17.056  -4.832   0.316  1.00  1.270          H  
ATOM    906 1HG1 VAL A  63      18.752  -4.399   2.015  1.00  1.270          H  
ATOM    907 2HG1 VAL A  63      17.415  -5.348   2.660  1.00  1.270          H  
ATOM    908 3HG1 VAL A  63      18.955  -6.118   2.260  1.00  1.270          H  
ATOM    909 1HG2 VAL A  63      19.417  -4.647  -0.407  1.00  1.270          H  
ATOM    910 2HG2 VAL A  63      19.608  -6.394  -0.188  1.00  1.270          H  
ATOM    911 3HG2 VAL A  63      18.527  -5.769  -1.445  1.00  1.270          H  
ATOM    912  N   GLN A  64      15.307  -6.280  -1.068  1.00  0.740          N  
ATOM    913  CA  GLN A  64      14.709  -6.128  -2.392  1.00  0.880          C  
ATOM    914  C   GLN A  64      14.519  -4.649  -2.746  1.00  0.720          C  
ATOM    915  O   GLN A  64      14.249  -3.809  -1.888  1.00  0.720          O  
ATOM    916  CB  GLN A  64      13.372  -6.864  -2.486  1.00  1.180          C  
ATOM    917  CG  GLN A  64      13.490  -8.371  -2.365  1.00  1.180          C  
ATOM    918  CD  GLN A  64      12.155  -9.073  -2.485  1.00  1.180          C  
ATOM    919  OE1 GLN A  64      11.109  -8.484  -2.198  1.00  1.180          O  
ATOM    920  NE2 GLN A  64      12.181 -10.329  -2.906  1.00  1.180          N  
ATOM    921  H   GLN A  64      14.909  -5.776  -0.267  1.00  0.890          H  
ATOM    922  HA  GLN A  64      15.386  -6.558  -3.130  1.00  1.060          H  
ATOM    923 1HB  GLN A  64      12.713  -6.513  -1.690  1.00  1.410          H  
ATOM    924 2HB  GLN A  64      12.892  -6.631  -3.437  1.00  1.410          H  
ATOM    925 1HG  GLN A  64      14.145  -8.735  -3.155  1.00  1.410          H  
ATOM    926 2HG  GLN A  64      13.917  -8.605  -1.404  1.00  1.410          H  
ATOM    927 1HE2 GLN A  64      11.326 -10.844  -3.006  1.00  1.410          H  
ATOM    928 2HE2 GLN A  64      13.055 -10.765  -3.125  1.00  1.410          H  
ATOM    929  N   CYS A  65      14.641  -4.323  -4.027  1.00  0.710          N  
ATOM    930  CA  CYS A  65      14.436  -2.952  -4.491  1.00  0.600          C  
ATOM    931  C   CYS A  65      13.070  -2.779  -5.109  1.00  0.600          C  
ATOM    932  O   CYS A  65      12.666  -3.571  -5.958  1.00  0.710          O  
ATOM    933  CB  CYS A  65      15.497  -2.569  -5.517  1.00  0.880          C  
ATOM    934  SG  CYS A  65      15.349  -0.876  -6.249  1.00  0.880          S  
ATOM    935  H   CYS A  65      14.869  -5.034  -4.712  1.00  0.850          H  
ATOM    936  HA  CYS A  65      14.512  -2.277  -3.639  1.00  0.720          H  
ATOM    937 1HB  CYS A  65      16.487  -2.672  -5.082  1.00  1.060          H  
ATOM    938 2HB  CYS A  65      15.435  -3.272  -6.326  1.00  1.060          H  
ATOM    939  N   THR A  66      12.346  -1.759  -4.678  1.00  0.580          N  
ATOM    940  CA  THR A  66      11.057  -1.470  -5.265  1.00  0.720          C  
ATOM    941  C   THR A  66      10.960  -0.012  -5.690  1.00  0.620          C  
ATOM    942  O   THR A  66      11.937   0.752  -5.649  1.00  0.700          O  
ATOM    943  CB  THR A  66       9.891  -1.845  -4.335  1.00  0.950          C  
ATOM    944  OG1 THR A  66       8.679  -1.764  -5.100  1.00  0.950          O  
ATOM    945  CG2 THR A  66       9.809  -0.904  -3.116  1.00  0.950          C  
ATOM    946  H   THR A  66      12.692  -1.169  -3.919  1.00  0.700          H  
ATOM    947  HA  THR A  66      10.950  -2.070  -6.168  1.00  0.860          H  
ATOM    948  HB  THR A  66      10.029  -2.869  -3.990  1.00  1.140          H  
ATOM    949  HG1 THR A  66       7.950  -2.154  -4.597  1.00  1.140          H  
ATOM    950 1HG2 THR A  66       8.974  -1.202  -2.486  1.00  1.140          H  
ATOM    951 2HG2 THR A  66      10.734  -0.972  -2.543  1.00  1.140          H  
ATOM    952 3HG2 THR A  66       9.658   0.120  -3.436  1.00  1.140          H  
ATOM    953  N   CYS A  67       9.780   0.365  -6.167  1.00  0.640          N  
ATOM    954  CA  CYS A  67       9.605   1.704  -6.708  1.00  0.630          C  
ATOM    955  C   CYS A  67       8.426   2.450  -6.094  1.00  0.660          C  
ATOM    956  O   CYS A  67       7.513   1.851  -5.520  1.00  0.700          O  
ATOM    957  CB  CYS A  67       9.422   1.628  -8.222  1.00  0.890          C  
ATOM    958  SG  CYS A  67      10.772   0.774  -9.071  1.00  0.890          S  
ATOM    959  H   CYS A  67       9.012  -0.293  -6.132  1.00  0.770          H  
ATOM    960  HA  CYS A  67      10.505   2.277  -6.504  1.00  0.760          H  
ATOM    961 1HB  CYS A  67       8.487   1.119  -8.459  1.00  1.060          H  
ATOM    962 2HB  CYS A  67       9.357   2.629  -8.622  1.00  1.060          H  
ATOM    963  N   HIS A  68       8.480   3.767  -6.234  1.00  0.710          N  
ATOM    964  CA  HIS A  68       7.439   4.707  -5.849  1.00  0.780          C  
ATOM    965  C   HIS A  68       6.220   4.504  -6.730  1.00  0.760          C  
ATOM    966  O   HIS A  68       6.351   4.145  -7.901  1.00  0.700          O  
ATOM    967  CB  HIS A  68       7.953   6.152  -5.966  1.00  1.060          C  
ATOM    968  CG  HIS A  68       7.026   7.214  -5.416  1.00  1.060          C  
ATOM    969  ND1 HIS A  68       5.922   7.715  -6.113  1.00  1.060          N  
ATOM    970  CD2 HIS A  68       7.049   7.866  -4.234  1.00  1.060          C  
ATOM    971  CE1 HIS A  68       5.326   8.623  -5.369  1.00  1.060          C  
ATOM    972  NE2 HIS A  68       5.987   8.731  -4.228  1.00  1.060          N  
ATOM    973  H   HIS A  68       9.303   4.148  -6.701  1.00  0.850          H  
ATOM    974  HA  HIS A  68       7.142   4.532  -4.817  1.00  0.940          H  
ATOM    975 1HB  HIS A  68       8.902   6.231  -5.434  1.00  1.280          H  
ATOM    976 2HB  HIS A  68       8.160   6.380  -6.997  1.00  1.280          H  
ATOM    977  HD1 HIS A  68       5.444   7.329  -6.946  1.00  1.280          H  
ATOM    978  HD2 HIS A  68       7.716   7.815  -3.372  1.00  1.280          H  
ATOM    979  HE1 HIS A  68       4.436   9.135  -5.738  1.00  1.280          H  
ATOM    980  N   THR A  69       5.037   4.701  -6.177  1.00  0.850          N  
ATOM    981  CA  THR A  69       3.819   4.573  -6.953  1.00  0.850          C  
ATOM    982  C   THR A  69       3.930   5.392  -8.242  1.00  0.800          C  
ATOM    983  O   THR A  69       4.373   6.544  -8.227  1.00  0.820          O  
ATOM    984  CB  THR A  69       2.604   5.057  -6.124  1.00  1.190          C  
ATOM    985  OG1 THR A  69       2.517   4.284  -4.914  1.00  1.190          O  
ATOM    986  CG2 THR A  69       1.307   4.891  -6.913  1.00  1.190          C  
ATOM    987  H   THR A  69       4.965   4.955  -5.200  1.00  1.020          H  
ATOM    988  HA  THR A  69       3.680   3.524  -7.216  1.00  1.020          H  
ATOM    989  HB  THR A  69       2.741   6.108  -5.865  1.00  1.430          H  
ATOM    990  HG1 THR A  69       1.858   4.675  -4.329  1.00  1.430          H  
ATOM    991 1HG2 THR A  69       0.473   5.232  -6.303  1.00  1.430          H  
ATOM    992 2HG2 THR A  69       1.341   5.481  -7.828  1.00  1.430          H  
ATOM    993 3HG2 THR A  69       1.165   3.841  -7.164  1.00  1.430          H  
ATOM    994  N   GLY A  70       3.553   4.774  -9.369  1.00  0.750          N  
ATOM    995  CA  GLY A  70       3.618   5.415 -10.681  1.00  0.710          C  
ATOM    996  C   GLY A  70       4.869   5.016 -11.466  1.00  0.640          C  
ATOM    997  O   GLY A  70       4.979   5.312 -12.666  1.00  0.620          O  
ATOM    998  H   GLY A  70       3.201   3.829  -9.310  1.00  0.900          H  
ATOM    999 1HA  GLY A  70       2.726   5.158 -11.255  1.00  0.850          H  
ATOM   1000 2HA  GLY A  70       3.599   6.490 -10.541  1.00  0.850          H  
ATOM   1001  N   TYR A  71       5.790   4.325 -10.795  1.00  0.630          N  
ATOM   1002  CA  TYR A  71       7.030   3.857 -11.397  1.00  0.590          C  
ATOM   1003  C   TYR A  71       7.098   2.325 -11.339  1.00  0.580          C  
ATOM   1004  O   TYR A  71       6.466   1.682 -10.495  1.00  0.630          O  
ATOM   1005  CB  TYR A  71       8.217   4.469 -10.680  1.00  0.840          C  
ATOM   1006  CG  TYR A  71       8.279   5.961 -10.749  1.00  0.840          C  
ATOM   1007  CD1 TYR A  71       7.651   6.710  -9.768  1.00  0.840          C  
ATOM   1008  CD2 TYR A  71       8.970   6.590 -11.759  1.00  0.840          C  
ATOM   1009  CE1 TYR A  71       7.719   8.069  -9.780  1.00  0.840          C  
ATOM   1010  CE2 TYR A  71       9.035   7.967 -11.774  1.00  0.840          C  
ATOM   1011  CZ  TYR A  71       8.419   8.703 -10.785  1.00  0.840          C  
ATOM   1012  OH  TYR A  71       8.502  10.070 -10.797  1.00  0.840          O  
ATOM   1013  H   TYR A  71       5.661   4.148  -9.794  1.00  0.760          H  
ATOM   1014  HA  TYR A  71       7.059   4.160 -12.442  1.00  0.710          H  
ATOM   1015 1HB  TYR A  71       8.184   4.196  -9.637  1.00  1.010          H  
ATOM   1016 2HB  TYR A  71       9.128   4.074 -11.100  1.00  1.010          H  
ATOM   1017  HD1 TYR A  71       7.102   6.214  -8.981  1.00  1.010          H  
ATOM   1018  HD2 TYR A  71       9.467   6.012 -12.536  1.00  1.010          H  
ATOM   1019  HE1 TYR A  71       7.225   8.646  -8.997  1.00  1.010          H  
ATOM   1020  HE2 TYR A  71       9.583   8.477 -12.567  1.00  1.010          H  
ATOM   1021  HH  TYR A  71       8.896  10.354 -11.628  1.00  1.010          H  
ATOM   1022  N   ARG A  72       7.852   1.728 -12.251  1.00  0.550          N  
ATOM   1023  CA  ARG A  72       7.989   0.276 -12.282  1.00  0.570          C  
ATOM   1024  C   ARG A  72       9.436  -0.165 -12.283  1.00  0.490          C  
ATOM   1025  O   ARG A  72      10.283   0.442 -12.937  1.00  0.480          O  
ATOM   1026  CB  ARG A  72       7.275  -0.260 -13.508  1.00  0.790          C  
ATOM   1027  CG  ARG A  72       7.283  -1.750 -13.732  1.00  0.790          C  
ATOM   1028  CD  ARG A  72       6.485  -2.083 -14.943  1.00  0.790          C  
ATOM   1029  NE  ARG A  72       5.055  -1.785 -14.755  1.00  0.790          N  
ATOM   1030  CZ  ARG A  72       4.123  -1.747 -15.736  1.00  0.790          C  
ATOM   1031  NH1 ARG A  72       4.454  -1.989 -16.990  1.00  0.790          N  
ATOM   1032  NH2 ARG A  72       2.864  -1.466 -15.429  1.00  0.790          N  
ATOM   1033  H   ARG A  72       8.321   2.314 -12.944  1.00  0.660          H  
ATOM   1034  HA  ARG A  72       7.511  -0.137 -11.395  1.00  0.680          H  
ATOM   1035 1HB  ARG A  72       6.241   0.005 -13.413  1.00  0.950          H  
ATOM   1036 2HB  ARG A  72       7.665   0.227 -14.403  1.00  0.950          H  
ATOM   1037 1HG  ARG A  72       8.302  -2.103 -13.896  1.00  0.950          H  
ATOM   1038 2HG  ARG A  72       6.848  -2.261 -12.874  1.00  0.950          H  
ATOM   1039 1HD  ARG A  72       6.858  -1.493 -15.778  1.00  0.950          H  
ATOM   1040 2HD  ARG A  72       6.592  -3.145 -15.165  1.00  0.950          H  
ATOM   1041  HE  ARG A  72       4.740  -1.594 -13.811  1.00  0.950          H  
ATOM   1042 1HH1 ARG A  72       5.408  -2.208 -17.233  1.00  0.950          H  
ATOM   1043 2HH1 ARG A  72       3.748  -1.963 -17.714  1.00  0.950          H  
ATOM   1044 1HH2 ARG A  72       2.607  -1.281 -14.469  1.00  0.950          H  
ATOM   1045 2HH2 ARG A  72       2.157  -1.437 -16.153  1.00  0.950          H  
ATOM   1046  N   LEU A  73       9.726  -1.218 -11.528  1.00  0.550          N  
ATOM   1047  CA  LEU A  73      11.087  -1.724 -11.443  1.00  0.600          C  
ATOM   1048  C   LEU A  73      11.511  -2.240 -12.813  1.00  0.720          C  
ATOM   1049  O   LEU A  73      10.766  -2.979 -13.465  1.00  0.900          O  
ATOM   1050  CB  LEU A  73      11.169  -2.841 -10.379  1.00  0.820          C  
ATOM   1051  CG  LEU A  73      12.600  -3.282  -9.880  1.00  0.820          C  
ATOM   1052  CD1 LEU A  73      13.244  -2.141  -9.018  1.00  0.820          C  
ATOM   1053  CD2 LEU A  73      12.488  -4.554  -9.057  1.00  0.820          C  
ATOM   1054  H   LEU A  73       8.994  -1.670 -11.000  1.00  0.660          H  
ATOM   1055  HA  LEU A  73      11.754  -0.912 -11.175  1.00  0.720          H  
ATOM   1056 1HB  LEU A  73      10.614  -2.510  -9.501  1.00  0.980          H  
ATOM   1057 2HB  LEU A  73      10.678  -3.726 -10.779  1.00  0.980          H  
ATOM   1058  HG  LEU A  73      13.249  -3.458 -10.743  1.00  0.980          H  
ATOM   1059 1HD1 LEU A  73      14.231  -2.453  -8.686  1.00  0.980          H  
ATOM   1060 2HD1 LEU A  73      13.339  -1.236  -9.576  1.00  0.980          H  
ATOM   1061 3HD1 LEU A  73      12.620  -1.945  -8.145  1.00  0.980          H  
ATOM   1062 1HD2 LEU A  73      13.482  -4.853  -8.712  1.00  0.980          H  
ATOM   1063 2HD2 LEU A  73      11.848  -4.376  -8.193  1.00  0.980          H  
ATOM   1064 3HD2 LEU A  73      12.059  -5.347  -9.669  1.00  0.980          H  
ATOM   1065  N   THR A  74      12.707  -1.861 -13.232  1.00  0.700          N  
ATOM   1066  CA  THR A  74      13.289  -2.274 -14.505  1.00  0.860          C  
ATOM   1067  C   THR A  74      13.950  -3.649 -14.386  1.00  0.890          C  
ATOM   1068  O   THR A  74      14.208  -4.139 -13.283  1.00  0.860          O  
ATOM   1069  CB  THR A  74      14.316  -1.238 -14.994  1.00  1.140          C  
ATOM   1070  OG1 THR A  74      15.390  -1.182 -14.058  1.00  1.140          O  
ATOM   1071  CG2 THR A  74      13.657   0.119 -15.081  1.00  1.140          C  
ATOM   1072  H   THR A  74      13.247  -1.237 -12.629  1.00  0.840          H  
ATOM   1073  HA  THR A  74      12.492  -2.347 -15.247  1.00  1.030          H  
ATOM   1074  HB  THR A  74      14.702  -1.530 -15.973  1.00  1.370          H  
ATOM   1075  HG1 THR A  74      16.160  -0.716 -14.439  1.00  1.370          H  
ATOM   1076 1HG2 THR A  74      14.375   0.866 -15.415  1.00  1.370          H  
ATOM   1077 2HG2 THR A  74      12.840   0.063 -15.784  1.00  1.370          H  
ATOM   1078 3HG2 THR A  74      13.277   0.395 -14.118  1.00  1.370          H  
ATOM   1079  N   GLU A  75      14.318  -4.235 -15.526  1.00  1.060          N  
ATOM   1080  CA  GLU A  75      14.936  -5.565 -15.581  1.00  1.180          C  
ATOM   1081  C   GLU A  75      16.239  -5.698 -14.783  1.00  1.040          C  
ATOM   1082  O   GLU A  75      16.530  -6.768 -14.248  1.00  1.080          O  
ATOM   1083  CB  GLU A  75      15.180  -5.939 -17.046  1.00  1.600          C  
ATOM   1084  CG  GLU A  75      13.889  -6.109 -17.869  1.00  1.600          C  
ATOM   1085  CD  GLU A  75      13.325  -4.795 -18.375  1.00  1.600          C  
ATOM   1086  OE1 GLU A  75      13.919  -3.772 -18.093  1.00  1.600          O  
ATOM   1087  OE2 GLU A  75      12.305  -4.807 -19.013  1.00  1.600          O  
ATOM   1088  H   GLU A  75      14.108  -3.766 -16.411  1.00  1.270          H  
ATOM   1089  HA  GLU A  75      14.221  -6.276 -15.166  1.00  1.420          H  
ATOM   1090 1HB  GLU A  75      15.796  -5.176 -17.522  1.00  1.920          H  
ATOM   1091 2HB  GLU A  75      15.733  -6.878 -17.092  1.00  1.920          H  
ATOM   1092 1HG  GLU A  75      14.099  -6.753 -18.723  1.00  1.920          H  
ATOM   1093 2HG  GLU A  75      13.142  -6.605 -17.251  1.00  1.920          H  
ATOM   1094  N   ASP A  76      16.987  -4.602 -14.652  1.00  0.920          N  
ATOM   1095  CA  ASP A  76      18.249  -4.555 -13.906  1.00  0.840          C  
ATOM   1096  C   ASP A  76      18.060  -4.858 -12.404  1.00  0.720          C  
ATOM   1097  O   ASP A  76      19.028  -5.136 -11.683  1.00  0.720          O  
ATOM   1098  CB  ASP A  76      18.905  -3.184 -14.094  1.00  1.210          C  
ATOM   1099  CG  ASP A  76      19.462  -2.979 -15.522  1.00  1.210          C  
ATOM   1100  OD1 ASP A  76      19.602  -3.940 -16.238  1.00  1.210          O  
ATOM   1101  OD2 ASP A  76      19.705  -1.859 -15.888  1.00  1.210          O  
ATOM   1102  H   ASP A  76      16.705  -3.777 -15.163  1.00  1.100          H  
ATOM   1103  HA  ASP A  76      18.914  -5.313 -14.320  1.00  1.010          H  
ATOM   1104 1HB  ASP A  76      18.174  -2.398 -13.887  1.00  1.450          H  
ATOM   1105 2HB  ASP A  76      19.721  -3.069 -13.380  1.00  1.450          H  
ATOM   1106  N   GLY A  77      16.831  -4.678 -11.912  1.00  0.700          N  
ATOM   1107  CA  GLY A  77      16.421  -4.962 -10.541  1.00  0.730          C  
ATOM   1108  C   GLY A  77      16.735  -3.898  -9.503  1.00  0.630          C  
ATOM   1109  O   GLY A  77      16.360  -4.050  -8.346  1.00  0.690          O  
ATOM   1110  H   GLY A  77      16.082  -4.426 -12.562  1.00  0.840          H  
ATOM   1111 1HA  GLY A  77      15.345  -5.138 -10.546  1.00  0.880          H  
ATOM   1112 2HA  GLY A  77      16.877  -5.902 -10.232  1.00  0.880          H  
ATOM   1113  N   HIS A  78      17.412  -2.826  -9.900  1.00  0.550          N  
ATOM   1114  CA  HIS A  78      17.785  -1.777  -8.963  1.00  0.520          C  
ATOM   1115  C   HIS A  78      17.361  -0.395  -9.430  1.00  0.470          C  
ATOM   1116  O   HIS A  78      17.630   0.607  -8.770  1.00  0.490          O  
ATOM   1117  CB  HIS A  78      19.294  -1.818  -8.731  1.00  0.740          C  
ATOM   1118  CG  HIS A  78      19.745  -3.102  -8.107  1.00  0.740          C  
ATOM   1119  ND1 HIS A  78      19.952  -4.279  -8.836  1.00  0.740          N  
ATOM   1120  CD2 HIS A  78      20.020  -3.404  -6.818  1.00  0.740          C  
ATOM   1121  CE1 HIS A  78      20.333  -5.233  -8.009  1.00  0.740          C  
ATOM   1122  NE2 HIS A  78      20.384  -4.733  -6.782  1.00  0.740          N  
ATOM   1123  H   HIS A  78      17.693  -2.755 -10.864  1.00  0.660          H  
ATOM   1124  HA  HIS A  78      17.308  -1.965  -8.010  1.00  0.620          H  
ATOM   1125 1HB  HIS A  78      19.814  -1.690  -9.681  1.00  0.890          H  
ATOM   1126 2HB  HIS A  78      19.588  -0.994  -8.076  1.00  0.890          H  
ATOM   1127  HD1 HIS A  78      19.649  -4.495  -9.799  1.00  0.890          H  
ATOM   1128  HD2 HIS A  78      19.999  -2.811  -5.898  1.00  0.890          H  
ATOM   1129  HE1 HIS A  78      20.542  -6.233  -8.385  1.00  0.890          H  
ATOM   1130  N   THR A  79      16.698  -0.333 -10.574  1.00  0.500          N  
ATOM   1131  CA  THR A  79      16.276   0.941 -11.136  1.00  0.530          C  
ATOM   1132  C   THR A  79      14.803   0.932 -11.458  1.00  0.460          C  
ATOM   1133  O   THR A  79      14.177  -0.126 -11.491  1.00  0.510          O  
ATOM   1134  CB  THR A  79      17.124   1.328 -12.367  1.00  0.730          C  
ATOM   1135  OG1 THR A  79      16.979   0.338 -13.397  1.00  0.730          O  
ATOM   1136  CG2 THR A  79      18.591   1.432 -11.972  1.00  0.730          C  
ATOM   1137  H   THR A  79      16.477  -1.188 -11.059  1.00  0.600          H  
ATOM   1138  HA  THR A  79      16.426   1.705 -10.396  1.00  0.640          H  
ATOM   1139  HB  THR A  79      16.785   2.291 -12.749  1.00  0.880          H  
ATOM   1140  HG1 THR A  79      16.073   0.342 -13.742  1.00  0.880          H  
ATOM   1141 1HG2 THR A  79      19.179   1.714 -12.845  1.00  0.880          H  
ATOM   1142 2HG2 THR A  79      18.706   2.186 -11.193  1.00  0.880          H  
ATOM   1143 3HG2 THR A  79      18.945   0.475 -11.602  1.00  0.880          H  
ATOM   1144  N   CYS A  80      14.236   2.116 -11.661  1.00  0.460          N  
ATOM   1145  CA  CYS A  80      12.816   2.242 -11.933  1.00  0.450          C  
ATOM   1146  C   CYS A  80      12.580   3.071 -13.180  1.00  0.490          C  
ATOM   1147  O   CYS A  80      13.417   3.901 -13.540  1.00  0.550          O  
ATOM   1148  CB  CYS A  80      12.131   2.917 -10.751  1.00  0.630          C  
ATOM   1149  SG  CYS A  80      12.343   2.059  -9.158  1.00  0.630          S  
ATOM   1150  H   CYS A  80      14.799   2.955 -11.660  1.00  0.550          H  
ATOM   1151  HA  CYS A  80      12.393   1.254 -12.077  1.00  0.540          H  
ATOM   1152 1HB  CYS A  80      12.511   3.924 -10.647  1.00  0.760          H  
ATOM   1153 2HB  CYS A  80      11.074   2.984 -10.955  1.00  0.760          H  
ATOM   1154  N   GLN A  81      11.421   2.897 -13.799  1.00  0.490          N  
ATOM   1155  CA  GLN A  81      11.049   3.698 -14.959  1.00  0.560          C  
ATOM   1156  C   GLN A  81       9.614   4.178 -14.877  1.00  0.540          C  
ATOM   1157  O   GLN A  81       8.771   3.570 -14.218  1.00  0.560          O  
ATOM   1158  CB  GLN A  81      11.242   2.892 -16.242  1.00  0.760          C  
ATOM   1159  CG  GLN A  81      10.324   1.669 -16.374  1.00  0.760          C  
ATOM   1160  CD  GLN A  81      10.662   0.863 -17.593  1.00  0.760          C  
ATOM   1161  OE1 GLN A  81      11.758   1.025 -18.132  1.00  0.760          O  
ATOM   1162  NE2 GLN A  81       9.763  -0.010 -18.042  1.00  0.760          N  
ATOM   1163  H   GLN A  81      10.814   2.146 -13.468  1.00  0.590          H  
ATOM   1164  HA  GLN A  81      11.692   4.576 -14.997  1.00  0.670          H  
ATOM   1165 1HB  GLN A  81      11.059   3.534 -17.103  1.00  0.910          H  
ATOM   1166 2HB  GLN A  81      12.274   2.557 -16.299  1.00  0.910          H  
ATOM   1167 1HG  GLN A  81      10.436   1.035 -15.495  1.00  0.910          H  
ATOM   1168 2HG  GLN A  81       9.286   2.006 -16.464  1.00  0.910          H  
ATOM   1169 1HE2 GLN A  81       9.971  -0.569 -18.851  1.00  0.910          H  
ATOM   1170 2HE2 GLN A  81       8.883  -0.111 -17.580  1.00  0.910          H  
ATOM   1171  N   ASP A  82       9.314   5.270 -15.567  1.00  0.570          N  
ATOM   1172  CA  ASP A  82       7.949   5.782 -15.592  1.00  0.610          C  
ATOM   1173  C   ASP A  82       6.985   4.749 -16.153  1.00  0.590          C  
ATOM   1174  O   ASP A  82       7.286   4.103 -17.162  1.00  0.620          O  
ATOM   1175  CB  ASP A  82       7.861   7.015 -16.505  1.00  0.840          C  
ATOM   1176  CG  ASP A  82       8.554   8.275 -15.985  1.00  0.840          C  
ATOM   1177  OD1 ASP A  82       8.925   8.319 -14.845  1.00  0.840          O  
ATOM   1178  OD2 ASP A  82       8.721   9.181 -16.760  1.00  0.840          O  
ATOM   1179  H   ASP A  82      10.036   5.763 -16.075  1.00  0.680          H  
ATOM   1180  HA  ASP A  82       7.640   6.038 -14.575  1.00  0.730          H  
ATOM   1181 1HB  ASP A  82       8.287   6.767 -17.477  1.00  1.010          H  
ATOM   1182 2HB  ASP A  82       6.805   7.250 -16.671  1.00  1.010          H  
ATOM   1183  N   VAL A  83       5.802   4.641 -15.553  1.00  0.610          N  
ATOM   1184  CA  VAL A  83       4.776   3.758 -16.080  1.00  0.610          C  
ATOM   1185  C   VAL A  83       3.843   4.509 -17.006  1.00  0.570          C  
ATOM   1186  O   VAL A  83       3.289   5.550 -16.643  1.00  0.570          O  
ATOM   1187  CB  VAL A  83       3.957   3.117 -14.944  1.00  0.850          C  
ATOM   1188  CG1 VAL A  83       2.811   2.250 -15.495  1.00  0.850          C  
ATOM   1189  CG2 VAL A  83       4.868   2.284 -14.143  1.00  0.850          C  
ATOM   1190  H   VAL A  83       5.611   5.157 -14.689  1.00  0.730          H  
ATOM   1191  HA  VAL A  83       5.262   2.962 -16.645  1.00  0.730          H  
ATOM   1192  HB  VAL A  83       3.522   3.902 -14.321  1.00  1.020          H  
ATOM   1193 1HG1 VAL A  83       2.265   1.811 -14.662  1.00  1.020          H  
ATOM   1194 2HG1 VAL A  83       2.127   2.850 -16.081  1.00  1.020          H  
ATOM   1195 3HG1 VAL A  83       3.220   1.458 -16.118  1.00  1.020          H  
ATOM   1196 1HG2 VAL A  83       4.331   1.828 -13.314  1.00  1.020          H  
ATOM   1197 2HG2 VAL A  83       5.281   1.522 -14.788  1.00  1.020          H  
ATOM   1198 3HG2 VAL A  83       5.656   2.900 -13.767  1.00  1.020          H  
ATOM   1199  N   ASN A  84       3.611   3.967 -18.195  1.00  0.580          N  
ATOM   1200  CA  ASN A  84       2.699   4.617 -19.120  1.00  0.550          C  
ATOM   1201  C   ASN A  84       1.283   4.308 -18.677  1.00  0.530          C  
ATOM   1202  O   ASN A  84       0.588   3.463 -19.237  1.00  0.560          O  
ATOM   1203  CB  ASN A  84       2.948   4.166 -20.549  1.00  0.780          C  
ATOM   1204  CG  ASN A  84       2.144   4.952 -21.583  1.00  0.780          C  
ATOM   1205  OD1 ASN A  84       1.123   5.588 -21.274  1.00  0.780          O  
ATOM   1206  ND2 ASN A  84       2.600   4.915 -22.811  1.00  0.780          N  
ATOM   1207  H   ASN A  84       4.086   3.113 -18.456  1.00  0.700          H  
ATOM   1208  HA  ASN A  84       2.836   5.700 -19.057  1.00  0.660          H  
ATOM   1209 1HB  ASN A  84       4.010   4.267 -20.778  1.00  0.940          H  
ATOM   1210 2HB  ASN A  84       2.695   3.109 -20.642  1.00  0.940          H  
ATOM   1211 1HD2 ASN A  84       2.123   5.406 -23.541  1.00  0.940          H  
ATOM   1212 2HD2 ASN A  84       3.426   4.393 -23.021  1.00  0.940          H  
ATOM   1213  N   GLU A  85       0.850   4.994 -17.636  1.00  0.580          N  
ATOM   1214  CA  GLU A  85      -0.453   4.728 -17.065  1.00  0.700          C  
ATOM   1215  C   GLU A  85      -1.564   5.022 -18.065  1.00  0.700          C  
ATOM   1216  O   GLU A  85      -2.580   4.324 -18.080  1.00  0.810          O  
ATOM   1217  CB  GLU A  85      -0.630   5.438 -15.714  1.00  0.930          C  
ATOM   1218  CG  GLU A  85       0.263   4.793 -14.594  1.00  0.930          C  
ATOM   1219  CD  GLU A  85       0.083   5.343 -13.193  1.00  0.930          C  
ATOM   1220  OE1 GLU A  85      -0.474   6.387 -13.055  1.00  0.930          O  
ATOM   1221  OE2 GLU A  85       0.480   4.687 -12.259  1.00  0.930          O  
ATOM   1222  H   GLU A  85       1.499   5.664 -17.216  1.00  0.700          H  
ATOM   1223  HA  GLU A  85      -0.502   3.661 -16.845  1.00  0.840          H  
ATOM   1224 1HB  GLU A  85      -0.352   6.490 -15.817  1.00  1.120          H  
ATOM   1225 2HB  GLU A  85      -1.675   5.397 -15.404  1.00  1.120          H  
ATOM   1226 1HG  GLU A  85       0.071   3.722 -14.574  1.00  1.120          H  
ATOM   1227 2HG  GLU A  85       1.301   4.933 -14.882  1.00  1.120          H  
ATOM   1228  N   CYS A  86      -1.350   5.982 -18.982  1.00  0.650          N  
ATOM   1229  CA  CYS A  86      -2.378   6.306 -19.964  1.00  0.740          C  
ATOM   1230  C   CYS A  86      -2.500   5.237 -21.059  1.00  0.650          C  
ATOM   1231  O   CYS A  86      -3.298   5.366 -21.992  1.00  0.690          O  
ATOM   1232  CB  CYS A  86      -2.119   7.658 -20.613  1.00  1.000          C  
ATOM   1233  SG  CYS A  86      -2.200   9.071 -19.477  1.00  1.000          S  
ATOM   1234  H   CYS A  86      -0.499   6.541 -18.957  1.00  0.780          H  
ATOM   1235  HA  CYS A  86      -3.323   6.381 -19.432  1.00  0.890          H  
ATOM   1236 1HB  CYS A  86      -1.136   7.649 -21.072  1.00  1.200          H  
ATOM   1237 2HB  CYS A  86      -2.843   7.825 -21.408  1.00  1.200          H  
ATOM   1238  N   ALA A  87      -1.709   4.158 -20.979  1.00  0.620          N  
ATOM   1239  CA  ALA A  87      -1.798   3.065 -21.937  1.00  0.660          C  
ATOM   1240  C   ALA A  87      -2.975   2.105 -21.670  1.00  0.850          C  
ATOM   1241  O   ALA A  87      -3.431   1.438 -22.599  1.00  1.170          O  
ATOM   1242  CB  ALA A  87      -0.513   2.259 -21.926  1.00  0.910          C  
ATOM   1243  H   ALA A  87      -1.023   4.078 -20.223  1.00  0.740          H  
ATOM   1244  HA  ALA A  87      -1.937   3.502 -22.924  1.00  0.790          H  
ATOM   1245 1HB  ALA A  87      -0.574   1.471 -22.671  1.00  1.090          H  
ATOM   1246 2HB  ALA A  87       0.320   2.904 -22.152  1.00  1.090          H  
ATOM   1247 3HB  ALA A  87      -0.375   1.821 -20.939  1.00  1.090          H  
ATOM   1248  N   GLU A  88      -3.439   1.994 -20.412  1.00  0.850          N  
ATOM   1249  CA  GLU A  88      -4.508   1.036 -20.049  1.00  1.050          C  
ATOM   1250  C   GLU A  88      -5.801   1.757 -19.639  1.00  0.960          C  
ATOM   1251  O   GLU A  88      -5.952   2.179 -18.489  1.00  0.840          O  
ATOM   1252  CB  GLU A  88      -4.018   0.110 -18.929  1.00  1.390          C  
ATOM   1253  CG  GLU A  88      -2.836  -0.789 -19.330  1.00  1.390          C  
ATOM   1254  CD  GLU A  88      -2.372  -1.729 -18.224  1.00  1.390          C  
ATOM   1255  OE1 GLU A  88      -2.901  -1.656 -17.141  1.00  1.390          O  
ATOM   1256  OE2 GLU A  88      -1.484  -2.514 -18.472  1.00  1.390          O  
ATOM   1257  H   GLU A  88      -3.041   2.582 -19.670  1.00  1.020          H  
ATOM   1258  HA  GLU A  88      -4.737   0.424 -20.923  1.00  1.260          H  
ATOM   1259 1HB  GLU A  88      -3.705   0.712 -18.076  1.00  1.670          H  
ATOM   1260 2HB  GLU A  88      -4.836  -0.530 -18.598  1.00  1.670          H  
ATOM   1261 1HG  GLU A  88      -3.125  -1.378 -20.199  1.00  1.670          H  
ATOM   1262 2HG  GLU A  88      -2.002  -0.150 -19.625  1.00  1.670          H  
ATOM   1263  N   GLU A  89      -6.800   1.767 -20.519  1.00  1.260          N  
ATOM   1264  CA  GLU A  89      -8.006   2.626 -20.446  1.00  1.450          C  
ATOM   1265  C   GLU A  89      -8.784   2.742 -19.127  1.00  1.320          C  
ATOM   1266  O   GLU A  89      -9.646   3.616 -18.998  1.00  1.570          O  
ATOM   1267  CB  GLU A  89      -8.982   2.161 -21.535  1.00  1.950          C  
ATOM   1268  CG  GLU A  89      -9.467   0.718 -21.374  1.00  1.950          C  
ATOM   1269  CD  GLU A  89      -8.512  -0.278 -21.975  1.00  1.950          C  
ATOM   1270  OE1 GLU A  89      -7.461   0.135 -22.428  1.00  1.950          O  
ATOM   1271  OE2 GLU A  89      -8.813  -1.440 -21.969  1.00  1.950          O  
ATOM   1272  H   GLU A  89      -6.656   1.245 -21.392  1.00  1.510          H  
ATOM   1273  HA  GLU A  89      -7.702   3.626 -20.721  1.00  1.740          H  
ATOM   1274 1HB  GLU A  89      -9.859   2.807 -21.531  1.00  2.340          H  
ATOM   1275 2HB  GLU A  89      -8.512   2.256 -22.512  1.00  2.340          H  
ATOM   1276 1HG  GLU A  89      -9.604   0.485 -20.322  1.00  2.340          H  
ATOM   1277 2HG  GLU A  89     -10.435   0.622 -21.862  1.00  2.340          H  
ATOM   1278  N   GLY A  90      -8.475   1.915 -18.140  1.00  1.150          N  
ATOM   1279  CA  GLY A  90      -9.150   1.943 -16.846  1.00  1.270          C  
ATOM   1280  C   GLY A  90      -8.895   3.247 -16.069  1.00  1.130          C  
ATOM   1281  O   GLY A  90      -9.594   3.538 -15.097  1.00  1.240          O  
ATOM   1282  H   GLY A  90      -7.719   1.259 -18.305  1.00  1.380          H  
ATOM   1283 1HA  GLY A  90     -10.221   1.815 -17.000  1.00  1.520          H  
ATOM   1284 2HA  GLY A  90      -8.809   1.097 -16.253  1.00  1.520          H  
ATOM   1285  N   TYR A  91      -7.903   4.027 -16.509  1.00  0.970          N  
ATOM   1286  CA  TYR A  91      -7.558   5.293 -15.858  1.00  0.980          C  
ATOM   1287  C   TYR A  91      -8.550   6.466 -15.919  1.00  0.860          C  
ATOM   1288  O   TYR A  91      -8.595   7.241 -14.961  1.00  1.560          O  
ATOM   1289  CB  TYR A  91      -6.245   5.822 -16.463  1.00  1.370          C  
ATOM   1290  CG  TYR A  91      -6.232   5.861 -18.008  1.00  1.370          C  
ATOM   1291  CD1 TYR A  91      -6.876   6.793 -18.758  1.00  1.370          C  
ATOM   1292  CD2 TYR A  91      -5.530   4.971 -18.635  1.00  1.370          C  
ATOM   1293  CE1 TYR A  91      -6.826   6.792 -20.112  1.00  1.370          C  
ATOM   1294  CE2 TYR A  91      -5.464   4.971 -19.975  1.00  1.370          C  
ATOM   1295  CZ  TYR A  91      -6.097   5.872 -20.712  1.00  1.370          C  
ATOM   1296  OH  TYR A  91      -5.935   5.866 -22.068  1.00  1.370          O  
ATOM   1297  H   TYR A  91      -7.360   3.671 -17.301  1.00  1.160          H  
ATOM   1298  HA  TYR A  91      -7.394   5.074 -14.804  1.00  1.180          H  
ATOM   1299 1HB  TYR A  91      -6.085   6.828 -16.121  1.00  1.640          H  
ATOM   1300 2HB  TYR A  91      -5.402   5.221 -16.126  1.00  1.640          H  
ATOM   1301  HD1 TYR A  91      -7.416   7.518 -18.305  1.00  1.640          H  
ATOM   1302  HD2 TYR A  91      -4.991   4.229 -18.063  1.00  1.640          H  
ATOM   1303  HE1 TYR A  91      -7.351   7.550 -20.691  1.00  1.640          H  
ATOM   1304  HE2 TYR A  91      -4.874   4.225 -20.471  1.00  1.640          H  
ATOM   1305  HH  TYR A  91      -5.032   5.505 -22.263  1.00  1.640          H  
ATOM   1306  N   CYS A  92      -9.375   6.576 -16.971  1.00  0.680          N  
ATOM   1307  CA  CYS A  92     -10.267   7.732 -17.113  1.00  0.660          C  
ATOM   1308  C   CYS A  92     -11.427   7.379 -18.031  1.00  0.700          C  
ATOM   1309  O   CYS A  92     -11.373   6.388 -18.754  1.00  1.010          O  
ATOM   1310  CB  CYS A  92      -9.546   8.960 -17.720  1.00  0.930          C  
ATOM   1311  SG  CYS A  92      -8.037   9.556 -16.840  1.00  0.930          S  
ATOM   1312  H   CYS A  92      -9.380   5.847 -17.685  1.00  0.820          H  
ATOM   1313  HA  CYS A  92     -10.660   7.999 -16.132  1.00  0.790          H  
ATOM   1314 1HB  CYS A  92      -9.268   8.740 -18.751  1.00  1.120          H  
ATOM   1315 2HB  CYS A  92     -10.247   9.790 -17.760  1.00  1.120          H  
ATOM   1316  N   SER A  93     -12.457   8.222 -18.079  1.00  0.640          N  
ATOM   1317  CA  SER A  93     -13.573   7.940 -18.986  1.00  0.810          C  
ATOM   1318  C   SER A  93     -13.402   8.368 -20.458  1.00  0.720          C  
ATOM   1319  O   SER A  93     -14.134   7.868 -21.316  1.00  0.920          O  
ATOM   1320  CB  SER A  93     -14.846   8.539 -18.432  1.00  1.070          C  
ATOM   1321  OG  SER A  93     -14.785   9.936 -18.398  1.00  1.070          O  
ATOM   1322  H   SER A  93     -12.482   9.033 -17.478  1.00  0.770          H  
ATOM   1323  HA  SER A  93     -13.711   6.858 -18.991  1.00  0.970          H  
ATOM   1324 1HB  SER A  93     -15.687   8.227 -19.049  1.00  1.280          H  
ATOM   1325 2HB  SER A  93     -15.016   8.155 -17.430  1.00  1.280          H  
ATOM   1326  HG  SER A  93     -15.670  10.231 -18.124  1.00  1.280          H  
ATOM   1327  N   GLN A  94     -12.477   9.293 -20.778  1.00  0.570          N  
ATOM   1328  CA  GLN A  94     -12.317   9.686 -22.187  1.00  0.740          C  
ATOM   1329  C   GLN A  94     -10.857   9.729 -22.657  1.00  0.720          C  
ATOM   1330  O   GLN A  94     -10.454   8.906 -23.481  1.00  0.980          O  
ATOM   1331  CB  GLN A  94     -12.977  11.041 -22.470  1.00  0.970          C  
ATOM   1332  CG  GLN A  94     -14.498  11.053 -22.373  1.00  0.970          C  
ATOM   1333  CD  GLN A  94     -15.074  12.414 -22.701  1.00  0.970          C  
ATOM   1334  OE1 GLN A  94     -14.339  13.286 -23.195  1.00  0.970          O  
ATOM   1335  NE2 GLN A  94     -16.364  12.599 -22.440  1.00  0.970          N  
ATOM   1336  H   GLN A  94     -11.892   9.705 -20.069  1.00  0.680          H  
ATOM   1337  HA  GLN A  94     -12.822   8.944 -22.802  1.00  0.890          H  
ATOM   1338 1HB  GLN A  94     -12.609  11.774 -21.763  1.00  1.160          H  
ATOM   1339 2HB  GLN A  94     -12.694  11.379 -23.465  1.00  1.160          H  
ATOM   1340 1HG  GLN A  94     -14.908  10.316 -23.064  1.00  1.160          H  
ATOM   1341 2HG  GLN A  94     -14.784  10.807 -21.349  1.00  1.160          H  
ATOM   1342 1HE2 GLN A  94     -16.799  13.483 -22.630  1.00  1.160          H  
ATOM   1343 2HE2 GLN A  94     -16.904  11.857 -22.039  1.00  1.160          H  
ATOM   1344  N   GLY A  95     -10.048  10.659 -22.125  1.00  0.660          N  
ATOM   1345  CA  GLY A  95      -8.646  10.737 -22.544  1.00  0.680          C  
ATOM   1346  C   GLY A  95      -7.694  10.815 -21.358  1.00  0.560          C  
ATOM   1347  O   GLY A  95      -8.135  10.821 -20.205  1.00  0.620          O  
ATOM   1348  H   GLY A  95     -10.416  11.348 -21.465  1.00  0.790          H  
ATOM   1349 1HA  GLY A  95      -8.396   9.863 -23.144  1.00  0.820          H  
ATOM   1350 2HA  GLY A  95      -8.505  11.603 -23.185  1.00  0.820          H  
ATOM   1351  N   CYS A  96      -6.390  10.950 -21.650  1.00  0.560          N  
ATOM   1352  CA  CYS A  96      -5.351  10.984 -20.616  1.00  0.490          C  
ATOM   1353  C   CYS A  96      -3.991  11.466 -21.119  1.00  0.510          C  
ATOM   1354  O   CYS A  96      -3.523  11.039 -22.179  1.00  0.560          O  
ATOM   1355  CB  CYS A  96      -5.224   9.570 -20.061  1.00  0.710          C  
ATOM   1356  SG  CYS A  96      -4.090   9.224 -18.702  1.00  0.710          S  
ATOM   1357  H   CYS A  96      -6.104  10.979 -22.620  1.00  0.670          H  
ATOM   1358  HA  CYS A  96      -5.680  11.652 -19.822  1.00  0.590          H  
ATOM   1359 1HB  CYS A  96      -6.194   9.336 -19.680  1.00  0.860          H  
ATOM   1360 2HB  CYS A  96      -5.008   8.883 -20.872  1.00  0.860          H  
ATOM   1361  N   THR A  97      -3.356  12.330 -20.330  1.00  0.520          N  
ATOM   1362  CA  THR A  97      -1.988  12.796 -20.569  1.00  0.580          C  
ATOM   1363  C   THR A  97      -1.065  12.279 -19.457  1.00  0.550          C  
ATOM   1364  O   THR A  97      -1.364  12.427 -18.270  1.00  0.560          O  
ATOM   1365  CB  THR A  97      -1.926  14.339 -20.655  1.00  0.790          C  
ATOM   1366  OG1 THR A  97      -2.733  14.787 -21.751  1.00  0.790          O  
ATOM   1367  CG2 THR A  97      -0.491  14.814 -20.869  1.00  0.790          C  
ATOM   1368  H   THR A  97      -3.853  12.663 -19.498  1.00  0.620          H  
ATOM   1369  HA  THR A  97      -1.640  12.384 -21.516  1.00  0.700          H  
ATOM   1370  HB  THR A  97      -2.312  14.767 -19.728  1.00  0.950          H  
ATOM   1371  HG1 THR A  97      -3.655  14.602 -21.559  1.00  0.950          H  
ATOM   1372 1HG2 THR A  97      -0.481  15.900 -20.932  1.00  0.950          H  
ATOM   1373 2HG2 THR A  97       0.142  14.500 -20.040  1.00  0.950          H  
ATOM   1374 3HG2 THR A  97      -0.107  14.395 -21.797  1.00  0.950          H  
ATOM   1375  N   ASN A  98       0.067  11.678 -19.830  1.00  0.590          N  
ATOM   1376  CA  ASN A  98       1.003  11.132 -18.838  1.00  0.650          C  
ATOM   1377  C   ASN A  98       1.861  12.186 -18.166  1.00  0.780          C  
ATOM   1378  O   ASN A  98       2.143  13.244 -18.735  1.00  0.950          O  
ATOM   1379  CB  ASN A  98       1.948  10.105 -19.450  1.00  0.890          C  
ATOM   1380  CG  ASN A  98       1.360   8.753 -19.740  1.00  0.890          C  
ATOM   1381  OD1 ASN A  98       0.803   8.082 -18.839  1.00  0.890          O  
ATOM   1382  ND2 ASN A  98       1.505   8.335 -20.962  1.00  0.890          N  
ATOM   1383  H   ASN A  98       0.268  11.589 -20.818  1.00  0.710          H  
ATOM   1384  HA  ASN A  98       0.420  10.644 -18.055  1.00  0.780          H  
ATOM   1385 1HB  ASN A  98       2.347  10.508 -20.377  1.00  1.060          H  
ATOM   1386 2HB  ASN A  98       2.794   9.967 -18.775  1.00  1.060          H  
ATOM   1387 1HD2 ASN A  98       1.171   7.423 -21.228  1.00  1.060          H  
ATOM   1388 2HD2 ASN A  98       1.971   8.903 -21.639  1.00  1.060          H  
ATOM   1389  N   SER A  99       2.327  11.854 -16.968  1.00  0.780          N  
ATOM   1390  CA  SER A  99       3.271  12.677 -16.226  1.00  0.900          C  
ATOM   1391  C   SER A  99       4.253  11.824 -15.416  1.00  0.840          C  
ATOM   1392  O   SER A  99       4.295  10.589 -15.520  1.00  0.830          O  
ATOM   1393  CB  SER A  99       2.562  13.644 -15.306  1.00  1.210          C  
ATOM   1394  OG  SER A  99       3.475  14.590 -14.809  1.00  1.210          O  
ATOM   1395  H   SER A  99       2.012  10.989 -16.539  1.00  0.940          H  
ATOM   1396  HA  SER A  99       3.847  13.266 -16.943  1.00  1.080          H  
ATOM   1397 1HB  SER A  99       1.765  14.149 -15.852  1.00  1.450          H  
ATOM   1398 2HB  SER A  99       2.103  13.102 -14.491  1.00  1.450          H  
ATOM   1399  HG  SER A  99       2.967  15.168 -14.225  1.00  1.450          H  
ATOM   1400  N   GLU A 100       5.012  12.472 -14.551  1.00  0.990          N  
ATOM   1401  CA  GLU A 100       6.107  11.815 -13.829  1.00  0.920          C  
ATOM   1402  C   GLU A 100       5.651  10.875 -12.717  1.00  1.090          C  
ATOM   1403  O   GLU A 100       5.688  11.217 -11.537  1.00  1.840          O  
ATOM   1404  CB  GLU A 100       7.038  12.888 -13.255  1.00  1.320          C  
ATOM   1405  CG  GLU A 100       7.741  13.734 -14.329  1.00  1.320          C  
ATOM   1406  CD  GLU A 100       8.671  14.785 -13.769  1.00  1.320          C  
ATOM   1407  OE1 GLU A 100       8.757  14.906 -12.570  1.00  1.320          O  
ATOM   1408  OE2 GLU A 100       9.292  15.468 -14.546  1.00  1.320          O  
ATOM   1409  H   GLU A 100       4.851  13.469 -14.453  1.00  1.190          H  
ATOM   1410  HA  GLU A 100       6.679  11.223 -14.547  1.00  1.100          H  
ATOM   1411 1HB  GLU A 100       6.469  13.563 -12.617  1.00  1.580          H  
ATOM   1412 2HB  GLU A 100       7.804  12.417 -12.637  1.00  1.580          H  
ATOM   1413 1HG  GLU A 100       8.313  13.068 -14.975  1.00  1.580          H  
ATOM   1414 2HG  GLU A 100       6.984  14.220 -14.942  1.00  1.580          H  
ATOM   1415  N   GLY A 101       5.232   9.669 -13.121  1.00  0.820          N  
ATOM   1416  CA  GLY A 101       4.705   8.685 -12.182  1.00  0.930          C  
ATOM   1417  C   GLY A 101       3.297   9.099 -11.808  1.00  0.950          C  
ATOM   1418  O   GLY A 101       2.838   8.919 -10.677  1.00  1.110          O  
ATOM   1419  H   GLY A 101       5.212   9.498 -14.126  1.00  0.980          H  
ATOM   1420 1HA  GLY A 101       4.697   7.709 -12.652  1.00  1.120          H  
ATOM   1421 2HA  GLY A 101       5.332   8.633 -11.297  1.00  1.120          H  
ATOM   1422  N   ALA A 102       2.643   9.735 -12.765  1.00  1.060          N  
ATOM   1423  CA  ALA A 102       1.315  10.284 -12.592  1.00  1.170          C  
ATOM   1424  C   ALA A 102       0.682  10.537 -13.939  1.00  0.870          C  
ATOM   1425  O   ALA A 102       1.333  10.356 -14.970  1.00  0.810          O  
ATOM   1426  CB  ALA A 102       1.396  11.572 -11.792  1.00  1.590          C  
ATOM   1427  H   ALA A 102       3.102   9.807 -13.677  1.00  1.270          H  
ATOM   1428  HA  ALA A 102       0.701   9.554 -12.061  1.00  1.400          H  
ATOM   1429 1HB  ALA A 102       0.401  11.986 -11.650  1.00  1.910          H  
ATOM   1430 2HB  ALA A 102       1.844  11.366 -10.818  1.00  1.910          H  
ATOM   1431 3HB  ALA A 102       2.013  12.288 -12.322  1.00  1.910          H  
ATOM   1432  N   PHE A 103      -0.596  10.899 -13.935  1.00  0.720          N  
ATOM   1433  CA  PHE A 103      -1.290  11.283 -15.155  1.00  0.580          C  
ATOM   1434  C   PHE A 103      -2.421  12.248 -14.851  1.00  0.600          C  
ATOM   1435  O   PHE A 103      -2.855  12.388 -13.703  1.00  0.660          O  
ATOM   1436  CB  PHE A 103      -1.864  10.085 -15.896  1.00  0.870          C  
ATOM   1437  CG  PHE A 103      -2.923   9.339 -15.160  1.00  0.870          C  
ATOM   1438  CD1 PHE A 103      -4.277   9.667 -15.283  1.00  0.870          C  
ATOM   1439  CD2 PHE A 103      -2.579   8.299 -14.355  1.00  0.870          C  
ATOM   1440  CE1 PHE A 103      -5.225   8.960 -14.597  1.00  0.870          C  
ATOM   1441  CE2 PHE A 103      -3.527   7.583 -13.673  1.00  0.870          C  
ATOM   1442  CZ  PHE A 103      -4.857   7.916 -13.793  1.00  0.870          C  
ATOM   1443  H   PHE A 103      -1.098  10.955 -13.060  1.00  0.860          H  
ATOM   1444  HA  PHE A 103      -0.585  11.791 -15.816  1.00  0.700          H  
ATOM   1445 1HB  PHE A 103      -2.288  10.439 -16.817  1.00  1.040          H  
ATOM   1446 2HB  PHE A 103      -1.066   9.388 -16.157  1.00  1.040          H  
ATOM   1447  HD1 PHE A 103      -4.583  10.491 -15.928  1.00  1.040          H  
ATOM   1448  HD2 PHE A 103      -1.526   8.037 -14.258  1.00  1.040          H  
ATOM   1449  HE1 PHE A 103      -6.275   9.214 -14.688  1.00  1.040          H  
ATOM   1450  HE2 PHE A 103      -3.213   6.750 -13.036  1.00  1.040          H  
ATOM   1451  HZ  PHE A 103      -5.620   7.353 -13.255  1.00  1.040          H  
ATOM   1452  N   GLN A 104      -2.900  12.898 -15.902  1.00  0.590          N  
ATOM   1453  CA  GLN A 104      -4.028  13.817 -15.860  1.00  0.630          C  
ATOM   1454  C   GLN A 104      -5.131  13.429 -16.840  1.00  0.530          C  
ATOM   1455  O   GLN A 104      -4.892  13.291 -18.044  1.00  0.590          O  
ATOM   1456  CB  GLN A 104      -3.535  15.248 -16.135  1.00  0.870          C  
ATOM   1457  CG  GLN A 104      -4.635  16.316 -16.319  1.00  0.870          C  
ATOM   1458  CD  GLN A 104      -5.466  16.598 -15.086  1.00  0.870          C  
ATOM   1459  OE1 GLN A 104      -4.972  16.993 -14.024  1.00  0.870          O  
ATOM   1460  NE2 GLN A 104      -6.768  16.389 -15.241  1.00  0.870          N  
ATOM   1461  H   GLN A 104      -2.433  12.735 -16.798  1.00  0.710          H  
ATOM   1462  HA  GLN A 104      -4.452  13.787 -14.856  1.00  0.760          H  
ATOM   1463 1HB  GLN A 104      -2.897  15.572 -15.314  1.00  1.040          H  
ATOM   1464 2HB  GLN A 104      -2.924  15.247 -17.039  1.00  1.040          H  
ATOM   1465 1HG  GLN A 104      -4.149  17.247 -16.602  1.00  1.040          H  
ATOM   1466 2HG  GLN A 104      -5.309  16.008 -17.118  1.00  1.040          H  
ATOM   1467 1HE2 GLN A 104      -7.405  16.557 -14.487  1.00  1.040          H  
ATOM   1468 2HE2 GLN A 104      -7.115  16.061 -16.159  1.00  1.040          H  
ATOM   1469  N   CYS A 105      -6.346  13.245 -16.328  1.00  0.510          N  
ATOM   1470  CA  CYS A 105      -7.464  12.883 -17.196  1.00  0.470          C  
ATOM   1471  C   CYS A 105      -7.871  14.021 -18.108  1.00  0.510          C  
ATOM   1472  O   CYS A 105      -7.698  15.204 -17.787  1.00  0.560          O  
ATOM   1473  CB  CYS A 105      -8.716  12.471 -16.412  1.00  0.670          C  
ATOM   1474  SG  CYS A 105      -8.599  10.950 -15.461  1.00  0.670          S  
ATOM   1475  H   CYS A 105      -6.493  13.360 -15.333  1.00  0.610          H  
ATOM   1476  HA  CYS A 105      -7.151  12.056 -17.829  1.00  0.560          H  
ATOM   1477 1HB  CYS A 105      -8.975  13.267 -15.724  1.00  0.810          H  
ATOM   1478 2HB  CYS A 105      -9.548  12.371 -17.107  1.00  0.810          H  
ATOM   1479  N   TRP A 106      -8.481  13.652 -19.225  1.00  0.570          N  
ATOM   1480  CA  TRP A 106      -9.003  14.606 -20.191  1.00  0.680          C  
ATOM   1481  C   TRP A 106     -10.467  14.338 -20.512  1.00  0.680          C  
ATOM   1482  O   TRP A 106     -10.901  13.182 -20.613  1.00  0.770          O  
ATOM   1483  CB  TRP A 106      -8.189  14.534 -21.485  1.00  0.910          C  
ATOM   1484  CG  TRP A 106      -8.681  15.423 -22.577  1.00  0.910          C  
ATOM   1485  CD1 TRP A 106      -8.284  16.696 -22.821  1.00  0.910          C  
ATOM   1486  CD2 TRP A 106      -9.678  15.112 -23.592  1.00  0.910          C  
ATOM   1487  NE1 TRP A 106      -8.952  17.199 -23.903  1.00  0.910          N  
ATOM   1488  CE2 TRP A 106      -9.811  16.242 -24.385  1.00  0.910          C  
ATOM   1489  CE3 TRP A 106     -10.461  13.980 -23.875  1.00  0.910          C  
ATOM   1490  CZ2 TRP A 106     -10.686  16.286 -25.451  1.00  0.910          C  
ATOM   1491  CZ3 TRP A 106     -11.335  14.023 -24.936  1.00  0.910          C  
ATOM   1492  CH2 TRP A 106     -11.443  15.147 -25.709  1.00  0.910          C  
ATOM   1493  H   TRP A 106      -8.553  12.651 -19.426  1.00  0.680          H  
ATOM   1494  HA  TRP A 106      -8.918  15.609 -19.771  1.00  0.820          H  
ATOM   1495 1HB  TRP A 106      -7.153  14.790 -21.274  1.00  1.090          H  
ATOM   1496 2HB  TRP A 106      -8.201  13.536 -21.852  1.00  1.090          H  
ATOM   1497  HD1 TRP A 106      -7.542  17.240 -22.239  1.00  1.090          H  
ATOM   1498  HE1 TRP A 106      -8.839  18.127 -24.286  1.00  1.090          H  
ATOM   1499  HE3 TRP A 106     -10.385  13.091 -23.270  1.00  1.090          H  
ATOM   1500  HZ2 TRP A 106     -10.796  17.172 -26.083  1.00  1.090          H  
ATOM   1501  HZ3 TRP A 106     -11.939  13.141 -25.145  1.00  1.090          H  
ATOM   1502  HH2 TRP A 106     -12.144  15.155 -26.547  1.00  1.090          H  
ATOM   1503  N   CYS A 107     -11.218  15.415 -20.730  1.00  0.710          N  
ATOM   1504  CA  CYS A 107     -12.610  15.303 -21.142  1.00  0.730          C  
ATOM   1505  C   CYS A 107     -12.966  16.396 -22.137  1.00  0.650          C  
ATOM   1506  O   CYS A 107     -12.497  17.533 -22.022  1.00  0.720          O  
ATOM   1507  CB  CYS A 107     -13.551  15.373 -19.950  1.00  1.010          C  
ATOM   1508  SG  CYS A 107     -15.258  15.080 -20.408  1.00  1.010          S  
ATOM   1509  H   CYS A 107     -10.822  16.338 -20.611  1.00  0.850          H  
ATOM   1510  HA  CYS A 107     -12.744  14.338 -21.628  1.00  0.880          H  
ATOM   1511 1HB  CYS A 107     -13.258  14.635 -19.215  1.00  1.220          H  
ATOM   1512 2HB  CYS A 107     -13.488  16.354 -19.486  1.00  1.220          H  
ATOM   1513  N   GLU A 108     -13.772  16.048 -23.134  1.00  0.640          N  
ATOM   1514  CA  GLU A 108     -14.146  16.978 -24.190  1.00  0.620          C  
ATOM   1515  C   GLU A 108     -14.906  18.212 -23.709  1.00  0.640          C  
ATOM   1516  O   GLU A 108     -15.620  18.199 -22.703  1.00  0.740          O  
ATOM   1517  CB  GLU A 108     -14.942  16.232 -25.275  1.00  0.880          C  
ATOM   1518  CG  GLU A 108     -15.273  17.047 -26.550  1.00  0.880          C  
ATOM   1519  CD  GLU A 108     -14.036  17.553 -27.282  1.00  0.880          C  
ATOM   1520  OE1 GLU A 108     -13.410  18.472 -26.772  1.00  0.880          O  
ATOM   1521  OE2 GLU A 108     -13.716  17.032 -28.316  1.00  0.880          O  
ATOM   1522  H   GLU A 108     -14.121  15.086 -23.163  1.00  0.770          H  
ATOM   1523  HA  GLU A 108     -13.224  17.335 -24.643  1.00  0.740          H  
ATOM   1524 1HB  GLU A 108     -14.392  15.347 -25.581  1.00  1.050          H  
ATOM   1525 2HB  GLU A 108     -15.882  15.886 -24.855  1.00  1.050          H  
ATOM   1526 1HG  GLU A 108     -15.806  16.381 -27.226  1.00  1.050          H  
ATOM   1527 2HG  GLU A 108     -15.950  17.869 -26.323  1.00  1.050          H  
ATOM   1528  N   THR A 109     -14.743  19.281 -24.473  1.00  0.670          N  
ATOM   1529  CA  THR A 109     -15.347  20.572 -24.205  1.00  0.840          C  
ATOM   1530  C   THR A 109     -16.860  20.485 -24.065  1.00  0.960          C  
ATOM   1531  O   THR A 109     -17.558  19.937 -24.917  1.00  1.000          O  
ATOM   1532  CB  THR A 109     -14.992  21.571 -25.333  1.00  1.110          C  
ATOM   1533  OG1 THR A 109     -13.565  21.697 -25.428  1.00  1.110          O  
ATOM   1534  CG2 THR A 109     -15.590  22.952 -25.044  1.00  1.110          C  
ATOM   1535  H   THR A 109     -14.150  19.167 -25.295  1.00  0.800          H  
ATOM   1536  HA  THR A 109     -14.937  20.948 -23.268  1.00  1.010          H  
ATOM   1537  HB  THR A 109     -15.378  21.200 -26.284  1.00  1.330          H  
ATOM   1538  HG1 THR A 109     -13.200  20.888 -25.811  1.00  1.330          H  
ATOM   1539 1HG2 THR A 109     -15.318  23.631 -25.849  1.00  1.330          H  
ATOM   1540 2HG2 THR A 109     -16.675  22.892 -24.987  1.00  1.330          H  
ATOM   1541 3HG2 THR A 109     -15.197  23.329 -24.103  1.00  1.330          H  
ATOM   1542  N   GLY A 110     -17.364  21.089 -22.991  1.00  1.100          N  
ATOM   1543  CA  GLY A 110     -18.789  21.105 -22.681  1.00  1.280          C  
ATOM   1544  C   GLY A 110     -19.146  20.076 -21.617  1.00  1.270          C  
ATOM   1545  O   GLY A 110     -20.247  20.101 -21.061  1.00  1.460          O  
ATOM   1546  H   GLY A 110     -16.721  21.518 -22.341  1.00  1.320          H  
ATOM   1547 1HA  GLY A 110     -19.076  22.099 -22.337  1.00  1.540          H  
ATOM   1548 2HA  GLY A 110     -19.359  20.902 -23.587  1.00  1.540          H  
ATOM   1549  N   TYR A 111     -18.202  19.199 -21.303  1.00  1.090          N  
ATOM   1550  CA  TYR A 111     -18.402  18.167 -20.305  1.00  1.090          C  
ATOM   1551  C   TYR A 111     -17.407  18.395 -19.168  1.00  1.050          C  
ATOM   1552  O   TYR A 111     -16.481  19.202 -19.319  1.00  1.100          O  
ATOM   1553  CB  TYR A 111     -18.242  16.832 -20.972  1.00  1.530          C  
ATOM   1554  CG  TYR A 111     -19.163  16.668 -22.122  1.00  1.530          C  
ATOM   1555  CD1 TYR A 111     -20.508  16.526 -21.924  1.00  1.530          C  
ATOM   1556  CD2 TYR A 111     -18.638  16.642 -23.394  1.00  1.530          C  
ATOM   1557  CE1 TYR A 111     -21.347  16.352 -22.993  1.00  1.530          C  
ATOM   1558  CE2 TYR A 111     -19.462  16.470 -24.472  1.00  1.530          C  
ATOM   1559  CZ  TYR A 111     -20.821  16.321 -24.275  1.00  1.530          C  
ATOM   1560  OH  TYR A 111     -21.660  16.144 -25.349  1.00  1.530          O  
ATOM   1561  H   TYR A 111     -17.312  19.192 -21.809  1.00  1.310          H  
ATOM   1562  HA  TYR A 111     -19.405  18.244 -19.890  1.00  1.310          H  
ATOM   1563 1HB  TYR A 111     -17.242  16.758 -21.351  1.00  1.830          H  
ATOM   1564 2HB  TYR A 111     -18.408  16.032 -20.267  1.00  1.830          H  
ATOM   1565  HD1 TYR A 111     -20.908  16.556 -20.918  1.00  1.830          H  
ATOM   1566  HD2 TYR A 111     -17.569  16.759 -23.540  1.00  1.830          H  
ATOM   1567  HE1 TYR A 111     -22.418  16.239 -22.831  1.00  1.830          H  
ATOM   1568  HE2 TYR A 111     -19.044  16.449 -25.481  1.00  1.830          H  
ATOM   1569  HH  TYR A 111     -22.562  16.039 -25.036  1.00  1.830          H  
ATOM   1570  N   GLU A 112     -17.632  17.791 -17.986  1.00  1.050          N  
ATOM   1571  CA  GLU A 112     -16.676  18.061 -16.893  1.00  1.060          C  
ATOM   1572  C   GLU A 112     -16.200  16.866 -16.065  1.00  0.890          C  
ATOM   1573  O   GLU A 112     -16.990  16.069 -15.550  1.00  0.850          O  
ATOM   1574  CB  GLU A 112     -17.270  19.079 -15.901  1.00  1.480          C  
ATOM   1575  CG  GLU A 112     -17.562  20.484 -16.460  1.00  1.480          C  
ATOM   1576  CD  GLU A 112     -18.082  21.453 -15.399  1.00  1.480          C  
ATOM   1577  OE1 GLU A 112     -18.206  21.046 -14.265  1.00  1.480          O  
ATOM   1578  OE2 GLU A 112     -18.347  22.588 -15.725  1.00  1.480          O  
ATOM   1579  H   GLU A 112     -18.409  17.124 -17.900  1.00  1.260          H  
ATOM   1580  HA  GLU A 112     -15.787  18.504 -17.337  1.00  1.270          H  
ATOM   1581 1HB  GLU A 112     -18.205  18.683 -15.505  1.00  1.780          H  
ATOM   1582 2HB  GLU A 112     -16.585  19.195 -15.059  1.00  1.780          H  
ATOM   1583 1HG  GLU A 112     -16.649  20.887 -16.898  1.00  1.780          H  
ATOM   1584 2HG  GLU A 112     -18.304  20.402 -17.252  1.00  1.780          H  
ATOM   1585  N   LEU A 113     -14.890  16.833 -15.819  1.00  0.900          N  
ATOM   1586  CA  LEU A 113     -14.294  15.804 -14.972  1.00  0.830          C  
ATOM   1587  C   LEU A 113     -14.801  15.904 -13.542  1.00  0.850          C  
ATOM   1588  O   LEU A 113     -14.882  16.997 -12.982  1.00  0.990          O  
ATOM   1589  CB  LEU A 113     -12.761  15.927 -14.990  1.00  1.190          C  
ATOM   1590  CG  LEU A 113     -12.047  15.585 -16.343  1.00  1.190          C  
ATOM   1591  CD1 LEU A 113     -10.587  15.972 -16.256  1.00  1.190          C  
ATOM   1592  CD2 LEU A 113     -12.149  14.074 -16.628  1.00  1.190          C  
ATOM   1593  H   LEU A 113     -14.297  17.527 -16.254  1.00  1.080          H  
ATOM   1594  HA  LEU A 113     -14.567  14.839 -15.347  1.00  1.000          H  
ATOM   1595 1HB  LEU A 113     -12.498  16.949 -14.725  1.00  1.430          H  
ATOM   1596 2HB  LEU A 113     -12.359  15.263 -14.222  1.00  1.430          H  
ATOM   1597  HG  LEU A 113     -12.509  16.144 -17.150  1.00  1.430          H  
ATOM   1598 1HD1 LEU A 113     -10.103  15.739 -17.200  1.00  1.430          H  
ATOM   1599 2HD1 LEU A 113     -10.500  17.040 -16.063  1.00  1.430          H  
ATOM   1600 3HD1 LEU A 113     -10.104  15.420 -15.455  1.00  1.430          H  
ATOM   1601 1HD2 LEU A 113     -11.643  13.849 -17.570  1.00  1.430          H  
ATOM   1602 2HD2 LEU A 113     -11.676  13.518 -15.821  1.00  1.430          H  
ATOM   1603 3HD2 LEU A 113     -13.173  13.779 -16.701  1.00  1.430          H  
ATOM   1604  N   ARG A 114     -15.141  14.748 -12.966  1.00  0.840          N  
ATOM   1605  CA  ARG A 114     -15.607  14.620 -11.596  1.00  1.020          C  
ATOM   1606  C   ARG A 114     -14.459  14.174 -10.652  1.00  1.240          C  
ATOM   1607  O   ARG A 114     -14.002  13.005 -10.730  1.00  1.340          O  
ATOM   1608  CB  ARG A 114     -16.729  13.606 -11.538  1.00  1.360          C  
ATOM   1609  CG  ARG A 114     -17.991  13.924 -12.354  1.00  1.360          C  
ATOM   1610  CD  ARG A 114     -18.795  15.039 -11.788  1.00  1.360          C  
ATOM   1611  NE  ARG A 114     -18.396  16.338 -12.325  1.00  1.360          N  
ATOM   1612  CZ  ARG A 114     -18.799  17.536 -11.837  1.00  1.360          C  
ATOM   1613  NH1 ARG A 114     -19.615  17.593 -10.797  1.00  1.360          N  
ATOM   1614  NH2 ARG A 114     -18.382  18.657 -12.403  1.00  1.360          N  
ATOM   1615  H   ARG A 114     -15.080  13.903 -13.526  1.00  1.010          H  
ATOM   1616  HA  ARG A 114     -16.031  15.565 -11.301  1.00  1.220          H  
ATOM   1617 1HB  ARG A 114     -16.349  12.695 -11.966  1.00  1.630          H  
ATOM   1618 2HB  ARG A 114     -17.010  13.410 -10.505  1.00  1.630          H  
ATOM   1619 1HG  ARG A 114     -17.694  14.201 -13.369  1.00  1.630          H  
ATOM   1620 2HG  ARG A 114     -18.620  13.035 -12.397  1.00  1.630          H  
ATOM   1621 1HD  ARG A 114     -19.845  14.878 -12.028  1.00  1.630          H  
ATOM   1622 2HD  ARG A 114     -18.664  15.056 -10.707  1.00  1.630          H  
ATOM   1623  HE  ARG A 114     -17.775  16.338 -13.143  1.00  1.630          H  
ATOM   1624 1HH1 ARG A 114     -19.945  16.747 -10.357  1.00  1.630          H  
ATOM   1625 2HH1 ARG A 114     -19.914  18.491 -10.441  1.00  1.630          H  
ATOM   1626 1HH2 ARG A 114     -17.757  18.635 -13.204  1.00  1.630          H  
ATOM   1627 2HH2 ARG A 114     -18.681  19.557 -12.056  1.00  1.630          H  
ATOM   1628  N   PRO A 115     -13.990  15.080  -9.736  1.00  1.660          N  
ATOM   1629  CA  PRO A 115     -12.872  14.931  -8.797  1.00  2.020          C  
ATOM   1630  C   PRO A 115     -12.888  13.688  -7.929  1.00  1.910          C  
ATOM   1631  O   PRO A 115     -11.824  13.166  -7.586  1.00  2.380          O  
ATOM   1632  CB  PRO A 115     -13.026  16.167  -7.900  1.00  3.030          C  
ATOM   1633  CG  PRO A 115     -13.653  17.197  -8.774  1.00  3.030          C  
ATOM   1634  CD  PRO A 115     -14.619  16.437  -9.641  1.00  3.030          C  
ATOM   1635  HA  PRO A 115     -11.931  14.984  -9.362  1.00  2.420          H  
ATOM   1636 1HB  PRO A 115     -13.643  15.916  -7.020  1.00  3.640          H  
ATOM   1637 2HB  PRO A 115     -12.040  16.475  -7.518  1.00  3.640          H  
ATOM   1638 1HG  PRO A 115     -14.153  17.961  -8.159  1.00  3.640          H  
ATOM   1639 2HG  PRO A 115     -12.882  17.718  -9.361  1.00  3.640          H  
ATOM   1640 1HD  PRO A 115     -15.617  16.392  -9.175  1.00  3.640          H  
ATOM   1641 2HD  PRO A 115     -14.613  16.962 -10.601  1.00  3.640          H  
ATOM   1642  N   ASP A 116     -14.071  13.192  -7.589  1.00  1.770          N  
ATOM   1643  CA  ASP A 116     -14.156  12.025  -6.763  1.00  2.100          C  
ATOM   1644  C   ASP A 116     -15.093  10.980  -7.335  1.00  2.240          C  
ATOM   1645  O   ASP A 116     -15.820  10.289  -6.609  1.00  2.760          O  
ATOM   1646  CB  ASP A 116     -14.608  12.488  -5.395  1.00  2.810          C  
ATOM   1647  CG  ASP A 116     -15.912  13.253  -5.526  1.00  2.810          C  
ATOM   1648  OD1 ASP A 116     -16.333  13.496  -6.662  1.00  2.810          O  
ATOM   1649  OD2 ASP A 116     -16.484  13.602  -4.524  1.00  2.810          O  
ATOM   1650  H   ASP A 116     -14.969  13.632  -7.821  1.00  2.120          H  
ATOM   1651  HA  ASP A 116     -13.166  11.579  -6.679  1.00  2.520          H  
ATOM   1652 1HB  ASP A 116     -14.752  11.633  -4.733  1.00  3.370          H  
ATOM   1653 2HB  ASP A 116     -13.849  13.136  -4.953  1.00  3.370          H  
ATOM   1654  N   ARG A 117     -14.979  10.787  -8.647  1.00  2.050          N  
ATOM   1655  CA  ARG A 117     -15.656   9.717  -9.340  1.00  2.580          C  
ATOM   1656  C   ARG A 117     -14.570   9.197 -10.236  1.00  2.190          C  
ATOM   1657  O   ARG A 117     -14.526   8.017 -10.581  1.00  2.890          O  
ATOM   1658  CB  ARG A 117     -16.862  10.169 -10.140  1.00  3.400          C  
ATOM   1659  CG  ARG A 117     -18.024  10.776  -9.331  1.00  3.400          C  
ATOM   1660  CD  ARG A 117     -18.720   9.772  -8.472  1.00  3.400          C  
ATOM   1661  NE  ARG A 117     -19.835  10.368  -7.744  1.00  3.400          N  
ATOM   1662  CZ  ARG A 117     -19.755  10.979  -6.534  1.00  3.400          C  
ATOM   1663  NH1 ARG A 117     -18.604  11.098  -5.891  1.00  3.400          N  
ATOM   1664  NH2 ARG A 117     -20.862  11.471  -5.988  1.00  3.400          N  
ATOM   1665  H   ARG A 117     -14.394  11.420  -9.204  1.00  2.460          H  
ATOM   1666  HA  ARG A 117     -15.942   8.932  -8.644  1.00  3.100          H  
ATOM   1667 1HB  ARG A 117     -16.543  10.862 -10.872  1.00  4.080          H  
ATOM   1668 2HB  ARG A 117     -17.263   9.313 -10.679  1.00  4.080          H  
ATOM   1669 1HG  ARG A 117     -17.639  11.567  -8.685  1.00  4.080          H  
ATOM   1670 2HG  ARG A 117     -18.756  11.201 -10.016  1.00  4.080          H  
ATOM   1671 1HD  ARG A 117     -19.115   8.976  -9.103  1.00  4.080          H  
ATOM   1672 2HD  ARG A 117     -18.031   9.345  -7.752  1.00  4.080          H  
ATOM   1673  HE  ARG A 117     -20.747  10.314  -8.178  1.00  4.080          H  
ATOM   1674 1HH1 ARG A 117     -17.719  10.734  -6.286  1.00  4.080          H  
ATOM   1675 2HH1 ARG A 117     -18.573  11.564  -4.993  1.00  4.080          H  
ATOM   1676 1HH2 ARG A 117     -21.747  11.386  -6.470  1.00  4.080          H  
ATOM   1677 2HH2 ARG A 117     -20.819  11.932  -5.090  1.00  4.080          H  
ATOM   1678  N   ARG A 118     -13.651  10.126 -10.558  1.00  1.570          N  
ATOM   1679  CA  ARG A 118     -12.520   9.891 -11.443  1.00  1.690          C  
ATOM   1680  C   ARG A 118     -13.041   9.457 -12.793  1.00  1.420          C  
ATOM   1681  O   ARG A 118     -12.604   8.472 -13.390  1.00  1.750          O  
ATOM   1682  CB  ARG A 118     -11.573   8.872 -10.815  1.00  2.320          C  
ATOM   1683  CG  ARG A 118     -11.147   9.255  -9.363  1.00  2.320          C  
ATOM   1684  CD  ARG A 118     -10.308  10.501  -9.295  1.00  2.320          C  
ATOM   1685  NE  ARG A 118     -10.114  10.950  -7.921  1.00  2.320          N  
ATOM   1686  CZ  ARG A 118      -9.185  10.503  -7.048  1.00  2.320          C  
ATOM   1687  NH1 ARG A 118      -8.334   9.548  -7.386  1.00  2.320          N  
ATOM   1688  NH2 ARG A 118      -9.132  11.033  -5.836  1.00  2.320          N  
ATOM   1689  H   ARG A 118     -13.790  11.089 -10.237  1.00  1.880          H  
ATOM   1690  HA  ARG A 118     -11.989  10.829 -11.591  1.00  2.030          H  
ATOM   1691 1HB  ARG A 118     -12.033   7.888 -10.788  1.00  2.780          H  
ATOM   1692 2HB  ARG A 118     -10.669   8.795 -11.420  1.00  2.780          H  
ATOM   1693 1HG  ARG A 118     -12.030   9.418  -8.747  1.00  2.780          H  
ATOM   1694 2HG  ARG A 118     -10.573   8.434  -8.942  1.00  2.780          H  
ATOM   1695 1HD  ARG A 118      -9.335  10.324  -9.746  1.00  2.780          H  
ATOM   1696 2HD  ARG A 118     -10.799  11.312  -9.816  1.00  2.780          H  
ATOM   1697  HE  ARG A 118     -10.743  11.713  -7.611  1.00  2.780          H  
ATOM   1698 1HH1 ARG A 118      -8.369   9.139  -8.306  1.00  2.780          H  
ATOM   1699 2HH1 ARG A 118      -7.645   9.224  -6.721  1.00  2.780          H  
ATOM   1700 1HH2 ARG A 118      -9.783  11.766  -5.570  1.00  2.780          H  
ATOM   1701 2HH2 ARG A 118      -8.447  10.712  -5.172  1.00  2.780          H  
ATOM   1702  N   SER A 119     -13.994  10.245 -13.262  1.00  1.050          N  
ATOM   1703  CA  SER A 119     -14.662  10.029 -14.542  1.00  0.910          C  
ATOM   1704  C   SER A 119     -15.190  11.348 -15.062  1.00  0.790          C  
ATOM   1705  O   SER A 119     -15.217  12.332 -14.328  1.00  0.830          O  
ATOM   1706  CB  SER A 119     -15.802   9.045 -14.377  1.00  1.330          C  
ATOM   1707  OG  SER A 119     -16.831   9.593 -13.597  1.00  1.330          O  
ATOM   1708  H   SER A 119     -14.248  11.035 -12.659  1.00  1.260          H  
ATOM   1709  HA  SER A 119     -13.942   9.632 -15.257  1.00  1.090          H  
ATOM   1710 1HB  SER A 119     -16.193   8.771 -15.352  1.00  1.600          H  
ATOM   1711 2HB  SER A 119     -15.428   8.135 -13.905  1.00  1.600          H  
ATOM   1712  HG  SER A 119     -17.477   8.895 -13.490  1.00  1.600          H  
ATOM   1713  N   CYS A 120     -15.585  11.409 -16.333  1.00  0.830          N  
ATOM   1714  CA  CYS A 120     -16.145  12.654 -16.840  1.00  0.820          C  
ATOM   1715  C   CYS A 120     -17.651  12.615 -16.906  1.00  0.890          C  
ATOM   1716  O   CYS A 120     -18.237  11.642 -17.390  1.00  1.020          O  
ATOM   1717  CB  CYS A 120     -15.647  13.005 -18.225  1.00  1.150          C  
ATOM   1718  SG  CYS A 120     -16.262  14.603 -18.720  1.00  1.150          S  
ATOM   1719  H   CYS A 120     -15.515  10.597 -16.939  1.00  1.000          H  
ATOM   1720  HA  CYS A 120     -15.889  13.455 -16.171  1.00  0.980          H  
ATOM   1721 1HB  CYS A 120     -14.572  12.993 -18.267  1.00  1.380          H  
ATOM   1722 2HB  CYS A 120     -16.014  12.276 -18.944  1.00  1.380          H  
ATOM   1723  N   LYS A 121     -18.292  13.668 -16.418  1.00  0.900          N  
ATOM   1724  CA  LYS A 121     -19.728  13.737 -16.510  1.00  1.050          C  
ATOM   1725  C   LYS A 121     -20.147  14.259 -17.866  1.00  1.190          C  
ATOM   1726  O   LYS A 121     -19.846  15.397 -18.259  1.00  1.220          O  
ATOM   1727  CB  LYS A 121     -20.335  14.584 -15.386  1.00  1.410          C  
ATOM   1728  CG  LYS A 121     -21.851  14.871 -15.555  1.00  1.410          C  
ATOM   1729  CD  LYS A 121     -22.722  13.607 -15.440  1.00  1.410          C  
ATOM   1730  CE  LYS A 121     -24.205  13.919 -15.669  1.00  1.410          C  
ATOM   1731  NZ  LYS A 121     -24.490  14.398 -17.091  1.00  1.410          N  
ATOM   1732  H   LYS A 121     -17.770  14.453 -16.025  1.00  1.080          H  
ATOM   1733  HA  LYS A 121     -20.117  12.724 -16.412  1.00  1.260          H  
ATOM   1734 1HB  LYS A 121     -20.206  14.066 -14.442  1.00  1.690          H  
ATOM   1735 2HB  LYS A 121     -19.801  15.536 -15.315  1.00  1.690          H  
ATOM   1736 1HG  LYS A 121     -22.152  15.565 -14.769  1.00  1.690          H  
ATOM   1737 2HG  LYS A 121     -22.025  15.356 -16.511  1.00  1.690          H  
ATOM   1738 1HD  LYS A 121     -22.428  12.871 -16.182  1.00  1.690          H  
ATOM   1739 2HD  LYS A 121     -22.599  13.168 -14.451  1.00  1.690          H  
ATOM   1740 1HE  LYS A 121     -24.782  13.014 -15.485  1.00  1.690          H  
ATOM   1741 2HE  LYS A 121     -24.522  14.689 -14.967  1.00  1.690          H  
ATOM   1742 1HZ  LYS A 121     -25.473  14.584 -17.188  1.00  1.690          H  
ATOM   1743 2HZ  LYS A 121     -23.980  15.245 -17.272  1.00  1.690          H  
ATOM   1744 3HZ  LYS A 121     -24.214  13.697 -17.822  1.00  1.690          H  
ATOM   1745  N   ALA A 122     -20.884  13.410 -18.562  1.00  1.400          N  
ATOM   1746  CA  ALA A 122     -21.363  13.686 -19.893  1.00  1.650          C  
ATOM   1747  C   ALA A 122     -22.647  12.908 -20.157  1.00  1.890          C  
ATOM   1748  O   ALA A 122     -23.573  12.910 -19.329  1.00  2.060          O  
ATOM   1749  OXT ALA A 122     -22.843  12.462 -21.285  1.00  2.470          O  
ATOM   1750  CB  ALA A 122     -20.279  13.324 -20.906  1.00  2.080          C  
ATOM   1751  H   ALA A 122     -21.070  12.504 -18.154  1.00  1.680          H  
ATOM   1752  HA  ALA A 122     -21.599  14.737 -19.960  1.00  1.980          H  
ATOM   1753 1HB  ALA A 122     -20.626  13.542 -21.914  1.00  2.490          H  
ATOM   1754 2HB  ALA A 122     -19.382  13.904 -20.698  1.00  2.490          H  
ATOM   1755 3HB  ALA A 122     -20.047  12.268 -20.824  1.00  2.490          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -547.194 60.0488 441.863 -36.3607 9.33884 33.7105 197.13 -228.03 -1.32731 -8.32547 -183.066 -58.7451 -36.3297 -29.2556 -32.5384 -8.33512 -5.10299 -0.41588 7.81008 47.3734 126.842 -26.0808 20.9077 11.7468 -9.95876 59.6744 -194.621
LEU:NtermProteinFull_1 -0.77171 0.02764 1.26501 -0.54861 0.19343 0.21903 0.42357 -0.56708 -0 -0 -0.21064 1.07698 0 0 0 0 0 0.00485 0.00193 0.27661 0 0 0 0.18072 0 0.12994 1.70167
ASP_2 -3.64047 0.11879 5.15702 -0.25917 0.10055 0.8803 1.90902 -2.22062 -0.02108 -0.13441 -4.56688 -3.61279 0 0 0 -1.19617 0 -0.01208 0.18489 0 2.62394 -0.40363 0 -2.3716 -0.24302 0.42153 -7.28588
GLN_3 -5.03905 0.20817 5.17065 -0.61801 0.08451 0.64595 1.39998 -2.46983 -0.01268 -0.0915 -1.44197 -0.51126 0 0 -0.57447 -0.53426 0 -0.00657 0.03287 0 2.05664 -0.07239 0 -0.18838 -0.33597 0.50554 -1.79203
PHE_4 -8.52089 0.98879 3.78888 -0.86987 0.07208 0.14626 2.43012 -2.62892 -0 -0 -2.08419 -0.5854 0 0 0 0 0 -0.03817 0.09992 0 2.62749 -0.05248 0 1.0402 -0.17209 0.38126 -3.37703
LEU_5 -4.1333 0.1743 1.8326 -0.58463 0.20414 0.15498 0.39907 -1.45573 -0 -0 -0.3868 0.24535 0 0 0 0 0 -0.02135 0.00238 0.55776 0 -0.34879 0 0.18072 -0.11392 0.30499 -2.98822
CYS:disulfide_6 -8.24627 0.61369 5.27642 -0.03868 0 0.01383 2.261 -2.86028 -0 -0 -2.32699 -0.1538 0 0 0 0 -0.60774 0.00688 0.29712 0.25358 0 0.16604 0 3.6196 -0.21832 0.28642 -1.65752
TRP_7 -5.2347 0.41985 3.99733 -0.70462 0.1074 0.39136 1.84584 -2.12031 -0 -0 -0.64734 -0.35632 0 0 -0.81704 0 0 -0.055 0.02044 0 2.94745 0.09182 0 1.6906 -0.34324 0.24377 1.47728
ASN_8 -4.72312 0.31001 5.9243 -0.36192 0.11455 0.6603 2.68796 -2.6029 -0 -0 -2.57607 -0.84085 0 0 -1.85224 0 0 -0.05301 0.00132 0 2.28165 -0.45401 0 -0.93687 -0.44388 0.34953 -2.51521
GLY_9 -2.43532 0.1608 2.53268 -6e-05 0 0 1.05145 -1.36336 -0.01122 -0.07027 -1.36354 -0.37396 0 0 0 0 0 -0.14903 0 0 0 -1.5065 0 0.83697 -0.75132 0.35424 -3.08843
ARG_10 -6.94881 0.53754 6.75467 -0.62042 0.07692 0.35693 3.0754 -3.12489 -0.00447 -0.01627 -3.62404 0.84378 0 0 -1.27901 0 0 0.09451 0.00939 2.38804 0 -0.06053 0 -1.2888 -0.67224 0.44244 -3.05987
CYS_11 -3.71452 0.45991 1.78402 -0.05213 0 0.01623 0.57469 -1.04267 -0.01122 -0.07027 -0.57646 -0.75979 0 0 0 0 0 -0.01941 0.00269 0.30836 0 0.18803 0 3.6196 -0.07914 0.40729 1.03525
ILE_12 -8.33923 0.78913 3.47492 -0.54735 0.44455 0.15491 2.35526 -2.48548 -0.00841 -0.04238 -2.50268 -0.33719 0 0 0 0 0 0.02918 0.16385 0.44292 0 -0.08704 0 0.73287 -0.01289 0.5017 -5.27337
GLY_13 -3.39834 0.28145 2.99569 -0.00026 0 0 1.35903 -1.56335 -0 -0 -1.0278 -0.26506 0 0 0 0 0 -0.09642 0 0 0 0.5984 0 0.83697 -0.04116 0.60631 0.28546
GLN_14 -6.19255 0.53178 5.71968 -0.29437 0.03594 0.24079 2.37692 -2.76539 -0.02226 -0.16242 -2.71673 -0.50585 0 0 -0.57447 0 0 -0.08659 0.05583 0 3.13903 -0.11061 0 -0.18838 -0.13299 0.44928 -1.20335
ARG_15 -2.55666 0.2953 3.29799 -0.83767 0.14707 0.61391 1.26179 -1.42241 -0.00446 -0.0168 -1.07567 0.27827 0 0 0 -0.66191 0 -0.10051 0.10829 1.81319 0 -0.14824 0 -1.2888 -0.50059 0.40356 -0.39437
LYS_16 -5.04657 0.36349 6.13694 -0.53935 0.11423 0.34463 3.03658 -2.55138 -0.01097 -0.08523 -4.77828 0.17879 0 0 0 -0.69001 0 -0.03963 0.17695 2.57744 0 -0.08845 0 -1.5107 -0.53875 0.52738 -2.4229
LEU_17 -7.63252 0.96993 3.15233 -0.49267 0.38693 0.09258 1.61184 -2.19836 -0.02226 -0.16242 -0.66109 0.28601 0 0 0 0 0 -0.04464 0.04651 0.93928 0 -0.16795 0 0.18072 -0.49334 0.63881 -3.57033
CYS_18 -5.08473 0.63029 3.44903 -0.0503 0.00983 0.02097 1.73947 -1.55585 -0.02433 -0.18465 -2.02098 -0.50129 0 0 0 0 0 -0.03622 0.17535 0.03295 0 0.24085 0 3.6196 0.02577 0.5863 1.07207
ASN_19 -2.68354 0.256 2.91159 -0.38964 0.07412 0.77912 1.22427 -1.39839 -0.01035 -0.12239 -0.56857 -0.44299 0 0 0 0 0 0.00901 0.03023 0 2.85053 -0.59697 0 -0.93687 -0.11465 0.45244 1.32296
GLY_20 -0.98135 0.0791 1.16705 -5e-05 0 0 0.19644 -0.62263 -0.00349 -0.01164 -0.02689 -0.37328 0 0 0 0 0 -0.18253 0 0 0 -1.44814 0 0.83697 -0.9236 0.3487 -1.94535
VAL_21 -3.25262 0.18674 3.24475 -0.29289 0.24235 0.07368 1.53043 -1.64206 -0.01256 -0.10646 -0.44523 -0.5304 0 0 0 0 0 0.01935 0.00118 0.20978 0 -0.55055 0 1.9342 -0.5959 0.43054 0.44431
ASN_22 -3.51566 0.4575 3.81254 -0.40521 0.05783 0.80871 1.57755 -1.77311 -0.00349 -0.01164 -1.97923 -1.35066 0 0 0 -0.80879 0 0.02865 0.02286 0 3.19132 -0.55203 0 -0.93687 -0.00756 0.6385 -0.74879
ASP_23 -4.21419 0.40773 5.52844 -0.10418 0.0063 0.32376 2.58936 -2.393 -0 -0 -4.91539 -0.41736 0 0 -0.50377 -0.69001 0 -0.06152 0.15158 0 1.76802 -0.01191 0 -2.3716 -0.17326 0.82439 -4.25662
CYS:disulfide_24 -7.77695 1.09936 5.52389 -0.04509 0.0033 0.02123 2.35455 -2.73851 -0.00159 -0.02123 -0.74793 -0.3629 0 0 -0.54848 0 -0.60774 -0.06673 0.07465 0.42161 0 0.30055 0 3.6196 -0.28067 0.75334 0.97426
GLY_25 -2.12285 0.08878 2.76402 -5e-05 0 0 1.01074 -1.31835 -0 -0 -0.48672 -0.39199 0 0 0 0 0 -0.17285 0 0 0 -1.45441 0 0.83697 -0.62354 0.48188 -1.38837
ASP_26 -6.40446 0.6159 9.80362 -0.25222 0.16929 0.86461 3.9827 -3.98684 -0.04116 -0.26556 -5.8321 -2.92919 0 0 -0.94879 -0.45317 0 -0.06322 0.12597 0 2.1788 -0.31709 0 -2.3716 -0.41395 0.63429 -5.90416
ASN_27 -5.4874 0.3552 6.06484 -0.19466 0.03784 0.34002 1.9689 -2.80998 -0.03265 -0.217 -1.24355 -0.99746 0 0 0 -0.80879 0 -0.06524 0.12679 0 1.99326 -0.92156 0 -0.93687 -0.26854 0.72376 -2.37309
SER_28 -6.62069 0.7345 6.52625 -0.03275 0.00035 0.02086 3.40114 -3.01137 -0.02399 -0.11597 -3.48673 0.00082 0 0 -1.23731 -0.45317 0 -0.03614 0.07318 0.54117 0 0.27518 1.85637 -0.77834 -0.48974 0.60132 -2.25504
ASP_29 -6.63466 0.73539 7.91294 -0.24126 0.05261 0.78144 2.69951 -3.53517 -0.03314 -0.23966 -3.12288 -3.49368 0 0 0 0 0 -0.06304 0.41016 0 4.0404 -0.098 0 -2.3716 -0.21994 0.89971 -2.52086
GLU_30 -4.30479 0.32185 5.15342 -0.22802 0.03479 0.35722 1.14933 -2.1048 -0.01773 -0.14233 -1.09296 -0.58914 0 0 0 0 0 -0.03178 0.02991 0 3.00608 -0.06598 0 -2.7348 -0.40941 0.66174 -1.00741
SER_31 -3.0451 0.62562 3.83697 -0.02859 7e-05 0.04495 1.80263 -1.66726 -0.00105 -0.0154 -1.15092 -0.78994 0 0 0 -0.49157 0 -0.0813 1e-05 0.7261 0 0.06871 0.60583 -0.77834 -0.54489 0.91742 0.03395
PRO_32 -4.12484 0.65501 3.59805 -0.11387 0.00202 0.08494 1.93178 -1.58933 -0 -0 -0.91613 0.26335 0 0 0 0 0 -0.09031 0.06734 0.0946 0 -1.09716 0 -2.4119 -0.5284 1.02577 -3.14907
GLN_33 -6.10003 0.68104 4.66229 -0.2638 0.02422 0.1995 2.33706 -2.09591 -0.03302 -0.2238 -2.45268 -0.37886 0 0 -1.05096 0 0 -0.06294 0.13276 0 3.45857 -0.10934 0 -0.18838 -0.46032 0.40732 -1.51726
GLN_34 -3.0335 0.39092 2.8542 -0.59713 0.25804 1.01037 0.96029 -1.39713 -0.01054 -0.10971 -0.10671 -2.33135 0 0 0 0 0 -0.09405 0.00799 0 3.95066 -0.1016 0 -0.18838 -0.4172 0.28565 1.33082
ASN_35 -3.0942 0.28486 3.58155 -0.19246 0.02835 0.30951 1.60685 -1.62506 -0.01054 -0.10971 -1.77803 -0.40623 0 0 0 -0.49157 0 -0.04895 0.03727 0 1.87497 -0.34686 0 -0.93687 -0.60914 0.14768 -1.77858
CYS_36 -4.59891 0.43619 3.38396 -0.06289 0.00052 0.04201 1.50031 -1.49613 -0.01904 -0.16154 -1.1277 -0.27371 0 0 0 0 0 -0.04016 0.00981 0.64151 0 0.1176 0 3.6196 -0.67274 0.23097 1.52966
ARG_37 -2.42627 0.58517 2.63814 -0.64394 0.0742 0.45594 1.28035 -1.17212 -0 -0 -0.12255 0.52309 0 0 0 0 0 0.12158 0.01202 1.98006 0 0.04448 0 -1.2888 -0.45863 1.05109 2.6538
PRO_38 -2.46608 0.57031 2.30207 -0.08728 4e-05 0.05441 1.17953 -1.05514 -0 -0 -0.45836 0.70355 0 0 0 0 0 -0.08254 0.00409 0.59088 0 -0.44168 0 -2.4119 -0.40995 1.01898 -0.98906
ARG_39 -2.42244 0.3442 2.0813 -1.70889 0.48554 1.91828 0.84124 -1.02245 -0 -0 0.09854 -2.03265 0 0 0 0 0 -0.10809 0.08081 2.58747 0 -0.22325 0 -1.2888 -0.01268 0.30585 -0.07601
THR_40 -3.11845 0.3959 3.29265 -0.13066 0.07899 0.08241 1.70852 -1.67263 -0.00501 -0.03425 -1.50687 -0.87383 0 0 0 0 0 -0.00659 0.00578 0.05111 0 -0.47742 2.27985 -1.0874 0.09313 0.32554 -0.59922
GLY_41 -2.31436 0.06114 2.78011 -6e-05 0 0 1.40565 -1.3712 -0 -0 -1.03845 -0.37379 0 0 0 0 0 -0.09907 0 0 0 0.31593 0 0.83697 -0.12277 0.24146 0.32155
GLU_42 -1.96262 0.11162 2.68393 -0.28929 0.04668 0.34878 0.71078 -1.22945 -0 -0 -0.19893 -0.28441 0 0 0 0 0 -0.08113 0.00192 0 2.7367 -0.04553 0 -2.7348 -0.30772 0.17654 -0.31694
GLU_43 -6.33309 0.49558 5.68389 -0.33034 0.04676 0.44876 1.73384 -2.38114 -0.0256 -0.1423 -0.05603 -0.41454 0 0 0 0 0 -0.05776 0.08343 0 3.15139 0.21124 0 -2.7348 -0.25056 0.30346 -0.56781
ASN_44 -4.01516 0.3922 3.04378 -0.17935 0.01775 0.26796 1.63093 -1.8033 -0.02444 -0.09829 -0.0432 -0.3711 0 0 0 0 0 -0.02008 0.04512 0 1.52492 0.00237 0 -0.93687 -0.01007 0.37591 -0.20093
CYS:disulfide_45 -6.71423 1.36733 4.02868 -0.04959 0.01151 0.02282 1.26861 -2.36373 -0 -0 -0.26304 -0.40464 0 0 0 0 0.96644 0.39163 0.00051 0.32237 0 0.25788 0 3.6196 -0.12991 0.39567 2.7279
ASN_46 -3.37729 0.3293 3.97263 -0.18046 0.03612 0.26863 1.20192 -1.8597 -0.03498 -0.17395 -0.55868 -0.38241 0 0 0 0 0 0.02103 0.00159 0 1.54374 0.02297 0 -0.93687 -0.12622 0.32054 0.08792
VAL_47 -3.34468 0.50761 3.43486 -0.27617 0.17417 0.06051 1.66575 -1.87286 -0.00634 -0.03355 -1.09479 -0.3566 0 0 0 0 0 0.21772 0.00065 0.17307 0 -0.66666 0 1.9342 -0.22269 0.29217 0.58636
ASN_48 -2.39863 0.32408 2.51824 -0.19897 0.04945 0.34155 1.17642 -1.33507 -0.00938 -0.03165 -0.94077 -1.03156 0 0 0 0 0 -0.05332 0.03481 0 1.86713 -1.03254 0 -0.93687 -0.56492 0.31366 -1.90835
ASN_49 -6.81482 0.71687 6.28857 -0.30473 0.01504 0.64299 3.0543 -3.18742 -0 -0 -2.57112 -0.77207 0 0 -1.18224 0 0 0.04177 0.03022 0 2.10711 -0.87475 0 -0.93687 -0.4965 0.73949 -3.50418
GLY_50 -2.96467 0.65941 3.13284 -5e-05 0 0 1.30273 -1.62416 -0.02444 -0.09829 -0.96197 -0.42424 0 0 0 0 0 -0.08229 0 0 0 -1.24271 0 0.83697 -0.53696 0.60722 -1.42061
GLY_51 -1.88405 0.19194 2.40896 -6e-05 0 0 1.28108 -1.17733 -0.00634 -0.03355 -1.11766 -0.40485 0 0 0 0 0 -0.17124 0 0 0 -1.4639 0 0.83697 -1.0047 0.10349 -2.44122
CYS:disulfide_52 -6.88634 0.51423 4.87131 -0.06634 0.00028 0.04825 2.47154 -2.5955 -0 -0 -1.45525 -0.36953 0 0 -0.5168 0 -0.52707 -0.05296 0.0331 0.48274 0 0.07785 0 3.6196 -0.76433 0.20211 -0.91308
ALA_53 -3.007 0.34059 1.52197 -0.02464 0.00027 0 1.20272 -1.1714 -0 -0 -0.80486 -0.35099 0 0 0 0 0 -0.06664 0 0 0 -0.38645 0 1.8394 -0.54203 0.56159 -0.88748
GLN_54 -6.35192 0.38502 4.12886 -0.22329 0.02777 0.17405 2.06816 -2.06257 -0.02564 -0.12888 -1.84414 -0.65909 0 0 -0.81631 0 0 0.03036 0.01567 0 2.77432 0.19005 0 -0.18838 0.80509 0.81502 -0.88585
LYS_55 -4.88815 0.2537 4.19525 -0.43153 0.10901 0.25022 1.96262 -2.09805 -0.02212 -0.09563 -2.26182 0.0222 0 0 0 0 0 0.20243 0.13056 2.05931 0 0.10343 0 -1.5107 1.33419 0.66059 -0.02452
CYS:disulfide_56 -5.461 0.51183 2.88542 -0.06866 0.00059 0.05225 0.8765 -1.55442 -0.01243 -0.04294 -0.4231 -0.41067 0 0 -0.66545 0 0.96644 -0.05619 0.00803 0.53668 0 0.12103 0 3.6196 0.20567 0.62172 1.71091
GLN_57 -4.72936 0.15573 4.76573 -0.68367 0.09315 0.46991 2.67697 -2.30174 -0.0306 -0.16429 -3.61724 -0.24069 0 0 -0.9294 0 0 0.08781 0.01973 0 2.97325 0.32968 0 -0.18838 0.05229 0.36739 -0.89372
MET_58 -4.12958 0.21155 3.58125 -0.4508 0.10924 0.04614 0.8049 -1.50809 -0.01243 -0.04294 -1.53132 0.18013 0 0 -0.9294 0 0 0.00334 0.03389 1.6976 0 0.14879 0 0.60916 -0.17127 0.23881 -1.11103
VAL_59 -6.37488 0.93274 3.08297 -0.29206 0.19472 0.05093 1.45382 -2.37854 -0 -0 -0.53903 -0.17173 0 0 0 0 0 0.01175 0.00081 0.01143 0 -0.35702 0 1.9342 -0.07842 0.31911 -2.19919
ARG_60 -7.48444 0.83176 4.51325 -1.08334 0.2109 0.72425 1.50695 -1.91753 -0.00501 -0.03425 -1.47383 0.43746 0 0 -1.05096 0 0 0.01304 0.27891 3.0731 0 -0.17569 0 -1.2888 0.027 0.46621 -2.431
GLY_61 -2.62321 0.66301 2.39004 -0.00092 0 0 0.72914 -1.34735 -0 -0 -0.37673 -0.3886 0 0 0 0 0 -0.01487 0 0 0 1.36331 0 0.83697 1.41275 0.49232 3.13585
ALA_62 -3.19604 0.35951 2.58291 -0.01035 0 0 1.37805 -1.71775 -0.00848 -0.06865 -1.57594 -0.26786 0 0 0 0 0 0.08922 0 0 0 0.41307 0 1.8394 2.49407 0.3632 2.67436
VAL_63 -6.33133 0.95018 0.65747 -0.3137 0.25184 0.06784 1.13171 -1.51388 -0 -0 -0.0155 -0.53106 0 0 0 0 0 0.24145 0 0.1144 0 -0.29421 0 1.9342 0.76661 0.37239 -2.51159
GLN_64 -3.92163 0.23282 3.19819 -0.24345 0.03398 0.18778 1.98468 -1.67979 -0.006 -0.01804 -2.18196 -0.70439 0 0 0 0 0 -0.00269 0.02084 0 2.9644 -0.02369 0 -0.18838 -0.28091 0.30474 -0.32351
CYS:disulfide_65 -5.19612 0.48772 1.87622 -0.06252 0.00086 0.04444 0.94414 -1.38759 -0.04772 -0.3098 -0.46788 -0.41408 0 0 0 0 -0.52707 0.04891 0.01101 0.56013 0 0.12254 0 3.6196 0.0027 0.20979 -0.48473
THR_66 -4.77278 0.25795 3.27449 -0.18241 0.0839 0.06387 2.14084 -1.90943 -0.0334 -0.17147 -2.50867 -0.89356 0 0 -0.05307 0 0 0.22177 0.00031 0.93416 0 -0.80676 2.31183 -1.0874 0.1265 0.28992 -2.7134
CYS:disulfide_67 -5.64665 0.60234 2.39437 -0.03259 0 0.01387 0.5724 -1.43101 -0 -0 -1.06469 -0.18734 0 0 -0.05307 0 -0.74613 0.04468 0.07525 0.28673 0 0.01369 0 3.6196 0.19299 0.40524 -0.94033
HIS_D_68 -4.5589 0.38914 5.04686 -0.46606 0.02057 0.33149 2.63431 -2.29644 -0.00516 -0.0392 -3.37646 -0.22596 0 0 -1.75494 0 0 -0.03417 0.00024 0 1.73897 -0.06889 0 -0.45461 -0.0963 0.36981 -2.8457
THR_69 -2.54964 0.2564 2.91746 -0.15815 0.06664 0.05692 1.35242 -1.43702 -0 -0 -0.70725 -0.20722 0 0 -0.93863 0 0 -0.10016 0.00201 0.07141 0 0.06835 2.30844 -1.0874 -0.26393 0.2465 -0.10286
GLY_70 -3.41759 0.35599 2.64483 -7e-05 0 0 1.07165 -1.63252 -0.02321 -0.13883 -1.57384 -0.38051 0 0 0 0 0 -0.17013 0 0 0 -1.52492 0 0.83697 -0.36112 0.12798 -4.18532
TYR_71 -9.16254 0.77338 4.85411 -0.61061 0.06417 0.32537 2.48163 -3.06847 -0.01548 -0.14501 -1.51364 -0.11149 0 0 0 0 0 0.04882 0.02714 0 1.88292 -0.41736 0.05045 1.2797 -0.48705 0.21175 -3.53219
ARG_72 -5.44165 0.44581 4.68917 -0.70175 0.13254 0.44359 2.79528 -2.38012 -0 -0 -2.65183 0.53805 0 0 0 0 0 0.01731 0.01738 2.369 0 -0.09793 0 -1.2888 -0.21742 0.30706 -1.02429
LEU_73 -6.58222 0.64085 2.25155 -0.45875 0.14076 0.08832 1.16763 -1.97056 -0 -0 -1.18734 0.23418 0 0 0 0 0 -0.05884 0.51634 0.52582 0 -0.13722 0 0.18072 -0.36945 0.33014 -4.68806
THR_74 -5.92229 0.41628 5.92572 -0.11474 0.09411 0.0767 2.97944 -2.97026 -0.02523 -0.15492 -3.58861 -0.61651 0 0 0 0 0 0.06335 6e-05 0.04894 0 -0.48767 2.25773 -1.0874 -0.53393 0.34086 -3.29837
GLU_75 -1.53791 0.20025 2.11673 -0.45768 0.26467 1.43811 0.51862 -0.93248 -0.02299 -0.14692 0.08406 -3.04342 0 0 0 0 0 -0.04129 0.00594 0 3.79306 -0.32707 0 -2.7348 -0.55828 0.39089 -0.99053
ASP_76 -2.27521 0.16063 3.14291 -0.11725 0.01794 0.36314 1.21719 -1.35067 -0.03518 -0.24773 -0.38431 -0.39538 0 0 -0.69532 0 0 0.06652 0.00137 0 1.82136 -0.03613 0 -2.3716 -0.51212 0.48669 -1.14318
GLY_77 -3.14842 0.4302 3.04318 -5e-05 0 0 1.56074 -1.64454 -0.04883 -0.29256 -1.02421 -0.39 0 0 0 0 0 -0.16715 0 0 0 -1.43731 0 0.83697 -0.68088 0.48423 -2.47864
HIS_D_78 -5.32604 0.38298 4.0786 -0.43922 0.04258 0.54279 2.26509 -2.30747 -0.01842 -0.15631 -1.8782 -0.42905 0 0 -0.69532 0 0 -0.07327 0.00339 0 2.36415 -0.47994 0 -0.45461 -0.36739 0.32595 -2.6197
THR_79 -4.75446 0.62842 4.19691 -0.10489 0.04995 0.06834 2.37952 -2.24363 -0.04782 -0.36553 -2.06276 -0.45687 0 0 0 0 0 0.14661 0.04858 0.09356 0 -0.50903 2.32066 -1.0874 -0.1042 0.22073 -1.5833
CYS:disulfide_80 -6.00775 0.43291 2.09591 -0.03603 0 0.01527 0.47696 -1.47556 -0 -0 -0.02833 -0.23119 0 0 0 0 -0.74613 -0.00251 0.02752 0.2928 0 0.04801 0 3.6196 -0.09249 0.2617 -1.3493
GLN_81 -4.66242 0.20381 4.39742 -0.43342 0.10674 0.35197 2.6078 -2.1701 -0.00199 -0.01324 -2.81347 -0.49293 0 0 0 0 0 0.00999 0.03961 0 3.51741 -0.07998 0 -0.18838 0.0696 0.18421 0.63264
ASP_82 -2.78525 0.14064 2.6653 -0.11243 0.00392 0.32094 0.56871 -1.32575 -0.01642 -0.14752 -1.84296 -0.43773 0 0 0 0 0 0.04827 0.00811 0 1.98788 0.01349 0 -2.3716 -0.36385 0.25926 -3.387
VAL_83 -5.47685 0.68546 3.25649 -0.28547 0.20096 0.05913 1.48087 -2.12196 -0.02242 -0.14197 -1.41141 -0.03303 0 0 0 0 0 -0.03827 0.00273 0.14628 0 -0.51755 0 1.9342 -0.5252 0.32955 -2.47845
ASN_84 -4.28794 0.37209 3.40114 -0.33545 0.08997 0.67803 1.63119 -2.04011 -0.02241 -0.1026 -1.28625 -0.60637 0 0 0 -0.52785 0 -0.02339 0.00744 0 2.00291 -0.53598 0 -0.93687 -0.1668 0.30349 -2.38577
GLU_85 -5.33076 0.81802 5.22303 -0.19901 0.02476 0.24639 2.3995 -2.518 -0.00831 -0.03711 -2.42926 -0.54898 0 0 0 0 0 -0.04507 0.10734 0 3.13857 -0.35886 0 -2.7348 -0.29356 0.61759 -1.92853
CYS:disulfide_86 -6.89609 1.49714 3.78124 -0.04858 0.01131 0.02116 1.20423 -2.31737 -0.0012 -0.01638 -1.40241 -0.42904 0 0 -1.49591 0 -0.49311 -0.00643 0.02705 0.39231 0 0.19443 0 3.6196 -0.41731 0.61816 -2.15718
ALA_87 -3.06364 0.41522 2.52766 -0.02476 0.00035 0 1.20602 -1.5714 -0.02261 -0.11204 -0.90499 -0.35586 0 0 0 0 0 -0.03925 0 0 0 0.02749 0 1.8394 -0.15106 0.29525 0.06577
GLU_88 -3.14287 1.06582 3.45889 -0.22239 0.03405 0.36339 1.98538 -1.76538 -0.02978 -0.1372 -1.74114 -0.49776 0 0 0 0 0 0.70549 0.00601 0 3.25601 0.24208 0 -2.7348 0.27202 0.79545 1.91328
GLU_89 -2.88502 0.51382 2.76786 -0.55348 0.33175 1.56566 0.93121 -1.49981 -0.02261 -0.11198 -0.34498 -2.83429 0 0 0 0 0 -0.18049 0.03938 0 3.02201 -0.13894 0 -2.7348 1.10581 1.18388 0.15499
GLY_90 -1.48328 0.37596 2.03217 -4e-05 0 0 1.00853 -0.99375 -0 -0 -0.45954 -0.41526 0 0 0 0 0 -0.13826 0 0 0 0.35137 0 0.83697 0.85255 0.65056 2.61796
TYR_91 -9.80409 3.78149 3.55644 -0.86299 0.13908 0.37815 1.92086 -2.89441 -0 -0 -1.42211 -0.33703 0 0 -0.40769 0 0 -0.0115 0.9322 0 3.26032 0.07971 0.47607 1.2797 -0.03229 1.52849 1.56041
CYS:disulfide_92 -5.00741 1.36221 2.8711 -0.03019 0 0.01293 1.04988 -1.62243 -0 -0 0.28017 -0.27083 0 0 0 0 -0.68291 -0.00355 0.10718 1.18036 0 -0.31334 0 3.6196 -0.27053 1.76086 4.0431
SER_93 -2.42439 0.32583 2.50961 -0.02851 0.00147 0.04582 1.08566 -1.04138 -0 -0 -0.17374 -0.97105 0 0 0 0 0 0.03703 0.01228 0.33856 0 -0.17467 0.62106 -0.77834 -0.35444 0.57104 -0.39816
GLN_94 -4.89647 0.39809 3.25805 -0.23735 0.03468 0.16954 1.50547 -1.61432 -0.02933 -0.16477 -0.93258 -0.67908 0 0 -0.95806 0 0 0.01612 0.03789 0 2.7973 0.22093 0 -0.18838 1.15471 0.55692 0.44938
GLY_95 -3.31697 0.29639 2.95708 -0.00083 0 0 1.66508 -1.55006 -0.02933 -0.16477 -1.46381 -0.256 0 0 0 0 0 -0.07116 0 0 0 -0.10613 0 0.83697 1.81839 0.27127 0.88613
CYS:disulfide_96 -5.86743 0.99895 1.595 -0.0551 4e-05 0.03881 0.26701 -1.21396 -0 -0 -0.10836 -0.46959 0 0 0 0 -0.49311 0.16232 0.01412 0.10177 0 -0.48867 0 3.6196 0.77463 0.56375 -0.5602
THR_97 -3.61394 0.23819 3.5505 -0.16924 0.07911 0.05981 2.36541 -1.78408 -0 -0 -2.56638 -0.32067 0 0 0 0 0 -0.04775 0.00445 0.16472 0 -0.17279 2.32475 -1.0874 0.37523 0.50846 -0.09163
ASN_98 -5.00825 0.28127 3.59563 -0.1616 0.00493 0.20817 1.61406 -1.95042 -0.01031 -0.07822 -1.27079 -0.32294 0 0 -1.08822 -0.52785 0 0.0544 0.19858 0 2.08581 0.14566 0 -0.93687 0.0149 0.31973 -2.83235
SER_99 -3.33451 0.21703 3.90792 -0.01776 0 0.02896 2.07261 -1.90147 -0.01031 -0.07816 -2.77413 -0.97145 0 0 -0.15356 0 0 0.25214 0.00017 1.0887 0 -0.52757 0.60023 -0.77834 0.33902 0.44996 -1.59051
GLU_100 -2.11979 0.09911 1.93892 -0.25069 0.04669 0.41931 0.43218 -1.03441 -0 -0 -0.53529 -0.47528 0 0 -0.15356 0 0 -0.02779 0.00021 0 3.06009 0.3036 0 -2.7348 0.80829 0.36761 0.14442
GLY_101 -2.78283 0.35632 2.3279 -5e-05 0 0 0.94886 -1.39974 -0.01923 -0.08382 -0.86932 -0.42244 0 0 0 0 0 -0.05567 0 0 0 -1.23192 0 0.83697 0.2297 0.32565 -1.83961
ALA_102 -3.41542 0.24286 3.37091 -0.01805 0 0 1.5304 -1.94861 -0.01923 -0.08382 -1.46728 -0.42359 0 0 0 0 0 0.05396 0 0 0 -0.29738 0 1.8394 -0.022 0.28466 -0.37317
PHE_103 -6.61554 0.77679 1.57589 -1.03125 0.11702 0.60262 0.86999 -1.36819 -0 -0 -1.28265 -0.17558 0 0 0 0 0 -0.01241 0.00027 0 1.48805 -0.55777 0 1.0402 0.0377 0.2946 -4.24024
GLN_104 -4.05829 0.13987 4.51439 -0.69698 0.08576 0.49577 2.78334 -2.15411 -0 -0 -3.4685 -0.32178 0 0 -1.06035 0 0 -0.04947 0.16032 0 3.04875 0.23596 0 -0.18838 0.00833 0.31868 -0.20667
CYS:disulfide_105 -4.73587 0.34949 2.2731 -0.03853 0 0.01405 1.02783 -1.47761 -0 -0 -1.34309 -0.17373 0 0 -1.06035 0 -0.68291 -0.0079 0.03985 0.22718 0 0.33495 0 3.6196 -0.08584 0.42506 -1.29474
TRP_106 -7.54509 0.52435 4.71581 -1.26167 0.19181 0.28291 1.81711 -2.89613 -0 -0 -1.61287 -0.91188 0 0 0 0 0 0.01984 0.04363 0 3.10983 -0.10667 0 1.6906 -0.17579 0.23738 -1.87682
CYS:disulfide_107 -6.21946 0.75304 2.4807 -0.05282 0 0.03647 0.37499 -1.68395 -0.00542 -0.06723 -0.12815 -0.49744 0 0 0 0 -0.46097 0.17094 0.04956 0.44375 0 -0.10793 0 3.6196 0.34668 0.15634 -0.7913
GLU_108 -5.30399 0.46901 5.19703 -0.47843 0.16239 0.75315 2.74784 -2.40894 -0.00542 -0.06723 -3.61591 -1.25034 0 0 -2.0416 0 0 0.05292 0.09374 0 5.20531 0.15196 0 -2.7348 0.12722 0.29484 -2.65123
THR_109 -2.17493 0.29895 2.74778 -0.17573 0.08386 0.0616 1.40908 -1.22332 -0 -0 -1.08795 0.22529 0 0 -1.08354 0 0 -0.1052 0.00024 0.05422 0 0.04049 2.2849 -1.0874 -0.30148 0.35688 0.32375
GLY_110 -1.4405 0.10426 0.98472 -7e-05 0 0 0.26459 -0.65601 -0.01101 -0.04207 0.02157 -0.37854 0 0 0 0 0 -0.18253 0 0 0 -1.52804 0 0.83697 -0.44121 0.15538 -2.31249
TYR_111 -6.20389 0.85211 2.59056 -0.67165 0.06985 0.39231 1.59172 -1.85366 -0.01101 -0.04207 -1.83261 0.00599 0 0 0 0 0 0.11553 0.24324 0 2.58682 -0.33453 0.00086 1.2797 -0.34722 0.50243 -1.06552
GLU_112 -4.24506 0.21409 4.69026 -0.20567 0.02208 0.31228 2.336 -2.13512 -0.00332 -0.01939 -2.86377 -0.58052 0 0 0 0 0 0.0377 0.02161 0 3.27544 -0.02509 0 -2.7348 0.04045 0.8868 -0.97602
LEU_113 -6.0115 0.58312 2.19453 -0.45263 0.20758 0.07852 0.64265 -1.66317 -0 -0 -0.44153 0.33004 0 0 0 0 0 -0.05131 0.07699 0.77009 0 -0.11812 0 0.18072 -0.21349 0.56089 -3.32661
ARG_114 -6.6614 0.70068 7.57107 -1.13254 0.24022 0.75543 3.70346 -3.08122 -0.01137 -0.12319 -4.44474 -0.09006 0 0 0 0 0 -0.08038 0.04664 3.90462 0 0.20258 0 -1.2888 0.13303 0.97543 1.31945
PRO_115 -2.55893 0.53712 2.4112 -0.07156 0 0.04418 1.06423 -0.9527 -0 -0 -1.08459 0.60916 0 0 -0.48329 0 0 -0.19105 0.02122 0.2404 0 -0.43758 0 -2.4119 0.46786 1.25821 -1.53803
ASP_116 -3.27451 0.18638 4.25588 -0.2981 0.1358 1.02209 0.95373 -1.77007 -0 -0 -1.43998 -3.23269 0 0 -0.45018 0 0 0.50917 0.24042 0 2.76675 -0.42612 0 -2.3716 0.40541 0.78523 -2.00239
ARG_117 -4.50279 0.58944 5.30363 -0.91748 0.18765 0.70538 1.31863 -2.1187 -0 -0 -1.49189 -0.10047 0 0 -0.45018 0 0 0.06404 0.02796 1.91237 0 -0.29499 0 -1.2888 0.93195 1.18755 1.06329
ARG_118 -3.19793 0.2911 3.85764 -0.82214 0.35259 0.52046 1.68966 -1.68583 -0 -0 -1.99741 -0.09571 0 0 -0.48329 0 0 -0.07991 0.32603 2.55673 0 -0.18218 0 -1.2888 0.53396 1.22615 1.52113
SER_119 -3.84896 0.17594 4.2345 -0.02691 0 0.06392 2.09012 -1.94353 -0.00793 -0.03327 -1.3662 -0.37061 0 0 0 0 0 -0.01398 0.00316 0.03905 0 -0.55122 0.60865 -0.77834 -0.17093 0.5578 -1.33873
CYS:disulfide_120 -6.087 0.78772 2.94086 -0.06265 0.00122 0.04504 1.13548 -1.75622 -0 -0 -0.27212 -0.4256 0 0 0 0 -0.46097 0.01305 0.17309 0.68383 0 0.14402 0 3.6196 -0.09944 0.41696 0.79686
LYS_121 -4.22734 0.16706 5.19695 -0.80482 0.23218 0.68432 2.84137 -2.1633 -0.01598 -0.13706 -4.14532 0.78166 0 0 -0.75063 0 0 -0.07725 0.43688 2.04072 0 0.1506 0 -1.5107 0.06422 0.53743 -0.69899
ALA:CtermProteinFull_122 -2.77886 0.31342 1.92103 -0.03138 0.00822 0 1.11681 -1.14389 -0 -0 -2.29071 -0.26649 0 0 -0.75063 0 0 0 0 0 0 0 0 1.8394 0.00534 0.42336 -1.63439
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512344 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 104.800 tmscore: 0.57199 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.02  
SSBOND     CYS A   45    CYS A   56                                       2.03  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.02  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       2.04  
SSBOND     CYS A  107    CYS A  120                                       2.04  
ATOM      1  N   LEU A   1      -4.342  -6.027  -1.908  1.00 15.910          N  
ATOM      2  CA  LEU A   1      -4.410  -7.217  -1.063  1.00 15.450          C  
ATOM      3  C   LEU A   1      -3.430  -8.278  -1.553  1.00 14.500          C  
ATOM      4  O   LEU A   1      -3.812  -9.413  -1.836  1.00 14.190          O  
ATOM      5  CB  LEU A   1      -5.838  -7.791  -1.049  1.00 21.810          C  
ATOM      6  CG  LEU A   1      -6.987  -6.854  -0.526  1.00 21.810          C  
ATOM      7  CD1 LEU A   1      -8.314  -7.589  -0.662  1.00 21.810          C  
ATOM      8  CD2 LEU A   1      -6.739  -6.462   0.938  1.00 21.810          C  
ATOM      9 1H   LEU A   1      -5.264  -5.635  -2.019  1.00 19.090          H  
ATOM     10 2H   LEU A   1      -3.735  -5.342  -1.482  1.00 19.090          H  
ATOM     11 3H   LEU A   1      -3.975  -6.282  -2.815  1.00 19.090          H  
ATOM     12  HA  LEU A   1      -4.116  -6.944  -0.052  1.00 18.540          H  
ATOM     13 1HB  LEU A   1      -6.095  -8.085  -2.066  1.00 26.180          H  
ATOM     14 2HB  LEU A   1      -5.840  -8.688  -0.430  1.00 26.180          H  
ATOM     15  HG  LEU A   1      -7.042  -5.956  -1.137  1.00 26.180          H  
ATOM     16 1HD1 LEU A   1      -9.124  -6.946  -0.315  1.00 26.180          H  
ATOM     17 2HD1 LEU A   1      -8.484  -7.850  -1.707  1.00 26.180          H  
ATOM     18 3HD1 LEU A   1      -8.291  -8.498  -0.061  1.00 26.180          H  
ATOM     19 1HD2 LEU A   1      -7.554  -5.823   1.282  1.00 26.180          H  
ATOM     20 2HD2 LEU A   1      -6.701  -7.361   1.556  1.00 26.180          H  
ATOM     21 3HD2 LEU A   1      -5.806  -5.919   1.039  1.00 26.180          H  
ATOM     22  N   ASP A   2      -2.169  -7.881  -1.685  1.00 14.170          N  
ATOM     23  CA  ASP A   2      -1.063  -8.709  -2.150  1.00 13.350          C  
ATOM     24  C   ASP A   2      -0.050  -9.080  -1.063  1.00 12.440          C  
ATOM     25  O   ASP A   2       1.117  -9.341  -1.378  1.00 11.790          O  
ATOM     26  CB  ASP A   2      -0.363  -7.954  -3.277  1.00 19.020          C  
ATOM     27  CG  ASP A   2       0.103  -6.563  -2.785  1.00 19.020          C  
ATOM     28  OD1 ASP A   2      -0.397  -6.146  -1.729  1.00 19.020          O  
ATOM     29  OD2 ASP A   2       0.935  -5.936  -3.413  1.00 19.020          O  
ATOM     30  H   ASP A   2      -1.890  -6.927  -1.439  1.00 17.000          H  
ATOM     31  HA  ASP A   2      -1.477  -9.637  -2.550  1.00 16.020          H  
ATOM     32 1HB  ASP A   2       0.501  -8.525  -3.623  1.00 22.820          H  
ATOM     33 2HB  ASP A   2      -1.042  -7.833  -4.121  1.00 22.820          H  
ATOM     34  N   GLN A   3      -0.469  -9.055   0.202  1.00 12.540          N  
ATOM     35  CA  GLN A   3       0.419  -9.337   1.331  1.00 11.920          C  
ATOM     36  C   GLN A   3       0.116 -10.665   2.026  1.00 11.380          C  
ATOM     37  O   GLN A   3      -0.887 -11.333   1.750  1.00 11.750          O  
ATOM     38  CB  GLN A   3       0.273  -8.223   2.384  1.00 16.940          C  
ATOM     39  CG  GLN A   3       0.472  -6.782   1.871  1.00 16.940          C  
ATOM     40  CD  GLN A   3       1.852  -6.454   1.398  1.00 16.940          C  
ATOM     41  OE1 GLN A   3       2.829  -6.597   2.138  1.00 16.940          O  
ATOM     42  NE2 GLN A   3       1.944  -5.995   0.159  1.00 16.940          N  
ATOM     43  H   GLN A   3      -1.438  -8.833   0.385  1.00 15.050          H  
ATOM     44  HA  GLN A   3       1.443  -9.379   0.980  1.00 14.300          H  
ATOM     45 1HB  GLN A   3      -0.715  -8.282   2.835  1.00 20.320          H  
ATOM     46 2HB  GLN A   3       1.003  -8.386   3.182  1.00 20.320          H  
ATOM     47 1HG  GLN A   3      -0.203  -6.618   1.029  1.00 20.320          H  
ATOM     48 2HG  GLN A   3       0.226  -6.095   2.677  1.00 20.320          H  
ATOM     49 1HE2 GLN A   3       2.827  -5.745  -0.229  1.00 20.320          H  
ATOM     50 2HE2 GLN A   3       1.088  -5.879  -0.414  1.00 20.320          H  
ATOM     51  N   PHE A   4       0.979 -11.018   2.968  1.00 10.680          N  
ATOM     52  CA  PHE A   4       0.770 -12.154   3.853  1.00 10.260          C  
ATOM     53  C   PHE A   4       1.433 -11.815   5.180  1.00 10.740          C  
ATOM     54  O   PHE A   4       2.262 -10.898   5.260  1.00 10.940          O  
ATOM     55  CB  PHE A   4       1.363 -13.458   3.298  1.00 14.530          C  
ATOM     56  CG  PHE A   4       2.861 -13.477   3.214  1.00 14.530          C  
ATOM     57  CD1 PHE A   4       3.630 -13.948   4.273  1.00 14.530          C  
ATOM     58  CD2 PHE A   4       3.498 -13.031   2.097  1.00 14.530          C  
ATOM     59  CE1 PHE A   4       4.985 -13.946   4.203  1.00 14.530          C  
ATOM     60  CE2 PHE A   4       4.864 -13.037   2.014  1.00 14.530          C  
ATOM     61  CZ  PHE A   4       5.606 -13.486   3.061  1.00 14.530          C  
ATOM     62  H   PHE A   4       1.845 -10.477   3.058  1.00 12.820          H  
ATOM     63  HA  PHE A   4      -0.299 -12.291   4.019  1.00 12.310          H  
ATOM     64 1HB  PHE A   4       1.047 -14.297   3.915  1.00 17.440          H  
ATOM     65 2HB  PHE A   4       0.969 -13.622   2.299  1.00 17.440          H  
ATOM     66  HD1 PHE A   4       3.141 -14.310   5.175  1.00 17.440          H  
ATOM     67  HD2 PHE A   4       2.899 -12.656   1.282  1.00 17.440          H  
ATOM     68  HE1 PHE A   4       5.563 -14.304   5.057  1.00 17.440          H  
ATOM     69  HE2 PHE A   4       5.365 -12.677   1.124  1.00 17.440          H  
ATOM     70  HZ  PHE A   4       6.684 -13.463   2.984  1.00 17.440          H  
ATOM     71  N   LEU A   5       1.076 -12.532   6.238  1.00 11.120          N  
ATOM     72  CA  LEU A   5       1.756 -12.267   7.491  1.00 11.750          C  
ATOM     73  C   LEU A   5       2.799 -13.283   7.839  1.00 11.290          C  
ATOM     74  O   LEU A   5       2.664 -14.480   7.588  1.00 11.010          O  
ATOM     75  CB  LEU A   5       0.784 -12.182   8.665  1.00 16.200          C  
ATOM     76  CG  LEU A   5      -0.295 -11.103   8.609  1.00 16.200          C  
ATOM     77  CD1 LEU A   5      -1.169 -11.244   9.836  1.00 16.200          C  
ATOM     78  CD2 LEU A   5       0.346  -9.727   8.567  1.00 16.200          C  
ATOM     79  H   LEU A   5       0.369 -13.249   6.169  1.00 13.340          H  
ATOM     80  HA  LEU A   5       2.282 -11.322   7.407  1.00 14.100          H  
ATOM     81 1HB  LEU A   5       0.291 -13.150   8.773  1.00 19.440          H  
ATOM     82 2HB  LEU A   5       1.378 -12.008   9.567  1.00 19.440          H  
ATOM     83  HG  LEU A   5      -0.914 -11.243   7.725  1.00 19.440          H  
ATOM     84 1HD1 LEU A   5      -1.956 -10.490   9.814  1.00 19.440          H  
ATOM     85 2HD1 LEU A   5      -1.613 -12.224   9.846  1.00 19.440          H  
ATOM     86 3HD1 LEU A   5      -0.566 -11.112  10.732  1.00 19.440          H  
ATOM     87 1HD2 LEU A   5      -0.436  -8.971   8.544  1.00 19.440          H  
ATOM     88 2HD2 LEU A   5       0.966  -9.580   9.452  1.00 19.440          H  
ATOM     89 3HD2 LEU A   5       0.958  -9.620   7.683  1.00 19.440          H  
ATOM     90  N   CYS A   6       3.816 -12.767   8.483  1.00 11.410          N  
ATOM     91  CA  CYS A   6       4.917 -13.522   9.044  1.00 11.250          C  
ATOM     92  C   CYS A   6       4.526 -14.075  10.398  1.00 12.210          C  
ATOM     93  O   CYS A   6       3.575 -13.598  11.019  1.00 13.000          O  
ATOM     94  CB  CYS A   6       6.119 -12.622   9.212  1.00 15.810          C  
ATOM     95  SG  CYS A   6       6.747 -11.962   7.676  1.00 15.810          S  
ATOM     96  H   CYS A   6       3.836 -11.753   8.566  1.00 13.690          H  
ATOM     97  HA  CYS A   6       5.163 -14.347   8.374  1.00 13.500          H  
ATOM     98 1HB  CYS A   6       5.842 -11.790   9.847  1.00 18.980          H  
ATOM     99 2HB  CYS A   6       6.916 -13.160   9.716  1.00 18.980          H  
ATOM    100  N   TRP A   7       5.286 -15.015  10.922  1.00 12.300          N  
ATOM    101  CA  TRP A   7       4.924 -15.559  12.229  1.00 13.370          C  
ATOM    102  C   TRP A   7       4.937 -14.494  13.318  1.00 14.280          C  
ATOM    103  O   TRP A   7       4.141 -14.541  14.237  1.00 14.880          O  
ATOM    104  CB  TRP A   7       5.858 -16.691  12.628  1.00 18.290          C  
ATOM    105  CG  TRP A   7       5.747 -17.899  11.758  1.00 18.290          C  
ATOM    106  CD1 TRP A   7       4.799 -18.168  10.797  1.00 18.290          C  
ATOM    107  CD2 TRP A   7       6.632 -19.030  11.765  1.00 18.290          C  
ATOM    108  NE1 TRP A   7       5.055 -19.375  10.219  1.00 18.290          N  
ATOM    109  CE2 TRP A   7       6.169 -19.918  10.794  1.00 18.290          C  
ATOM    110  CE3 TRP A   7       7.766 -19.353  12.502  1.00 18.290          C  
ATOM    111  CZ2 TRP A   7       6.804 -21.111  10.539  1.00 18.290          C  
ATOM    112  CZ3 TRP A   7       8.404 -20.550  12.247  1.00 18.290          C  
ATOM    113  CH2 TRP A   7       7.936 -21.408  11.289  1.00 18.290          C  
ATOM    114  H   TRP A   7       6.096 -15.362  10.400  1.00 14.760          H  
ATOM    115  HA  TRP A   7       3.908 -15.949  12.170  1.00 16.040          H  
ATOM    116 1HB  TRP A   7       6.893 -16.336  12.596  1.00 21.950          H  
ATOM    117 2HB  TRP A   7       5.650 -16.989  13.660  1.00 21.950          H  
ATOM    118  HD1 TRP A   7       3.965 -17.521  10.518  1.00 21.950          H  
ATOM    119  HE1 TRP A   7       4.505 -19.806   9.474  1.00 21.950          H  
ATOM    120  HE3 TRP A   7       8.143 -18.673  13.268  1.00 21.950          H  
ATOM    121  HZ2 TRP A   7       6.445 -21.807   9.780  1.00 21.950          H  
ATOM    122  HZ3 TRP A   7       9.290 -20.793  12.832  1.00 21.950          H  
ATOM    123  HH2 TRP A   7       8.464 -22.345  11.114  1.00 21.950          H  
ATOM    124  N   ASN A   8       5.775 -13.477  13.175  1.00 14.470          N  
ATOM    125  CA  ASN A   8       5.861 -12.418  14.163  1.00 15.400          C  
ATOM    126  C   ASN A   8       4.893 -11.245  13.911  1.00 15.520          C  
ATOM    127  O   ASN A   8       4.985 -10.200  14.568  1.00 16.240          O  
ATOM    128  CB  ASN A   8       7.301 -11.974  14.226  1.00 21.190          C  
ATOM    129  CG  ASN A   8       7.782 -11.394  12.917  1.00 21.190          C  
ATOM    130  OD1 ASN A   8       7.009 -10.966  12.035  1.00 21.190          O  
ATOM    131  ND2 ASN A   8       9.079 -11.413  12.754  1.00 21.190          N  
ATOM    132  H   ASN A   8       6.417 -13.457  12.389  1.00 17.360          H  
ATOM    133  HA  ASN A   8       5.591 -12.844  15.133  1.00 18.480          H  
ATOM    134 1HB  ASN A   8       7.424 -11.233  15.015  1.00 25.430          H  
ATOM    135 2HB  ASN A   8       7.930 -12.832  14.478  1.00 25.430          H  
ATOM    136 1HD2 ASN A   8       9.505 -11.084  11.888  1.00 25.430          H  
ATOM    137 2HD2 ASN A   8       9.669 -11.786  13.470  1.00 25.430          H  
ATOM    138  N   GLY A   9       3.977 -11.395  12.948  1.00 14.930          N  
ATOM    139  CA  GLY A   9       2.990 -10.359  12.644  1.00 15.190          C  
ATOM    140  C   GLY A   9       3.411  -9.363  11.560  1.00 14.660          C  
ATOM    141  O   GLY A   9       2.608  -8.532  11.131  1.00 14.910          O  
ATOM    142  H   GLY A   9       3.943 -12.267  12.412  1.00 17.920          H  
ATOM    143 1HA  GLY A   9       2.067 -10.842  12.333  1.00 18.230          H  
ATOM    144 2HA  GLY A   9       2.758  -9.817  13.558  1.00 18.230          H  
ATOM    145  N   ARG A  10       4.661  -9.433  11.122  1.00 14.070          N  
ATOM    146  CA  ARG A  10       5.172  -8.542  10.085  1.00 13.720          C  
ATOM    147  C   ARG A  10       4.425  -8.731   8.765  1.00 13.020          C  
ATOM    148  O   ARG A  10       4.051  -9.849   8.398  1.00 12.390          O  
ATOM    149  CB  ARG A  10       6.670  -8.788   9.876  1.00 19.350          C  
ATOM    150  CG  ARG A  10       7.367  -8.002   8.781  1.00 19.350          C  
ATOM    151  CD  ARG A  10       7.701  -6.619   9.148  1.00 19.350          C  
ATOM    152  NE  ARG A  10       8.277  -5.913   8.007  1.00 19.350          N  
ATOM    153  CZ  ARG A  10       9.573  -5.979   7.615  1.00 19.350          C  
ATOM    154  NH1 ARG A  10      10.439  -6.728   8.268  1.00 19.350          N  
ATOM    155  NH2 ARG A  10       9.972  -5.298   6.555  1.00 19.350          N  
ATOM    156  H   ARG A  10       5.298 -10.115  11.543  1.00 16.880          H  
ATOM    157  HA  ARG A  10       5.030  -7.516  10.420  1.00 16.460          H  
ATOM    158 1HB  ARG A  10       7.193  -8.569  10.805  1.00 23.220          H  
ATOM    159 2HB  ARG A  10       6.848  -9.815   9.661  1.00 23.220          H  
ATOM    160 1HG  ARG A  10       8.295  -8.522   8.562  1.00 23.220          H  
ATOM    161 2HG  ARG A  10       6.774  -7.976   7.879  1.00 23.220          H  
ATOM    162 1HD  ARG A  10       6.798  -6.093   9.448  1.00 23.220          H  
ATOM    163 2HD  ARG A  10       8.415  -6.610   9.969  1.00 23.220          H  
ATOM    164  HE  ARG A  10       7.653  -5.326   7.461  1.00 23.220          H  
ATOM    165 1HH1 ARG A  10      10.151  -7.263   9.069  1.00 23.220          H  
ATOM    166 2HH1 ARG A  10      11.398  -6.790   7.953  1.00 23.220          H  
ATOM    167 1HH2 ARG A  10       9.315  -4.730   6.041  1.00 23.220          H  
ATOM    168 2HH2 ARG A  10      10.932  -5.366   6.255  1.00 23.220          H  
ATOM    169  N   CYS A  11       4.126  -7.618   8.083  1.00 13.260          N  
ATOM    170  CA  CYS A  11       3.481  -7.693   6.777  1.00 12.820          C  
ATOM    171  C   CYS A  11       4.514  -7.659   5.655  1.00 12.270          C  
ATOM    172  O   CYS A  11       5.267  -6.687   5.536  1.00 12.740          O  
ATOM    173  CB  CYS A  11       2.533  -6.514   6.583  1.00 18.120          C  
ATOM    174  SG  CYS A  11       1.185  -6.458   7.766  1.00 18.120          S  
ATOM    175  H   CYS A  11       4.375  -6.712   8.454  1.00 15.910          H  
ATOM    176  HA  CYS A  11       2.922  -8.626   6.705  1.00 15.380          H  
ATOM    177 1HB  CYS A  11       3.094  -5.584   6.664  1.00 21.750          H  
ATOM    178 2HB  CYS A  11       2.107  -6.553   5.577  1.00 21.750          H  
ATOM    179  HG  CYS A  11       1.922  -6.813   8.822  1.00 21.750          H  
ATOM    180  N   ILE A  12       4.530  -8.722   4.854  1.00 11.370          N  
ATOM    181  CA  ILE A  12       5.453  -8.897   3.732  1.00 10.860          C  
ATOM    182  C   ILE A  12       4.661  -9.161   2.458  1.00 10.630          C  
ATOM    183  O   ILE A  12       3.618  -9.816   2.488  1.00 10.380          O  
ATOM    184  CB  ILE A  12       6.483 -10.033   4.008  1.00 15.410          C  
ATOM    185  CG1 ILE A  12       7.320  -9.729   5.278  1.00 15.410          C  
ATOM    186  CG2 ILE A  12       7.421 -10.323   2.805  1.00 15.410          C  
ATOM    187  CD1 ILE A  12       8.216  -8.524   5.260  1.00 15.410          C  
ATOM    188  H   ILE A  12       3.848  -9.467   5.044  1.00 13.640          H  
ATOM    189  HA  ILE A  12       5.997  -7.969   3.579  1.00 13.030          H  
ATOM    190  HB  ILE A  12       5.923 -10.936   4.234  1.00 18.490          H  
ATOM    191 1HG1 ILE A  12       6.638  -9.618   6.109  1.00 18.490          H  
ATOM    192 2HG1 ILE A  12       7.963 -10.588   5.454  1.00 18.490          H  
ATOM    193 1HG2 ILE A  12       8.092 -11.149   3.064  1.00 18.490          H  
ATOM    194 2HG2 ILE A  12       6.842 -10.610   1.938  1.00 18.490          H  
ATOM    195 3HG2 ILE A  12       8.014  -9.449   2.557  1.00 18.490          H  
ATOM    196 1HD1 ILE A  12       8.742  -8.470   6.204  1.00 18.490          H  
ATOM    197 2HD1 ILE A  12       8.931  -8.592   4.473  1.00 18.490          H  
ATOM    198 3HD1 ILE A  12       7.633  -7.621   5.127  1.00 18.490          H  
ATOM    199  N   GLY A  13       5.089  -8.564   1.348  1.00 10.910          N  
ATOM    200  CA  GLY A  13       4.390  -8.789   0.088  1.00 10.910          C  
ATOM    201  C   GLY A  13       4.560 -10.228  -0.374  1.00  9.940          C  
ATOM    202  O   GLY A  13       5.646 -10.794  -0.257  1.00  9.380          O  
ATOM    203  H   GLY A  13       5.917  -7.987   1.380  1.00 13.090          H  
ATOM    204 1HA  GLY A  13       3.337  -8.559   0.198  1.00 13.090          H  
ATOM    205 2HA  GLY A  13       4.783  -8.112  -0.668  1.00 13.090          H  
ATOM    206  N   GLN A  14       3.531 -10.774  -1.029  1.00  9.910          N  
ATOM    207  CA  GLN A  14       3.538 -12.147  -1.553  1.00  9.110          C  
ATOM    208  C   GLN A  14       4.635 -12.356  -2.579  1.00  8.870          C  
ATOM    209  O   GLN A  14       5.215 -13.438  -2.672  1.00  8.100          O  
ATOM    210  CB  GLN A  14       2.164 -12.499  -2.126  1.00 13.070          C  
ATOM    211  CG  GLN A  14       1.075 -12.658  -1.055  1.00 13.070          C  
ATOM    212  CD  GLN A  14      -0.298 -12.869  -1.645  1.00 13.070          C  
ATOM    213  OE1 GLN A  14      -0.411 -13.339  -2.785  1.00 13.070          O  
ATOM    214  NE2 GLN A  14      -1.343 -12.523  -0.897  1.00 13.070          N  
ATOM    215  H   GLN A  14       2.674 -10.224  -1.112  1.00 11.890          H  
ATOM    216  HA  GLN A  14       3.738 -12.831  -0.738  1.00 10.930          H  
ATOM    217 1HB  GLN A  14       1.843 -11.711  -2.809  1.00 15.690          H  
ATOM    218 2HB  GLN A  14       2.227 -13.424  -2.695  1.00 15.690          H  
ATOM    219 1HG  GLN A  14       1.312 -13.525  -0.440  1.00 15.690          H  
ATOM    220 2HG  GLN A  14       1.053 -11.773  -0.443  1.00 15.690          H  
ATOM    221 1HE2 GLN A  14      -2.274 -12.632  -1.248  1.00 15.690          H  
ATOM    222 2HE2 GLN A  14      -1.205 -12.133   0.046  1.00 15.690          H  
ATOM    223  N   ARG A  15       5.006 -11.296  -3.273  1.00  9.680          N  
ATOM    224  CA  ARG A  15       6.061 -11.333  -4.272  1.00  9.900          C  
ATOM    225  C   ARG A  15       7.405 -11.795  -3.679  1.00  9.390          C  
ATOM    226  O   ARG A  15       8.244 -12.327  -4.404  1.00  9.480          O  
ATOM    227  CB  ARG A  15       6.228  -9.952  -4.887  1.00 13.770          C  
ATOM    228  CG  ARG A  15       5.054  -9.503  -5.752  1.00 13.770          C  
ATOM    229  CD  ARG A  15       5.254  -8.141  -6.322  1.00 13.770          C  
ATOM    230  NE  ARG A  15       4.054  -7.675  -7.025  1.00 13.770          N  
ATOM    231  CZ  ARG A  15       3.002  -7.039  -6.440  1.00 13.770          C  
ATOM    232  NH1 ARG A  15       3.002  -6.804  -5.143  1.00 13.770          N  
ATOM    233  NH2 ARG A  15       1.966  -6.664  -7.170  1.00 13.770          N  
ATOM    234  H   ARG A  15       4.470 -10.447  -3.167  1.00 11.620          H  
ATOM    235  HA  ARG A  15       5.767 -12.031  -5.055  1.00 11.880          H  
ATOM    236 1HB  ARG A  15       6.365  -9.217  -4.095  1.00 16.530          H  
ATOM    237 2HB  ARG A  15       7.123  -9.937  -5.507  1.00 16.530          H  
ATOM    238 1HG  ARG A  15       4.939 -10.199  -6.582  1.00 16.530          H  
ATOM    239 2HG  ARG A  15       4.140  -9.501  -5.159  1.00 16.530          H  
ATOM    240 1HD  ARG A  15       5.503  -7.431  -5.536  1.00 16.530          H  
ATOM    241 2HD  ARG A  15       6.073  -8.176  -7.042  1.00 16.530          H  
ATOM    242  HE  ARG A  15       4.008  -7.838  -8.023  1.00 16.530          H  
ATOM    243 1HH1 ARG A  15       3.774  -7.086  -4.573  1.00 16.530          H  
ATOM    244 2HH1 ARG A  15       2.192  -6.345  -4.685  1.00 16.530          H  
ATOM    245 1HH2 ARG A  15       1.953  -6.843  -8.162  1.00 16.530          H  
ATOM    246 2HH2 ARG A  15       1.183  -6.195  -6.730  1.00 16.530          H  
ATOM    247  N   LYS A  16       7.633 -11.553  -2.377  1.00  9.100          N  
ATOM    248  CA  LYS A  16       8.882 -11.926  -1.717  1.00  8.890          C  
ATOM    249  C   LYS A  16       8.810 -13.291  -1.016  1.00  7.850          C  
ATOM    250  O   LYS A  16       9.742 -13.705  -0.313  1.00  7.820          O  
ATOM    251  CB  LYS A  16       9.298 -10.842  -0.727  1.00 12.530          C  
ATOM    252  CG  LYS A  16       9.671  -9.508  -1.370  1.00 12.530          C  
ATOM    253  CD  LYS A  16      10.254  -8.556  -0.330  1.00 12.530          C  
ATOM    254  CE  LYS A  16      10.658  -7.217  -0.923  1.00 12.530          C  
ATOM    255  NZ  LYS A  16      11.302  -6.333   0.102  1.00 12.530          N  
ATOM    256  H   LYS A  16       6.903 -11.133  -1.796  1.00 10.920          H  
ATOM    257  HA  LYS A  16       9.657 -12.000  -2.477  1.00 10.670          H  
ATOM    258 1HB  LYS A  16       8.466 -10.653  -0.050  1.00 15.040          H  
ATOM    259 2HB  LYS A  16      10.129 -11.186  -0.116  1.00 15.040          H  
ATOM    260 1HG  LYS A  16      10.409  -9.683  -2.152  1.00 15.040          H  
ATOM    261 2HG  LYS A  16       8.786  -9.063  -1.820  1.00 15.040          H  
ATOM    262 1HD  LYS A  16       9.535  -8.402   0.474  1.00 15.040          H  
ATOM    263 2HD  LYS A  16      11.145  -9.013   0.091  1.00 15.040          H  
ATOM    264 1HE  LYS A  16      11.358  -7.380  -1.740  1.00 15.040          H  
ATOM    265 2HE  LYS A  16       9.771  -6.717  -1.310  1.00 15.040          H  
ATOM    266 1HZ  LYS A  16      11.555  -5.454  -0.320  1.00 15.040          H  
ATOM    267 2HZ  LYS A  16      10.664  -6.168   0.863  1.00 15.040          H  
ATOM    268 3HZ  LYS A  16      12.143  -6.785   0.462  1.00 15.040          H  
ATOM    269  N   LEU A  17       7.679 -13.974  -1.148  1.00  7.210          N  
ATOM    270  CA  LEU A  17       7.522 -15.265  -0.508  1.00  6.350          C  
ATOM    271  C   LEU A  17       8.559 -16.215  -1.090  1.00  5.960          C  
ATOM    272  O   LEU A  17       8.718 -16.303  -2.310  1.00  6.100          O  
ATOM    273  CB  LEU A  17       6.114 -15.815  -0.758  1.00  9.230          C  
ATOM    274  CG  LEU A  17       5.717 -17.109  -0.022  1.00  9.230          C  
ATOM    275  CD1 LEU A  17       5.566 -16.862   1.493  1.00  9.230          C  
ATOM    276  CD2 LEU A  17       4.458 -17.611  -0.610  1.00  9.230          C  
ATOM    277  H   LEU A  17       6.927 -13.617  -1.738  1.00  8.650          H  
ATOM    278  HA  LEU A  17       7.704 -15.153   0.559  1.00  7.620          H  
ATOM    279 1HB  LEU A  17       5.396 -15.044  -0.482  1.00 11.080          H  
ATOM    280 2HB  LEU A  17       6.014 -15.998  -1.823  1.00 11.080          H  
ATOM    281  HG  LEU A  17       6.491 -17.855  -0.158  1.00 11.080          H  
ATOM    282 1HD1 LEU A  17       5.296 -17.792   1.977  1.00 11.080          H  
ATOM    283 2HD1 LEU A  17       6.496 -16.511   1.912  1.00 11.080          H  
ATOM    284 3HD1 LEU A  17       4.787 -16.120   1.666  1.00 11.080          H  
ATOM    285 1HD2 LEU A  17       4.205 -18.517  -0.102  1.00 11.080          H  
ATOM    286 2HD2 LEU A  17       3.677 -16.868  -0.477  1.00 11.080          H  
ATOM    287 3HD2 LEU A  17       4.611 -17.801  -1.669  1.00 11.080          H  
ATOM    288  N   CYS A  18       9.281 -16.914  -0.223  1.00  5.810          N  
ATOM    289  CA  CYS A  18      10.310 -17.861  -0.627  1.00  5.780          C  
ATOM    290  C   CYS A  18      11.381 -17.296  -1.576  1.00  6.600          C  
ATOM    291  O   CYS A  18      11.861 -18.014  -2.457  1.00  6.750          O  
ATOM    292  CB  CYS A  18       9.666 -19.095  -1.266  1.00  8.100          C  
ATOM    293  SG  CYS A  18       8.560 -20.008  -0.152  1.00  8.100          S  
ATOM    294  H   CYS A  18       9.098 -16.826   0.781  1.00  6.970          H  
ATOM    295  HA  CYS A  18      10.812 -18.184   0.273  1.00  6.940          H  
ATOM    296 1HB  CYS A  18       9.095 -18.804  -2.146  1.00  9.720          H  
ATOM    297 2HB  CYS A  18      10.446 -19.783  -1.595  1.00  9.720          H  
ATOM    298  HG  CYS A  18       8.276 -20.990  -1.015  1.00  9.720          H  
ATOM    299  N   ASN A  19      11.814 -16.040  -1.378  1.00  7.370          N  
ATOM    300  CA  ASN A  19      12.848 -15.466  -2.244  1.00  8.390          C  
ATOM    301  C   ASN A  19      14.306 -15.599  -1.773  1.00  9.260          C  
ATOM    302  O   ASN A  19      15.181 -14.946  -2.344  1.00 10.230          O  
ATOM    303  CB  ASN A  19      12.564 -14.002  -2.464  1.00 11.340          C  
ATOM    304  CG  ASN A  19      12.649 -13.264  -1.166  1.00 11.340          C  
ATOM    305  OD1 ASN A  19      12.841 -13.909  -0.112  1.00 11.340          O  
ATOM    306  ND2 ASN A  19      12.508 -11.957  -1.191  1.00 11.340          N  
ATOM    307  H   ASN A  19      11.378 -15.444  -0.659  1.00  8.840          H  
ATOM    308  HA  ASN A  19      12.784 -15.974  -3.207  1.00 10.070          H  
ATOM    309 1HB  ASN A  19      13.279 -13.580  -3.168  1.00 13.610          H  
ATOM    310 2HB  ASN A  19      11.561 -13.878  -2.880  1.00 13.610          H  
ATOM    311 1HD2 ASN A  19      12.514 -11.434  -0.299  1.00 13.610          H  
ATOM    312 2HD2 ASN A  19      12.350 -11.483  -2.053  1.00 13.610          H  
ATOM    313  N   GLY A  20      14.595 -16.391  -0.735  1.00  9.090          N  
ATOM    314  CA  GLY A  20      15.969 -16.537  -0.268  1.00 10.100          C  
ATOM    315  C   GLY A  20      16.429 -15.401   0.651  1.00 10.770          C  
ATOM    316  O   GLY A  20      17.593 -15.360   1.061  1.00 11.750          O  
ATOM    317  H   GLY A  20      13.878 -16.945  -0.253  1.00 10.910          H  
ATOM    318 1HA  GLY A  20      16.050 -17.486   0.264  1.00 12.120          H  
ATOM    319 2HA  GLY A  20      16.632 -16.601  -1.128  1.00 12.120          H  
ATOM    320  N   VAL A  21      15.527 -14.482   0.975  1.00 10.340          N  
ATOM    321  CA  VAL A  21      15.838 -13.333   1.804  1.00 11.030          C  
ATOM    322  C   VAL A  21      15.043 -13.394   3.094  1.00 10.740          C  
ATOM    323  O   VAL A  21      13.837 -13.603   3.082  1.00  9.940          O  
ATOM    324  CB  VAL A  21      15.507 -12.030   1.050  1.00 15.170          C  
ATOM    325  CG1 VAL A  21      15.806 -10.804   1.918  1.00 15.170          C  
ATOM    326  CG2 VAL A  21      16.285 -12.000  -0.260  1.00 15.170          C  
ATOM    327  H   VAL A  21      14.575 -14.565   0.605  1.00 12.410          H  
ATOM    328  HA  VAL A  21      16.901 -13.346   2.042  1.00 13.240          H  
ATOM    329  HB  VAL A  21      14.443 -12.003   0.841  1.00 18.200          H  
ATOM    330 1HG1 VAL A  21      15.538  -9.903   1.364  1.00 18.200          H  
ATOM    331 2HG1 VAL A  21      15.214 -10.832   2.831  1.00 18.200          H  
ATOM    332 3HG1 VAL A  21      16.863 -10.776   2.169  1.00 18.200          H  
ATOM    333 1HG2 VAL A  21      16.036 -11.093  -0.804  1.00 18.200          H  
ATOM    334 2HG2 VAL A  21      17.352 -12.023  -0.050  1.00 18.200          H  
ATOM    335 3HG2 VAL A  21      16.017 -12.866  -0.866  1.00 18.200          H  
ATOM    336  N   ASN A  22      15.699 -13.190   4.229  1.00 11.520          N  
ATOM    337  CA  ASN A  22      14.989 -13.238   5.503  1.00 11.540          C  
ATOM    338  C   ASN A  22      14.180 -11.956   5.741  1.00 11.620          C  
ATOM    339  O   ASN A  22      14.438 -11.210   6.685  1.00 12.310          O  
ATOM    340  CB  ASN A  22      15.985 -13.458   6.637  1.00 16.150          C  
ATOM    341  CG  ASN A  22      15.310 -13.712   7.932  1.00 16.150          C  
ATOM    342  OD1 ASN A  22      14.089 -13.908   7.874  1.00 16.150          O  
ATOM    343  ND2 ASN A  22      16.036 -13.722   9.034  1.00 16.150          N  
ATOM    344  H   ASN A  22      16.694 -13.017   4.206  1.00 13.820          H  
ATOM    345  HA  ASN A  22      14.284 -14.074   5.473  1.00 13.850          H  
ATOM    346 1HB  ASN A  22      16.621 -14.312   6.402  1.00 19.380          H  
ATOM    347 2HB  ASN A  22      16.627 -12.583   6.737  1.00 19.380          H  
ATOM    348 1HD2 ASN A  22      15.611 -13.883   9.936  1.00 19.380          H  
ATOM    349 2HD2 ASN A  22      17.020 -13.554   8.984  1.00 19.380          H  
ATOM    350  N   ASP A  23      13.118 -11.773   4.967  1.00 11.030          N  
ATOM    351  CA  ASP A  23      12.339 -10.536   4.993  1.00 11.230          C  
ATOM    352  C   ASP A  23      11.490 -10.391   6.243  1.00 11.190          C  
ATOM    353  O   ASP A  23      11.263  -9.277   6.711  1.00 11.600          O  
ATOM    354  CB  ASP A  23      11.449 -10.434   3.758  1.00 15.640          C  
ATOM    355  CG  ASP A  23      12.183 -10.119   2.465  1.00 15.640          C  
ATOM    356  OD1 ASP A  23      12.859  -9.110   2.396  1.00 15.640          O  
ATOM    357  OD2 ASP A  23      12.049 -10.879   1.545  1.00 15.640          O  
ATOM    358  H   ASP A  23      12.955 -12.488   4.246  1.00 13.240          H  
ATOM    359  HA  ASP A  23      13.041  -9.701   4.968  1.00 13.480          H  
ATOM    360 1HB  ASP A  23      10.916 -11.383   3.622  1.00 18.770          H  
ATOM    361 2HB  ASP A  23      10.717  -9.680   3.917  1.00 18.770          H  
ATOM    362  N   CYS A  24      11.051 -11.501   6.818  1.00 10.900          N  
ATOM    363  CA  CYS A  24      10.252 -11.447   8.040  1.00 11.100          C  
ATOM    364  C   CYS A  24      11.101 -11.209   9.287  1.00 11.710          C  
ATOM    365  O   CYS A  24      10.582 -10.937  10.372  1.00 12.020          O  
ATOM    366  CB  CYS A  24       9.547 -12.771   8.275  1.00 15.460          C  
ATOM    367  SG  CYS A  24       8.272 -13.179   7.144  1.00 15.460          S  
ATOM    368  H   CYS A  24      11.256 -12.400   6.389  1.00 13.080          H  
ATOM    369  HA  CYS A  24       9.524 -10.645   7.945  1.00 13.320          H  
ATOM    370 1HB  CYS A  24      10.285 -13.570   8.227  1.00 18.550          H  
ATOM    371 2HB  CYS A  24       9.140 -12.783   9.281  1.00 18.550          H  
ATOM    372  N   GLY A  25      12.409 -11.413   9.159  1.00 12.050          N  
ATOM    373  CA  GLY A  25      13.336 -11.338  10.281  1.00 12.790          C  
ATOM    374  C   GLY A  25      13.542 -12.676  11.029  1.00 12.880          C  
ATOM    375  O   GLY A  25      14.492 -12.809  11.802  1.00 13.500          O  
ATOM    376  H   GLY A  25      12.798 -11.528   8.218  1.00 14.460          H  
ATOM    377 1HA  GLY A  25      14.299 -10.991   9.904  1.00 15.350          H  
ATOM    378 2HA  GLY A  25      12.987 -10.583  10.981  1.00 15.350          H  
ATOM    379  N   ASP A  26      12.704 -13.692  10.764  1.00 12.400          N  
ATOM    380  CA  ASP A  26      12.786 -15.003  11.400  1.00 12.610          C  
ATOM    381  C   ASP A  26      12.673 -16.137  10.377  1.00 11.980          C  
ATOM    382  O   ASP A  26      12.516 -17.308  10.731  1.00 12.140          O  
ATOM    383  CB  ASP A  26      11.649 -15.103  12.411  1.00 17.570          C  
ATOM    384  CG  ASP A  26      10.280 -14.914  11.709  1.00 17.570          C  
ATOM    385  OD1 ASP A  26      10.275 -14.688  10.478  1.00 17.570          O  
ATOM    386  OD2 ASP A  26       9.270 -14.969  12.371  1.00 17.570          O  
ATOM    387  H   ASP A  26      11.906 -13.562  10.148  1.00 14.880          H  
ATOM    388  HA  ASP A  26      13.744 -15.089  11.912  1.00 15.130          H  
ATOM    389 1HB  ASP A  26      11.672 -16.079  12.898  1.00 21.080          H  
ATOM    390 2HB  ASP A  26      11.771 -14.339  13.181  1.00 21.080          H  
ATOM    391  N   ASN A  27      12.729 -15.749   9.110  1.00 11.360          N  
ATOM    392  CA  ASN A  27      12.610 -16.568   7.906  1.00 10.770          C  
ATOM    393  C   ASN A  27      11.294 -17.361   7.876  1.00 10.120          C  
ATOM    394  O   ASN A  27      11.213 -18.443   7.290  1.00  9.800          O  
ATOM    395  CB  ASN A  27      13.824 -17.475   7.773  1.00 15.310          C  
ATOM    396  CG  ASN A  27      14.097 -17.903   6.343  1.00 15.310          C  
ATOM    397  OD1 ASN A  27      13.881 -17.114   5.416  1.00 15.310          O  
ATOM    398  ND2 ASN A  27      14.577 -19.111   6.158  1.00 15.310          N  
ATOM    399  H   ASN A  27      12.912 -14.768   8.947  1.00 13.630          H  
ATOM    400  HA  ASN A  27      12.587 -15.897   7.042  1.00 12.920          H  
ATOM    401 1HB  ASN A  27      14.702 -16.952   8.152  1.00 18.380          H  
ATOM    402 2HB  ASN A  27      13.684 -18.365   8.387  1.00 18.380          H  
ATOM    403 1HD2 ASN A  27      14.782 -19.437   5.232  1.00 18.380          H  
ATOM    404 2HD2 ASN A  27      14.734 -19.708   6.944  1.00 18.380          H  
ATOM    405  N   SER A  28      10.224 -16.774   8.412  1.00 10.010          N  
ATOM    406  CA  SER A  28       8.919 -17.421   8.424  1.00  9.610          C  
ATOM    407  C   SER A  28       8.210 -17.386   7.074  1.00  8.630          C  
ATOM    408  O   SER A  28       7.154 -18.003   6.893  1.00  8.460          O  
ATOM    409  CB  SER A  28       8.062 -16.849   9.510  1.00 13.610          C  
ATOM    410  OG  SER A  28       7.816 -15.505   9.330  1.00 13.610          O  
ATOM    411  H   SER A  28      10.325 -15.871   8.893  1.00 12.010          H  
ATOM    412  HA  SER A  28       9.080 -18.470   8.679  1.00 11.530          H  
ATOM    413 1HB  SER A  28       7.137 -17.372   9.473  1.00 16.340          H  
ATOM    414 2HB  SER A  28       8.518 -17.022  10.481  1.00 16.340          H  
ATOM    415  HG  SER A  28       8.631 -15.048   9.684  1.00 16.340          H  
ATOM    416  N   ASP A  29       8.795 -16.682   6.113  1.00  8.160          N  
ATOM    417  CA  ASP A  29       8.292 -16.601   4.770  1.00  7.320          C  
ATOM    418  C   ASP A  29       8.944 -17.594   3.811  1.00  6.730          C  
ATOM    419  O   ASP A  29       8.736 -17.484   2.597  1.00  6.350          O  
ATOM    420  CB  ASP A  29       8.415 -15.184   4.258  1.00 10.580          C  
ATOM    421  CG  ASP A  29       9.797 -14.646   4.338  1.00 10.580          C  
ATOM    422  OD1 ASP A  29      10.566 -15.153   5.138  1.00 10.580          O  
ATOM    423  OD2 ASP A  29      10.079 -13.694   3.679  1.00 10.580          O  
ATOM    424  H   ASP A  29       9.660 -16.171   6.304  1.00  9.790          H  
ATOM    425  HA  ASP A  29       7.231 -16.830   4.801  1.00  8.780          H  
ATOM    426 1HB  ASP A  29       8.114 -15.164   3.221  1.00 12.700          H  
ATOM    427 2HB  ASP A  29       7.760 -14.550   4.799  1.00 12.700          H  
ATOM    428  N   GLU A  30       9.696 -18.574   4.331  1.00  6.920          N  
ATOM    429  CA  GLU A  30      10.278 -19.575   3.452  1.00  6.710          C  
ATOM    430  C   GLU A  30      10.441 -20.943   4.104  1.00  6.730          C  
ATOM    431  O   GLU A  30      10.844 -21.064   5.257  1.00  7.260          O  
ATOM    432  CB  GLU A  30      11.603 -19.090   2.893  1.00  9.480          C  
ATOM    433  CG  GLU A  30      12.225 -20.056   1.895  1.00  9.480          C  
ATOM    434  CD  GLU A  30      13.340 -19.466   1.153  1.00  9.480          C  
ATOM    435  OE1 GLU A  30      13.359 -18.255   1.020  1.00  9.480          O  
ATOM    436  OE2 GLU A  30      14.194 -20.199   0.721  1.00  9.480          O  
ATOM    437  H   GLU A  30       9.895 -18.602   5.339  1.00  8.300          H  
ATOM    438  HA  GLU A  30       9.600 -19.705   2.612  1.00  8.050          H  
ATOM    439 1HB  GLU A  30      11.473 -18.114   2.433  1.00 11.370          H  
ATOM    440 2HB  GLU A  30      12.308 -18.961   3.716  1.00 11.370          H  
ATOM    441 1HG  GLU A  30      12.595 -20.931   2.430  1.00 11.370          H  
ATOM    442 2HG  GLU A  30      11.464 -20.391   1.193  1.00 11.370          H  
ATOM    443  N   SER A  31      10.103 -21.985   3.352  1.00  6.440          N  
ATOM    444  CA  SER A  31      10.224 -23.356   3.835  1.00  6.720          C  
ATOM    445  C   SER A  31      10.673 -24.359   2.739  1.00  6.650          C  
ATOM    446  O   SER A  31      11.876 -24.644   2.664  1.00  6.290          O  
ATOM    447  CB  SER A  31       8.993 -23.751   4.651  1.00  9.300          C  
ATOM    448  OG  SER A  31       9.065 -25.089   5.068  1.00  9.300          O  
ATOM    449  H   SER A  31       9.773 -21.809   2.411  1.00  7.730          H  
ATOM    450  HA  SER A  31      11.029 -23.357   4.572  1.00  8.060          H  
ATOM    451 1HB  SER A  31       8.990 -23.124   5.543  1.00 11.160          H  
ATOM    452 2HB  SER A  31       8.065 -23.535   4.158  1.00 11.160          H  
ATOM    453  HG  SER A  31       8.279 -25.245   5.596  1.00 11.160          H  
ATOM    454  N   PRO A  32       9.789 -24.933   1.881  1.00  7.270          N  
ATOM    455  CA  PRO A  32      10.149 -25.950   0.911  1.00  7.590          C  
ATOM    456  C   PRO A  32      11.097 -25.336  -0.091  1.00  7.190          C  
ATOM    457  O   PRO A  32      11.000 -24.144  -0.377  1.00  7.070          O  
ATOM    458  CB  PRO A  32       8.814 -26.309   0.257  1.00 11.380          C  
ATOM    459  CG  PRO A  32       7.963 -25.069   0.424  1.00 11.380          C  
ATOM    460  CD  PRO A  32       8.380 -24.497   1.766  1.00 11.380          C  
ATOM    461  HA  PRO A  32      10.605 -26.810   1.422  1.00  9.110          H  
ATOM    462 1HB  PRO A  32       8.978 -26.591  -0.778  1.00 13.660          H  
ATOM    463 2HB  PRO A  32       8.379 -27.190   0.752  1.00 13.660          H  
ATOM    464 1HG  PRO A  32       8.153 -24.368  -0.412  1.00 13.660          H  
ATOM    465 2HG  PRO A  32       6.895 -25.329   0.383  1.00 13.660          H  
ATOM    466 1HD  PRO A  32       8.284 -23.402   1.752  1.00 13.660          H  
ATOM    467 2HD  PRO A  32       7.757 -24.979   2.528  1.00 13.660          H  
ATOM    468  N   GLN A  33      11.960 -26.147  -0.676  1.00  7.340          N  
ATOM    469  CA  GLN A  33      12.912 -25.642  -1.653  1.00  7.300          C  
ATOM    470  C   GLN A  33      12.557 -26.155  -3.027  1.00  7.520          C  
ATOM    471  O   GLN A  33      13.105 -27.145  -3.513  1.00  7.630          O  
ATOM    472  CB  GLN A  33      14.327 -26.039  -1.247  1.00 10.240          C  
ATOM    473  CG  GLN A  33      14.728 -25.460   0.104  1.00 10.240          C  
ATOM    474  CD  GLN A  33      14.815 -23.954   0.050  1.00 10.240          C  
ATOM    475  OE1 GLN A  33      15.587 -23.425  -0.758  1.00 10.240          O  
ATOM    476  NE2 GLN A  33      14.033 -23.257   0.875  1.00 10.240          N  
ATOM    477  H   GLN A  33      11.976 -27.126  -0.427  1.00  8.810          H  
ATOM    478  HA  GLN A  33      12.849 -24.555  -1.682  1.00  8.760          H  
ATOM    479 1HB  GLN A  33      14.407 -27.123  -1.195  1.00 12.280          H  
ATOM    480 2HB  GLN A  33      15.037 -25.689  -1.997  1.00 12.280          H  
ATOM    481 1HG  GLN A  33      13.983 -25.728   0.855  1.00 12.280          H  
ATOM    482 2HG  GLN A  33      15.703 -25.850   0.387  1.00 12.280          H  
ATOM    483 1HE2 GLN A  33      14.062 -22.226   0.854  1.00 12.280          H  
ATOM    484 2HE2 GLN A  33      13.391 -23.732   1.532  1.00 12.280          H  
ATOM    485  N   GLN A  34      11.563 -25.499  -3.604  1.00  7.840          N  
ATOM    486  CA  GLN A  34      10.955 -25.886  -4.860  1.00  8.260          C  
ATOM    487  C   GLN A  34      10.294 -24.677  -5.477  1.00  8.050          C  
ATOM    488  O   GLN A  34      10.000 -23.703  -4.779  1.00  8.360          O  
ATOM    489  CB  GLN A  34       9.888 -26.945  -4.617  1.00 11.400          C  
ATOM    490  CG  GLN A  34       8.717 -26.413  -3.804  1.00 11.400          C  
ATOM    491  CD  GLN A  34       7.736 -27.464  -3.448  1.00 11.400          C  
ATOM    492  OE1 GLN A  34       8.028 -28.355  -2.646  1.00 11.400          O  
ATOM    493  NE2 GLN A  34       6.561 -27.386  -4.047  1.00 11.400          N  
ATOM    494  H   GLN A  34      11.209 -24.673  -3.131  1.00  9.410          H  
ATOM    495  HA  GLN A  34      11.722 -26.260  -5.537  1.00  9.910          H  
ATOM    496 1HB  GLN A  34       9.501 -27.305  -5.570  1.00 13.680          H  
ATOM    497 2HB  GLN A  34      10.321 -27.795  -4.090  1.00 13.680          H  
ATOM    498 1HG  GLN A  34       9.095 -25.951  -2.904  1.00 13.680          H  
ATOM    499 2HG  GLN A  34       8.182 -25.670  -4.389  1.00 13.680          H  
ATOM    500 1HE2 GLN A  34       5.848 -28.071  -3.859  1.00 13.680          H  
ATOM    501 2HE2 GLN A  34       6.381 -26.641  -4.697  1.00 13.680          H  
ATOM    502  N   ASN A  35      10.007 -24.736  -6.767  1.00  7.850          N  
ATOM    503  CA  ASN A  35       9.255 -23.642  -7.345  1.00  7.860          C  
ATOM    504  C   ASN A  35       7.921 -23.529  -6.632  1.00  7.160          C  
ATOM    505  O   ASN A  35       7.183 -24.510  -6.490  1.00  7.340          O  
ATOM    506  CB  ASN A  35       9.049 -23.842  -8.833  1.00 11.000          C  
ATOM    507  CG  ASN A  35      10.303 -23.659  -9.621  1.00 11.000          C  
ATOM    508  OD1 ASN A  35      11.185 -22.875  -9.250  1.00 11.000          O  
ATOM    509  ND2 ASN A  35      10.412 -24.374 -10.707  1.00 11.000          N  
ATOM    510  H   ASN A  35      10.289 -25.528  -7.326  1.00  9.420          H  
ATOM    511  HA  ASN A  35       9.796 -22.710  -7.180  1.00  9.430          H  
ATOM    512 1HB  ASN A  35       8.658 -24.843  -9.013  1.00 13.200          H  
ATOM    513 2HB  ASN A  35       8.302 -23.134  -9.190  1.00 13.200          H  
ATOM    514 1HD2 ASN A  35      11.232 -24.297 -11.276  1.00 13.200          H  
ATOM    515 2HD2 ASN A  35       9.679 -25.000 -10.973  1.00 13.200          H  
ATOM    516  N   CYS A  36       7.610 -22.327  -6.185  1.00  6.610          N  
ATOM    517  CA  CYS A  36       6.353 -22.081  -5.515  1.00  6.140          C  
ATOM    518  C   CYS A  36       5.429 -21.399  -6.507  1.00  6.230          C  
ATOM    519  O   CYS A  36       5.705 -20.280  -6.963  1.00  6.680          O  
ATOM    520  CB  CYS A  36       6.603 -21.260  -4.267  1.00  8.780          C  
ATOM    521  SG  CYS A  36       7.658 -22.141  -3.062  1.00  8.780          S  
ATOM    522  H   CYS A  36       8.275 -21.577  -6.304  1.00  7.930          H  
ATOM    523  HA  CYS A  36       5.907 -23.029  -5.215  1.00  7.370          H  
ATOM    524 1HB  CYS A  36       7.087 -20.320  -4.528  1.00 10.540          H  
ATOM    525 2HB  CYS A  36       5.670 -21.039  -3.798  1.00 10.540          H  
ATOM    526  HG  CYS A  36       8.568 -22.619  -3.959  1.00 10.540          H  
ATOM    527  N   ARG A  37       4.351 -22.096  -6.857  1.00  6.080          N  
ATOM    528  CA  ARG A  37       3.402 -21.645  -7.861  1.00  6.400          C  
ATOM    529  C   ARG A  37       1.961 -21.941  -7.393  1.00  5.710          C  
ATOM    530  O   ARG A  37       1.731 -22.879  -6.603  1.00  5.270          O  
ATOM    531  CB  ARG A  37       3.658 -22.352  -9.190  1.00  8.830          C  
ATOM    532  CG  ARG A  37       5.025 -22.124  -9.836  1.00  8.830          C  
ATOM    533  CD  ARG A  37       5.213 -20.753 -10.361  1.00  8.830          C  
ATOM    534  NE  ARG A  37       6.489 -20.633 -11.054  1.00  8.830          N  
ATOM    535  CZ  ARG A  37       7.678 -20.338 -10.475  1.00  8.830          C  
ATOM    536  NH1 ARG A  37       7.779 -20.120  -9.175  1.00  8.830          N  
ATOM    537  NH2 ARG A  37       8.766 -20.268 -11.232  1.00  8.830          N  
ATOM    538  H   ARG A  37       4.212 -22.997  -6.411  1.00  7.300          H  
ATOM    539  HA  ARG A  37       3.549 -20.583  -7.990  1.00  7.680          H  
ATOM    540 1HB  ARG A  37       3.551 -23.375  -9.042  1.00 10.600          H  
ATOM    541 2HB  ARG A  37       2.924 -22.078  -9.925  1.00 10.600          H  
ATOM    542 1HG  ARG A  37       5.808 -22.337  -9.117  1.00 10.600          H  
ATOM    543 2HG  ARG A  37       5.127 -22.812 -10.672  1.00 10.600          H  
ATOM    544 1HD  ARG A  37       4.418 -20.527 -11.072  1.00 10.600          H  
ATOM    545 2HD  ARG A  37       5.188 -20.026  -9.555  1.00 10.600          H  
ATOM    546  HE  ARG A  37       6.483 -20.787 -12.054  1.00 10.600          H  
ATOM    547 1HH1 ARG A  37       6.956 -20.165  -8.547  1.00 10.600          H  
ATOM    548 2HH1 ARG A  37       8.679 -19.898  -8.781  1.00 10.600          H  
ATOM    549 1HH2 ARG A  37       8.701 -20.433 -12.227  1.00 10.600          H  
ATOM    550 2HH2 ARG A  37       9.662 -20.048 -10.819  1.00 10.600          H  
ATOM    551  N   PRO A  38       0.949 -21.194  -7.895  1.00  5.890          N  
ATOM    552  CA  PRO A  38      -0.463 -21.368  -7.583  1.00  5.610          C  
ATOM    553  C   PRO A  38      -0.928 -22.817  -7.649  1.00  5.320          C  
ATOM    554  O   PRO A  38      -1.816 -23.195  -6.880  1.00  5.670          O  
ATOM    555  CB  PRO A  38      -1.138 -20.510  -8.656  1.00  8.420          C  
ATOM    556  CG  PRO A  38      -0.144 -19.399  -8.922  1.00  8.420          C  
ATOM    557  CD  PRO A  38       1.214 -20.050  -8.825  1.00  8.420          C  
ATOM    558  HA  PRO A  38      -0.657 -20.953  -6.584  1.00  6.730          H  
ATOM    559 1HB  PRO A  38      -1.356 -21.119  -9.546  1.00 10.100          H  
ATOM    560 2HB  PRO A  38      -2.105 -20.138  -8.282  1.00 10.100          H  
ATOM    561 1HG  PRO A  38      -0.331 -18.958  -9.916  1.00 10.100          H  
ATOM    562 2HG  PRO A  38      -0.280 -18.588  -8.190  1.00 10.100          H  
ATOM    563 1HD  PRO A  38       1.534 -20.377  -9.817  1.00 10.100          H  
ATOM    564 2HD  PRO A  38       1.892 -19.309  -8.383  1.00 10.100          H  
ATOM    565  N   ARG A  39      -0.350 -23.642  -8.538  1.00  5.080          N  
ATOM    566  CA  ARG A  39      -0.771 -25.025  -8.565  1.00  5.130          C  
ATOM    567  C   ARG A  39       0.413 -25.994  -8.566  1.00  4.730          C  
ATOM    568  O   ARG A  39       0.388 -26.988  -9.299  1.00  5.090          O  
ATOM    569  CB  ARG A  39      -1.620 -25.293  -9.805  1.00  7.160          C  
ATOM    570  CG  ARG A  39      -2.950 -24.539  -9.871  1.00  7.160          C  
ATOM    571  CD  ARG A  39      -3.932 -24.999  -8.854  1.00  7.160          C  
ATOM    572  NE  ARG A  39      -5.188 -24.294  -8.988  1.00  7.160          N  
ATOM    573  CZ  ARG A  39      -5.490 -23.111  -8.397  1.00  7.160          C  
ATOM    574  NH1 ARG A  39      -4.620 -22.480  -7.618  1.00  7.160          N  
ATOM    575  NH2 ARG A  39      -6.687 -22.576  -8.607  1.00  7.160          N  
ATOM    576  H   ARG A  39       0.353 -23.338  -9.199  1.00  6.100          H  
ATOM    577  HA  ARG A  39      -1.353 -25.234  -7.669  1.00  6.160          H  
ATOM    578 1HB  ARG A  39      -1.048 -25.032 -10.695  1.00  8.590          H  
ATOM    579 2HB  ARG A  39      -1.851 -26.355  -9.865  1.00  8.590          H  
ATOM    580 1HG  ARG A  39      -2.777 -23.478  -9.727  1.00  8.590          H  
ATOM    581 2HG  ARG A  39      -3.394 -24.693 -10.853  1.00  8.590          H  
ATOM    582 1HD  ARG A  39      -4.124 -26.061  -9.002  1.00  8.590          H  
ATOM    583 2HD  ARG A  39      -3.562 -24.843  -7.851  1.00  8.590          H  
ATOM    584  HE  ARG A  39      -5.898 -24.721  -9.569  1.00  8.590          H  
ATOM    585 1HH1 ARG A  39      -3.678 -22.865  -7.423  1.00  8.590          H  
ATOM    586 2HH1 ARG A  39      -4.875 -21.606  -7.190  1.00  8.590          H  
ATOM    587 1HH2 ARG A  39      -7.356 -23.049  -9.198  1.00  8.590          H  
ATOM    588 2HH2 ARG A  39      -6.932 -21.696  -8.177  1.00  8.590          H  
ATOM    589  N   THR A  40       1.426 -25.730  -7.716  1.00  4.440          N  
ATOM    590  CA  THR A  40       2.531 -26.666  -7.522  1.00  4.590          C  
ATOM    591  C   THR A  40       2.695 -26.738  -6.024  1.00  4.120          C  
ATOM    592  O   THR A  40       3.306 -27.661  -5.475  1.00  4.420          O  
ATOM    593  CB  THR A  40       3.858 -26.274  -8.209  1.00  6.370          C  
ATOM    594  OG1 THR A  40       4.381 -25.070  -7.635  1.00  6.370          O  
ATOM    595  CG2 THR A  40       3.610 -26.076  -9.703  1.00  6.370          C  
ATOM    596  H   THR A  40       1.430 -24.878  -7.144  1.00  5.330          H  
ATOM    597  HA  THR A  40       2.242 -27.655  -7.878  1.00  5.510          H  
ATOM    598  HB  THR A  40       4.590 -27.068  -8.075  1.00  7.640          H  
ATOM    599  HG1 THR A  40       4.925 -25.291  -6.859  1.00  7.640          H  
ATOM    600 1HG2 THR A  40       4.546 -25.807 -10.191  1.00  7.640          H  
ATOM    601 2HG2 THR A  40       3.229 -27.005 -10.124  1.00  7.640          H  
ATOM    602 3HG2 THR A  40       2.882 -25.298  -9.868  1.00  7.640          H  
ATOM    603  N   GLY A  41       2.112 -25.740  -5.355  1.00  3.870          N  
ATOM    604  CA  GLY A  41       2.187 -25.655  -3.902  1.00  3.960          C  
ATOM    605  C   GLY A  41       1.172 -26.626  -3.299  1.00  3.490          C  
ATOM    606  O   GLY A  41       0.505 -27.362  -4.030  1.00  3.860          O  
ATOM    607  H   GLY A  41       1.679 -24.979  -5.887  1.00  4.640          H  
ATOM    608 1HA  GLY A  41       3.193 -25.899  -3.564  1.00  4.750          H  
ATOM    609 2HA  GLY A  41       1.969 -24.633  -3.581  1.00  4.750          H  
ATOM    610  N   GLU A  42       1.028 -26.632  -1.973  1.00  3.130          N  
ATOM    611  CA  GLU A  42       0.133 -27.604  -1.345  1.00  2.790          C  
ATOM    612  C   GLU A  42      -1.002 -26.976  -0.555  1.00  2.160          C  
ATOM    613  O   GLU A  42      -0.789 -26.162   0.349  1.00  2.400          O  
ATOM    614  CB  GLU A  42       0.935 -28.513  -0.404  1.00  4.040          C  
ATOM    615  CG  GLU A  42       1.999 -29.382  -1.089  1.00  4.040          C  
ATOM    616  CD  GLU A  42       2.817 -30.290  -0.134  1.00  4.040          C  
ATOM    617  OE1 GLU A  42       2.722 -30.160   1.079  1.00  4.040          O  
ATOM    618  OE2 GLU A  42       3.541 -31.115  -0.647  1.00  4.040          O  
ATOM    619  H   GLU A  42       1.562 -25.988  -1.407  1.00  3.760          H  
ATOM    620  HA  GLU A  42      -0.309 -28.222  -2.127  1.00  3.350          H  
ATOM    621 1HB  GLU A  42       1.431 -27.906   0.350  1.00  4.850          H  
ATOM    622 2HB  GLU A  42       0.249 -29.182   0.112  1.00  4.850          H  
ATOM    623 1HG  GLU A  42       1.503 -30.009  -1.828  1.00  4.850          H  
ATOM    624 2HG  GLU A  42       2.687 -28.729  -1.623  1.00  4.850          H  
ATOM    625  N   GLU A  43      -2.223 -27.428  -0.826  1.00  1.880          N  
ATOM    626  CA  GLU A  43      -3.380 -26.907  -0.109  1.00  1.560          C  
ATOM    627  C   GLU A  43      -3.597 -27.651   1.202  1.00  1.500          C  
ATOM    628  O   GLU A  43      -4.570 -28.389   1.375  1.00  1.980          O  
ATOM    629  CB  GLU A  43      -4.638 -26.971  -0.966  1.00  2.310          C  
ATOM    630  CG  GLU A  43      -4.591 -26.095  -2.199  1.00  2.310          C  
ATOM    631  CD  GLU A  43      -5.856 -26.151  -3.008  1.00  2.310          C  
ATOM    632  OE1 GLU A  43      -6.618 -27.074  -2.833  1.00  2.310          O  
ATOM    633  OE2 GLU A  43      -6.067 -25.259  -3.793  1.00  2.310          O  
ATOM    634  H   GLU A  43      -2.339 -28.110  -1.563  1.00  2.260          H  
ATOM    635  HA  GLU A  43      -3.180 -25.867   0.109  1.00  1.870          H  
ATOM    636 1HB  GLU A  43      -4.822 -27.998  -1.277  1.00  2.770          H  
ATOM    637 2HB  GLU A  43      -5.484 -26.651  -0.370  1.00  2.770          H  
ATOM    638 1HG  GLU A  43      -4.422 -25.066  -1.880  1.00  2.770          H  
ATOM    639 2HG  GLU A  43      -3.749 -26.398  -2.819  1.00  2.770          H  
ATOM    640  N   ASN A  44      -2.667 -27.440   2.116  1.00  1.370          N  
ATOM    641  CA  ASN A  44      -2.632 -28.141   3.389  1.00  1.340          C  
ATOM    642  C   ASN A  44      -3.642 -27.650   4.424  1.00  1.060          C  
ATOM    643  O   ASN A  44      -4.121 -28.436   5.245  1.00  1.320          O  
ATOM    644  CB  ASN A  44      -1.221 -28.113   3.923  1.00  1.890          C  
ATOM    645  CG  ASN A  44      -0.324 -29.018   3.107  1.00  1.890          C  
ATOM    646  OD1 ASN A  44      -0.805 -29.968   2.471  1.00  1.890          O  
ATOM    647  ND2 ASN A  44       0.955 -28.742   3.100  1.00  1.890          N  
ATOM    648  H   ASN A  44      -1.921 -26.796   1.837  1.00  1.640          H  
ATOM    649  HA  ASN A  44      -2.887 -29.184   3.195  1.00  1.610          H  
ATOM    650 1HB  ASN A  44      -0.836 -27.106   3.861  1.00  2.270          H  
ATOM    651 2HB  ASN A  44      -1.205 -28.420   4.967  1.00  2.270          H  
ATOM    652 1HD2 ASN A  44       1.603 -29.317   2.544  1.00  2.270          H  
ATOM    653 2HD2 ASN A  44       1.313 -27.971   3.622  1.00  2.270          H  
ATOM    654  N   CYS A  45      -4.024 -26.376   4.372  1.00  0.940          N  
ATOM    655  CA  CYS A  45      -4.914 -25.829   5.389  1.00  0.970          C  
ATOM    656  C   CYS A  45      -6.376 -26.178   5.154  1.00  0.910          C  
ATOM    657  O   CYS A  45      -7.248 -25.751   5.905  1.00  0.950          O  
ATOM    658  CB  CYS A  45      -4.778 -24.322   5.503  1.00  1.350          C  
ATOM    659  SG  CYS A  45      -3.187 -23.818   6.141  1.00  1.350          S  
ATOM    660  H   CYS A  45      -3.640 -25.764   3.661  1.00  1.130          H  
ATOM    661  HA  CYS A  45      -4.623 -26.255   6.348  1.00  1.160          H  
ATOM    662 1HB  CYS A  45      -4.931 -23.859   4.545  1.00  1.620          H  
ATOM    663 2HB  CYS A  45      -5.547 -23.948   6.169  1.00  1.620          H  
ATOM    664  N   ASN A  46      -6.649 -26.991   4.145  1.00  1.040          N  
ATOM    665  CA  ASN A  46      -8.010 -27.436   3.948  1.00  1.170          C  
ATOM    666  C   ASN A  46      -8.339 -28.501   4.995  1.00  1.030          C  
ATOM    667  O   ASN A  46      -9.499 -28.885   5.160  1.00  1.220          O  
ATOM    668  CB  ASN A  46      -8.249 -27.906   2.530  1.00  1.590          C  
ATOM    669  CG  ASN A  46      -8.394 -26.749   1.559  1.00  1.590          C  
ATOM    670  OD1 ASN A  46      -8.776 -25.634   1.948  1.00  1.590          O  
ATOM    671  ND2 ASN A  46      -8.120 -26.987   0.311  1.00  1.590          N  
ATOM    672  H   ASN A  46      -5.909 -27.309   3.530  1.00  1.250          H  
ATOM    673  HA  ASN A  46      -8.681 -26.596   4.131  1.00  1.400          H  
ATOM    674 1HB  ASN A  46      -7.410 -28.530   2.210  1.00  1.900          H  
ATOM    675 2HB  ASN A  46      -9.149 -28.518   2.493  1.00  1.900          H  
ATOM    676 1HD2 ASN A  46      -8.214 -26.257  -0.370  1.00  1.900          H  
ATOM    677 2HD2 ASN A  46      -7.813 -27.895   0.020  1.00  1.900          H  
ATOM    678  N   VAL A  47      -7.316 -28.964   5.728  1.00  0.900          N  
ATOM    679  CA  VAL A  47      -7.531 -29.909   6.796  1.00  0.970          C  
ATOM    680  C   VAL A  47      -7.181 -29.244   8.124  1.00  0.980          C  
ATOM    681  O   VAL A  47      -6.037 -28.847   8.371  1.00  0.870          O  
ATOM    682  CB  VAL A  47      -6.682 -31.173   6.577  1.00  1.330          C  
ATOM    683  CG1 VAL A  47      -6.894 -32.169   7.728  1.00  1.330          C  
ATOM    684  CG2 VAL A  47      -7.071 -31.798   5.239  1.00  1.330          C  
ATOM    685  H   VAL A  47      -6.361 -28.637   5.544  1.00  1.080          H  
ATOM    686  HA  VAL A  47      -8.583 -30.195   6.815  1.00  1.160          H  
ATOM    687  HB  VAL A  47      -5.625 -30.902   6.560  1.00  1.600          H  
ATOM    688 1HG1 VAL A  47      -6.282 -33.054   7.555  1.00  1.600          H  
ATOM    689 2HG1 VAL A  47      -6.600 -31.715   8.671  1.00  1.600          H  
ATOM    690 3HG1 VAL A  47      -7.943 -32.459   7.776  1.00  1.600          H  
ATOM    691 1HG2 VAL A  47      -6.470 -32.686   5.065  1.00  1.600          H  
ATOM    692 2HG2 VAL A  47      -8.127 -32.066   5.258  1.00  1.600          H  
ATOM    693 3HG2 VAL A  47      -6.896 -31.083   4.435  1.00  1.600          H  
ATOM    694  N   ASN A  48      -8.201 -29.097   8.958  1.00  1.220          N  
ATOM    695  CA  ASN A  48      -8.114 -28.520  10.297  1.00  1.340          C  
ATOM    696  C   ASN A  48      -7.406 -27.160  10.360  1.00  1.100          C  
ATOM    697  O   ASN A  48      -6.638 -26.910  11.292  1.00  1.070          O  
ATOM    698  CB  ASN A  48      -7.442 -29.512  11.224  1.00  1.830          C  
ATOM    699  CG  ASN A  48      -8.230 -30.783  11.341  1.00  1.830          C  
ATOM    700  OD1 ASN A  48      -9.468 -30.774  11.305  1.00  1.830          O  
ATOM    701  ND2 ASN A  48      -7.538 -31.885  11.483  1.00  1.830          N  
ATOM    702  H   ASN A  48      -9.101 -29.438   8.642  1.00  1.460          H  
ATOM    703  HA  ASN A  48      -9.133 -28.357  10.654  1.00  1.610          H  
ATOM    704 1HB  ASN A  48      -6.441 -29.744  10.857  1.00  2.190          H  
ATOM    705 2HB  ASN A  48      -7.334 -29.072  12.215  1.00  2.190          H  
ATOM    706 1HD2 ASN A  48      -8.008 -32.765  11.569  1.00  2.190          H  
ATOM    707 2HD2 ASN A  48      -6.538 -31.847  11.509  1.00  2.190          H  
ATOM    708  N   ASN A  49      -7.633 -26.295   9.370  1.00  1.020          N  
ATOM    709  CA  ASN A  49      -7.067 -24.940   9.314  1.00  0.910          C  
ATOM    710  C   ASN A  49      -5.540 -24.886   9.397  1.00  0.720          C  
ATOM    711  O   ASN A  49      -4.976 -23.865   9.799  1.00  0.760          O  
ATOM    712  CB  ASN A  49      -7.655 -24.111  10.450  1.00  1.320          C  
ATOM    713  CG  ASN A  49      -7.604 -22.605  10.259  1.00  1.320          C  
ATOM    714  OD1 ASN A  49      -7.774 -22.025   9.156  1.00  1.320          O  
ATOM    715  ND2 ASN A  49      -7.383 -21.943  11.362  1.00  1.320          N  
ATOM    716  H   ASN A  49      -8.266 -26.569   8.627  1.00  1.220          H  
ATOM    717  HA  ASN A  49      -7.351 -24.499   8.356  1.00  1.090          H  
ATOM    718 1HB  ASN A  49      -8.693 -24.402  10.604  1.00  1.580          H  
ATOM    719 2HB  ASN A  49      -7.118 -24.341  11.375  1.00  1.580          H  
ATOM    720 1HD2 ASN A  49      -7.352 -20.946  11.369  1.00  1.580          H  
ATOM    721 2HD2 ASN A  49      -7.210 -22.425  12.236  1.00  1.580          H  
ATOM    722  N   GLY A  50      -4.851 -25.989   9.115  1.00  0.660          N  
ATOM    723  CA  GLY A  50      -3.398 -25.973   9.147  1.00  0.750          C  
ATOM    724  C   GLY A  50      -2.887 -25.992  10.583  1.00  0.880          C  
ATOM    725  O   GLY A  50      -1.690 -25.855  10.828  1.00  1.070          O  
ATOM    726  H   GLY A  50      -5.333 -26.852   8.834  1.00  0.790          H  
ATOM    727 1HA  GLY A  50      -3.014 -26.836   8.602  1.00  0.900          H  
ATOM    728 2HA  GLY A  50      -3.030 -25.084   8.647  1.00  0.900          H  
ATOM    729  N   GLY A  51      -3.802 -26.128  11.545  1.00  0.880          N  
ATOM    730  CA  GLY A  51      -3.490 -26.077  12.961  1.00  1.070          C  
ATOM    731  C   GLY A  51      -3.521 -24.637  13.502  1.00  0.990          C  
ATOM    732  O   GLY A  51      -3.272 -24.419  14.689  1.00  1.130          O  
ATOM    733  H   GLY A  51      -4.783 -26.273  11.287  1.00  1.060          H  
ATOM    734 1HA  GLY A  51      -4.214 -26.685  13.504  1.00  1.280          H  
ATOM    735 2HA  GLY A  51      -2.508 -26.515  13.133  1.00  1.280          H  
ATOM    736  N   CYS A  52      -3.796 -23.654  12.634  1.00  0.820          N  
ATOM    737  CA  CYS A  52      -3.841 -22.247  13.030  1.00  0.800          C  
ATOM    738  C   CYS A  52      -4.989 -21.941  13.982  1.00  0.750          C  
ATOM    739  O   CYS A  52      -6.152 -22.272  13.732  1.00  0.760          O  
ATOM    740  CB  CYS A  52      -3.935 -21.340  11.801  1.00  1.130          C  
ATOM    741  SG  CYS A  52      -4.073 -19.559  12.184  1.00  1.130          S  
ATOM    742  H   CYS A  52      -4.003 -23.893  11.669  1.00  0.980          H  
ATOM    743  HA  CYS A  52      -2.909 -22.012  13.538  1.00  0.960          H  
ATOM    744 1HB  CYS A  52      -3.050 -21.485  11.182  1.00  1.350          H  
ATOM    745 2HB  CYS A  52      -4.788 -21.626  11.200  1.00  1.350          H  
ATOM    746  N   ALA A  53      -4.664 -21.214  15.045  1.00  0.780          N  
ATOM    747  CA  ALA A  53      -5.608 -20.789  16.069  1.00  0.790          C  
ATOM    748  C   ALA A  53      -6.808 -19.986  15.543  1.00  0.740          C  
ATOM    749  O   ALA A  53      -7.887 -20.070  16.128  1.00  0.790          O  
ATOM    750  CB  ALA A  53      -4.873 -19.946  17.102  1.00  1.100          C  
ATOM    751  H   ALA A  53      -3.670 -21.026  15.198  1.00  0.940          H  
ATOM    752  HA  ALA A  53      -5.995 -21.688  16.548  1.00  0.950          H  
ATOM    753 1HB  ALA A  53      -5.560 -19.666  17.899  1.00  1.320          H  
ATOM    754 2HB  ALA A  53      -4.054 -20.537  17.511  1.00  1.320          H  
ATOM    755 3HB  ALA A  53      -4.477 -19.048  16.628  1.00  1.320          H  
ATOM    756  N   GLN A  54      -6.642 -19.162  14.499  1.00  0.720          N  
ATOM    757  CA  GLN A  54      -7.791 -18.389  14.009  1.00  0.770          C  
ATOM    758  C   GLN A  54      -8.121 -18.614  12.530  1.00  0.820          C  
ATOM    759  O   GLN A  54      -9.259 -18.945  12.192  1.00  1.040          O  
ATOM    760  CB  GLN A  54      -7.600 -16.894  14.262  1.00  1.060          C  
ATOM    761  CG  GLN A  54      -7.599 -16.511  15.736  1.00  1.060          C  
ATOM    762  CD  GLN A  54      -7.496 -15.009  15.943  1.00  1.060          C  
ATOM    763  OE1 GLN A  54      -7.597 -14.242  14.967  1.00  1.060          O  
ATOM    764  NE2 GLN A  54      -7.315 -14.592  17.190  1.00  1.060          N  
ATOM    765  H   GLN A  54      -5.741 -19.086  14.038  1.00  0.860          H  
ATOM    766  HA  GLN A  54      -8.669 -18.701  14.571  1.00  0.920          H  
ATOM    767 1HB  GLN A  54      -6.649 -16.568  13.827  1.00  1.270          H  
ATOM    768 2HB  GLN A  54      -8.395 -16.339  13.765  1.00  1.270          H  
ATOM    769 1HG  GLN A  54      -8.521 -16.871  16.193  1.00  1.270          H  
ATOM    770 2HG  GLN A  54      -6.739 -16.979  16.214  1.00  1.270          H  
ATOM    771 1HE2 GLN A  54      -7.240 -13.612  17.398  1.00  1.270          H  
ATOM    772 2HE2 GLN A  54      -7.242 -15.258  17.934  1.00  1.270          H  
ATOM    773  N   LYS A  55      -7.152 -18.405  11.647  1.00  0.920          N  
ATOM    774  CA  LYS A  55      -7.360 -18.567  10.210  1.00  0.980          C  
ATOM    775  C   LYS A  55      -6.076 -18.804   9.430  1.00  0.890          C  
ATOM    776  O   LYS A  55      -5.129 -18.030   9.527  1.00  0.990          O  
ATOM    777  CB  LYS A  55      -8.064 -17.340   9.624  1.00  1.350          C  
ATOM    778  CG  LYS A  55      -8.299 -17.425   8.101  1.00  1.350          C  
ATOM    779  CD  LYS A  55      -9.031 -16.210   7.554  1.00  1.350          C  
ATOM    780  CE  LYS A  55      -9.134 -16.291   6.027  1.00  1.350          C  
ATOM    781  NZ  LYS A  55      -9.813 -15.100   5.442  1.00  1.350          N  
ATOM    782  H   LYS A  55      -6.234 -18.136  11.979  1.00  1.100          H  
ATOM    783  HA  LYS A  55      -8.002 -19.435  10.056  1.00  1.180          H  
ATOM    784 1HB  LYS A  55      -9.042 -17.234  10.095  1.00  1.620          H  
ATOM    785 2HB  LYS A  55      -7.503 -16.451   9.854  1.00  1.620          H  
ATOM    786 1HG  LYS A  55      -7.340 -17.492   7.581  1.00  1.620          H  
ATOM    787 2HG  LYS A  55      -8.874 -18.322   7.873  1.00  1.620          H  
ATOM    788 1HD  LYS A  55     -10.032 -16.162   7.985  1.00  1.620          H  
ATOM    789 2HD  LYS A  55      -8.488 -15.307   7.830  1.00  1.620          H  
ATOM    790 1HE  LYS A  55      -8.126 -16.361   5.609  1.00  1.620          H  
ATOM    791 2HE  LYS A  55      -9.692 -17.185   5.753  1.00  1.620          H  
ATOM    792 1HZ  LYS A  55      -9.845 -15.199   4.434  1.00  1.620          H  
ATOM    793 2HZ  LYS A  55     -10.752 -15.026   5.806  1.00  1.620          H  
ATOM    794 3HZ  LYS A  55      -9.292 -14.267   5.677  1.00  1.620          H  
ATOM    795  N   CYS A  56      -6.057 -19.842   8.613  1.00  0.960          N  
ATOM    796  CA  CYS A  56      -4.910 -20.068   7.746  1.00  0.910          C  
ATOM    797  C   CYS A  56      -5.117 -19.534   6.347  1.00  1.000          C  
ATOM    798  O   CYS A  56      -6.054 -19.937   5.651  1.00  1.230          O  
ATOM    799  CB  CYS A  56      -4.564 -21.527   7.618  1.00  1.290          C  
ATOM    800  SG  CYS A  56      -3.252 -21.804   6.385  1.00  1.290          S  
ATOM    801  H   CYS A  56      -6.852 -20.482   8.585  1.00  1.150          H  
ATOM    802  HA  CYS A  56      -4.048 -19.561   8.175  1.00  1.090          H  
ATOM    803 1HB  CYS A  56      -4.207 -21.890   8.576  1.00  1.550          H  
ATOM    804 2HB  CYS A  56      -5.450 -22.085   7.357  1.00  1.550          H  
ATOM    805  N   GLN A  57      -4.237 -18.637   5.928  1.00  0.940          N  
ATOM    806  CA  GLN A  57      -4.296 -18.095   4.592  1.00  1.080          C  
ATOM    807  C   GLN A  57      -3.267 -18.803   3.747  1.00  1.030          C  
ATOM    808  O   GLN A  57      -2.061 -18.744   4.016  1.00  0.980          O  
ATOM    809  CB  GLN A  57      -4.041 -16.587   4.562  1.00  1.460          C  
ATOM    810  CG  GLN A  57      -4.002 -15.994   3.128  1.00  1.460          C  
ATOM    811  CD  GLN A  57      -5.343 -16.087   2.404  1.00  1.460          C  
ATOM    812  OE1 GLN A  57      -6.347 -15.532   2.877  1.00  1.460          O  
ATOM    813  NE2 GLN A  57      -5.368 -16.792   1.259  1.00  1.460          N  
ATOM    814  H   GLN A  57      -3.475 -18.342   6.544  1.00  1.130          H  
ATOM    815  HA  GLN A  57      -5.280 -18.293   4.172  1.00  1.300          H  
ATOM    816 1HB  GLN A  57      -4.818 -16.075   5.129  1.00  1.750          H  
ATOM    817 2HB  GLN A  57      -3.086 -16.377   5.048  1.00  1.750          H  
ATOM    818 1HG  GLN A  57      -3.735 -14.941   3.200  1.00  1.750          H  
ATOM    819 2HG  GLN A  57      -3.254 -16.518   2.528  1.00  1.750          H  
ATOM    820 1HE2 GLN A  57      -6.223 -16.877   0.741  1.00  1.750          H  
ATOM    821 2HE2 GLN A  57      -4.511 -17.251   0.895  1.00  1.750          H  
ATOM    822  N   MET A  58      -3.723 -19.509   2.739  1.00  1.080          N  
ATOM    823  CA  MET A  58      -2.756 -20.206   1.934  1.00  1.070          C  
ATOM    824  C   MET A  58      -2.184 -19.277   0.882  1.00  1.150          C  
ATOM    825  O   MET A  58      -2.882 -18.406   0.340  1.00  1.270          O  
ATOM    826  CB  MET A  58      -3.367 -21.459   1.340  1.00  1.500          C  
ATOM    827  CG  MET A  58      -3.747 -22.449   2.413  1.00  1.500          C  
ATOM    828  SD  MET A  58      -4.338 -24.020   1.792  1.00  1.500          S  
ATOM    829  CE  MET A  58      -6.011 -23.738   1.293  1.00  1.500          C  
ATOM    830  H   MET A  58      -4.716 -19.553   2.546  1.00  1.300          H  
ATOM    831  HA  MET A  58      -1.927 -20.518   2.569  1.00  1.280          H  
ATOM    832 1HB  MET A  58      -4.244 -21.203   0.755  1.00  1.800          H  
ATOM    833 2HB  MET A  58      -2.642 -21.937   0.672  1.00  1.800          H  
ATOM    834 1HG  MET A  58      -2.888 -22.627   3.048  1.00  1.800          H  
ATOM    835 2HG  MET A  58      -4.526 -22.007   3.037  1.00  1.800          H  
ATOM    836 1HE  MET A  58      -6.425 -24.661   0.899  1.00  1.800          H  
ATOM    837 2HE  MET A  58      -6.603 -23.414   2.154  1.00  1.800          H  
ATOM    838 3HE  MET A  58      -6.043 -22.973   0.517  1.00  1.800          H  
ATOM    839  N   VAL A  59      -0.897 -19.456   0.630  1.00  1.130          N  
ATOM    840  CA  VAL A  59      -0.172 -18.740  -0.398  1.00  1.250          C  
ATOM    841  C   VAL A  59       0.569 -19.793  -1.232  1.00  1.360          C  
ATOM    842  O   VAL A  59       0.764 -20.917  -0.772  1.00  1.320          O  
ATOM    843  CB  VAL A  59       0.728 -17.633   0.226  1.00  1.700          C  
ATOM    844  CG1 VAL A  59      -0.121 -16.579   0.951  1.00  1.700          C  
ATOM    845  CG2 VAL A  59       1.635 -18.229   1.249  1.00  1.700          C  
ATOM    846  H   VAL A  59      -0.389 -20.172   1.163  1.00  1.360          H  
ATOM    847  HA  VAL A  59      -0.889 -18.237  -1.047  1.00  1.500          H  
ATOM    848  HB  VAL A  59       1.293 -17.150  -0.564  1.00  2.040          H  
ATOM    849 1HG1 VAL A  59       0.529 -15.817   1.375  1.00  2.040          H  
ATOM    850 2HG1 VAL A  59      -0.810 -16.116   0.244  1.00  2.040          H  
ATOM    851 3HG1 VAL A  59      -0.690 -17.050   1.755  1.00  2.040          H  
ATOM    852 1HG2 VAL A  59       2.265 -17.454   1.681  1.00  2.040          H  
ATOM    853 2HG2 VAL A  59       1.041 -18.690   2.036  1.00  2.040          H  
ATOM    854 3HG2 VAL A  59       2.236 -18.969   0.785  1.00  2.040          H  
ATOM    855  N   ARG A  60       1.048 -19.435  -2.418  1.00  1.630          N  
ATOM    856  CA  ARG A  60       1.677 -20.437  -3.291  1.00  1.820          C  
ATOM    857  C   ARG A  60       2.862 -21.217  -2.691  1.00  1.700          C  
ATOM    858  O   ARG A  60       3.128 -22.351  -3.098  1.00  1.830          O  
ATOM    859  CB  ARG A  60       2.162 -19.770  -4.560  1.00  2.470          C  
ATOM    860  CG  ARG A  60       3.330 -18.843  -4.398  1.00  2.470          C  
ATOM    861  CD  ARG A  60       3.609 -18.081  -5.607  1.00  2.470          C  
ATOM    862  NE  ARG A  60       4.874 -17.390  -5.481  1.00  2.470          N  
ATOM    863  CZ  ARG A  60       5.102 -16.221  -4.845  1.00  2.470          C  
ATOM    864  NH1 ARG A  60       4.133 -15.550  -4.254  1.00  2.470          N  
ATOM    865  NH2 ARG A  60       6.327 -15.749  -4.801  1.00  2.470          N  
ATOM    866  H   ARG A  60       0.903 -18.491  -2.747  1.00  1.960          H  
ATOM    867  HA  ARG A  60       0.907 -21.160  -3.565  1.00  2.180          H  
ATOM    868 1HB  ARG A  60       2.501 -20.532  -5.214  1.00  2.970          H  
ATOM    869 2HB  ARG A  60       1.348 -19.242  -5.054  1.00  2.970          H  
ATOM    870 1HG  ARG A  60       3.134 -18.149  -3.589  1.00  2.970          H  
ATOM    871 2HG  ARG A  60       4.219 -19.402  -4.183  1.00  2.970          H  
ATOM    872 1HD  ARG A  60       3.677 -18.759  -6.449  1.00  2.970          H  
ATOM    873 2HD  ARG A  60       2.823 -17.353  -5.793  1.00  2.970          H  
ATOM    874  HE  ARG A  60       5.678 -17.847  -5.908  1.00  2.970          H  
ATOM    875 1HH1 ARG A  60       3.187 -15.890  -4.270  1.00  2.970          H  
ATOM    876 2HH1 ARG A  60       4.363 -14.671  -3.755  1.00  2.970          H  
ATOM    877 1HH2 ARG A  60       7.082 -16.261  -5.238  1.00  2.970          H  
ATOM    878 2HH2 ARG A  60       6.503 -14.878  -4.307  1.00  2.970          H  
ATOM    879  N   GLY A  61       3.589 -20.610  -1.761  1.00  1.580          N  
ATOM    880  CA  GLY A  61       4.748 -21.239  -1.139  1.00  1.620          C  
ATOM    881  C   GLY A  61       4.641 -21.444   0.369  1.00  1.400          C  
ATOM    882  O   GLY A  61       5.666 -21.633   1.026  1.00  1.730          O  
ATOM    883  H   GLY A  61       3.334 -19.676  -1.479  1.00  1.900          H  
ATOM    884 1HA  GLY A  61       4.931 -22.202  -1.611  1.00  1.940          H  
ATOM    885 2HA  GLY A  61       5.620 -20.622  -1.339  1.00  1.940          H  
ATOM    886  N   ALA A  62       3.444 -21.315   0.948  1.00  1.550          N  
ATOM    887  CA  ALA A  62       3.343 -21.425   2.410  1.00  1.630          C  
ATOM    888  C   ALA A  62       1.918 -21.519   2.950  1.00  1.310          C  
ATOM    889  O   ALA A  62       0.913 -21.361   2.250  1.00  1.470          O  
ATOM    890  CB  ALA A  62       4.029 -20.238   3.097  1.00  2.250          C  
ATOM    891  H   ALA A  62       2.609 -21.194   0.363  1.00  1.860          H  
ATOM    892  HA  ALA A  62       3.860 -22.339   2.699  1.00  1.960          H  
ATOM    893 1HB  ALA A  62       3.987 -20.368   4.179  1.00  2.700          H  
ATOM    894 2HB  ALA A  62       5.071 -20.162   2.802  1.00  2.700          H  
ATOM    895 3HB  ALA A  62       3.532 -19.329   2.841  1.00  2.700          H  
ATOM    896  N   VAL A  63       1.853 -21.826   4.236  1.00  1.160          N  
ATOM    897  CA  VAL A  63       0.615 -21.789   4.991  1.00  1.060          C  
ATOM    898  C   VAL A  63       0.798 -20.763   6.095  1.00  1.020          C  
ATOM    899  O   VAL A  63       1.566 -20.990   7.030  1.00  1.140          O  
ATOM    900  CB  VAL A  63       0.267 -23.194   5.522  1.00  1.520          C  
ATOM    901  CG1 VAL A  63      -0.137 -24.074   4.354  1.00  1.520          C  
ATOM    902  CG2 VAL A  63       1.460 -23.860   6.237  1.00  1.520          C  
ATOM    903  H   VAL A  63       2.715 -22.007   4.732  1.00  1.390          H  
ATOM    904  HA  VAL A  63      -0.199 -21.454   4.346  1.00  1.270          H  
ATOM    905  HB  VAL A  63      -0.543 -23.108   6.204  1.00  1.830          H  
ATOM    906 1HG1 VAL A  63      -0.410 -25.049   4.728  1.00  1.830          H  
ATOM    907 2HG1 VAL A  63      -0.985 -23.630   3.849  1.00  1.830          H  
ATOM    908 3HG1 VAL A  63       0.688 -24.168   3.653  1.00  1.830          H  
ATOM    909 1HG2 VAL A  63       1.153 -24.848   6.579  1.00  1.830          H  
ATOM    910 2HG2 VAL A  63       2.291 -23.963   5.547  1.00  1.830          H  
ATOM    911 3HG2 VAL A  63       1.781 -23.293   7.095  1.00  1.830          H  
ATOM    912  N   GLN A  64       0.152 -19.604   5.957  1.00  0.990          N  
ATOM    913  CA  GLN A  64       0.416 -18.525   6.891  1.00  1.030          C  
ATOM    914  C   GLN A  64      -0.768 -18.225   7.798  1.00  0.830          C  
ATOM    915  O   GLN A  64      -1.855 -17.844   7.359  1.00  0.880          O  
ATOM    916  CB  GLN A  64       0.857 -17.270   6.123  1.00  1.430          C  
ATOM    917  CG  GLN A  64       2.157 -17.434   5.254  1.00  1.430          C  
ATOM    918  CD  GLN A  64       3.481 -17.648   6.067  1.00  1.430          C  
ATOM    919  OE1 GLN A  64       3.485 -17.906   7.278  1.00  1.430          O  
ATOM    920  NE2 GLN A  64       4.615 -17.533   5.376  1.00  1.430          N  
ATOM    921  H   GLN A  64      -0.519 -19.450   5.197  1.00  1.190          H  
ATOM    922  HA  GLN A  64       1.233 -18.826   7.540  1.00  1.240          H  
ATOM    923 1HB  GLN A  64       0.051 -16.959   5.455  1.00  1.710          H  
ATOM    924 2HB  GLN A  64       1.030 -16.456   6.831  1.00  1.710          H  
ATOM    925 1HG  GLN A  64       2.020 -18.302   4.613  1.00  1.710          H  
ATOM    926 2HG  GLN A  64       2.277 -16.551   4.639  1.00  1.710          H  
ATOM    927 1HE2 GLN A  64       5.519 -17.674   5.855  1.00  1.710          H  
ATOM    928 2HE2 GLN A  64       4.593 -17.315   4.402  1.00  1.710          H  
ATOM    929  N   CYS A  65      -0.554 -18.444   9.077  1.00  0.840          N  
ATOM    930  CA  CYS A  65      -1.581 -18.236  10.081  1.00  0.770          C  
ATOM    931  C   CYS A  65      -1.772 -16.742  10.260  1.00  0.740          C  
ATOM    932  O   CYS A  65      -0.792 -16.032  10.455  1.00  0.820          O  
ATOM    933  CB  CYS A  65      -1.143 -18.899  11.394  1.00  1.110          C  
ATOM    934  SG  CYS A  65      -2.290 -18.823  12.821  1.00  1.110          S  
ATOM    935  H   CYS A  65       0.373 -18.744   9.351  1.00  1.010          H  
ATOM    936  HA  CYS A  65      -2.516 -18.675   9.740  1.00  0.920          H  
ATOM    937 1HB  CYS A  65      -0.904 -19.945  11.207  1.00  1.330          H  
ATOM    938 2HB  CYS A  65      -0.221 -18.422  11.715  1.00  1.330          H  
ATOM    939  N   THR A  66      -3.005 -16.256  10.156  1.00  0.750          N  
ATOM    940  CA  THR A  66      -3.278 -14.843  10.371  1.00  0.850          C  
ATOM    941  C   THR A  66      -4.009 -14.641  11.669  1.00  0.740          C  
ATOM    942  O   THR A  66      -4.271 -15.593  12.410  1.00  0.730          O  
ATOM    943  CB  THR A  66      -4.048 -14.163   9.221  1.00  1.150          C  
ATOM    944  OG1 THR A  66      -4.062 -12.746   9.468  1.00  1.150          O  
ATOM    945  CG2 THR A  66      -5.468 -14.663   9.102  1.00  1.150          C  
ATOM    946  H   THR A  66      -3.771 -16.887   9.929  1.00  0.900          H  
ATOM    947  HA  THR A  66      -2.331 -14.327  10.456  1.00  1.020          H  
ATOM    948  HB  THR A  66      -3.524 -14.356   8.285  1.00  1.380          H  
ATOM    949  HG1 THR A  66      -4.345 -12.284   8.666  1.00  1.380          H  
ATOM    950 1HG2 THR A  66      -5.962 -14.152   8.280  1.00  1.380          H  
ATOM    951 2HG2 THR A  66      -5.448 -15.719   8.900  1.00  1.380          H  
ATOM    952 3HG2 THR A  66      -6.023 -14.478  10.019  1.00  1.380          H  
ATOM    953  N   CYS A  67      -4.342 -13.396  11.955  1.00  0.760          N  
ATOM    954  CA  CYS A  67      -4.949 -13.104  13.241  1.00  0.780          C  
ATOM    955  C   CYS A  67      -5.680 -11.762  13.247  1.00  0.760          C  
ATOM    956  O   CYS A  67      -5.260 -10.807  12.597  1.00  0.770          O  
ATOM    957  CB  CYS A  67      -3.887 -13.124  14.332  1.00  1.080          C  
ATOM    958  SG  CYS A  67      -4.555 -13.053  15.970  1.00  1.080          S  
ATOM    959  H   CYS A  67      -4.152 -12.661  11.284  1.00  0.910          H  
ATOM    960  HA  CYS A  67      -5.673 -13.888  13.456  1.00  0.940          H  
ATOM    961 1HB  CYS A  67      -3.299 -14.031  14.250  1.00  1.300          H  
ATOM    962 2HB  CYS A  67      -3.213 -12.279  14.204  1.00  1.300          H  
ATOM    963  N   HIS A  68      -6.792 -11.727  13.977  1.00  0.830          N  
ATOM    964  CA  HIS A  68      -7.659 -10.567  14.151  1.00  0.900          C  
ATOM    965  C   HIS A  68      -6.949  -9.350  14.744  1.00  0.870          C  
ATOM    966  O   HIS A  68      -6.071  -9.468  15.600  1.00  0.830          O  
ATOM    967  CB  HIS A  68      -8.848 -10.962  15.037  1.00  1.230          C  
ATOM    968  CG  HIS A  68      -9.987  -9.961  15.094  1.00  1.230          C  
ATOM    969  ND1 HIS A  68      -9.986  -8.815  15.892  1.00  1.230          N  
ATOM    970  CD2 HIS A  68     -11.167  -9.959  14.440  1.00  1.230          C  
ATOM    971  CE1 HIS A  68     -11.120  -8.173  15.712  1.00  1.230          C  
ATOM    972  NE2 HIS A  68     -11.850  -8.844  14.838  1.00  1.230          N  
ATOM    973  H   HIS A  68      -7.058 -12.591  14.458  1.00  1.000          H  
ATOM    974  HA  HIS A  68      -8.052 -10.272  13.179  1.00  1.080          H  
ATOM    975 1HB  HIS A  68      -9.255 -11.908  14.678  1.00  1.480          H  
ATOM    976 2HB  HIS A  68      -8.499 -11.138  16.046  1.00  1.480          H  
ATOM    977  HD1 HIS A  68      -9.190  -8.301  16.298  1.00  1.480          H  
ATOM    978  HD2 HIS A  68     -11.613 -10.644  13.718  1.00  1.480          H  
ATOM    979  HE1 HIS A  68     -11.312  -7.244  16.252  1.00  1.480          H  
ATOM    980  N   THR A  69      -7.341  -8.175  14.272  1.00  0.950          N  
ATOM    981  CA  THR A  69      -6.804  -6.906  14.734  1.00  1.000          C  
ATOM    982  C   THR A  69      -6.903  -6.789  16.257  1.00  1.040          C  
ATOM    983  O   THR A  69      -7.924  -7.133  16.855  1.00  1.480          O  
ATOM    984  CB  THR A  69      -7.571  -5.735  14.069  1.00  1.380          C  
ATOM    985  OG1 THR A  69      -7.452  -5.839  12.639  1.00  1.380          O  
ATOM    986  CG2 THR A  69      -7.001  -4.390  14.512  1.00  1.380          C  
ATOM    987  H   THR A  69      -8.048  -8.149  13.549  1.00  1.140          H  
ATOM    988  HA  THR A  69      -5.752  -6.851  14.450  1.00  1.200          H  
ATOM    989  HB  THR A  69      -8.624  -5.793  14.342  1.00  1.660          H  
ATOM    990  HG1 THR A  69      -8.042  -5.201  12.220  1.00  1.660          H  
ATOM    991 1HG2 THR A  69      -7.555  -3.591  14.022  1.00  1.660          H  
ATOM    992 2HG2 THR A  69      -7.094  -4.273  15.590  1.00  1.660          H  
ATOM    993 3HG2 THR A  69      -5.952  -4.328  14.229  1.00  1.660          H  
ATOM    994  N   GLY A  70      -5.818  -6.333  16.892  1.00  0.920          N  
ATOM    995  CA  GLY A  70      -5.769  -6.185  18.348  1.00  0.940          C  
ATOM    996  C   GLY A  70      -5.038  -7.352  19.007  1.00  0.860          C  
ATOM    997  O   GLY A  70      -4.731  -7.315  20.208  1.00  0.920          O  
ATOM    998  H   GLY A  70      -5.005  -6.074  16.350  1.00  1.100          H  
ATOM    999 1HA  GLY A  70      -5.270  -5.247  18.602  1.00  1.130          H  
ATOM   1000 2HA  GLY A  70      -6.783  -6.115  18.733  1.00  1.130          H  
ATOM   1001  N   TYR A  71      -4.763  -8.376  18.213  1.00  0.780          N  
ATOM   1002  CA  TYR A  71      -4.059  -9.563  18.642  1.00  0.710          C  
ATOM   1003  C   TYR A  71      -2.803  -9.664  17.752  1.00  0.680          C  
ATOM   1004  O   TYR A  71      -2.738  -9.020  16.700  1.00  0.730          O  
ATOM   1005  CB  TYR A  71      -4.948 -10.767  18.477  1.00  1.020          C  
ATOM   1006  CG  TYR A  71      -6.258 -10.790  19.202  1.00  1.020          C  
ATOM   1007  CD1 TYR A  71      -7.389 -10.267  18.584  1.00  1.020          C  
ATOM   1008  CD2 TYR A  71      -6.364 -11.375  20.435  1.00  1.020          C  
ATOM   1009  CE1 TYR A  71      -8.610 -10.343  19.185  1.00  1.020          C  
ATOM   1010  CE2 TYR A  71      -7.598 -11.445  21.047  1.00  1.020          C  
ATOM   1011  CZ  TYR A  71      -8.713 -10.941  20.422  1.00  1.020          C  
ATOM   1012  OH  TYR A  71      -9.928 -11.051  21.030  1.00  1.020          O  
ATOM   1013  H   TYR A  71      -5.092  -8.374  17.240  1.00  0.940          H  
ATOM   1014  HA  TYR A  71      -3.753  -9.476  19.681  1.00  0.850          H  
ATOM   1015 1HB  TYR A  71      -5.169 -10.856  17.441  1.00  1.230          H  
ATOM   1016 2HB  TYR A  71      -4.403 -11.636  18.793  1.00  1.230          H  
ATOM   1017  HD1 TYR A  71      -7.309  -9.808  17.612  1.00  1.230          H  
ATOM   1018  HD2 TYR A  71      -5.489 -11.796  20.928  1.00  1.230          H  
ATOM   1019  HE1 TYR A  71      -9.493  -9.940  18.686  1.00  1.230          H  
ATOM   1020  HE2 TYR A  71      -7.693 -11.917  22.025  1.00  1.230          H  
ATOM   1021  HH  TYR A  71      -9.799 -11.458  21.890  1.00  1.230          H  
ATOM   1022  N   ARG A  72      -1.773 -10.387  18.195  1.00  0.640          N  
ATOM   1023  CA  ARG A  72      -0.557 -10.544  17.400  1.00  0.650          C  
ATOM   1024  C   ARG A  72      -0.049 -11.978  17.339  1.00  0.510          C  
ATOM   1025  O   ARG A  72       0.022 -12.690  18.348  1.00  0.510          O  
ATOM   1026  CB  ARG A  72       0.552  -9.651  17.940  1.00  0.910          C  
ATOM   1027  CG  ARG A  72       1.879  -9.714  17.190  1.00  0.910          C  
ATOM   1028  CD  ARG A  72       2.873  -8.780  17.742  1.00  0.910          C  
ATOM   1029  NE  ARG A  72       4.142  -8.900  17.038  1.00  0.910          N  
ATOM   1030  CZ  ARG A  72       5.299  -8.307  17.363  1.00  0.910          C  
ATOM   1031  NH1 ARG A  72       5.408  -7.507  18.412  1.00  0.910          N  
ATOM   1032  NH2 ARG A  72       6.328  -8.562  16.588  1.00  0.910          N  
ATOM   1033  H   ARG A  72      -1.852 -10.861  19.090  1.00  0.770          H  
ATOM   1034  HA  ARG A  72      -0.780 -10.229  16.381  1.00  0.780          H  
ATOM   1035 1HB  ARG A  72       0.226  -8.624  17.873  1.00  1.090          H  
ATOM   1036 2HB  ARG A  72       0.735  -9.880  18.990  1.00  1.090          H  
ATOM   1037 1HG  ARG A  72       2.309 -10.707  17.273  1.00  1.090          H  
ATOM   1038 2HG  ARG A  72       1.729  -9.471  16.139  1.00  1.090          H  
ATOM   1039 1HD  ARG A  72       2.514  -7.756  17.640  1.00  1.090          H  
ATOM   1040 2HD  ARG A  72       3.035  -9.016  18.792  1.00  1.090          H  
ATOM   1041  HE  ARG A  72       4.175  -9.498  16.198  1.00  1.090          H  
ATOM   1042 1HH1 ARG A  72       4.608  -7.324  18.996  1.00  1.090          H  
ATOM   1043 2HH1 ARG A  72       6.295  -7.077  18.629  1.00  1.090          H  
ATOM   1044 1HH2 ARG A  72       6.166  -9.199  15.786  1.00  1.090          H  
ATOM   1045 2HH2 ARG A  72       7.230  -8.152  16.768  1.00  1.090          H  
ATOM   1046  N   LEU A  73       0.328 -12.387  16.132  1.00  0.530          N  
ATOM   1047  CA  LEU A  73       0.844 -13.724  15.884  1.00  0.510          C  
ATOM   1048  C   LEU A  73       2.101 -13.975  16.687  1.00  0.540          C  
ATOM   1049  O   LEU A  73       2.950 -13.089  16.830  1.00  0.670          O  
ATOM   1050  CB  LEU A  73       1.163 -13.887  14.400  1.00  0.720          C  
ATOM   1051  CG  LEU A  73      -0.009 -13.896  13.419  1.00  0.720          C  
ATOM   1052  CD1 LEU A  73       0.558 -13.800  12.015  1.00  0.720          C  
ATOM   1053  CD2 LEU A  73      -0.819 -15.217  13.575  1.00  0.720          C  
ATOM   1054  H   LEU A  73       0.235 -11.744  15.361  1.00  0.640          H  
ATOM   1055  HA  LEU A  73       0.101 -14.453  16.185  1.00  0.610          H  
ATOM   1056 1HB  LEU A  73       1.853 -13.105  14.107  1.00  0.870          H  
ATOM   1057 2HB  LEU A  73       1.679 -14.842  14.280  1.00  0.870          H  
ATOM   1058  HG  LEU A  73      -0.654 -13.042  13.596  1.00  0.870          H  
ATOM   1059 1HD1 LEU A  73      -0.243 -13.798  11.299  1.00  0.870          H  
ATOM   1060 2HD1 LEU A  73       1.129 -12.893  11.906  1.00  0.870          H  
ATOM   1061 3HD1 LEU A  73       1.211 -14.655  11.819  1.00  0.870          H  
ATOM   1062 1HD2 LEU A  73      -1.626 -15.236  12.872  1.00  0.870          H  
ATOM   1063 2HD2 LEU A  73      -0.167 -16.070  13.384  1.00  0.870          H  
ATOM   1064 3HD2 LEU A  73      -1.223 -15.299  14.569  1.00  0.870          H  
ATOM   1065  N   THR A  74       2.206 -15.181  17.226  1.00  0.550          N  
ATOM   1066  CA  THR A  74       3.366 -15.576  18.007  1.00  0.660          C  
ATOM   1067  C   THR A  74       4.429 -16.263  17.148  1.00  0.710          C  
ATOM   1068  O   THR A  74       4.141 -16.817  16.081  1.00  0.740          O  
ATOM   1069  CB  THR A  74       2.927 -16.516  19.144  1.00  0.880          C  
ATOM   1070  OG1 THR A  74       2.357 -17.687  18.561  1.00  0.880          O  
ATOM   1071  CG2 THR A  74       1.879 -15.838  20.010  1.00  0.880          C  
ATOM   1072  H   THR A  74       1.455 -15.858  17.067  1.00  0.660          H  
ATOM   1073  HA  THR A  74       3.815 -14.683  18.443  1.00  0.790          H  
ATOM   1074  HB  THR A  74       3.792 -16.793  19.749  1.00  1.060          H  
ATOM   1075  HG1 THR A  74       2.300 -18.413  19.216  1.00  1.060          H  
ATOM   1076 1HG2 THR A  74       1.573 -16.522  20.795  1.00  1.060          H  
ATOM   1077 2HG2 THR A  74       2.299 -14.937  20.457  1.00  1.060          H  
ATOM   1078 3HG2 THR A  74       1.021 -15.569  19.412  1.00  1.060          H  
ATOM   1079  N   GLU A  75       5.644 -16.356  17.686  1.00  0.830          N  
ATOM   1080  CA  GLU A  75       6.782 -16.963  16.995  1.00  1.000          C  
ATOM   1081  C   GLU A  75       6.592 -18.423  16.594  1.00  0.980          C  
ATOM   1082  O   GLU A  75       7.182 -18.872  15.616  1.00  1.090          O  
ATOM   1083  CB  GLU A  75       8.032 -16.817  17.860  1.00  1.330          C  
ATOM   1084  CG  GLU A  75       8.484 -15.362  18.055  1.00  1.330          C  
ATOM   1085  CD  GLU A  75       7.734 -14.638  19.153  1.00  1.330          C  
ATOM   1086  OE1 GLU A  75       6.860 -15.240  19.754  1.00  1.330          O  
ATOM   1087  OE2 GLU A  75       8.009 -13.490  19.373  1.00  1.330          O  
ATOM   1088  H   GLU A  75       5.812 -15.915  18.594  1.00  1.000          H  
ATOM   1089  HA  GLU A  75       6.944 -16.392  16.077  1.00  1.200          H  
ATOM   1090 1HB  GLU A  75       7.853 -17.256  18.842  1.00  1.600          H  
ATOM   1091 2HB  GLU A  75       8.856 -17.366  17.404  1.00  1.600          H  
ATOM   1092 1HG  GLU A  75       9.548 -15.353  18.291  1.00  1.600          H  
ATOM   1093 2HG  GLU A  75       8.345 -14.826  17.114  1.00  1.600          H  
ATOM   1094  N   ASP A  76       5.742 -19.152  17.320  1.00  0.900          N  
ATOM   1095  CA  ASP A  76       5.453 -20.558  17.039  1.00  0.970          C  
ATOM   1096  C   ASP A  76       4.857 -20.750  15.633  1.00  0.920          C  
ATOM   1097  O   ASP A  76       4.919 -21.842  15.069  1.00  1.020          O  
ATOM   1098  CB  ASP A  76       4.498 -21.116  18.101  1.00  1.330          C  
ATOM   1099  CG  ASP A  76       5.169 -21.290  19.480  1.00  1.330          C  
ATOM   1100  OD1 ASP A  76       6.372 -21.253  19.556  1.00  1.330          O  
ATOM   1101  OD2 ASP A  76       4.464 -21.429  20.446  1.00  1.330          O  
ATOM   1102  H   ASP A  76       5.349 -18.733  18.152  1.00  1.080          H  
ATOM   1103  HA  ASP A  76       6.388 -21.114  17.090  1.00  1.160          H  
ATOM   1104 1HB  ASP A  76       3.643 -20.445  18.210  1.00  1.600          H  
ATOM   1105 2HB  ASP A  76       4.114 -22.082  17.772  1.00  1.600          H  
ATOM   1106  N   GLY A  77       4.203 -19.711  15.109  1.00  0.840          N  
ATOM   1107  CA  GLY A  77       3.621 -19.696  13.770  1.00  0.880          C  
ATOM   1108  C   GLY A  77       2.173 -20.132  13.583  1.00  0.890          C  
ATOM   1109  O   GLY A  77       1.611 -19.909  12.513  1.00  1.020          O  
ATOM   1110  H   GLY A  77       4.189 -18.828  15.628  1.00  1.010          H  
ATOM   1111 1HA  GLY A  77       3.699 -18.677  13.408  1.00  1.060          H  
ATOM   1112 2HA  GLY A  77       4.251 -20.298  13.118  1.00  1.060          H  
ATOM   1113  N   HIS A  78       1.553 -20.735  14.589  1.00  0.850          N  
ATOM   1114  CA  HIS A  78       0.171 -21.183  14.443  1.00  0.970          C  
ATOM   1115  C   HIS A  78      -0.734 -20.646  15.549  1.00  0.890          C  
ATOM   1116  O   HIS A  78      -1.893 -21.043  15.680  1.00  1.020          O  
ATOM   1117  CB  HIS A  78       0.151 -22.710  14.366  1.00  1.310          C  
ATOM   1118  CG  HIS A  78       0.910 -23.219  13.151  1.00  1.310          C  
ATOM   1119  ND1 HIS A  78       0.397 -23.159  11.864  1.00  1.310          N  
ATOM   1120  CD2 HIS A  78       2.154 -23.747  13.034  1.00  1.310          C  
ATOM   1121  CE1 HIS A  78       1.287 -23.645  11.015  1.00  1.310          C  
ATOM   1122  NE2 HIS A  78       2.362 -24.007  11.696  1.00  1.310          N  
ATOM   1123  H   HIS A  78       2.053 -20.897  15.449  1.00  1.020          H  
ATOM   1124  HA  HIS A  78      -0.226 -20.817  13.503  1.00  1.160          H  
ATOM   1125 1HB  HIS A  78       0.607 -23.129  15.263  1.00  1.570          H  
ATOM   1126 2HB  HIS A  78      -0.874 -23.070  14.313  1.00  1.570          H  
ATOM   1127  HD1 HIS A  78      -0.564 -23.031  11.618  1.00  1.570          H  
ATOM   1128  HD2 HIS A  78       2.937 -23.965  13.763  1.00  1.570          H  
ATOM   1129  HE1 HIS A  78       1.067 -23.690   9.948  1.00  1.570          H  
ATOM   1130  N   THR A  79      -0.195 -19.748  16.362  1.00  0.750          N  
ATOM   1131  CA  THR A  79      -0.938 -19.176  17.478  1.00  0.760          C  
ATOM   1132  C   THR A  79      -0.878 -17.656  17.486  1.00  0.620          C  
ATOM   1133  O   THR A  79      -0.085 -17.041  16.767  1.00  0.690          O  
ATOM   1134  CB  THR A  79      -0.461 -19.754  18.830  1.00  1.060          C  
ATOM   1135  OG1 THR A  79       0.923 -19.433  19.047  1.00  1.060          O  
ATOM   1136  CG2 THR A  79      -0.630 -21.268  18.841  1.00  1.060          C  
ATOM   1137  H   THR A  79       0.752 -19.445  16.196  1.00  0.900          H  
ATOM   1138  HA  THR A  79      -1.980 -19.447  17.368  1.00  0.910          H  
ATOM   1139  HB  THR A  79      -1.056 -19.323  19.634  1.00  1.270          H  
ATOM   1140  HG1 THR A  79       1.035 -18.474  19.121  1.00  1.270          H  
ATOM   1141 1HG2 THR A  79      -0.301 -21.658  19.804  1.00  1.270          H  
ATOM   1142 2HG2 THR A  79      -1.680 -21.518  18.684  1.00  1.270          H  
ATOM   1143 3HG2 THR A  79      -0.032 -21.716  18.055  1.00  1.270          H  
ATOM   1144  N   CYS A  80      -1.730 -17.051  18.316  1.00  0.570          N  
ATOM   1145  CA  CYS A  80      -1.864 -15.601  18.384  1.00  0.540          C  
ATOM   1146  C   CYS A  80      -2.324 -15.161  19.776  1.00  0.530          C  
ATOM   1147  O   CYS A  80      -3.169 -15.819  20.388  1.00  0.620          O  
ATOM   1148  CB  CYS A  80      -2.874 -15.153  17.336  1.00  0.770          C  
ATOM   1149  SG  CYS A  80      -2.998 -13.430  17.206  1.00  0.770          S  
ATOM   1150  H   CYS A  80      -2.330 -17.618  18.900  1.00  0.680          H  
ATOM   1151  HA  CYS A  80      -0.901 -15.141  18.178  1.00  0.650          H  
ATOM   1152 1HB  CYS A  80      -2.606 -15.556  16.368  1.00  0.920          H  
ATOM   1153 2HB  CYS A  80      -3.860 -15.541  17.593  1.00  0.920          H  
ATOM   1154  N   GLN A  81      -1.719 -14.091  20.299  1.00  0.530          N  
ATOM   1155  CA  GLN A  81      -2.028 -13.580  21.640  1.00  0.570          C  
ATOM   1156  C   GLN A  81      -2.421 -12.099  21.685  1.00  0.610          C  
ATOM   1157  O   GLN A  81      -2.087 -11.319  20.800  1.00  0.700          O  
ATOM   1158  CB  GLN A  81      -0.836 -13.833  22.563  1.00  0.780          C  
ATOM   1159  CG  GLN A  81      -0.542 -15.310  22.793  1.00  0.780          C  
ATOM   1160  CD  GLN A  81       0.692 -15.536  23.639  1.00  0.780          C  
ATOM   1161  OE1 GLN A  81       1.715 -14.875  23.439  1.00  0.780          O  
ATOM   1162  NE2 GLN A  81       0.608 -16.463  24.583  1.00  0.780          N  
ATOM   1163  H   GLN A  81      -1.029 -13.602  19.719  1.00  0.640          H  
ATOM   1164  HA  GLN A  81      -2.874 -14.146  22.025  1.00  0.680          H  
ATOM   1165 1HB  GLN A  81       0.055 -13.374  22.133  1.00  0.940          H  
ATOM   1166 2HB  GLN A  81      -1.012 -13.362  23.530  1.00  0.940          H  
ATOM   1167 1HG  GLN A  81      -1.394 -15.758  23.301  1.00  0.940          H  
ATOM   1168 2HG  GLN A  81      -0.398 -15.795  21.838  1.00  0.940          H  
ATOM   1169 1HE2 GLN A  81       1.397 -16.652  25.171  1.00  0.940          H  
ATOM   1170 2HE2 GLN A  81      -0.241 -16.977  24.708  1.00  0.940          H  
ATOM   1171  N   ASP A  82      -3.109 -11.696  22.755  1.00  0.650          N  
ATOM   1172  CA  ASP A  82      -3.533 -10.302  22.941  1.00  0.790          C  
ATOM   1173  C   ASP A  82      -2.363  -9.318  22.884  1.00  0.920          C  
ATOM   1174  O   ASP A  82      -1.307  -9.571  23.473  1.00  1.010          O  
ATOM   1175  CB  ASP A  82      -4.148 -10.127  24.338  1.00  1.050          C  
ATOM   1176  CG  ASP A  82      -5.477 -10.835  24.585  1.00  1.050          C  
ATOM   1177  OD1 ASP A  82      -6.064 -11.339  23.670  1.00  1.050          O  
ATOM   1178  OD2 ASP A  82      -5.880 -10.875  25.719  1.00  1.050          O  
ATOM   1179  H   ASP A  82      -3.378 -12.375  23.455  1.00  0.780          H  
ATOM   1180  HA  ASP A  82      -4.254 -10.038  22.167  1.00  0.950          H  
ATOM   1181 1HB  ASP A  82      -3.432 -10.471  25.083  1.00  1.260          H  
ATOM   1182 2HB  ASP A  82      -4.297  -9.057  24.514  1.00  1.260          H  
ATOM   1183  N   VAL A  83      -2.572  -8.169  22.231  1.00  1.110          N  
ATOM   1184  CA  VAL A  83      -1.554  -7.122  22.180  1.00  1.290          C  
ATOM   1185  C   VAL A  83      -1.671  -6.160  23.343  1.00  1.100          C  
ATOM   1186  O   VAL A  83      -2.745  -5.623  23.618  1.00  1.010          O  
ATOM   1187  CB  VAL A  83      -1.650  -6.316  20.867  1.00  1.730          C  
ATOM   1188  CG1 VAL A  83      -0.658  -5.132  20.840  1.00  1.730          C  
ATOM   1189  CG2 VAL A  83      -1.351  -7.225  19.762  1.00  1.730          C  
ATOM   1190  H   VAL A  83      -3.454  -8.006  21.734  1.00  1.330          H  
ATOM   1191  HA  VAL A  83      -0.576  -7.599  22.222  1.00  1.550          H  
ATOM   1192  HB  VAL A  83      -2.659  -5.917  20.760  1.00  2.080          H  
ATOM   1193 1HG1 VAL A  83      -0.756  -4.598  19.891  1.00  2.080          H  
ATOM   1194 2HG1 VAL A  83      -0.865  -4.439  21.641  1.00  2.080          H  
ATOM   1195 3HG1 VAL A  83       0.361  -5.500  20.939  1.00  2.080          H  
ATOM   1196 1HG2 VAL A  83      -1.437  -6.703  18.809  1.00  2.080          H  
ATOM   1197 2HG2 VAL A  83      -0.350  -7.609  19.889  1.00  2.080          H  
ATOM   1198 3HG2 VAL A  83      -2.039  -8.020  19.798  1.00  2.080          H  
ATOM   1199  N   ASN A  84      -0.554  -5.877  24.003  1.00  1.100          N  
ATOM   1200  CA  ASN A  84      -0.586  -4.927  25.101  1.00  0.980          C  
ATOM   1201  C   ASN A  84      -0.622  -3.526  24.518  1.00  0.890          C  
ATOM   1202  O   ASN A  84       0.375  -2.811  24.506  1.00  0.910          O  
ATOM   1203  CB  ASN A  84       0.619  -5.102  26.013  1.00  1.420          C  
ATOM   1204  CG  ASN A  84       0.547  -4.268  27.294  1.00  1.420          C  
ATOM   1205  OD1 ASN A  84      -0.207  -3.288  27.397  1.00  1.420          O  
ATOM   1206  ND2 ASN A  84       1.332  -4.653  28.270  1.00  1.420          N  
ATOM   1207  H   ASN A  84       0.307  -6.338  23.749  1.00  1.320          H  
ATOM   1208  HA  ASN A  84      -1.503  -5.072  25.678  1.00  1.180          H  
ATOM   1209 1HB  ASN A  84       0.713  -6.154  26.287  1.00  1.700          H  
ATOM   1210 2HB  ASN A  84       1.525  -4.825  25.473  1.00  1.700          H  
ATOM   1211 1HD2 ASN A  84       1.340  -4.152  29.137  1.00  1.700          H  
ATOM   1212 2HD2 ASN A  84       1.927  -5.446  28.149  1.00  1.700          H  
ATOM   1213  N   GLU A  85      -1.793  -3.139  24.033  1.00  0.840          N  
ATOM   1214  CA  GLU A  85      -1.962  -1.866  23.357  1.00  0.800          C  
ATOM   1215  C   GLU A  85      -1.673  -0.702  24.288  1.00  0.800          C  
ATOM   1216  O   GLU A  85      -1.161   0.319  23.841  1.00  0.830          O  
ATOM   1217  CB  GLU A  85      -3.328  -1.781  22.653  1.00  1.140          C  
ATOM   1218  CG  GLU A  85      -3.385  -2.726  21.396  1.00  1.140          C  
ATOM   1219  CD  GLU A  85      -4.630  -2.657  20.524  1.00  1.140          C  
ATOM   1220  OE1 GLU A  85      -5.666  -2.303  20.994  1.00  1.140          O  
ATOM   1221  OE2 GLU A  85      -4.512  -2.952  19.357  1.00  1.140          O  
ATOM   1222  H   GLU A  85      -2.558  -3.816  24.089  1.00  1.010          H  
ATOM   1223  HA  GLU A  85      -1.221  -1.820  22.557  1.00  0.960          H  
ATOM   1224 1HB  GLU A  85      -4.116  -2.080  23.344  1.00  1.360          H  
ATOM   1225 2HB  GLU A  85      -3.526  -0.754  22.339  1.00  1.360          H  
ATOM   1226 1HG  GLU A  85      -2.514  -2.520  20.770  1.00  1.360          H  
ATOM   1227 2HG  GLU A  85      -3.289  -3.745  21.758  1.00  1.360          H  
ATOM   1228  N   CYS A  86      -1.857  -0.873  25.605  1.00  0.830          N  
ATOM   1229  CA  CYS A  86      -1.575   0.210  26.544  1.00  0.930          C  
ATOM   1230  C   CYS A  86      -0.068   0.481  26.674  1.00  0.940          C  
ATOM   1231  O   CYS A  86       0.363   1.361  27.431  1.00  1.040          O  
ATOM   1232  CB  CYS A  86      -2.131  -0.110  27.928  1.00  1.260          C  
ATOM   1233  SG  CYS A  86      -3.932  -0.270  28.003  1.00  1.260          S  
ATOM   1234  H   CYS A  86      -2.288  -1.728  25.950  1.00  1.000          H  
ATOM   1235  HA  CYS A  86      -2.061   1.110  26.178  1.00  1.120          H  
ATOM   1236 1HB  CYS A  86      -1.695  -1.044  28.281  1.00  1.510          H  
ATOM   1237 2HB  CYS A  86      -1.833   0.671  28.626  1.00  1.510          H  
ATOM   1238  N   ALA A  87       0.761  -0.300  25.976  1.00  0.930          N  
ATOM   1239  CA  ALA A  87       2.191  -0.078  25.936  1.00  1.030          C  
ATOM   1240  C   ALA A  87       2.631   0.831  24.760  1.00  1.090          C  
ATOM   1241  O   ALA A  87       3.768   1.309  24.759  1.00  1.180          O  
ATOM   1242  CB  ALA A  87       2.910  -1.411  25.839  1.00  1.400          C  
ATOM   1243  H   ALA A  87       0.384  -1.066  25.414  1.00  1.120          H  
ATOM   1244  HA  ALA A  87       2.479   0.414  26.864  1.00  1.240          H  
ATOM   1245 1HB  ALA A  87       3.984  -1.246  25.852  1.00  1.680          H  
ATOM   1246 2HB  ALA A  87       2.626  -2.036  26.683  1.00  1.680          H  
ATOM   1247 3HB  ALA A  87       2.629  -1.902  24.913  1.00  1.680          H  
ATOM   1248  N   GLU A  88       1.770   1.042  23.745  1.00  1.160          N  
ATOM   1249  CA  GLU A  88       2.169   1.790  22.533  1.00  1.370          C  
ATOM   1250  C   GLU A  88       2.162   3.327  22.660  1.00  1.410          C  
ATOM   1251  O   GLU A  88       1.301   3.935  23.282  1.00  1.980          O  
ATOM   1252  CB  GLU A  88       1.287   1.378  21.351  1.00  1.830          C  
ATOM   1253  CG  GLU A  88       1.449  -0.091  20.924  1.00  1.830          C  
ATOM   1254  CD  GLU A  88       0.661  -0.438  19.686  1.00  1.830          C  
ATOM   1255  OE1 GLU A  88      -0.049   0.414  19.204  1.00  1.830          O  
ATOM   1256  OE2 GLU A  88       0.790  -1.542  19.210  1.00  1.830          O  
ATOM   1257  H   GLU A  88       0.822   0.650  23.789  1.00  1.390          H  
ATOM   1258  HA  GLU A  88       3.191   1.496  22.292  1.00  1.640          H  
ATOM   1259 1HB  GLU A  88       0.238   1.531  21.612  1.00  2.200          H  
ATOM   1260 2HB  GLU A  88       1.510   2.010  20.490  1.00  2.200          H  
ATOM   1261 1HG  GLU A  88       2.503  -0.293  20.745  1.00  2.200          H  
ATOM   1262 2HG  GLU A  88       1.119  -0.731  21.748  1.00  2.200          H  
ATOM   1263  N   GLU A  89       3.039   3.998  21.935  1.00  1.470          N  
ATOM   1264  CA  GLU A  89       3.092   5.459  22.021  1.00  1.520          C  
ATOM   1265  C   GLU A  89       1.821   6.222  21.598  1.00  1.490          C  
ATOM   1266  O   GLU A  89       1.660   7.388  21.955  1.00  2.300          O  
ATOM   1267  CB  GLU A  89       4.287   5.980  21.204  1.00  2.110          C  
ATOM   1268  CG  GLU A  89       4.231   5.732  19.675  1.00  2.110          C  
ATOM   1269  CD  GLU A  89       4.767   4.383  19.256  1.00  2.110          C  
ATOM   1270  OE1 GLU A  89       4.813   3.496  20.083  1.00  2.110          O  
ATOM   1271  OE2 GLU A  89       5.121   4.236  18.113  1.00  2.110          O  
ATOM   1272  H   GLU A  89       3.734   3.502  21.367  1.00  1.760          H  
ATOM   1273  HA  GLU A  89       3.280   5.708  23.066  1.00  1.820          H  
ATOM   1274 1HB  GLU A  89       4.376   7.057  21.353  1.00  2.530          H  
ATOM   1275 2HB  GLU A  89       5.205   5.528  21.577  1.00  2.530          H  
ATOM   1276 1HG  GLU A  89       3.214   5.831  19.315  1.00  2.530          H  
ATOM   1277 2HG  GLU A  89       4.822   6.504  19.187  1.00  2.530          H  
ATOM   1278  N   GLY A  90       0.940   5.596  20.818  1.00  1.070          N  
ATOM   1279  CA  GLY A  90      -0.257   6.278  20.326  1.00  1.170          C  
ATOM   1280  C   GLY A  90      -1.643   5.805  20.808  1.00  1.030          C  
ATOM   1281  O   GLY A  90      -2.641   6.198  20.206  1.00  1.110          O  
ATOM   1282  H   GLY A  90       1.125   4.634  20.566  1.00  1.280          H  
ATOM   1283 1HA  GLY A  90      -0.162   7.338  20.559  1.00  1.400          H  
ATOM   1284 2HA  GLY A  90      -0.241   6.226  19.238  1.00  1.400          H  
ATOM   1285  N   TYR A  91      -1.767   4.974  21.849  1.00  0.920          N  
ATOM   1286  CA  TYR A  91      -3.140   4.518  22.176  1.00  0.900          C  
ATOM   1287  C   TYR A  91      -4.088   5.513  22.877  1.00  0.760          C  
ATOM   1288  O   TYR A  91      -5.306   5.408  22.721  1.00  1.180          O  
ATOM   1289  CB  TYR A  91      -3.075   3.257  23.040  1.00  1.270          C  
ATOM   1290  CG  TYR A  91      -2.399   3.494  24.323  1.00  1.270          C  
ATOM   1291  CD1 TYR A  91      -3.018   4.008  25.420  1.00  1.270          C  
ATOM   1292  CD2 TYR A  91      -1.147   3.193  24.386  1.00  1.270          C  
ATOM   1293  CE1 TYR A  91      -2.287   4.226  26.569  1.00  1.270          C  
ATOM   1294  CE2 TYR A  91      -0.443   3.373  25.501  1.00  1.270          C  
ATOM   1295  CZ  TYR A  91      -1.002   3.881  26.587  1.00  1.270          C  
ATOM   1296  OH  TYR A  91      -0.263   3.954  27.719  1.00  1.270          O  
ATOM   1297  H   TYR A  91      -0.948   4.644  22.379  1.00  1.100          H  
ATOM   1298  HA  TYR A  91      -3.618   4.244  21.235  1.00  1.080          H  
ATOM   1299 1HB  TYR A  91      -4.051   2.890  23.252  1.00  1.520          H  
ATOM   1300 2HB  TYR A  91      -2.538   2.469  22.507  1.00  1.520          H  
ATOM   1301  HD1 TYR A  91      -4.063   4.240  25.384  1.00  1.520          H  
ATOM   1302  HD2 TYR A  91      -0.675   2.765  23.516  1.00  1.520          H  
ATOM   1303  HE1 TYR A  91      -2.733   4.640  27.461  1.00  1.520          H  
ATOM   1304  HE2 TYR A  91       0.606   3.081  25.527  1.00  1.520          H  
ATOM   1305  HH  TYR A  91       0.286   3.122  27.744  1.00  1.520          H  
ATOM   1306  N   CYS A  92      -3.562   6.468  23.642  1.00  0.750          N  
ATOM   1307  CA  CYS A  92      -4.414   7.375  24.400  1.00  0.820          C  
ATOM   1308  C   CYS A  92      -3.632   8.554  24.954  1.00  0.810          C  
ATOM   1309  O   CYS A  92      -2.459   8.431  25.294  1.00  0.980          O  
ATOM   1310  CB  CYS A  92      -5.110   6.674  25.567  1.00  1.120          C  
ATOM   1311  SG  CYS A  92      -6.275   7.718  26.493  1.00  1.120          S  
ATOM   1312  H   CYS A  92      -2.556   6.538  23.717  1.00  0.900          H  
ATOM   1313  HA  CYS A  92      -5.183   7.764  23.731  1.00  0.980          H  
ATOM   1314 1HB  CYS A  92      -5.652   5.804  25.203  1.00  1.340          H  
ATOM   1315 2HB  CYS A  92      -4.361   6.324  26.275  1.00  1.340          H  
ATOM   1316  N   SER A  93      -4.300   9.689  25.015  1.00  0.860          N  
ATOM   1317  CA  SER A  93      -3.747  10.900  25.586  1.00  0.890          C  
ATOM   1318  C   SER A  93      -3.441  10.893  27.100  1.00  0.800          C  
ATOM   1319  O   SER A  93      -2.602  11.681  27.537  1.00  0.810          O  
ATOM   1320  CB  SER A  93      -4.712  12.008  25.282  1.00  1.230          C  
ATOM   1321  OG  SER A  93      -5.924  11.750  25.913  1.00  1.230          O  
ATOM   1322  H   SER A  93      -5.259   9.711  24.688  1.00  1.030          H  
ATOM   1323  HA  SER A  93      -2.811  11.103  25.064  1.00  1.070          H  
ATOM   1324 1HB  SER A  93      -4.309  12.960  25.627  1.00  1.480          H  
ATOM   1325 2HB  SER A  93      -4.859  12.076  24.209  1.00  1.480          H  
ATOM   1326  HG  SER A  93      -5.741  11.879  26.854  1.00  1.480          H  
ATOM   1327  N   GLN A  94      -4.113  10.057  27.919  1.00  0.770          N  
ATOM   1328  CA  GLN A  94      -3.809  10.047  29.364  1.00  0.750          C  
ATOM   1329  C   GLN A  94      -3.551   8.644  29.973  1.00  0.790          C  
ATOM   1330  O   GLN A  94      -2.399   8.317  30.273  1.00  0.860          O  
ATOM   1331  CB  GLN A  94      -4.936  10.752  30.140  1.00  1.060          C  
ATOM   1332  CG  GLN A  94      -5.076  12.280  29.932  1.00  1.060          C  
ATOM   1333  CD  GLN A  94      -3.957  13.108  30.554  1.00  1.060          C  
ATOM   1334  OE1 GLN A  94      -3.671  13.004  31.747  1.00  1.060          O  
ATOM   1335  NE2 GLN A  94      -3.313  13.941  29.752  1.00  1.060          N  
ATOM   1336  H   GLN A  94      -4.821   9.425  27.556  1.00  0.920          H  
ATOM   1337  HA  GLN A  94      -2.897  10.621  29.515  1.00  0.900          H  
ATOM   1338 1HB  GLN A  94      -5.871  10.342  29.819  1.00  1.270          H  
ATOM   1339 2HB  GLN A  94      -4.836  10.544  31.201  1.00  1.270          H  
ATOM   1340 1HG  GLN A  94      -5.061  12.476  28.874  1.00  1.270          H  
ATOM   1341 2HG  GLN A  94      -6.024  12.611  30.358  1.00  1.270          H  
ATOM   1342 1HE2 GLN A  94      -2.569  14.505  30.112  1.00  1.270          H  
ATOM   1343 2HE2 GLN A  94      -3.563  14.009  28.784  1.00  1.270          H  
ATOM   1344  N   GLY A  95      -4.587   7.789  30.112  1.00  0.810          N  
ATOM   1345  CA  GLY A  95      -4.383   6.446  30.689  1.00  0.920          C  
ATOM   1346  C   GLY A  95      -4.970   5.313  29.843  1.00  0.790          C  
ATOM   1347  O   GLY A  95      -5.547   5.555  28.783  1.00  0.980          O  
ATOM   1348  H   GLY A  95      -5.540   8.088  29.899  1.00  0.970          H  
ATOM   1349 1HA  GLY A  95      -3.317   6.272  30.828  1.00  1.100          H  
ATOM   1350 2HA  GLY A  95      -4.831   6.422  31.683  1.00  1.100          H  
ATOM   1351  N   CYS A  96      -4.900   4.068  30.346  1.00  0.700          N  
ATOM   1352  CA  CYS A  96      -5.387   2.934  29.551  1.00  0.660          C  
ATOM   1353  C   CYS A  96      -5.619   1.612  30.270  1.00  0.750          C  
ATOM   1354  O   CYS A  96      -4.836   1.203  31.132  1.00  0.900          O  
ATOM   1355  CB  CYS A  96      -4.426   2.705  28.411  1.00  0.940          C  
ATOM   1356  SG  CYS A  96      -4.774   1.411  27.238  1.00  0.940          S  
ATOM   1357  H   CYS A  96      -4.462   3.906  31.241  1.00  0.840          H  
ATOM   1358  HA  CYS A  96      -6.325   3.244  29.113  1.00  0.790          H  
ATOM   1359 1HB  CYS A  96      -4.487   3.589  27.847  1.00  1.130          H  
ATOM   1360 2HB  CYS A  96      -3.413   2.593  28.781  1.00  1.130          H  
ATOM   1361  N   THR A  97      -6.704   0.949  29.868  1.00  0.700          N  
ATOM   1362  CA  THR A  97      -7.024  -0.411  30.312  1.00  0.800          C  
ATOM   1363  C   THR A  97      -7.014  -1.357  29.112  1.00  0.690          C  
ATOM   1364  O   THR A  97      -7.688  -1.099  28.116  1.00  0.620          O  
ATOM   1365  CB  THR A  97      -8.411  -0.484  30.991  1.00  1.080          C  
ATOM   1366  OG1 THR A  97      -8.427   0.354  32.143  1.00  1.080          O  
ATOM   1367  CG2 THR A  97      -8.740  -1.898  31.421  1.00  1.080          C  
ATOM   1368  H   THR A  97      -7.296   1.420  29.176  1.00  0.840          H  
ATOM   1369  HA  THR A  97      -6.262  -0.743  31.017  1.00  0.960          H  
ATOM   1370  HB  THR A  97      -9.171  -0.144  30.292  1.00  1.300          H  
ATOM   1371  HG1 THR A  97      -8.329   1.266  31.873  1.00  1.300          H  
ATOM   1372 1HG2 THR A  97      -9.719  -1.907  31.896  1.00  1.300          H  
ATOM   1373 2HG2 THR A  97      -8.760  -2.561  30.562  1.00  1.300          H  
ATOM   1374 3HG2 THR A  97      -7.991  -2.247  32.129  1.00  1.300          H  
ATOM   1375  N   ASN A  98      -6.286  -2.472  29.201  1.00  0.730          N  
ATOM   1376  CA  ASN A  98      -6.261  -3.423  28.084  1.00  0.710          C  
ATOM   1377  C   ASN A  98      -7.495  -4.310  28.096  1.00  0.750          C  
ATOM   1378  O   ASN A  98      -8.065  -4.583  29.154  1.00  0.830          O  
ATOM   1379  CB  ASN A  98      -5.026  -4.319  28.111  1.00  1.000          C  
ATOM   1380  CG  ASN A  98      -3.709  -3.679  27.683  1.00  1.000          C  
ATOM   1381  OD1 ASN A  98      -3.583  -3.082  26.587  1.00  1.000          O  
ATOM   1382  ND2 ASN A  98      -2.725  -3.822  28.526  1.00  1.000          N  
ATOM   1383  H   ASN A  98      -5.747  -2.644  30.037  1.00  0.880          H  
ATOM   1384  HA  ASN A  98      -6.266  -2.864  27.148  1.00  0.850          H  
ATOM   1385 1HB  ASN A  98      -4.902  -4.708  29.120  1.00  1.200          H  
ATOM   1386 2HB  ASN A  98      -5.209  -5.175  27.461  1.00  1.200          H  
ATOM   1387 1HD2 ASN A  98      -1.811  -3.464  28.298  1.00  1.200          H  
ATOM   1388 2HD2 ASN A  98      -2.864  -4.315  29.384  1.00  1.200          H  
ATOM   1389  N   SER A  99      -7.876  -4.806  26.925  1.00  0.750          N  
ATOM   1390  CA  SER A  99      -8.980  -5.745  26.798  1.00  0.810          C  
ATOM   1391  C   SER A  99      -8.755  -6.745  25.660  1.00  0.850          C  
ATOM   1392  O   SER A  99      -7.688  -6.799  25.029  1.00  0.840          O  
ATOM   1393  CB  SER A  99     -10.288  -5.022  26.583  1.00  1.110          C  
ATOM   1394  OG  SER A  99     -11.361  -5.918  26.728  1.00  1.110          O  
ATOM   1395  H   SER A  99      -7.402  -4.521  26.072  1.00  0.900          H  
ATOM   1396  HA  SER A  99      -9.055  -6.309  27.729  1.00  0.970          H  
ATOM   1397 1HB  SER A  99     -10.379  -4.212  27.308  1.00  1.330          H  
ATOM   1398 2HB  SER A  99     -10.301  -4.581  25.595  1.00  1.330          H  
ATOM   1399  HG  SER A  99     -12.161  -5.400  26.575  1.00  1.330          H  
ATOM   1400  N   GLU A 100      -9.794  -7.496  25.333  1.00  0.960          N  
ATOM   1401  CA  GLU A 100      -9.685  -8.604  24.378  1.00  0.980          C  
ATOM   1402  C   GLU A 100      -9.533  -8.172  22.925  1.00  1.020          C  
ATOM   1403  O   GLU A 100     -10.472  -8.225  22.135  1.00  1.220          O  
ATOM   1404  CB  GLU A 100     -10.910  -9.513  24.517  1.00  1.360          C  
ATOM   1405  CG  GLU A 100     -11.022 -10.194  25.889  1.00  1.360          C  
ATOM   1406  CD  GLU A 100     -12.228 -11.098  26.032  1.00  1.360          C  
ATOM   1407  OE1 GLU A 100     -13.014 -11.170  25.119  1.00  1.360          O  
ATOM   1408  OE2 GLU A 100     -12.358 -11.713  27.063  1.00  1.360          O  
ATOM   1409  H   GLU A 100     -10.663  -7.321  25.829  1.00  1.150          H  
ATOM   1410  HA  GLU A 100      -8.798  -9.187  24.642  1.00  1.180          H  
ATOM   1411 1HB  GLU A 100     -11.817  -8.932  24.349  1.00  1.640          H  
ATOM   1412 2HB  GLU A 100     -10.871 -10.292  23.756  1.00  1.640          H  
ATOM   1413 1HG  GLU A 100     -10.120 -10.783  26.052  1.00  1.640          H  
ATOM   1414 2HG  GLU A 100     -11.062  -9.426  26.659  1.00  1.640          H  
ATOM   1415  N   GLY A 101      -8.309  -7.765  22.584  1.00  0.960          N  
ATOM   1416  CA  GLY A 101      -7.996  -7.263  21.253  1.00  1.050          C  
ATOM   1417  C   GLY A 101      -8.504  -5.844  21.133  1.00  0.930          C  
ATOM   1418  O   GLY A 101      -8.942  -5.393  20.074  1.00  0.970          O  
ATOM   1419  H   GLY A 101      -7.623  -7.728  23.337  1.00  1.150          H  
ATOM   1420 1HA  GLY A 101      -6.924  -7.289  21.114  1.00  1.260          H  
ATOM   1421 2HA  GLY A 101      -8.451  -7.890  20.494  1.00  1.260          H  
ATOM   1422  N   ALA A 102      -8.513  -5.170  22.270  1.00  0.820          N  
ATOM   1423  CA  ALA A 102      -9.022  -3.820  22.397  1.00  0.780          C  
ATOM   1424  C   ALA A 102      -8.461  -3.185  23.646  1.00  0.700          C  
ATOM   1425  O   ALA A 102      -7.763  -3.854  24.411  1.00  0.660          O  
ATOM   1426  CB  ALA A 102     -10.540  -3.840  22.448  1.00  1.110          C  
ATOM   1427  H   ALA A 102      -8.105  -5.625  23.090  1.00  0.980          H  
ATOM   1428  HA  ALA A 102      -8.684  -3.236  21.539  1.00  0.940          H  
ATOM   1429 1HB  ALA A 102     -10.919  -2.824  22.537  1.00  1.330          H  
ATOM   1430 2HB  ALA A 102     -10.925  -4.293  21.533  1.00  1.330          H  
ATOM   1431 3HB  ALA A 102     -10.865  -4.425  23.301  1.00  1.330          H  
ATOM   1432  N   PHE A 103      -8.699  -1.889  23.818  1.00  0.730          N  
ATOM   1433  CA  PHE A 103      -8.300  -1.200  25.032  1.00  0.670          C  
ATOM   1434  C   PHE A 103      -9.244  -0.024  25.244  1.00  0.700          C  
ATOM   1435  O   PHE A 103      -9.933   0.406  24.313  1.00  0.820          O  
ATOM   1436  CB  PHE A 103      -6.878  -0.654  24.933  1.00  0.960          C  
ATOM   1437  CG  PHE A 103      -6.755   0.499  23.984  1.00  0.960          C  
ATOM   1438  CD1 PHE A 103      -6.841   1.807  24.452  1.00  0.960          C  
ATOM   1439  CD2 PHE A 103      -6.591   0.300  22.648  1.00  0.960          C  
ATOM   1440  CE1 PHE A 103      -6.769   2.860  23.609  1.00  0.960          C  
ATOM   1441  CE2 PHE A 103      -6.511   1.361  21.781  1.00  0.960          C  
ATOM   1442  CZ  PHE A 103      -6.604   2.646  22.263  1.00  0.960          C  
ATOM   1443  H   PHE A 103      -9.215  -1.373  23.118  1.00  0.880          H  
ATOM   1444  HA  PHE A 103      -8.383  -1.880  25.880  1.00  0.800          H  
ATOM   1445 1HB  PHE A 103      -6.562  -0.334  25.908  1.00  1.150          H  
ATOM   1446 2HB  PHE A 103      -6.199  -1.441  24.614  1.00  1.150          H  
ATOM   1447  HD1 PHE A 103      -6.973   1.985  25.511  1.00  1.150          H  
ATOM   1448  HD2 PHE A 103      -6.533  -0.712  22.275  1.00  1.150          H  
ATOM   1449  HE1 PHE A 103      -6.834   3.872  23.995  1.00  1.150          H  
ATOM   1450  HE2 PHE A 103      -6.380   1.178  20.715  1.00  1.150          H  
ATOM   1451  HZ  PHE A 103      -6.539   3.500  21.586  1.00  1.150          H  
ATOM   1452  N   GLN A 104      -9.260   0.516  26.454  1.00  0.650          N  
ATOM   1453  CA  GLN A 104     -10.036   1.711  26.740  1.00  0.730          C  
ATOM   1454  C   GLN A 104      -9.148   2.899  27.052  1.00  0.660          C  
ATOM   1455  O   GLN A 104      -8.264   2.823  27.905  1.00  0.700          O  
ATOM   1456  CB  GLN A 104     -11.002   1.473  27.901  1.00  0.990          C  
ATOM   1457  CG  GLN A 104     -11.867   2.681  28.254  1.00  0.990          C  
ATOM   1458  CD  GLN A 104     -12.896   2.349  29.280  1.00  0.990          C  
ATOM   1459  OE1 GLN A 104     -12.911   1.236  29.818  1.00  0.990          O  
ATOM   1460  NE2 GLN A 104     -13.782   3.293  29.561  1.00  0.990          N  
ATOM   1461  H   GLN A 104      -8.699   0.072  27.178  1.00  0.780          H  
ATOM   1462  HA  GLN A 104     -10.623   1.960  25.858  1.00  0.880          H  
ATOM   1463 1HB  GLN A 104     -11.662   0.641  27.661  1.00  1.190          H  
ATOM   1464 2HB  GLN A 104     -10.441   1.202  28.789  1.00  1.190          H  
ATOM   1465 1HG  GLN A 104     -11.234   3.474  28.670  1.00  1.190          H  
ATOM   1466 2HG  GLN A 104     -12.373   3.038  27.361  1.00  1.190          H  
ATOM   1467 1HE2 GLN A 104     -14.503   3.120  30.234  1.00  1.190          H  
ATOM   1468 2HE2 GLN A 104     -13.734   4.180  29.102  1.00  1.190          H  
ATOM   1469  N   CYS A 105      -9.408   4.009  26.361  1.00  0.720          N  
ATOM   1470  CA  CYS A 105      -8.681   5.264  26.578  1.00  0.760          C  
ATOM   1471  C   CYS A 105      -9.288   5.993  27.764  1.00  0.740          C  
ATOM   1472  O   CYS A 105     -10.470   6.352  27.745  1.00  0.860          O  
ATOM   1473  CB  CYS A 105      -8.760   6.151  25.314  1.00  1.050          C  
ATOM   1474  SG  CYS A 105      -7.974   7.850  25.380  1.00  1.050          S  
ATOM   1475  H   CYS A 105     -10.136   3.969  25.661  1.00  0.860          H  
ATOM   1476  HA  CYS A 105      -7.636   5.033  26.799  1.00  0.910          H  
ATOM   1477 1HB  CYS A 105      -8.309   5.620  24.478  1.00  1.260          H  
ATOM   1478 2HB  CYS A 105      -9.808   6.298  25.060  1.00  1.260          H  
ATOM   1479  N   TRP A 106      -8.501   6.189  28.814  1.00  0.740          N  
ATOM   1480  CA  TRP A 106      -9.031   6.829  30.005  1.00  0.850          C  
ATOM   1481  C   TRP A 106      -8.538   8.234  30.241  1.00  0.740          C  
ATOM   1482  O   TRP A 106      -7.352   8.539  30.115  1.00  0.680          O  
ATOM   1483  CB  TRP A 106      -8.675   6.061  31.266  1.00  1.150          C  
ATOM   1484  CG  TRP A 106      -9.338   4.766  31.449  1.00  1.150          C  
ATOM   1485  CD1 TRP A 106      -8.849   3.566  31.132  1.00  1.150          C  
ATOM   1486  CD2 TRP A 106     -10.631   4.529  32.031  1.00  1.150          C  
ATOM   1487  NE1 TRP A 106      -9.724   2.588  31.499  1.00  1.150          N  
ATOM   1488  CE2 TRP A 106     -10.818   3.157  32.044  1.00  1.150          C  
ATOM   1489  CE3 TRP A 106     -11.621   5.360  32.547  1.00  1.150          C  
ATOM   1490  CZ2 TRP A 106     -11.955   2.578  32.558  1.00  1.150          C  
ATOM   1491  CZ3 TRP A 106     -12.771   4.783  33.058  1.00  1.150          C  
ATOM   1492  CH2 TRP A 106     -12.932   3.424  33.065  1.00  1.150          C  
ATOM   1493  H   TRP A 106      -7.527   5.871  28.782  1.00  0.890          H  
ATOM   1494  HA  TRP A 106     -10.115   6.861  29.918  1.00  1.020          H  
ATOM   1495 1HB  TRP A 106      -7.605   5.881  31.273  1.00  1.380          H  
ATOM   1496 2HB  TRP A 106      -8.897   6.683  32.135  1.00  1.380          H  
ATOM   1497  HD1 TRP A 106      -7.895   3.403  30.684  1.00  1.380          H  
ATOM   1498  HE1 TRP A 106      -9.571   1.574  31.404  1.00  1.380          H  
ATOM   1499  HE3 TRP A 106     -11.493   6.439  32.548  1.00  1.380          H  
ATOM   1500  HZ2 TRP A 106     -12.097   1.495  32.567  1.00  1.380          H  
ATOM   1501  HZ3 TRP A 106     -13.544   5.437  33.459  1.00  1.380          H  
ATOM   1502  HH2 TRP A 106     -13.845   2.998  33.475  1.00  1.380          H  
ATOM   1503  N   CYS A 107      -9.433   9.064  30.749  1.00  0.850          N  
ATOM   1504  CA  CYS A 107      -9.067  10.403  31.176  1.00  0.850          C  
ATOM   1505  C   CYS A 107      -8.903  10.462  32.687  1.00  0.940          C  
ATOM   1506  O   CYS A 107      -9.487   9.653  33.412  1.00  1.150          O  
ATOM   1507  CB  CYS A 107     -10.124  11.409  30.725  1.00  1.190          C  
ATOM   1508  SG  CYS A 107     -10.301  11.546  28.927  1.00  1.190          S  
ATOM   1509  H   CYS A 107     -10.396   8.766  30.806  1.00  1.020          H  
ATOM   1510  HA  CYS A 107      -8.113  10.670  30.732  1.00  1.020          H  
ATOM   1511 1HB  CYS A 107     -11.092  11.122  31.135  1.00  1.430          H  
ATOM   1512 2HB  CYS A 107      -9.894  12.375  31.114  1.00  1.430          H  
ATOM   1513  N   GLU A 108      -8.110  11.419  33.157  1.00  0.930          N  
ATOM   1514  CA  GLU A 108      -7.883  11.614  34.584  1.00  1.120          C  
ATOM   1515  C   GLU A 108      -8.954  12.500  35.203  1.00  1.010          C  
ATOM   1516  O   GLU A 108      -9.801  13.065  34.503  1.00  0.990          O  
ATOM   1517  CB  GLU A 108      -6.495  12.211  34.815  1.00  1.490          C  
ATOM   1518  CG  GLU A 108      -5.353  11.285  34.437  1.00  1.490          C  
ATOM   1519  CD  GLU A 108      -5.259  10.075  35.334  1.00  1.490          C  
ATOM   1520  OE1 GLU A 108      -5.492  10.213  36.510  1.00  1.490          O  
ATOM   1521  OE2 GLU A 108      -4.971   9.014  34.847  1.00  1.490          O  
ATOM   1522  H   GLU A 108      -7.661  12.044  32.505  1.00  1.120          H  
ATOM   1523  HA  GLU A 108      -7.925  10.640  35.078  1.00  1.340          H  
ATOM   1524 1HB  GLU A 108      -6.385  13.109  34.218  1.00  1.790          H  
ATOM   1525 2HB  GLU A 108      -6.376  12.497  35.858  1.00  1.790          H  
ATOM   1526 1HG  GLU A 108      -5.504  10.951  33.415  1.00  1.790          H  
ATOM   1527 2HG  GLU A 108      -4.415  11.841  34.470  1.00  1.790          H  
ATOM   1528  N   THR A 109      -8.897  12.689  36.518  1.00  1.150          N  
ATOM   1529  CA  THR A 109      -9.897  13.484  37.233  1.00  1.240          C  
ATOM   1530  C   THR A 109      -9.675  14.980  37.051  1.00  1.250          C  
ATOM   1531  O   THR A 109      -9.337  15.682  38.009  1.00  1.680          O  
ATOM   1532  CB  THR A 109      -9.853  13.211  38.736  1.00  1.700          C  
ATOM   1533  OG1 THR A 109      -8.557  13.540  39.207  1.00  1.700          O  
ATOM   1534  CG2 THR A 109     -10.132  11.744  39.013  1.00  1.700          C  
ATOM   1535  H   THR A 109      -8.160  12.252  37.059  1.00  1.380          H  
ATOM   1536  HA  THR A 109     -10.884  13.232  36.844  1.00  1.490          H  
ATOM   1537  HB  THR A 109     -10.593  13.828  39.246  1.00  2.040          H  
ATOM   1538  HG1 THR A 109      -8.462  14.521  39.127  1.00  2.040          H  
ATOM   1539 1HG2 THR A 109     -10.084  11.566  40.087  1.00  2.040          H  
ATOM   1540 2HG2 THR A 109     -11.125  11.489  38.646  1.00  2.040          H  
ATOM   1541 3HG2 THR A 109      -9.393  11.125  38.511  1.00  2.040          H  
ATOM   1542  N   GLY A 110      -9.811  15.443  35.814  1.00  1.390          N  
ATOM   1543  CA  GLY A 110      -9.613  16.832  35.451  1.00  1.450          C  
ATOM   1544  C   GLY A 110      -9.819  16.967  33.963  1.00  1.340          C  
ATOM   1545  O   GLY A 110      -9.891  18.070  33.429  1.00  1.510          O  
ATOM   1546  H   GLY A 110     -10.081  14.764  35.099  1.00  1.670          H  
ATOM   1547 1HA  GLY A 110     -10.317  17.465  35.989  1.00  1.740          H  
ATOM   1548 2HA  GLY A 110      -8.605  17.147  35.719  1.00  1.740          H  
ATOM   1549  N   TYR A 111      -9.916  15.814  33.310  1.00  1.130          N  
ATOM   1550  CA  TYR A 111     -10.033  15.720  31.853  1.00  1.070          C  
ATOM   1551  C   TYR A 111     -11.282  15.002  31.366  1.00  1.080          C  
ATOM   1552  O   TYR A 111     -11.800  14.109  32.035  1.00  1.160          O  
ATOM   1553  CB  TYR A 111      -8.843  14.959  31.290  1.00  1.520          C  
ATOM   1554  CG  TYR A 111      -7.512  15.582  31.376  1.00  1.520          C  
ATOM   1555  CD1 TYR A 111      -6.813  15.551  32.561  1.00  1.520          C  
ATOM   1556  CD2 TYR A 111      -6.948  16.137  30.248  1.00  1.520          C  
ATOM   1557  CE1 TYR A 111      -5.563  16.097  32.627  1.00  1.520          C  
ATOM   1558  CE2 TYR A 111      -5.697  16.683  30.304  1.00  1.520          C  
ATOM   1559  CZ  TYR A 111      -5.001  16.668  31.495  1.00  1.520          C  
ATOM   1560  OH  TYR A 111      -3.739  17.207  31.570  1.00  1.520          O  
ATOM   1561  H   TYR A 111      -9.887  14.950  33.862  1.00  1.360          H  
ATOM   1562  HA  TYR A 111     -10.058  16.726  31.443  1.00  1.280          H  
ATOM   1563 1HB  TYR A 111      -8.766  14.025  31.814  1.00  1.830          H  
ATOM   1564 2HB  TYR A 111      -9.060  14.757  30.266  1.00  1.830          H  
ATOM   1565  HD1 TYR A 111      -7.254  15.099  33.446  1.00  1.830          H  
ATOM   1566  HD2 TYR A 111      -7.496  16.141  29.318  1.00  1.830          H  
ATOM   1567  HE1 TYR A 111      -5.010  16.076  33.565  1.00  1.830          H  
ATOM   1568  HE2 TYR A 111      -5.256  17.123  29.411  1.00  1.830          H  
ATOM   1569  HH  TYR A 111      -3.467  17.507  30.701  1.00  1.830          H  
ATOM   1570  N   GLU A 112     -11.722  15.351  30.159  1.00  1.150          N  
ATOM   1571  CA  GLU A 112     -12.843  14.644  29.532  1.00  1.320          C  
ATOM   1572  C   GLU A 112     -12.497  14.258  28.102  1.00  1.170          C  
ATOM   1573  O   GLU A 112     -11.781  14.986  27.413  1.00  1.020          O  
ATOM   1574  CB  GLU A 112     -14.117  15.501  29.538  1.00  1.780          C  
ATOM   1575  CG  GLU A 112     -14.663  15.842  30.928  1.00  1.780          C  
ATOM   1576  CD  GLU A 112     -15.952  16.634  30.877  1.00  1.780          C  
ATOM   1577  OE1 GLU A 112     -16.380  16.959  29.794  1.00  1.780          O  
ATOM   1578  OE2 GLU A 112     -16.506  16.909  31.918  1.00  1.780          O  
ATOM   1579  H   GLU A 112     -11.250  16.127  29.681  1.00  1.380          H  
ATOM   1580  HA  GLU A 112     -13.037  13.728  30.088  1.00  1.580          H  
ATOM   1581 1HB  GLU A 112     -13.921  16.438  29.018  1.00  2.140          H  
ATOM   1582 2HB  GLU A 112     -14.903  14.981  28.986  1.00  2.140          H  
ATOM   1583 1HG  GLU A 112     -14.831  14.916  31.479  1.00  2.140          H  
ATOM   1584 2HG  GLU A 112     -13.913  16.419  31.466  1.00  2.140          H  
ATOM   1585  N   LEU A 113     -13.026  13.127  27.627  1.00  1.320          N  
ATOM   1586  CA  LEU A 113     -12.699  12.723  26.262  1.00  1.320          C  
ATOM   1587  C   LEU A 113     -13.636  13.346  25.257  1.00  1.450          C  
ATOM   1588  O   LEU A 113     -14.858  13.267  25.392  1.00  1.810          O  
ATOM   1589  CB  LEU A 113     -12.691  11.185  26.133  1.00  1.850          C  
ATOM   1590  CG  LEU A 113     -12.219  10.609  24.768  1.00  1.850          C  
ATOM   1591  CD1 LEU A 113     -11.436   9.307  25.014  1.00  1.850          C  
ATOM   1592  CD2 LEU A 113     -13.449  10.307  23.863  1.00  1.850          C  
ATOM   1593  H   LEU A 113     -13.618  12.552  28.205  1.00  1.580          H  
ATOM   1594  HA  LEU A 113     -11.699  13.064  26.045  1.00  1.580          H  
ATOM   1595 1HB  LEU A 113     -12.054  10.766  26.888  1.00  2.220          H  
ATOM   1596 2HB  LEU A 113     -13.701  10.824  26.308  1.00  2.220          H  
ATOM   1597  HG  LEU A 113     -11.567  11.316  24.282  1.00  2.220          H  
ATOM   1598 1HD1 LEU A 113     -11.090   8.901  24.060  1.00  2.220          H  
ATOM   1599 2HD1 LEU A 113     -10.568   9.520  25.650  1.00  2.220          H  
ATOM   1600 3HD1 LEU A 113     -12.071   8.575  25.510  1.00  2.220          H  
ATOM   1601 1HD2 LEU A 113     -13.122   9.891  22.930  1.00  2.220          H  
ATOM   1602 2HD2 LEU A 113     -14.092   9.587  24.364  1.00  2.220          H  
ATOM   1603 3HD2 LEU A 113     -14.020  11.201  23.664  1.00  2.220          H  
ATOM   1604  N   ARG A 114     -13.042  13.953  24.234  1.00  1.220          N  
ATOM   1605  CA  ARG A 114     -13.791  14.587  23.176  1.00  1.320          C  
ATOM   1606  C   ARG A 114     -14.085  13.583  22.031  1.00  1.590          C  
ATOM   1607  O   ARG A 114     -13.137  12.983  21.480  1.00  1.810          O  
ATOM   1608  CB  ARG A 114     -13.060  15.825  22.684  1.00  1.810          C  
ATOM   1609  CG  ARG A 114     -13.756  16.545  21.562  1.00  1.810          C  
ATOM   1610  CD  ARG A 114     -13.212  17.883  21.299  1.00  1.810          C  
ATOM   1611  NE  ARG A 114     -13.837  18.455  20.113  1.00  1.810          N  
ATOM   1612  CZ  ARG A 114     -13.800  19.757  19.748  1.00  1.810          C  
ATOM   1613  NH1 ARG A 114     -13.167  20.654  20.490  1.00  1.810          N  
ATOM   1614  NH2 ARG A 114     -14.415  20.134  18.637  1.00  1.810          N  
ATOM   1615  H   ARG A 114     -12.019  13.988  24.231  1.00  1.460          H  
ATOM   1616  HA  ARG A 114     -14.686  14.975  23.627  1.00  1.580          H  
ATOM   1617 1HB  ARG A 114     -12.943  16.530  23.509  1.00  2.170          H  
ATOM   1618 2HB  ARG A 114     -12.063  15.553  22.349  1.00  2.170          H  
ATOM   1619 1HG  ARG A 114     -13.652  15.964  20.648  1.00  2.170          H  
ATOM   1620 2HG  ARG A 114     -14.809  16.664  21.793  1.00  2.170          H  
ATOM   1621 1HD  ARG A 114     -13.432  18.526  22.150  1.00  2.170          H  
ATOM   1622 2HD  ARG A 114     -12.146  17.836  21.150  1.00  2.170          H  
ATOM   1623  HE  ARG A 114     -14.334  17.787  19.483  1.00  2.170          H  
ATOM   1624 1HH1 ARG A 114     -12.700  20.374  21.339  1.00  2.170          H  
ATOM   1625 2HH1 ARG A 114     -13.152  21.625  20.211  1.00  2.170          H  
ATOM   1626 1HH2 ARG A 114     -14.912  19.443  18.068  1.00  2.170          H  
ATOM   1627 2HH2 ARG A 114     -14.405  21.099  18.353  1.00  2.170          H  
ATOM   1628  N   PRO A 115     -15.391  13.354  21.692  1.00  1.930          N  
ATOM   1629  CA  PRO A 115     -15.944  12.438  20.690  1.00  2.340          C  
ATOM   1630  C   PRO A 115     -15.370  12.493  19.286  1.00  2.170          C  
ATOM   1631  O   PRO A 115     -15.391  11.479  18.584  1.00  2.580          O  
ATOM   1632  CB  PRO A 115     -17.421  12.838  20.648  1.00  3.510          C  
ATOM   1633  CG  PRO A 115     -17.720  13.335  22.014  1.00  3.510          C  
ATOM   1634  CD  PRO A 115     -16.481  14.049  22.458  1.00  3.510          C  
ATOM   1635  HA  PRO A 115     -15.848  11.413  21.084  1.00  2.810          H  
ATOM   1636 1HB  PRO A 115     -17.576  13.609  19.871  1.00  4.210          H  
ATOM   1637 2HB  PRO A 115     -18.037  11.973  20.362  1.00  4.210          H  
ATOM   1638 1HG  PRO A 115     -18.605  13.990  21.998  1.00  4.210          H  
ATOM   1639 2HG  PRO A 115     -17.968  12.487  22.673  1.00  4.210          H  
ATOM   1640 1HD  PRO A 115     -16.543  15.118  22.218  1.00  4.210          H  
ATOM   1641 2HD  PRO A 115     -16.417  13.842  23.538  1.00  4.210          H  
ATOM   1642  N   ASP A 116     -14.873  13.644  18.835  1.00  1.830          N  
ATOM   1643  CA  ASP A 116     -14.340  13.682  17.499  1.00  2.060          C  
ATOM   1644  C   ASP A 116     -12.888  14.124  17.477  1.00  2.370          C  
ATOM   1645  O   ASP A 116     -12.409  14.719  16.501  1.00  2.780          O  
ATOM   1646  CB  ASP A 116     -15.211  14.633  16.688  1.00  2.790          C  
ATOM   1647  CG  ASP A 116     -15.239  16.011  17.344  1.00  2.790          C  
ATOM   1648  OD1 ASP A 116     -14.761  16.109  18.474  1.00  2.790          O  
ATOM   1649  OD2 ASP A 116     -15.718  16.947  16.750  1.00  2.790          O  
ATOM   1650  H   ASP A 116     -14.881  14.532  19.345  1.00  2.200          H  
ATOM   1651  HA  ASP A 116     -14.396  12.688  17.060  1.00  2.470          H  
ATOM   1652 1HB  ASP A 116     -14.824  14.720  15.671  1.00  3.350          H  
ATOM   1653 2HB  ASP A 116     -16.227  14.241  16.627  1.00  3.350          H  
ATOM   1654  N   ARG A 117     -12.153  13.681  18.501  1.00  2.390          N  
ATOM   1655  CA  ARG A 117     -10.725  13.854  18.589  1.00  2.960          C  
ATOM   1656  C   ARG A 117     -10.248  12.546  19.157  1.00  2.380          C  
ATOM   1657  O   ARG A 117      -9.137  12.087  18.885  1.00  2.820          O  
ATOM   1658  CB  ARG A 117     -10.315  15.018  19.483  1.00  3.920          C  
ATOM   1659  CG  ARG A 117     -10.740  16.422  19.019  1.00  3.920          C  
ATOM   1660  CD  ARG A 117     -10.055  16.861  17.771  1.00  3.920          C  
ATOM   1661  NE  ARG A 117     -10.442  18.224  17.390  1.00  3.920          N  
ATOM   1662  CZ  ARG A 117     -11.515  18.566  16.633  1.00  3.920          C  
ATOM   1663  NH1 ARG A 117     -12.354  17.652  16.172  1.00  3.920          N  
ATOM   1664  NH2 ARG A 117     -11.721  19.848  16.354  1.00  3.920          N  
ATOM   1665  H   ARG A 117     -12.609  13.204  19.288  1.00  2.870          H  
ATOM   1666  HA  ARG A 117     -10.300  13.980  17.597  1.00  3.550          H  
ATOM   1667 1HB  ARG A 117     -10.734  14.862  20.473  1.00  4.700          H  
ATOM   1668 2HB  ARG A 117      -9.233  15.021  19.591  1.00  4.700          H  
ATOM   1669 1HG  ARG A 117     -11.817  16.448  18.851  1.00  4.700          H  
ATOM   1670 2HG  ARG A 117     -10.476  17.135  19.790  1.00  4.700          H  
ATOM   1671 1HD  ARG A 117      -8.978  16.846  17.932  1.00  4.700          H  
ATOM   1672 2HD  ARG A 117     -10.300  16.197  16.951  1.00  4.700          H  
ATOM   1673  HE  ARG A 117      -9.842  18.974  17.705  1.00  4.700          H  
ATOM   1674 1HH1 ARG A 117     -12.217  16.644  16.372  1.00  4.700          H  
ATOM   1675 2HH1 ARG A 117     -13.152  17.926  15.615  1.00  4.700          H  
ATOM   1676 1HH2 ARG A 117     -11.081  20.551  16.700  1.00  4.700          H  
ATOM   1677 2HH2 ARG A 117     -12.513  20.122  15.791  1.00  4.700          H  
ATOM   1678  N   ARG A 118     -11.156  11.944  19.939  1.00  1.630          N  
ATOM   1679  CA  ARG A 118     -10.935  10.715  20.688  1.00  1.550          C  
ATOM   1680  C   ARG A 118      -9.751  10.875  21.608  1.00  1.320          C  
ATOM   1681  O   ARG A 118      -8.844  10.039  21.665  1.00  1.400          O  
ATOM   1682  CB  ARG A 118     -10.777   9.528  19.750  1.00  2.200          C  
ATOM   1683  CG  ARG A 118     -11.975   9.326  18.794  1.00  2.200          C  
ATOM   1684  CD  ARG A 118     -13.237   8.959  19.522  1.00  2.200          C  
ATOM   1685  NE  ARG A 118     -14.377   8.860  18.622  1.00  2.200          N  
ATOM   1686  CZ  ARG A 118     -14.755   7.767  17.913  1.00  2.200          C  
ATOM   1687  NH1 ARG A 118     -14.070   6.637  17.988  1.00  2.200          N  
ATOM   1688  NH2 ARG A 118     -15.823   7.835  17.133  1.00  2.200          N  
ATOM   1689  H   ARG A 118     -12.046  12.419  20.101  1.00  1.960          H  
ATOM   1690  HA  ARG A 118     -11.796  10.549  21.317  1.00  1.860          H  
ATOM   1691 1HB  ARG A 118      -9.881   9.647  19.145  1.00  2.640          H  
ATOM   1692 2HB  ARG A 118     -10.658   8.618  20.336  1.00  2.640          H  
ATOM   1693 1HG  ARG A 118     -12.163  10.249  18.242  1.00  2.640          H  
ATOM   1694 2HG  ARG A 118     -11.739   8.532  18.090  1.00  2.640          H  
ATOM   1695 1HD  ARG A 118     -13.114   8.015  20.044  1.00  2.640          H  
ATOM   1696 2HD  ARG A 118     -13.488   9.731  20.239  1.00  2.640          H  
ATOM   1697  HE  ARG A 118     -14.942   9.721  18.528  1.00  2.640          H  
ATOM   1698 1HH1 ARG A 118     -13.255   6.574  18.577  1.00  2.640          H  
ATOM   1699 2HH1 ARG A 118     -14.362   5.831  17.454  1.00  2.640          H  
ATOM   1700 1HH2 ARG A 118     -16.354   8.696  17.069  1.00  2.640          H  
ATOM   1701 2HH2 ARG A 118     -16.114   7.031  16.601  1.00  2.640          H  
ATOM   1702  N   SER A 119      -9.784  11.981  22.336  1.00  1.110          N  
ATOM   1703  CA  SER A 119      -8.713  12.305  23.268  1.00  0.920          C  
ATOM   1704  C   SER A 119      -9.164  13.164  24.436  1.00  0.820          C  
ATOM   1705  O   SER A 119     -10.183  13.864  24.373  1.00  0.930          O  
ATOM   1706  CB  SER A 119      -7.592  12.994  22.521  1.00  1.360          C  
ATOM   1707  OG  SER A 119      -7.999  14.240  22.032  1.00  1.360          O  
ATOM   1708  H   SER A 119     -10.607  12.577  22.210  1.00  1.330          H  
ATOM   1709  HA  SER A 119      -8.327  11.368  23.679  1.00  1.100          H  
ATOM   1710 1HB  SER A 119      -6.744  13.125  23.181  1.00  1.640          H  
ATOM   1711 2HB  SER A 119      -7.272  12.363  21.693  1.00  1.640          H  
ATOM   1712  HG  SER A 119      -7.284  14.535  21.471  1.00  1.640          H  
ATOM   1713  N   CYS A 120      -8.380  13.111  25.511  1.00  0.700          N  
ATOM   1714  CA  CYS A 120      -8.654  13.839  26.742  1.00  0.660          C  
ATOM   1715  C   CYS A 120      -8.238  15.299  26.710  1.00  0.680          C  
ATOM   1716  O   CYS A 120      -7.074  15.625  26.454  1.00  0.860          O  
ATOM   1717  CB  CYS A 120      -7.926  13.148  27.872  1.00  0.940          C  
ATOM   1718  SG  CYS A 120      -8.438  11.441  28.101  1.00  0.940          S  
ATOM   1719  H   CYS A 120      -7.551  12.521  25.482  1.00  0.840          H  
ATOM   1720  HA  CYS A 120      -9.717  13.794  26.932  1.00  0.790          H  
ATOM   1721 1HB  CYS A 120      -6.876  13.183  27.684  1.00  1.130          H  
ATOM   1722 2HB  CYS A 120      -8.087  13.658  28.770  1.00  1.130          H  
ATOM   1723  N   LYS A 121      -9.180  16.177  27.036  1.00  0.790          N  
ATOM   1724  CA  LYS A 121      -8.941  17.610  27.051  1.00  1.010          C  
ATOM   1725  C   LYS A 121      -9.244  18.226  28.404  1.00  1.130          C  
ATOM   1726  O   LYS A 121     -10.102  17.746  29.157  1.00  1.200          O  
ATOM   1727  CB  LYS A 121      -9.792  18.307  25.978  1.00  1.330          C  
ATOM   1728  CG  LYS A 121      -9.542  17.863  24.517  1.00  1.330          C  
ATOM   1729  CD  LYS A 121      -8.164  18.303  24.020  1.00  1.330          C  
ATOM   1730  CE  LYS A 121      -7.952  17.968  22.555  1.00  1.330          C  
ATOM   1731  NZ  LYS A 121      -6.580  18.362  22.093  1.00  1.330          N  
ATOM   1732  H   LYS A 121     -10.120  15.820  27.227  1.00  0.950          H  
ATOM   1733  HA  LYS A 121      -7.887  17.789  26.849  1.00  1.210          H  
ATOM   1734 1HB  LYS A 121     -10.847  18.123  26.192  1.00  1.590          H  
ATOM   1735 2HB  LYS A 121      -9.633  19.384  26.036  1.00  1.590          H  
ATOM   1736 1HG  LYS A 121      -9.610  16.771  24.455  1.00  1.590          H  
ATOM   1737 2HG  LYS A 121     -10.310  18.287  23.872  1.00  1.590          H  
ATOM   1738 1HD  LYS A 121      -8.043  19.376  24.166  1.00  1.590          H  
ATOM   1739 2HD  LYS A 121      -7.393  17.783  24.588  1.00  1.590          H  
ATOM   1740 1HE  LYS A 121      -8.081  16.896  22.413  1.00  1.590          H  
ATOM   1741 2HE  LYS A 121      -8.694  18.495  21.953  1.00  1.590          H  
ATOM   1742 1HZ  LYS A 121      -6.467  18.126  21.119  1.00  1.590          H  
ATOM   1743 2HZ  LYS A 121      -6.455  19.359  22.212  1.00  1.590          H  
ATOM   1744 3HZ  LYS A 121      -5.888  17.868  22.641  1.00  1.590          H  
ATOM   1745  N   ALA A 122      -8.528  19.301  28.713  1.00  1.320          N  
ATOM   1746  CA  ALA A 122      -8.719  20.052  29.944  1.00  1.580          C  
ATOM   1747  C   ALA A 122      -8.180  21.462  29.756  1.00  1.710          C  
ATOM   1748  O   ALA A 122      -8.349  22.323  30.612  1.00  1.970          O  
ATOM   1749  OXT ALA A 122      -7.442  21.682  28.794  1.00  2.370          O  
ATOM   1750  CB  ALA A 122      -8.025  19.371  31.112  1.00  1.980          C  
ATOM   1751  H   ALA A 122      -7.828  19.627  28.057  1.00  1.580          H  
ATOM   1752  HA  ALA A 122      -9.788  20.116  30.152  1.00  1.900          H  
ATOM   1753 1HB  ALA A 122      -8.193  19.944  32.021  1.00  2.370          H  
ATOM   1754 2HB  ALA A 122      -8.430  18.383  31.244  1.00  2.370          H  
ATOM   1755 3HB  ALA A 122      -6.961  19.305  30.919  1.00  2.370          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -565.661 62.368 451.335 -34.3397 9.11064 31.8291 196.875 -232.54 -1.42976 -8.95493 -175.709 -59.5097 -31.9776 -26.7526 -32.3803 -11.7659 -6.97096 0.63333 8.11786 46.8802 117.396 -31.8608 22.5127 11.7468 10.8112 67.123 -183.113
LEU:NtermProteinFull_1 -0.75823 0.01937 1.22804 -0.54551 0.20057 0.21408 0.42492 -0.54808 -0 -0 -0.32275 1.0741 0 0 0 0 0 0.00739 0.00107 0.37114 0 0 0 0.18072 0 0.13968 1.68653
ASP_2 -3.79505 0.10949 5.30955 -0.26662 0.11025 0.90778 2.13254 -2.27609 -0.02716 -0.17968 -4.95896 -3.61701 0 0 0 -1.23829 0 0.01265 0.22996 0 2.61975 -0.38629 0 -2.3716 -0.13313 0.46286 -7.35505
GLN_3 -5.62985 0.29865 5.3174 -0.54059 0.05925 0.58412 1.69136 -2.61589 -0.01515 -0.10333 -1.87011 -0.42581 0 0 -0.67855 -0.54776 0 0.30567 0.13337 0 1.80818 0.08986 0 -0.18838 0.08299 0.64569 -1.59888
PHE_4 -9.44369 0.93378 3.31129 -1.07166 0.11018 0.60143 1.94216 -2.56672 -0.0073 -0.02368 -2.07369 -0.1959 0 0 0 0 0 -0.01214 0.03202 0 1.51598 -0.53438 0 1.0402 0.0636 0.61657 -5.76196
LEU_5 -5.80423 0.52503 2.1334 -0.48337 0.28601 0.08561 1.26746 -1.72378 -0 -0 -0.78929 0.18239 0 0 0 0 0 0.04141 0.00988 0.55069 0 -0.36738 0 0.18072 -0.30036 0.71143 -3.49437
CYS:disulfide_6 -7.5209 1.00004 5.15183 -0.03944 0 0.01491 2.48797 -2.65521 -0.0073 -0.02368 -2.21351 -0.13704 0 0 0 0 -0.6963 0.0216 0.0264 0.26452 0 0.09925 0 3.6196 -0.27503 0.66598 -0.21632
TRP_7 -7.69686 0.90661 5.52707 -0.72928 0.17802 0.40322 2.6313 -3.0493 -0 -0 -0.842 -0.4376 0 0 -0.85591 0 0 -0.0655 0.05699 0 2.86772 0.09357 0 1.6906 -0.36923 0.36651 0.67593
ASN_8 -5.44153 0.35293 6.23541 -0.35969 0.09974 0.63961 2.84281 -2.84466 -0 -0 -2.69221 -0.88308 0 0 -2.34153 0 0 -0.05952 0.05689 0 2.45346 -0.47539 0 -0.93687 -0.57291 0.41121 -3.51531
GLY_9 -3.35136 0.17686 3.17683 -6e-05 0 0 1.23073 -1.68103 -0.01226 -0.07856 -1.04616 -0.37709 0 0 0 0 0 -0.14735 0 0 0 -1.50602 0 0.83697 -0.80134 0.34851 -3.23133
ARG_10 -6.67356 0.57922 5.90252 -0.81745 0.21709 0.40637 2.58449 -2.75528 -0.01428 -0.07161 -2.36872 0.6601 0 0 -0.78232 0 0 -0.02613 0.23061 3.11701 0 -0.02701 0 -1.2888 -0.78065 0.39122 -1.51716
CYS_11 -3.28817 0.29692 1.8386 -0.06281 0.00391 0.02009 0.664 -1.08224 -0.01641 -0.10443 -0.44975 -0.63143 0 0 0 0 0 -0.07055 0.00963 0.75727 0 0.03899 0 3.6196 -0.24144 0.38757 1.68935
ILE_12 -8.61994 0.96688 4.09158 -0.56636 0.33833 0.09252 2.44231 -2.67708 -0 -0 -2.06934 0.28836 0 0 0 0 0 -0.07806 0.0112 1.10748 0 -0.56876 0 0.73287 -0.03168 0.56787 -3.97184
GLY_13 -3.91644 0.54473 3.20198 -0.00025 0 0 1.58213 -1.85609 -0 -0 -1.20364 -0.25655 0 0 0 0 0 -0.0952 0 0 0 0.57438 0 0.83697 -0.04572 0.60006 -0.03365
GLN_14 -6.60212 0.50673 6.47521 -0.27275 0.02947 0.21792 3.2956 -3.14424 -0.02245 -0.16181 -3.75546 -0.48794 0 0 -0.67855 0 0 -0.01134 0.04124 0 3.20786 -0.22304 0 -0.18838 -0.1691 0.36291 -1.58023
ARG_15 -2.58597 0.22931 3.49163 -0.66084 0.12015 0.45842 1.40424 -1.52027 -0.01201 -0.07635 -1.11796 0.24451 0 0 0 -0.69053 0 -0.1106 0.1007 2.12629 0 -0.16268 0 -1.2888 -0.4739 0.36594 -0.1587
LYS_16 -5.17639 0.45006 5.88614 -0.32021 0.0416 0.17914 2.20134 -2.55375 -0.006 -0.01561 -1.94258 -0.21582 0 0 0 0 0 -0.06402 0.18468 1.77042 0 -0.0441 0 -1.5107 -0.48768 0.29779 -1.32568
LEU_17 -8.47267 0.79026 3.46634 -0.52721 0.17996 0.11572 2.24583 -2.72214 -0.05009 -0.31047 -1.07414 0.31911 0 0 0 0 0 -0.07291 0.09253 0.46411 0 -0.14245 0 0.18072 -0.523 0.33155 -5.70896
CYS_18 -5.64901 0.40204 3.58276 -0.05099 0.0335 0.02379 1.65935 -1.65778 -0 -0 -1.38518 -0.58307 0 0 0 0 0 -0.09084 1e-05 0.04559 0 0.26623 0 3.6196 -0.14325 0.43845 0.51119
ASN_19 -5.21739 0.37991 5.80925 -0.37275 0.17392 0.72193 2.29705 -2.77479 -0.00509 -0.0665 -0.91465 -1.26203 0 0 -0.51375 -0.73394 0 -0.07558 0.02843 0 2.32292 -0.53168 0 -0.93687 -0.22711 0.73496 -1.16377
GLY_20 -1.64783 0.08393 2.18773 -5e-05 0 0 0.98332 -1.07539 -0 -0 -1.58778 -0.3981 0 0 -0.74073 0 0 -0.1937 0 0 0 -1.43145 0 0.83697 -0.93396 0.56385 -3.35318
VAL_21 -4.31058 0.44408 4.29702 -0.27069 0.17717 0.05516 1.79545 -2.23253 -0.02318 -0.26334 -0.39507 -0.22446 0 0 -0.51375 0 0 -0.0683 0.01773 0.3906 0 -0.79694 0 1.9342 -0.76399 0.20479 -0.54664
ASN_22 -4.73038 0.32705 4.50877 -0.37704 0.17546 0.81262 1.85808 -2.41189 -0.04174 -0.45994 -1.90566 -0.7567 0 0 -0.64521 0 0 0.06468 0.01325 0 1.82734 -0.5149 0 -0.93687 -0.12244 0.49941 -2.8161
ASP_23 -5.2908 0.5286 7.0252 -0.11116 0.0034 0.34379 2.51583 -2.97817 -0.01622 -0.06139 -3.40125 -0.59173 0 0 0 -0.73394 0 0.07035 0.05514 0 3.01731 -0.1719 0 -2.3716 -0.06523 0.50493 -1.72885
CYS:disulfide_24 -6.97539 0.66142 5.47968 -0.04789 0.00986 0.02232 1.75852 -2.52271 -0.01335 -0.09233 -0.67047 -0.37809 0 0 -0.5411 0 -0.6963 0.02914 0.02867 0.56603 0 0.20086 0 3.6196 -0.39458 0.5574 0.60129
GLY_25 -2.39867 0.1508 2.86339 -6e-05 0 0 1.24655 -1.43987 -0 -0 -0.71863 -0.39016 0 0 0 0 0 -0.13874 0 0 0 -1.49334 0 0.83697 -0.66666 0.60391 -1.54449
ASP_26 -4.63853 0.31396 7.63229 -0.25135 0.09115 0.86511 2.79354 -3.11793 -0.04175 -0.2322 -3.5903 -3.09302 0 0 -0.44366 -0.71404 0 -0.04425 0.14265 0 2.11449 -0.37 0 -2.3716 -0.28414 0.67216 -4.56743
ASN_27 -4.42699 0.37067 5.33319 -0.34606 0.06488 0.70528 2.26985 -2.49636 -0.01392 -0.1175 -0.53379 -0.79832 0 0 -0.64521 0 0 -0.09152 0.15983 0 1.85495 -0.9703 0 -0.93687 -0.30175 0.61969 -0.30024
SER_28 -5.8183 0.61032 6.26275 -0.0384 0.00524 0.04934 3.26963 -2.74273 -0.036 -0.15243 -3.1104 -0.22649 0 0 -2.19572 -0.71404 0 0.09367 0.09163 0.22877 0 -0.33115 1.74446 -0.77834 -0.68551 0.48676 -3.98695
ASP_29 -6.20723 0.8719 7.10625 -0.22849 0.07036 0.76798 3.12182 -3.13971 -0.0153 -0.18123 -1.84943 -3.40222 0 0 0 0 0 0.01274 0.48185 0 2.89354 -0.44134 0 -2.3716 -0.60837 0.61624 -2.50225
GLU_30 -5.40057 0.35453 6.49122 -0.28393 0.07344 0.31681 2.31572 -2.70381 -0.00038 -0.00218 -2.65093 -0.23386 0 0 -0.74073 -1.04249 0 -0.0305 0.26955 0 3.25836 -0.18485 0 -2.7348 -0.16682 0.45094 -2.6453
SER_31 -2.02454 0.58362 2.40426 -0.01523 0 0.04227 0.77883 -0.97707 -0.04044 -0.22453 -0.25189 -0.71915 0 0 -0.51799 0 0 0.12446 0.08003 0.65971 0 -0.3155 0.6027 -0.77834 5.93714 1.7603 7.10865
PRO_32 -3.30969 0.66758 2.48014 -0.19813 0.00842 0.14829 0.52936 -0.99985 -0.03169 -0.14214 -0.09536 -0.00936 0 0 0 0 0 0.01757 0.02677 0.82871 0 -1.06307 0 -2.4119 5.38201 1.81485 3.64251
GLN_33 -2.28906 0.0569 2.62017 -0.64443 0.1168 0.65964 1.07181 -1.1457 -0.00038 -0.00218 -1.10549 -0.93107 0 0 -0.51799 -1.04249 0 0.01618 0.0061 0 2.76583 -0.07352 0 -0.18838 0.46374 0.43047 0.26695
GLN_34 -3.58296 0.21551 3.3202 -0.49195 0.16165 0.42217 0.78485 -1.45391 -0.01217 -0.14912 -1.37756 -0.58304 0 0 0 0 0 0.04025 0.03945 0 3.08539 0.1422 0 -0.18838 0.97398 0.47607 1.82265
ASN_35 -2.85555 0.13058 2.65567 -0.1765 0.02322 0.25361 0.30173 -1.208 -0.00024 -0.00081 -0.78664 -0.39518 0 0 0 0 0 -0.05749 0.01575 0 2.33634 -0.00828 0 -0.93687 0.04897 0.30432 -0.35537
CYS_36 -5.86298 0.4503 3.69521 -0.05966 0.00098 0.01817 0.82635 -1.63849 -0.00147 -0.01808 -1.63819 -0.77468 0 0 -0.44708 0 0 -0.05955 0.00054 0.84553 0 0.03935 0 3.6196 0.12148 0.34362 -0.53908
ARG_37 -6.68862 1.19984 6.70913 -0.89469 0.18674 0.65772 2.25791 -2.96296 -0.00017 -0.00063 -1.54263 -0.07532 0 0 -0.44708 0 0 0.01968 0.05535 1.9202 0 -0.21788 0 -1.2888 0.12019 1.08493 0.09292
PRO_38 -2.94186 0.51921 2.02318 -0.06827 0 0.04287 0.68857 -0.73589 -0 -0 -0.2706 0.58957 0 0 -0.46118 0 0 -0.06955 0.06692 0.18426 0 -0.78769 0 -2.4119 0.15285 1.14197 -2.33753
ARG_39 -2.57483 0.36888 2.61672 -0.98494 0.29319 0.77504 0.78838 -1.2479 -0 -0 -0.6625 -0.21815 0 0 -0.46118 0 0 0.37768 0.02271 3.01599 0 -0.23453 0 -1.2888 0.73645 0.52107 1.84331
THR_40 -3.22577 0.53642 3.73304 -0.1097 0.03885 0.06561 1.61282 -1.70716 -0.01194 -0.1483 -1.50431 -0.87138 0 0 0 0 0 0.10544 0.04435 0.08399 0 -0.6715 2.38243 -1.0874 0.67818 0.79257 0.73624
GLY_41 -1.84336 0.22791 2.31326 -0.00026 0 0 1.1089 -1.10282 -0.01641 -0.06194 -1.10042 -0.15162 0 0 0 0 0 -0.03035 0 0 0 -0.66326 0 0.83697 0.1991 0.71144 0.42713
GLU_42 -2.46151 0.23734 2.72317 -0.20292 0.02851 0.30404 1.15885 -1.17432 -0.00279 -0.03449 -1.46885 -0.50721 0 0 0 -0.82264 0 -0.05136 0.00168 0 3.28983 0.30435 0 -2.7348 0.13985 0.29643 -0.97685
GLU_43 -3.06755 0.30308 2.52006 -0.25418 0.04457 0.42706 0.30889 -1.18462 -0.02325 -0.08867 -0.55081 -0.49309 0 0 0 0 0 0.04652 0.01442 0 3.09526 0.22871 0 -2.7348 0.41696 0.3414 -0.65003
ASN_44 -3.99893 0.41152 4.24172 -0.19086 0.07067 0.29382 2.05112 -2.01857 -0.02708 -0.15173 -1.43588 -0.28216 0 0 0 -0.82264 0 -0.03134 0.00228 0 1.56513 0.09126 0 -0.93687 0.30107 0.44206 -0.42542
CYS:disulfide_45 -6.27765 1.17906 3.37982 -0.05016 0.02018 0.02354 0.88701 -1.97541 -0.00279 -0.03449 -0.33513 -0.41183 0 0 0 0 -0.39944 0.14732 0.01123 0.33067 0 0.2687 0 3.6196 -0.10141 0.48268 0.76151
ASN_46 -3.13742 0.36245 3.02604 -0.17863 0.05366 0.28236 0.58801 -1.56942 -0.0128 -0.04578 -0.89155 -0.42772 0 0 0 0 0 0.17515 0.13416 0 1.68968 -0.01318 0 -0.93687 -0.29301 0.24553 -0.94934
VAL_47 -3.29657 0.49221 3.41841 -0.27713 0.1637 0.06025 1.64796 -1.85733 -0 -0 -0.92783 -0.37789 0 0 0 0 0 0.09723 1e-05 0.17822 0 -0.61305 0 1.9342 -0.29543 0.30052 0.64746
ASN_48 -2.37853 0.29288 2.54325 -0.19976 0.04637 0.34142 1.19731 -1.33885 -0.00596 -0.01905 -1.10027 -1.03886 0 0 0 0 0 -0.03683 0.04051 0 1.84915 -1.02362 0 -0.93687 -0.54073 0.31829 -1.99016
ASN_49 -6.57563 0.70386 6.63849 -0.38184 0.05454 0.77876 3.13536 -3.29583 -0.01139 -0.10883 -2.5498 -0.74051 0 0 -1.44719 0 0 1e-05 0.00177 0 2.11665 -0.87248 0 -0.93687 -0.47006 0.5213 -3.4397
GLY_50 -2.9437 0.47356 3.19735 -5e-05 0 0 1.28956 -1.62628 -0.02708 -0.15173 -0.86497 -0.43439 0 0 0 0 0 -0.08806 0 0 0 -1.34484 0 0.83697 -0.49992 0.43321 -1.75036
GLY_51 -2.01216 0.29452 2.62017 -6e-05 0 0 1.38152 -1.26922 -0 -0 -1.1934 -0.39644 0 0 0 0 0 -0.16705 0 0 0 -1.48379 0 0.83697 -0.96851 0.12478 -2.23266
CYS:disulfide_52 -7.21912 0.68057 5.23878 -0.06493 0 0.04699 2.73695 -2.76956 -0 -0 -1.51974 -0.35804 0 0 -0.54279 0 -0.32119 -0.05244 0.12964 0.59 0 0.05981 0 3.6196 -0.82167 0.31073 -0.2564
ALA_53 -2.67412 0.16842 1.60686 -0.024 0 0 1.12986 -1.111 -0 -0 -0.66582 -0.36202 0 0 0 0 0 -0.07598 0 0 0 -0.42287 0 1.8394 -0.59273 0.49815 -0.68585
GLN_54 -4.85843 0.40844 3.59287 -0.24727 0.03693 0.18022 1.59264 -1.79412 -0.01963 -0.12764 -1.6014 -0.69049 0 0 -1.02371 0 0 0.03778 0.08946 0 2.8669 0.13728 0 -0.18838 0.53877 0.42953 -0.64025
LYS_55 -4.94363 0.51536 4.15003 -0.41018 0.0914 0.21088 2.09664 -2.10636 -0.0406 -0.17052 -1.98607 0.05211 0 0 0 0 0 0.1368 0.21758 1.79999 0 -0.06696 0 -1.5107 1.31748 0.2519 -0.39486
CYS:disulfide_56 -6.14028 0.38761 3.2581 -0.07008 0.00133 0.06194 0.67804 -1.74045 -0.0114 -0.10885 -0.80655 -0.43247 0 0 -0.9044 0 -0.39944 0.07314 0.26072 0.38384 0 0.05041 0 3.6196 0.57827 0.34455 -0.91637
GLN_57 -4.28968 0.10029 4.61899 -0.71194 0.10369 0.50499 2.44332 -2.18011 -0.0252 -0.11782 -3.07979 -0.26557 0 0 -0.89053 0 0 -0.05815 0.05107 0 2.83559 0.26734 0 -0.18838 0.18681 0.42259 -0.27249
MET_58 -6.88025 0.65873 3.39767 -0.32146 0.06008 0.10954 1.0577 -1.77083 -1e-05 -3e-05 -1.8196 -0.10504 0 0 -0.89053 0 0 -0.0093 0.13736 1.79187 0 -0.04682 0 0.60916 -0.11617 0.57629 -3.56164
VAL_59 -5.65211 0.71475 2.20224 -0.29585 0.15843 0.05567 1.85463 -1.98715 -0 -0 -0.69918 -0.51097 0 0 0 0 0 0.37174 0.062 0.10189 0 -0.45462 0 1.9342 -0.43601 0.84746 -1.73289
ARG_60 -7.0469 0.50598 5.38491 -0.77792 0.14556 0.52364 1.8399 -2.54907 -0.02928 -0.16737 -1.53782 0.32616 0 0 0 0 0 -0.12601 0.38185 1.99071 0 -0.15608 0 -1.2888 -0.41551 0.91744 -2.07862
GLY_61 -3.43452 0.65482 1.7712 -8e-05 0 0 0.89294 -1.15349 -0.00875 -0.08239 -0.30798 -0.32903 0 0 0 0 0 -0.05516 0 0 0 0.60538 0 0.83697 0.23794 0.60033 0.22818
ALA_62 -4.17604 0.51981 2.13363 -0.01669 0 0 1.79526 -1.80899 -0 -0 -1.36395 -0.35136 0 0 0 0 0 0.15335 0 0 0 -0.31631 0 1.8394 0.68749 0.62358 -0.28084
VAL_63 -4.10342 0.54324 0.77477 -0.3301 0.51496 0.07589 0.17484 -0.9738 -0.00464 -0.01329 -0.44534 -0.96715 0 0 0 0 0 0.07105 0.17607 1.62245 0 -0.44512 0 1.9342 0.31502 0.74873 -0.33164
GLN_64 -6.85276 0.16981 5.66889 -0.46588 0.2262 0.45495 3.27844 -2.92756 -0.01344 -0.09152 -2.33367 -0.9931 0 0 -0.89615 0 0 -0.06456 0.00701 0 4.19626 0.29279 0 -0.18838 0.22946 0.59423 0.29103
CYS:disulfide_65 -5.73643 0.48457 2.83317 -0.05798 0.00167 0.03916 1.36315 -1.82469 -0.04768 -0.22795 -0.34327 -0.37237 0 0 0 0 -0.32119 0.03081 0.00308 0.46485 0 0.074 0 3.6196 -0.03115 0.53614 0.48748
THR_66 -4.97318 0.57319 3.17634 -0.18987 0.08192 0.06742 2.11753 -1.90162 -0.03503 -0.18035 -1.95774 -0.88661 0 0 0 0 0 0.17788 0.05833 0.94758 0 -0.69896 2.31007 -1.0874 -0.04978 0.49495 -1.95531
CYS:disulfide_67 -5.0257 0.7554 2.02725 -0.04914 0 0.03383 0.69839 -1.2637 -0 -0 -0.71884 -0.48807 0 0 0 0 -0.58762 0.02499 0.09472 0.34621 0 -0.23031 0 3.6196 0.37479 0.4305 0.04229
HIS_D_68 -4.50073 0.36228 4.64571 -0.47059 0.01968 0.34309 2.67446 -2.19305 -0 -0 -3.0121 -0.20671 0 0 -1.94109 0 0 -0.05672 0.06869 0 1.57888 -0.03804 0 -0.45461 0.00196 0.39136 -2.78756
THR_69 -2.56778 0.22994 2.8995 -0.15842 0.07198 0.05654 1.46232 -1.43799 -0 -0 -0.68018 -0.19264 0 0 -0.91739 0 0 -0.09191 0.00163 0.08555 0 0.07958 2.3117 -1.0874 -0.31823 0.31513 0.06191
GLY_70 -3.38808 0.38641 2.62195 -7e-05 0 0 0.96335 -1.6126 -0.0204 -0.11714 -1.67901 -0.38479 0 0 0 0 0 -0.16474 0 0 0 -1.52731 0 0.83697 -0.39678 0.13283 -4.3494
TYR_71 -9.11476 1.31259 4.37028 -0.57384 0.04569 0.3072 2.19352 -2.97357 -0.01038 -0.12608 -1.71259 -0.12714 0 0 0 0 0 0.0198 0.095 0 1.91125 -0.40149 0.00576 1.2797 -0.42549 0.65807 -3.26644
ARG_72 -5.4968 0.59704 5.46691 -0.51677 0.06815 0.26767 3.22819 -2.64825 -0.00162 -0.01428 -3.7193 0.47208 0 0 -1.01811 0 0 0.00172 0.06008 2.26385 0 -0.16677 0 -1.2888 -0.17684 0.86125 -1.76062
LEU_73 -8.75663 0.87264 3.56727 -0.46299 0.17629 0.08085 1.82914 -2.7215 -0.00162 -0.01428 -1.00332 0.35742 0 0 0 0 0 -0.0661 0.11632 0.647 0 -0.03002 0 0.18072 -0.34404 0.40005 -5.1728
THR_74 -5.88789 0.3858 6.15516 -0.11639 0.07861 0.08289 2.99129 -3.05413 -0.03545 -0.20732 -2.98294 -0.61764 0 0 0 0 0 0.06833 0.00835 0.04123 0 -0.35019 2.26724 -1.0874 -0.41892 0.38872 -2.29065
GLU_75 -2.48227 0.25199 2.62087 -0.46034 0.24654 1.43623 0.77055 -1.24242 -0.01837 -0.12546 -0.0372 -3.03924 0 0 0 0 0 -0.05906 0.00444 0 3.7446 -0.31376 0 -2.7348 -0.4673 0.50099 -1.40401
ASP_76 -2.33322 0.13962 2.79564 -0.11568 0.0154 0.35702 0.88549 -1.26048 -0.03117 -0.23145 0.25223 -0.42845 0 0 0 0 0 0.05642 0.00269 0 1.78044 -0.02175 0 -2.3716 -0.55105 0.41025 -0.64966
GLY_77 -3.74927 0.57972 3.19581 -6e-05 0 0 1.54977 -1.77367 -0.04429 -0.2129 -1.25986 -0.3621 0 0 0 0 0 -0.15952 0 0 0 -1.50242 0 0.83697 -0.64347 0.60141 -2.94387
HIS_D_78 -5.31295 0.34104 4.20792 -0.41112 0.01834 0.55102 1.96163 -2.30856 -0.01925 -0.1544 -1.7021 -0.36004 0 0 0 0 0 -0.05928 0.00022 0 1.54925 -0.45997 0 -0.45461 -0.39213 0.56428 -2.44074
THR_79 -4.09402 0.31829 3.76993 -0.10282 0.04967 0.06613 1.92246 -1.94557 -0.05281 -0.37795 -1.81188 -0.44047 0 0 0 0 0 0.2785 0.04623 0.09505 0 -0.5834 2.36388 -1.0874 -0.19469 0.21389 -1.56699
CYS:disulfide_80 -5.47256 0.74213 2.02894 -0.05492 0.00014 0.03812 0.29142 -1.42651 -0 -0 0.01648 -0.50143 0 0 0 0 -0.58762 0.06734 0.04966 0.18078 0 -0.33775 0 3.6196 0.06827 0.26507 -1.01285
GLN_81 -3.89377 0.19904 3.58674 -0.24069 0.04682 0.20042 2.1868 -1.87037 -0 -0 -2.29801 -0.59454 0 0 0 0 0 0.0154 0.0435 0 2.80443 0.02961 0 -0.18838 0.2516 0.26895 0.54756
ASP_82 -2.74622 0.17052 2.60412 -0.11455 0.00276 0.32962 0.63797 -1.31031 -0.01086 -0.12736 -1.5137 -0.54272 0 0 0 0 0 -0.01565 0.04241 0 2.00991 -0.01135 0 -2.3716 -0.29376 0.39116 -2.8696
VAL_83 -5.09674 0.79205 3.31603 -0.2868 0.2081 0.05989 1.54542 -2.05019 -0.0213 -0.12978 -1.47442 0.02875 0 0 0 0 0 -0.04206 0.01027 0.12678 0 -0.47292 0 1.9342 -0.48492 0.47321 -1.56444
ASN_84 -4.28937 0.35362 3.50849 -0.33765 0.09098 0.68851 1.79182 -2.0531 -0.00048 -0.00128 -1.32052 -0.61285 0 0 0 -0.51222 0 -0.01881 0.00281 0 1.99599 -0.53454 0 -0.93687 -0.18013 0.35004 -2.01554
GLU_85 -6.50511 0.997 6.29965 -0.19613 0.0269 0.23379 2.8558 -2.95782 -0.02247 -0.14352 -2.92109 -0.53468 0 0 0 0 0 -0.02143 0.13272 0 3.31701 -0.33612 0 -2.7348 -0.30511 0.74174 -2.07367
CYS:disulfide_86 -6.7063 1.38736 3.77016 -0.0487 0.00904 0.02071 1.3227 -2.31103 -0.0009 -0.01264 -1.43097 -0.44606 0 0 -1.43105 0 -0.58352 0.10149 0.05365 0.46209 0 0.175 0 3.6196 -0.41741 0.74793 -1.71885
ALA_87 -2.87787 0.45871 2.48176 -0.02541 0.00118 0 1.27944 -1.53468 -0.00045 -0.00987 -1.13438 -0.37586 0 0 0 0 0 0.03266 0 0 0 0.23754 0 1.8394 -0.05131 0.31443 0.63529
GLU_88 -4.10485 0.82782 4.52915 -0.21037 0.02992 0.28725 2.29356 -2.11845 -0.02247 -0.14352 -1.74457 -0.43338 0 0 0 0 0 0.09115 0.04079 0 3.15668 -0.0521 0 -2.7348 -0.17729 0.64484 0.15937
GLU_89 -1.2509 0.12476 1.50191 -0.52782 0.21632 1.48158 0.37932 -0.67273 -0.00029 -0.00683 -0.32588 -2.98293 0 0 0 0 0 -0.06444 0.00198 0 3.45438 -0.26394 0 -2.7348 -0.49331 0.71683 -1.4468
GLY_90 -1.36309 0.23283 1.63212 -6e-05 0 0 0.39577 -0.80641 -0 -0 0.21015 -0.3151 0 0 0 0 0 -0.10396 0 0 0 0.5865 0 0.83697 0.01072 0.95443 2.27087
TYR_91 -8.73019 3.10399 3.26241 -1.01588 0.27263 0.41604 2.35195 -2.54059 -0 -0 -1.88234 -0.34745 0 0 -0.33668 0 0 -0.02563 0.12486 0 2.97774 -0.02603 0.76317 1.2797 0.23376 1.99685 1.87831
CYS:disulfide_92 -5.43471 0.8677 2.90419 -0.05081 0 0.03543 0.96524 -1.69198 -0 -0 -0.13012 -0.49422 0 0 0 0 -0.28497 -0.01191 0.01549 0.38386 0 -0.19701 0 3.6196 0.21527 1.42804 2.13908
SER_93 -3.30022 0.29679 2.67842 -0.03568 0.00313 0.04333 1.51056 -1.18447 -0 -0 -0.62855 -0.61309 0 0 -0.82664 0 0 -0.02833 0.05548 0.2098 0 -0.00828 1.86145 -0.77834 -0.02011 0.56136 -0.20339
GLN_94 -5.55764 0.49203 3.63856 -0.49686 0.02914 0.48045 1.36344 -1.66786 -0.02557 -0.19403 -0.35005 -0.51439 0 0 0 0 0 -0.01931 0.22656 0 2.54748 0.2049 0 -0.18838 1.21108 0.89803 2.07759
GLY_95 -3.13857 0.21484 3.20506 -0.00066 0 0 1.88463 -1.60403 -0.02149 -0.14651 -1.77515 -0.23118 0 0 0 0 0 -0.06521 0 0 0 -0.15976 0 0.83697 1.94957 0.58231 1.53083
CYS:disulfide_96 -5.71973 1.54685 1.78458 -0.05662 0 0.0411 0.47953 -1.30066 -0 -0 0.10137 -0.45933 0 0 0 0 -0.58352 0.16636 0.05998 0.19715 0 -0.36706 0 3.6196 0.69523 0.81744 1.02227
THR_97 -4.75324 0.76181 4.59329 -0.17443 0.09201 0.06434 2.94576 -2.22023 -0 -0 -2.86306 -0.36716 0 0 0 0 0 -0.05203 0.00355 0.16005 0 -0.1547 2.34888 -1.0874 0.33225 0.73746 0.36715
ASN_98 -5.17083 0.3398 3.67198 -0.15382 0.00329 0.1999 1.66372 -2.00789 -0.00672 -0.05538 -1.26246 -0.32454 0 0 -1.09437 -0.51222 0 0.00514 0.19078 0 1.95692 0.11535 0 -0.93687 0.03159 0.31444 -3.0322
SER_99 -3.32352 0.21347 3.97431 -0.01801 0 0.02908 2.0918 -1.9204 -0.00656 -0.05234 -2.82843 -0.97719 0 0 -0.14074 0 0 0.2343 0.00022 1.07979 0 -0.53065 0.60006 -0.77834 0.34321 0.41985 -1.59009
GLU_100 -2.20785 0.08916 1.93128 -0.25095 0.04737 0.41917 0.48694 -1.04597 -0 -0 -0.5283 -0.47365 0 0 -0.14074 0 0 -0.0249 0.00303 0 3.047 0.31726 0 -2.7348 0.82262 0.42535 0.18202
GLY_101 -2.90507 0.42763 2.3766 -5e-05 0 0 0.94957 -1.44649 -0.02158 -0.09255 -0.99985 -0.41665 0 0 0 0 0 -0.08657 0 0 0 -1.27173 0 0.83697 0.24923 0.35925 -2.04127
ALA_102 -3.429 0.20623 3.52957 -0.01825 0 0 1.67115 -1.99346 -0.02158 -0.09255 -1.48109 -0.42435 0 0 0 0 0 0.0412 0 0 0 -0.31816 0 1.8394 -0.0555 0.29489 -0.25148
PHE_103 -6.92239 1.06377 2.15742 -1.18162 0.17279 0.68286 1.1077 -1.65195 -0.00696 -0.02555 -1.2256 -0.17195 0 0 0 0 0 0.02682 0.21601 0 1.48506 -0.53532 0 1.0402 0.00076 0.31555 -3.45239
GLN_104 -5.76912 0.46485 4.75106 -0.35458 0.06206 0.21001 2.23682 -2.42491 -0 -0 -2.35253 -0.20419 0 0 0 0 0 0.00411 0.04741 0 2.91681 0.3205 0 -0.18838 -0.11323 0.23129 -0.16201
CYS:disulfide_105 -4.56422 0.18809 1.70386 -0.06523 0.00158 0.04709 0.49421 -1.22113 -0.01609 -0.05912 -0.49937 -0.40404 0 0 0 0 -0.28497 -0.08394 0.0474 0.32778 0 0.09252 0 3.6196 0.04589 0.28141 -0.34869
TRP_106 -7.8237 0.87225 6.105 -0.82901 0.01512 0.28279 2.38773 -3.19155 -0 -0 -2.57547 -0.15933 0 0 0 0 0 0.16373 0.02189 0 1.57373 -0.24589 0 1.6906 0.12624 0.66055 -0.92534
CYS:disulfide_107 -4.97476 0.77489 2.29511 -0.0359 0 0.01393 0.17929 -1.24942 -0.00914 -0.03357 -0.31007 -0.17099 0 0 0 0 -0.61243 0.01142 3e-05 0.20322 0 -0.13135 0 3.6196 0.11323 0.52243 0.20552
GLU_108 -3.72793 0.29631 4.00959 -0.3751 0.07264 0.65587 2.16305 -1.7591 -0.01955 -0.08709 -2.179 -0.49326 0 0 0 0 0 0.02418 0.01634 0 2.37118 0.32747 0 -2.7348 0.27642 0.10287 -1.05992
THR_109 -0.8952 0.0302 0.97687 -0.18297 0.0716 0.14264 0.28585 -0.47836 -0.01955 -0.08709 0.1993 -2.13946 0 0 0 0 0 -0.01756 0.11674 0.2911 0 0.70272 2.30375 -1.0874 1.34093 0.26328 1.8174
GLY_110 -1.70392 0.37007 1.55771 -0.00012 0 0 1.11437 -0.93305 -0.03632 -0.18343 -1.11857 -0.26882 0 0 0 0 0 0.06087 0 0 0 -1.21225 0 0.83697 2.67906 0.30756 1.47014
TYR_111 -8.28441 1.01074 3.15686 -0.56986 0.10341 0.27572 1.55543 -2.3237 -0.02989 -0.1685 -1.04692 -0.18202 0 0 0 0 0 0.04382 0.07309 0 2.06064 -0.42154 0.00625 1.2797 1.46585 0.4884 -1.50693
GLU_112 -3.34033 0.20592 3.57186 -0.19716 0.02541 0.28602 2.07178 -1.69945 -0 -0 -2.19395 -0.59999 0 0 0 0 0 0.08031 0.01174 0 3.09468 -0.02143 0 -2.7348 -0.1621 0.48172 -1.11977
LEU_113 -5.95657 0.69879 1.89001 -0.60724 0.27493 0.20668 0.32036 -1.51423 -0 -0 -0.28846 0.04534 0 0 0 0 0 -0.04612 0.41936 1.41708 0 -0.31169 0 0.18072 -0.09338 0.27378 -3.09064
ARG_114 -6.97364 0.77467 8.10648 -0.52246 0.06113 0.27468 4.01235 -3.3196 -0.0013 -0.00513 -5.05444 0.51137 0 0 0 -0.81934 0 -0.07083 0.56134 1.89103 0 0.04836 0 -1.2888 0.0193 1.12 -0.67482
PRO_115 -3.02559 0.60754 2.17314 -0.07332 0 0.04502 1.15512 -0.93642 -0 -0 -0.84032 0.57993 0 0 -0.51576 0 0 -0.21773 0.04319 0.24614 0 -0.65134 0 -2.4119 0.20553 1.61416 -2.00262
ASP_116 -3.7533 0.25653 5.57084 -0.28328 0.1119 0.9664 2.04756 -2.19151 -0.00129 -0.00488 -3.24048 -3.35068 0 0 -0.45542 -0.81934 0 0.35921 0.16422 0 2.6083 -0.33366 0 -2.3716 0.30158 0.97065 -3.44824
ARG_117 -5.85959 0.45412 6.8341 -0.90409 0.17998 0.69217 1.48046 -2.65546 -0 -0 -1.12908 -0.09858 0 0 -0.45542 0 0 0.01894 0.04196 1.7012 0 -0.29144 0 -1.2888 0.96656 0.99204 0.67907
ARG_118 -3.98391 0.37103 3.52714 -0.81806 0.36597 0.50565 1.81292 -1.72026 -0 -0 -2.22811 -0.03901 0 0 -0.51576 0 0 -0.06973 0.03174 2.55887 0 -0.18399 0 -1.2888 0.69704 0.97169 -0.00556
SER_119 -4.7739 0.31638 4.94016 -0.02777 0 0.06615 2.1371 -2.27315 -1e-05 -0.00025 -1.67528 -0.1491 0 0 0 0 0 0.13575 4e-05 0.07816 0 -0.50256 0.64093 -0.77834 -0.21554 0.42564 -1.65559
CYS:disulfide_120 -6.80051 0.86856 3.33072 -0.04861 0.00213 0.01917 0.92439 -1.73975 -0.00016 -0.00329 -0.71894 -0.27817 0 0 -0.82664 0 -0.61243 -0.05207 0.08769 0.59887 0 0.14286 0 3.6196 -0.27079 0.3495 -1.40786
LYS_121 -4.16368 0.17589 4.29868 -0.4687 0.13213 0.25209 2.19753 -1.87968 -0.01035 -0.05915 -2.37417 -0.02543 0 0 0 0 0 -0.00448 0.0175 1.7872 0 0.01354 0 -1.5107 -0.19009 0.28614 -1.52572
ALA:CtermProteinFull_122 -1.8584 0.2096 0.21246 -0.03471 0.00066 0 0.31321 -0.55228 -0 -0 -0.59953 -0.40914 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0742 0.18044 -0.77248
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512344 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 94.820 tmscore: 0.37647 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A   45    CYS A   56                                       2.03  
SSBOND     CYS A   52    CYS A   65                                       2.02  
SSBOND     CYS A   67    CYS A   80                                       2.03  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       2.03  
SSBOND     CYS A  107    CYS A  120                                       2.02  
ATOM      1  N   LEU A   1      26.005  -9.352 -21.663  1.00 18.760          N  
ATOM      2  CA  LEU A   1      26.400  -8.232 -20.820  1.00 18.550          C  
ATOM      3  C   LEU A   1      25.242  -7.284 -20.500  1.00 17.760          C  
ATOM      4  O   LEU A   1      25.308  -6.545 -19.520  1.00 17.470          O  
ATOM      5  CB  LEU A   1      27.522  -7.423 -21.495  1.00 26.050          C  
ATOM      6  CG  LEU A   1      28.873  -8.156 -21.777  1.00 26.050          C  
ATOM      7  CD1 LEU A   1      29.791  -7.204 -22.536  1.00 26.050          C  
ATOM      8  CD2 LEU A   1      29.534  -8.597 -20.463  1.00 26.050          C  
ATOM      9 1H   LEU A   1      26.759 -10.019 -21.704  1.00 22.510          H  
ATOM     10 2H   LEU A   1      25.200  -9.786 -21.226  1.00 22.510          H  
ATOM     11 3H   LEU A   1      25.783  -9.040 -22.597  1.00 22.510          H  
ATOM     12  HA  LEU A   1      26.753  -8.631 -19.873  1.00 22.260          H  
ATOM     13 1HB  LEU A   1      27.143  -7.050 -22.446  1.00 31.260          H  
ATOM     14 2HB  LEU A   1      27.743  -6.561 -20.863  1.00 31.260          H  
ATOM     15  HG  LEU A   1      28.699  -9.026 -22.407  1.00 31.260          H  
ATOM     16 1HD1 LEU A   1      30.735  -7.704 -22.754  1.00 31.260          H  
ATOM     17 2HD1 LEU A   1      29.318  -6.906 -23.474  1.00 31.260          H  
ATOM     18 3HD1 LEU A   1      29.982  -6.318 -21.930  1.00 31.260          H  
ATOM     19 1HD2 LEU A   1      30.480  -9.094 -20.686  1.00 31.260          H  
ATOM     20 2HD2 LEU A   1      29.725  -7.723 -19.838  1.00 31.260          H  
ATOM     21 3HD2 LEU A   1      28.896  -9.289 -19.925  1.00 31.260          H  
ATOM     22  N   ASP A   2      24.195  -7.263 -21.335  1.00 17.530          N  
ATOM     23  CA  ASP A   2      23.056  -6.373 -21.126  1.00 16.910          C  
ATOM     24  C   ASP A   2      21.803  -6.998 -20.491  1.00 15.770          C  
ATOM     25  O   ASP A   2      20.750  -6.354 -20.442  1.00 15.320          O  
ATOM     26  CB  ASP A   2      22.704  -5.739 -22.471  1.00 23.920          C  
ATOM     27  CG  ASP A   2      22.417  -6.805 -23.524  1.00 23.920          C  
ATOM     28  OD1 ASP A   2      22.915  -7.920 -23.354  1.00 23.920          O  
ATOM     29  OD2 ASP A   2      21.748  -6.521 -24.486  1.00 23.920          O  
ATOM     30  H   ASP A   2      24.128  -7.874 -22.151  1.00 21.040          H  
ATOM     31  HA  ASP A   2      23.386  -5.572 -20.462  1.00 20.290          H  
ATOM     32 1HB  ASP A   2      21.823  -5.106 -22.359  1.00 28.710          H  
ATOM     33 2HB  ASP A   2      23.525  -5.111 -22.812  1.00 28.710          H  
ATOM     34  N   GLN A   3      21.913  -8.220 -19.984  1.00 15.430          N  
ATOM     35  CA  GLN A   3      20.788  -8.897 -19.358  1.00 14.440          C  
ATOM     36  C   GLN A   3      20.641  -8.534 -17.890  1.00 13.650          C  
ATOM     37  O   GLN A   3      21.604  -8.173 -17.212  1.00 14.040          O  
ATOM     38  CB  GLN A   3      20.892 -10.424 -19.520  1.00 20.610          C  
ATOM     39  CG  GLN A   3      22.015 -11.137 -18.730  1.00 20.610          C  
ATOM     40  CD  GLN A   3      23.345 -11.159 -19.482  1.00 20.610          C  
ATOM     41  OE1 GLN A   3      23.724 -10.158 -20.121  1.00 20.610          O  
ATOM     42  NE2 GLN A   3      24.040 -12.291 -19.428  1.00 20.610          N  
ATOM     43  H   GLN A   3      22.798  -8.710 -20.068  1.00 18.520          H  
ATOM     44  HA  GLN A   3      19.879  -8.573 -19.867  1.00 17.330          H  
ATOM     45 1HB  GLN A   3      19.950 -10.880 -19.219  1.00 24.730          H  
ATOM     46 2HB  GLN A   3      21.040 -10.657 -20.575  1.00 24.730          H  
ATOM     47 1HG  GLN A   3      22.171 -10.636 -17.776  1.00 24.730          H  
ATOM     48 2HG  GLN A   3      21.710 -12.166 -18.556  1.00 24.730          H  
ATOM     49 1HE2 GLN A   3      24.914 -12.381 -19.903  1.00 24.730          H  
ATOM     50 2HE2 GLN A   3      23.684 -13.079 -18.919  1.00 24.730          H  
ATOM     51  N   PHE A   4      19.426  -8.677 -17.383  1.00 12.650          N  
ATOM     52  CA  PHE A   4      19.147  -8.443 -15.975  1.00 11.930          C  
ATOM     53  C   PHE A   4      19.909  -9.357 -15.039  1.00 11.390          C  
ATOM     54  O   PHE A   4      19.900 -10.585 -15.205  1.00 11.130          O  
ATOM     55  CB  PHE A   4      17.661  -8.635 -15.714  1.00 16.990          C  
ATOM     56  CG  PHE A   4      17.254  -8.513 -14.275  1.00 16.990          C  
ATOM     57  CD1 PHE A   4      17.168  -7.289 -13.636  1.00 16.990          C  
ATOM     58  CD2 PHE A   4      16.938  -9.666 -13.556  1.00 16.990          C  
ATOM     59  CE1 PHE A   4      16.782  -7.233 -12.320  1.00 16.990          C  
ATOM     60  CE2 PHE A   4      16.554  -9.594 -12.257  1.00 16.990          C  
ATOM     61  CZ  PHE A   4      16.474  -8.381 -11.640  1.00 16.990          C  
ATOM     62  H   PHE A   4      18.674  -8.961 -17.994  1.00 15.180          H  
ATOM     63  HA  PHE A   4      19.424  -7.411 -15.745  1.00 14.320          H  
ATOM     64 1HB  PHE A   4      17.089  -7.909 -16.289  1.00 20.390          H  
ATOM     65 2HB  PHE A   4      17.376  -9.629 -16.061  1.00 20.390          H  
ATOM     66  HD1 PHE A   4      17.409  -6.364 -14.174  1.00 20.390          H  
ATOM     67  HD2 PHE A   4      16.999 -10.643 -14.052  1.00 20.390          H  
ATOM     68  HE1 PHE A   4      16.715  -6.276 -11.808  1.00 20.390          H  
ATOM     69  HE2 PHE A   4      16.306 -10.493 -11.703  1.00 20.390          H  
ATOM     70  HZ  PHE A   4      16.162  -8.323 -10.593  1.00 20.390          H  
ATOM     71  N   LEU A   5      20.538  -8.740 -14.045  1.00 11.390          N  
ATOM     72  CA  LEU A   5      21.290  -9.423 -13.011  1.00 11.100          C  
ATOM     73  C   LEU A   5      20.707  -8.948 -11.694  1.00 10.010          C  
ATOM     74  O   LEU A   5      20.690  -7.746 -11.419  1.00  9.650          O  
ATOM     75  CB  LEU A   5      22.796  -9.116 -13.158  1.00 15.660          C  
ATOM     76  CG  LEU A   5      23.808  -9.961 -12.303  1.00 15.660          C  
ATOM     77  CD1 LEU A   5      25.152  -9.965 -12.991  1.00 15.660          C  
ATOM     78  CD2 LEU A   5      23.970  -9.388 -10.919  1.00 15.660          C  
ATOM     79  H   LEU A   5      20.484  -7.731 -14.005  1.00 13.670          H  
ATOM     80  HA  LEU A   5      21.124 -10.485 -13.081  1.00 13.320          H  
ATOM     81 1HB  LEU A   5      23.061  -9.251 -14.208  1.00 18.790          H  
ATOM     82 2HB  LEU A   5      22.952  -8.070 -12.906  1.00 18.790          H  
ATOM     83  HG  LEU A   5      23.458 -10.978 -12.238  1.00 18.790          H  
ATOM     84 1HD1 LEU A   5      25.856 -10.566 -12.413  1.00 18.790          H  
ATOM     85 2HD1 LEU A   5      25.064 -10.377 -13.981  1.00 18.790          H  
ATOM     86 3HD1 LEU A   5      25.523  -8.943 -13.065  1.00 18.790          H  
ATOM     87 1HD2 LEU A   5      24.679  -9.994 -10.365  1.00 18.790          H  
ATOM     88 2HD2 LEU A   5      24.337  -8.366 -10.986  1.00 18.790          H  
ATOM     89 3HD2 LEU A   5      23.041  -9.390 -10.405  1.00 18.790          H  
ATOM     90  N   CYS A   6      20.193  -9.879 -10.908  1.00  9.630          N  
ATOM     91  CA  CYS A   6      19.540  -9.538  -9.658  1.00  8.760          C  
ATOM     92  C   CYS A   6      20.532  -9.287  -8.535  1.00  8.940          C  
ATOM     93  O   CYS A   6      21.652  -9.814  -8.524  1.00  9.710          O  
ATOM     94  CB  CYS A   6      18.590 -10.643  -9.220  1.00 12.610          C  
ATOM     95  SG  CYS A   6      19.411 -12.121  -8.663  1.00 12.610          S  
ATOM     96  H   CYS A   6      20.267 -10.849 -11.205  1.00 11.560          H  
ATOM     97  HA  CYS A   6      18.956  -8.628  -9.817  1.00 10.510          H  
ATOM     98 1HB  CYS A   6      17.960 -10.276  -8.416  1.00 15.130          H  
ATOM     99 2HB  CYS A   6      17.940 -10.910 -10.041  1.00 15.130          H  
ATOM    100  HG  CYS A   6      19.749 -12.552  -9.899  1.00 15.130          H  
ATOM    101  N   TRP A   7      20.034  -8.638  -7.491  1.00  8.400          N  
ATOM    102  CA  TRP A   7      20.764  -8.257  -6.279  1.00  8.730          C  
ATOM    103  C   TRP A   7      21.319  -9.395  -5.444  1.00  9.400          C  
ATOM    104  O   TRP A   7      22.088  -9.169  -4.505  1.00 10.050          O  
ATOM    105  CB  TRP A   7      19.855  -7.383  -5.443  1.00 12.090          C  
ATOM    106  CG  TRP A   7      19.739  -6.070  -6.048  1.00 12.090          C  
ATOM    107  CD1 TRP A   7      18.739  -5.609  -6.818  1.00 12.090          C  
ATOM    108  CD2 TRP A   7      20.684  -5.003  -5.933  1.00 12.090          C  
ATOM    109  NE1 TRP A   7      18.997  -4.335  -7.203  1.00 12.090          N  
ATOM    110  CE2 TRP A   7      20.187  -3.946  -6.670  1.00 12.090          C  
ATOM    111  CE3 TRP A   7      21.904  -4.865  -5.270  1.00 12.090          C  
ATOM    112  CZ2 TRP A   7      20.860  -2.757  -6.775  1.00 12.090          C  
ATOM    113  CZ3 TRP A   7      22.580  -3.669  -5.373  1.00 12.090          C  
ATOM    114  CH2 TRP A   7      22.071  -2.641  -6.105  1.00 12.090          C  
ATOM    115  H   TRP A   7      19.087  -8.303  -7.587  1.00 10.080          H  
ATOM    116  HA  TRP A   7      21.607  -7.643  -6.596  1.00 10.480          H  
ATOM    117 1HB  TRP A   7      18.864  -7.829  -5.377  1.00 14.510          H  
ATOM    118 2HB  TRP A   7      20.247  -7.277  -4.433  1.00 14.510          H  
ATOM    119  HD1 TRP A   7      17.856  -6.172  -7.105  1.00 14.510          H  
ATOM    120  HE1 TRP A   7      18.360  -3.777  -7.805  1.00 14.510          H  
ATOM    121  HE3 TRP A   7      22.311  -5.685  -4.683  1.00 14.510          H  
ATOM    122  HZ2 TRP A   7      20.477  -1.939  -7.341  1.00 14.510          H  
ATOM    123  HZ3 TRP A   7      23.530  -3.565  -4.855  1.00 14.510          H  
ATOM    124  HH2 TRP A   7      22.629  -1.709  -6.164  1.00 14.510          H  
ATOM    125  N   ASN A   8      20.957 -10.618  -5.794  1.00  9.410          N  
ATOM    126  CA  ASN A   8      21.466 -11.785  -5.118  1.00 10.200          C  
ATOM    127  C   ASN A   8      22.689 -12.323  -5.893  1.00 11.110          C  
ATOM    128  O   ASN A   8      23.229 -13.380  -5.563  1.00 11.900          O  
ATOM    129  CB  ASN A   8      20.372 -12.816  -4.984  1.00 13.960          C  
ATOM    130  CG  ASN A   8      19.217 -12.291  -4.133  1.00 13.960          C  
ATOM    131  OD1 ASN A   8      19.370 -11.499  -3.182  1.00 13.960          O  
ATOM    132  ND2 ASN A   8      18.049 -12.727  -4.478  1.00 13.960          N  
ATOM    133  H   ASN A   8      20.304 -10.734  -6.558  1.00 11.290          H  
ATOM    134  HA  ASN A   8      21.808 -11.501  -4.123  1.00 12.240          H  
ATOM    135 1HB  ASN A   8      20.000 -13.093  -5.960  1.00 16.760          H  
ATOM    136 2HB  ASN A   8      20.775 -13.715  -4.520  1.00 16.760          H  
ATOM    137 1HD2 ASN A   8      17.218 -12.407  -3.981  1.00 16.760          H  
ATOM    138 2HD2 ASN A   8      17.968 -13.371  -5.235  1.00 16.760          H  
ATOM    139  N   GLY A   9      23.143 -11.555  -6.907  1.00 11.150          N  
ATOM    140  CA  GLY A   9      24.316 -11.881  -7.720  1.00 12.150          C  
ATOM    141  C   GLY A   9      24.067 -12.856  -8.869  1.00 12.320          C  
ATOM    142  O   GLY A   9      24.914 -13.718  -9.137  1.00 13.240          O  
ATOM    143  H   GLY A   9      22.631 -10.710  -7.148  1.00 13.380          H  
ATOM    144 1HA  GLY A   9      24.716 -10.952  -8.125  1.00 14.580          H  
ATOM    145 2HA  GLY A   9      25.091 -12.286  -7.071  1.00 14.580          H  
ATOM    146  N   ARG A  10      22.897 -12.785  -9.510  1.00 11.530          N  
ATOM    147  CA  ARG A  10      22.608 -13.751 -10.581  1.00 11.730          C  
ATOM    148  C   ARG A  10      21.837 -13.234 -11.793  1.00 11.480          C  
ATOM    149  O   ARG A  10      20.824 -12.536 -11.656  1.00 10.860          O  
ATOM    150  CB  ARG A  10      21.798 -14.931 -10.023  1.00 16.340          C  
ATOM    151  CG  ARG A  10      22.481 -15.822  -8.957  1.00 16.340          C  
ATOM    152  CD  ARG A  10      23.589 -16.658  -9.525  1.00 16.340          C  
ATOM    153  NE  ARG A  10      24.157 -17.566  -8.531  1.00 16.340          N  
ATOM    154  CZ  ARG A  10      25.124 -17.252  -7.626  1.00 16.340          C  
ATOM    155  NH1 ARG A  10      25.652 -16.037  -7.562  1.00 16.340          N  
ATOM    156  NH2 ARG A  10      25.548 -18.190  -6.787  1.00 16.340          N  
ATOM    157  H   ARG A  10      22.265 -12.016  -9.268  1.00 13.840          H  
ATOM    158  HA  ARG A  10      23.563 -14.124 -10.951  1.00 14.080          H  
ATOM    159 1HB  ARG A  10      20.888 -14.555  -9.574  1.00 19.610          H  
ATOM    160 2HB  ARG A  10      21.497 -15.577 -10.851  1.00 19.610          H  
ATOM    161 1HG  ARG A  10      22.869 -15.218  -8.143  1.00 19.610          H  
ATOM    162 2HG  ARG A  10      21.737 -16.505  -8.553  1.00 19.610          H  
ATOM    163 1HD  ARG A  10      23.187 -17.262 -10.338  1.00 19.610          H  
ATOM    164 2HD  ARG A  10      24.386 -16.037  -9.911  1.00 19.610          H  
ATOM    165  HE  ARG A  10      23.803 -18.513  -8.521  1.00 19.610          H  
ATOM    166 1HH1 ARG A  10      25.343 -15.276  -8.194  1.00 19.610          H  
ATOM    167 2HH1 ARG A  10      26.364 -15.834  -6.880  1.00 19.610          H  
ATOM    168 1HH2 ARG A  10      25.155 -19.121  -6.827  1.00 19.610          H  
ATOM    169 2HH2 ARG A  10      26.266 -17.977  -6.110  1.00 19.610          H  
ATOM    170  N   CYS A  11      22.302 -13.623 -12.991  1.00 12.130          N  
ATOM    171  CA  CYS A  11      21.600 -13.320 -14.243  1.00 12.170          C  
ATOM    172  C   CYS A  11      20.345 -14.167 -14.333  1.00 11.720          C  
ATOM    173  O   CYS A  11      20.401 -15.382 -14.120  1.00 11.980          O  
ATOM    174  CB  CYS A  11      22.480 -13.564 -15.461  1.00 17.020          C  
ATOM    175  SG  CYS A  11      23.861 -12.431 -15.579  1.00 17.020          S  
ATOM    176  H   CYS A  11      23.153 -14.168 -13.031  1.00 14.560          H  
ATOM    177  HA  CYS A  11      21.315 -12.283 -14.250  1.00 14.600          H  
ATOM    178 1HB  CYS A  11      22.867 -14.581 -15.440  1.00 20.430          H  
ATOM    179 2HB  CYS A  11      21.876 -13.458 -16.360  1.00 20.430          H  
ATOM    180  HG  CYS A  11      23.107 -11.332 -15.659  1.00 20.430          H  
ATOM    181  N   ILE A  12      19.214 -13.519 -14.592  1.00 11.170          N  
ATOM    182  CA  ILE A  12      17.937 -14.222 -14.648  1.00 10.850          C  
ATOM    183  C   ILE A  12      17.048 -13.709 -15.789  1.00 11.480          C  
ATOM    184  O   ILE A  12      16.984 -12.507 -16.059  1.00 11.770          O  
ATOM    185  CB  ILE A  12      17.152 -14.123 -13.307  1.00 15.320          C  
ATOM    186  CG1 ILE A  12      18.022 -14.587 -12.104  1.00 15.320          C  
ATOM    187  CG2 ILE A  12      15.911 -15.077 -13.393  1.00 15.320          C  
ATOM    188  CD1 ILE A  12      17.418 -14.312 -10.733  1.00 15.320          C  
ATOM    189  H   ILE A  12      19.283 -12.512 -14.781  1.00 13.400          H  
ATOM    190  HA  ILE A  12      18.140 -15.276 -14.836  1.00 13.020          H  
ATOM    191  HB  ILE A  12      16.847 -13.094 -13.128  1.00 18.380          H  
ATOM    192 1HG1 ILE A  12      18.231 -15.652 -12.202  1.00 18.380          H  
ATOM    193 2HG1 ILE A  12      18.941 -14.053 -12.113  1.00 18.380          H  
ATOM    194 1HG2 ILE A  12      15.364 -15.069 -12.491  1.00 18.380          H  
ATOM    195 2HG2 ILE A  12      15.243 -14.791 -14.174  1.00 18.380          H  
ATOM    196 3HG2 ILE A  12      16.261 -16.095 -13.567  1.00 18.380          H  
ATOM    197 1HD1 ILE A  12      18.115 -14.644  -9.969  1.00 18.380          H  
ATOM    198 2HD1 ILE A  12      17.243 -13.242 -10.622  1.00 18.380          H  
ATOM    199 3HD1 ILE A  12      16.483 -14.837 -10.607  1.00 18.380          H  
ATOM    200  N   GLY A  13      16.308 -14.611 -16.425  1.00 11.850          N  
ATOM    201  CA  GLY A  13      15.365 -14.247 -17.471  1.00 12.630          C  
ATOM    202  C   GLY A  13      14.185 -13.462 -16.885  1.00 12.350          C  
ATOM    203  O   GLY A  13      13.084 -13.999 -16.694  1.00 11.920          O  
ATOM    204  H   GLY A  13      16.412 -15.587 -16.177  1.00 14.220          H  
ATOM    205 1HA  GLY A  13      15.874 -13.646 -18.226  1.00 15.160          H  
ATOM    206 2HA  GLY A  13      15.000 -15.148 -17.965  1.00 15.160          H  
ATOM    207  N   GLN A  14      14.432 -12.163 -16.675  1.00 12.800          N  
ATOM    208  CA  GLN A  14      13.523 -11.198 -16.047  1.00 12.780          C  
ATOM    209  C   GLN A  14      12.139 -11.194 -16.661  1.00 13.060          C  
ATOM    210  O   GLN A  14      11.138 -11.018 -15.963  1.00 12.860          O  
ATOM    211  CB  GLN A  14      14.114  -9.785 -16.130  1.00 17.900          C  
ATOM    212  CG  GLN A  14      13.318  -8.625 -15.433  1.00 17.900          C  
ATOM    213  CD  GLN A  14      13.219  -8.723 -13.903  1.00 17.900          C  
ATOM    214  OE1 GLN A  14      13.391  -9.779 -13.330  1.00 17.900          O  
ATOM    215  NE2 GLN A  14      12.956  -7.601 -13.247  1.00 17.900          N  
ATOM    216  H   GLN A  14      15.400 -11.891 -16.860  1.00 15.360          H  
ATOM    217  HA  GLN A  14      13.444 -11.468 -15.012  1.00 15.340          H  
ATOM    218 1HB  GLN A  14      15.078  -9.814 -15.683  1.00 21.480          H  
ATOM    219 2HB  GLN A  14      14.254  -9.512 -17.174  1.00 21.480          H  
ATOM    220 1HG  GLN A  14      13.828  -7.693 -15.664  1.00 21.480          H  
ATOM    221 2HG  GLN A  14      12.304  -8.598 -15.833  1.00 21.480          H  
ATOM    222 1HE2 GLN A  14      12.904  -7.590 -12.210  1.00 21.480          H  
ATOM    223 2HE2 GLN A  14      12.830  -6.749 -13.749  1.00 21.480          H  
ATOM    224  N   ARG A  15      12.043 -11.441 -17.963  1.00 13.660          N  
ATOM    225  CA  ARG A  15      10.748 -11.444 -18.637  1.00 14.160          C  
ATOM    226  C   ARG A  15       9.764 -12.457 -18.009  1.00 13.490          C  
ATOM    227  O   ARG A  15       8.552 -12.342 -18.201  1.00 13.850          O  
ATOM    228  CB  ARG A  15      10.936 -11.740 -20.118  1.00 19.620          C  
ATOM    229  CG  ARG A  15      11.403 -13.147 -20.437  1.00 19.620          C  
ATOM    230  CD  ARG A  15      11.770 -13.310 -21.864  1.00 19.620          C  
ATOM    231  NE  ARG A  15      12.168 -14.690 -22.166  1.00 19.620          N  
ATOM    232  CZ  ARG A  15      13.407 -15.224 -21.999  1.00 19.620          C  
ATOM    233  NH1 ARG A  15      14.407 -14.500 -21.530  1.00 19.620          N  
ATOM    234  NH2 ARG A  15      13.612 -16.492 -22.317  1.00 19.620          N  
ATOM    235  H   ARG A  15      12.886 -11.571 -18.506  1.00 16.390          H  
ATOM    236  HA  ARG A  15      10.316 -10.446 -18.544  1.00 16.990          H  
ATOM    237 1HB  ARG A  15       9.992 -11.585 -20.637  1.00 23.550          H  
ATOM    238 2HB  ARG A  15      11.661 -11.046 -20.537  1.00 23.550          H  
ATOM    239 1HG  ARG A  15      12.241 -13.431 -19.801  1.00 23.550          H  
ATOM    240 2HG  ARG A  15      10.573 -13.813 -20.263  1.00 23.550          H  
ATOM    241 1HD  ARG A  15      10.903 -13.068 -22.479  1.00 23.550          H  
ATOM    242 2HD  ARG A  15      12.588 -12.642 -22.122  1.00 23.550          H  
ATOM    243  HE  ARG A  15      11.451 -15.300 -22.534  1.00 23.550          H  
ATOM    244 1HH1 ARG A  15      14.266 -13.533 -21.289  1.00 23.550          H  
ATOM    245 2HH1 ARG A  15      15.323 -14.917 -21.420  1.00 23.550          H  
ATOM    246 1HH2 ARG A  15      12.852 -17.052 -22.679  1.00 23.550          H  
ATOM    247 2HH2 ARG A  15      14.526 -16.904 -22.202  1.00 23.550          H  
ATOM    248  N   LYS A  16      10.283 -13.471 -17.298  1.00 12.670          N  
ATOM    249  CA  LYS A  16       9.444 -14.448 -16.618  1.00 12.100          C  
ATOM    250  C   LYS A  16       9.576 -14.268 -15.104  1.00 11.220          C  
ATOM    251  O   LYS A  16       8.601 -14.399 -14.362  1.00 10.820          O  
ATOM    252  CB  LYS A  16       9.821 -15.890 -16.989  1.00 17.170          C  
ATOM    253  CG  LYS A  16       9.703 -16.263 -18.477  1.00 17.170          C  
ATOM    254  CD  LYS A  16       8.267 -16.133 -19.007  1.00 17.170          C  
ATOM    255  CE  LYS A  16       8.157 -16.611 -20.451  1.00 17.170          C  
ATOM    256  NZ  LYS A  16       6.763 -16.468 -20.985  1.00 17.170          N  
ATOM    257  H   LYS A  16      11.294 -13.535 -17.195  1.00 15.200          H  
ATOM    258  HA  LYS A  16       8.404 -14.264 -16.873  1.00 14.520          H  
ATOM    259 1HB  LYS A  16      10.857 -16.067 -16.693  1.00 20.600          H  
ATOM    260 2HB  LYS A  16       9.200 -16.581 -16.422  1.00 20.600          H  
ATOM    261 1HG  LYS A  16      10.366 -15.642 -19.049  1.00 20.600          H  
ATOM    262 2HG  LYS A  16      10.024 -17.296 -18.600  1.00 20.600          H  
ATOM    263 1HD  LYS A  16       7.588 -16.711 -18.380  1.00 20.600          H  
ATOM    264 2HD  LYS A  16       7.960 -15.087 -18.981  1.00 20.600          H  
ATOM    265 1HE  LYS A  16       8.835 -16.022 -21.070  1.00 20.600          H  
ATOM    266 2HE  LYS A  16       8.449 -17.659 -20.504  1.00 20.600          H  
ATOM    267 1HZ  LYS A  16       6.732 -16.793 -21.943  1.00 20.600          H  
ATOM    268 2HZ  LYS A  16       6.127 -17.019 -20.425  1.00 20.600          H  
ATOM    269 3HZ  LYS A  16       6.485 -15.496 -20.952  1.00 20.600          H  
ATOM    270  N   LEU A  17      10.786 -13.940 -14.631  1.00 11.090          N  
ATOM    271  CA  LEU A  17      11.045 -13.789 -13.193  1.00 10.340          C  
ATOM    272  C   LEU A  17      10.154 -12.747 -12.560  1.00 10.240          C  
ATOM    273  O   LEU A  17       9.690 -12.903 -11.428  1.00 10.680          O  
ATOM    274  CB  LEU A  17      12.463 -13.306 -12.931  1.00 14.780          C  
ATOM    275  CG  LEU A  17      12.894 -13.127 -11.459  1.00 14.780          C  
ATOM    276  CD1 LEU A  17      12.878 -14.461 -10.712  1.00 14.780          C  
ATOM    277  CD2 LEU A  17      14.229 -12.462 -11.456  1.00 14.780          C  
ATOM    278  H   LEU A  17      11.563 -13.843 -15.286  1.00 13.310          H  
ATOM    279  HA  LEU A  17      10.866 -14.750 -12.719  1.00 12.410          H  
ATOM    280 1HB  LEU A  17      13.159 -13.952 -13.443  1.00 17.730          H  
ATOM    281 2HB  LEU A  17      12.527 -12.331 -13.347  1.00 17.730          H  
ATOM    282  HG  LEU A  17      12.198 -12.472 -10.950  1.00 17.730          H  
ATOM    283 1HD1 LEU A  17      13.179 -14.301  -9.703  1.00 17.730          H  
ATOM    284 2HD1 LEU A  17      11.876 -14.876 -10.717  1.00 17.730          H  
ATOM    285 3HD1 LEU A  17      13.558 -15.159 -11.175  1.00 17.730          H  
ATOM    286 1HD2 LEU A  17      14.539 -12.301 -10.481  1.00 17.730          H  
ATOM    287 2HD2 LEU A  17      14.928 -13.043 -11.933  1.00 17.730          H  
ATOM    288 3HD2 LEU A  17      14.165 -11.528 -11.957  1.00 17.730          H  
ATOM    289  N   CYS A  18       9.927 -11.668 -13.294  1.00  9.860          N  
ATOM    290  CA  CYS A  18       9.149 -10.548 -12.826  1.00  9.770          C  
ATOM    291  C   CYS A  18       7.698 -10.890 -12.524  1.00  9.820          C  
ATOM    292  O   CYS A  18       7.016 -10.107 -11.858  1.00  9.830          O  
ATOM    293  CB  CYS A  18       9.184  -9.434 -13.864  1.00 13.710          C  
ATOM    294  SG  CYS A  18       8.380  -9.879 -15.421  1.00 13.710          S  
ATOM    295  H   CYS A  18      10.365 -11.596 -14.216  1.00 11.830          H  
ATOM    296  HA  CYS A  18       9.611 -10.183 -11.919  1.00 11.720          H  
ATOM    297 1HB  CYS A  18       8.692  -8.550 -13.467  1.00 16.460          H  
ATOM    298 2HB  CYS A  18      10.218  -9.172 -14.082  1.00 16.460          H  
ATOM    299  HG  CYS A  18       9.381 -10.683 -15.853  1.00 16.460          H  
ATOM    300  N   ASN A  19       7.203 -12.034 -13.010  1.00 10.040          N  
ATOM    301  CA  ASN A  19       5.826 -12.406 -12.764  1.00 10.310          C  
ATOM    302  C   ASN A  19       5.685 -13.414 -11.613  1.00 10.090          C  
ATOM    303  O   ASN A  19       4.583 -13.903 -11.347  1.00 10.600          O  
ATOM    304  CB  ASN A  19       5.230 -12.950 -14.042  1.00 14.330          C  
ATOM    305  CG  ASN A  19       5.124 -11.888 -15.107  1.00 14.330          C  
ATOM    306  OD1 ASN A  19       4.774 -10.729 -14.840  1.00 14.330          O  
ATOM    307  ND2 ASN A  19       5.430 -12.267 -16.322  1.00 14.330          N  
ATOM    308  H   ASN A  19       7.799 -12.679 -13.539  1.00 12.050          H  
ATOM    309  HA  ASN A  19       5.275 -11.511 -12.475  1.00 12.370          H  
ATOM    310 1HB  ASN A  19       5.862 -13.761 -14.414  1.00 17.190          H  
ATOM    311 2HB  ASN A  19       4.241 -13.361 -13.845  1.00 17.190          H  
ATOM    312 1HD2 ASN A  19       5.391 -11.611 -17.078  1.00 17.190          H  
ATOM    313 2HD2 ASN A  19       5.706 -13.210 -16.500  1.00 17.190          H  
ATOM    314  N   GLY A  20       6.793 -13.732 -10.933  1.00  9.540          N  
ATOM    315  CA  GLY A  20       6.773 -14.672  -9.817  1.00  9.570          C  
ATOM    316  C   GLY A  20       7.129 -13.990  -8.498  1.00  9.560          C  
ATOM    317  O   GLY A  20       6.946 -12.782  -8.329  1.00  9.880          O  
ATOM    318  H   GLY A  20       7.691 -13.310 -11.191  1.00 11.450          H  
ATOM    319 1HA  GLY A  20       5.786 -15.128  -9.739  1.00 11.480          H  
ATOM    320 2HA  GLY A  20       7.482 -15.474 -10.014  1.00 11.480          H  
ATOM    321  N   VAL A  21       7.583 -14.787  -7.526  1.00  9.440          N  
ATOM    322  CA  VAL A  21       7.972 -14.238  -6.229  1.00  9.670          C  
ATOM    323  C   VAL A  21       9.378 -14.717  -5.848  1.00  9.380          C  
ATOM    324  O   VAL A  21      10.318 -13.933  -5.800  1.00  9.240          O  
ATOM    325  CB  VAL A  21       6.938 -14.629  -5.145  1.00 13.450          C  
ATOM    326  CG1 VAL A  21       7.368 -14.093  -3.789  1.00 13.450          C  
ATOM    327  CG2 VAL A  21       5.574 -14.061  -5.518  1.00 13.450          C  
ATOM    328  H   VAL A  21       7.688 -15.772  -7.722  1.00 11.330          H  
ATOM    329  HA  VAL A  21       7.991 -13.151  -6.300  1.00 11.600          H  
ATOM    330  HB  VAL A  21       6.874 -15.710  -5.073  1.00 16.140          H  
ATOM    331 1HG1 VAL A  21       6.637 -14.371  -3.032  1.00 16.140          H  
ATOM    332 2HG1 VAL A  21       8.323 -14.480  -3.508  1.00 16.140          H  
ATOM    333 3HG1 VAL A  21       7.431 -13.022  -3.842  1.00 16.140          H  
ATOM    334 1HG2 VAL A  21       4.844 -14.333  -4.757  1.00 16.140          H  
ATOM    335 2HG2 VAL A  21       5.644 -12.974  -5.584  1.00 16.140          H  
ATOM    336 3HG2 VAL A  21       5.249 -14.456  -6.475  1.00 16.140          H  
ATOM    337  N   ASN A  22       9.513 -16.024  -5.602  1.00  9.550          N  
ATOM    338  CA  ASN A  22      10.778 -16.664  -5.218  1.00  9.580          C  
ATOM    339  C   ASN A  22      11.504 -16.053  -4.001  1.00  9.690          C  
ATOM    340  O   ASN A  22      12.735 -15.973  -3.983  1.00 10.200          O  
ATOM    341  CB  ASN A  22      11.695 -16.707  -6.422  1.00 13.400          C  
ATOM    342  CG  ASN A  22      11.117 -17.541  -7.525  1.00 13.400          C  
ATOM    343  OD1 ASN A  22      10.533 -18.606  -7.280  1.00 13.400          O  
ATOM    344  ND2 ASN A  22      11.254 -17.081  -8.737  1.00 13.400          N  
ATOM    345  H   ASN A  22       8.696 -16.610  -5.675  1.00 11.460          H  
ATOM    346  HA  ASN A  22      10.548 -17.694  -4.943  1.00 11.500          H  
ATOM    347 1HB  ASN A  22      11.863 -15.705  -6.795  1.00 16.080          H  
ATOM    348 2HB  ASN A  22      12.663 -17.119  -6.136  1.00 16.080          H  
ATOM    349 1HD2 ASN A  22      10.886 -17.594  -9.513  1.00 16.080          H  
ATOM    350 2HD2 ASN A  22      11.730 -16.214  -8.892  1.00 16.080          H  
ATOM    351  N   ASP A  23      10.751 -15.670  -2.972  1.00  9.430          N  
ATOM    352  CA  ASP A  23      11.322 -15.127  -1.738  1.00  9.770          C  
ATOM    353  C   ASP A  23      12.104 -16.154  -0.958  1.00  9.780          C  
ATOM    354  O   ASP A  23      11.799 -17.348  -1.002  1.00 10.260          O  
ATOM    355  CB  ASP A  23      10.247 -14.573  -0.793  1.00 13.540          C  
ATOM    356  CG  ASP A  23       9.680 -13.252  -1.213  1.00 13.540          C  
ATOM    357  OD1 ASP A  23      10.268 -12.623  -2.048  1.00 13.540          O  
ATOM    358  OD2 ASP A  23       8.661 -12.858  -0.694  1.00 13.540          O  
ATOM    359  H   ASP A  23       9.751 -15.762  -3.046  1.00 11.320          H  
ATOM    360  HA  ASP A  23      12.002 -14.317  -2.006  1.00 11.720          H  
ATOM    361 1HB  ASP A  23       9.433 -15.292  -0.720  1.00 16.250          H  
ATOM    362 2HB  ASP A  23      10.674 -14.475   0.214  1.00 16.250          H  
ATOM    363  N   CYS A  24      13.085 -15.680  -0.199  1.00  9.430          N  
ATOM    364  CA  CYS A  24      13.802 -16.546   0.715  1.00  9.660          C  
ATOM    365  C   CYS A  24      12.800 -16.991   1.778  1.00  9.960          C  
ATOM    366  O   CYS A  24      12.056 -16.162   2.306  1.00 10.130          O  
ATOM    367  CB  CYS A  24      14.970 -15.793   1.341  1.00 13.430          C  
ATOM    368  SG  CYS A  24      16.238 -15.317   0.143  1.00 13.430          S  
ATOM    369  H   CYS A  24      13.311 -14.696  -0.243  1.00 11.320          H  
ATOM    370  HA  CYS A  24      14.173 -17.417   0.176  1.00 11.590          H  
ATOM    371 1HB  CYS A  24      14.605 -14.889   1.826  1.00 16.120          H  
ATOM    372 2HB  CYS A  24      15.436 -16.402   2.101  1.00 16.120          H  
ATOM    373  HG  CYS A  24      16.917 -14.506   0.963  1.00 16.120          H  
ATOM    374  N   GLY A  25      12.762 -18.289   2.080  1.00 10.270          N  
ATOM    375  CA  GLY A  25      11.802 -18.812   3.052  1.00 10.840          C  
ATOM    376  C   GLY A  25      12.306 -18.933   4.490  1.00 11.090          C  
ATOM    377  O   GLY A  25      13.384 -18.452   4.852  1.00 11.220          O  
ATOM    378  H   GLY A  25      13.394 -18.921   1.612  1.00 12.320          H  
ATOM    379 1HA  GLY A  25      10.914 -18.179   3.041  1.00 13.010          H  
ATOM    380 2HA  GLY A  25      11.473 -19.794   2.713  1.00 13.010          H  
ATOM    381  N   ASP A  26      11.517 -19.649   5.294  1.00 11.360          N  
ATOM    382  CA  ASP A  26      11.754 -19.875   6.723  1.00 11.850          C  
ATOM    383  C   ASP A  26      13.027 -20.661   7.003  1.00 11.750          C  
ATOM    384  O   ASP A  26      13.570 -20.620   8.107  1.00 12.110          O  
ATOM    385  CB  ASP A  26      10.579 -20.638   7.332  1.00 16.390          C  
ATOM    386  CG  ASP A  26       9.288 -19.825   7.421  1.00 16.390          C  
ATOM    387  OD1 ASP A  26       9.319 -18.627   7.260  1.00 16.390          O  
ATOM    388  OD2 ASP A  26       8.271 -20.430   7.634  1.00 16.390          O  
ATOM    389  H   ASP A  26      10.658 -20.011   4.902  1.00 13.630          H  
ATOM    390  HA  ASP A  26      11.838 -18.904   7.212  1.00 14.220          H  
ATOM    391 1HB  ASP A  26      10.387 -21.535   6.744  1.00 19.670          H  
ATOM    392 2HB  ASP A  26      10.850 -20.963   8.337  1.00 19.670          H  
ATOM    393  N   ASN A  27      13.465 -21.425   6.012  1.00 11.490          N  
ATOM    394  CA  ASN A  27      14.642 -22.262   6.106  1.00 11.640          C  
ATOM    395  C   ASN A  27      15.871 -21.638   5.451  1.00 11.870          C  
ATOM    396  O   ASN A  27      16.844 -22.338   5.170  1.00 12.110          O  
ATOM    397  CB  ASN A  27      14.326 -23.604   5.499  1.00 16.240          C  
ATOM    398  CG  ASN A  27      13.980 -23.454   4.057  1.00 16.240          C  
ATOM    399  OD1 ASN A  27      13.476 -22.382   3.655  1.00 16.240          O  
ATOM    400  ND2 ASN A  27      14.220 -24.471   3.272  1.00 16.240          N  
ATOM    401  H   ASN A  27      12.969 -21.408   5.126  1.00 13.790          H  
ATOM    402  HA  ASN A  27      14.880 -22.402   7.161  1.00 13.970          H  
ATOM    403 1HB  ASN A  27      15.185 -24.269   5.596  1.00 19.480          H  
ATOM    404 2HB  ASN A  27      13.488 -24.059   6.024  1.00 19.480          H  
ATOM    405 1HD2 ASN A  27      14.003 -24.414   2.298  1.00 19.480          H  
ATOM    406 2HD2 ASN A  27      14.624 -25.305   3.646  1.00 19.480          H  
ATOM    407  N   SER A  28      15.814 -20.336   5.199  1.00 12.020          N  
ATOM    408  CA  SER A  28      16.911 -19.581   4.620  1.00 12.450          C  
ATOM    409  C   SER A  28      18.155 -19.529   5.490  1.00 12.590          C  
ATOM    410  O   SER A  28      18.078 -19.410   6.714  1.00 13.130          O  
ATOM    411  CB  SER A  28      16.509 -18.157   4.375  1.00 17.260          C  
ATOM    412  OG  SER A  28      17.624 -17.428   3.928  1.00 17.260          O  
ATOM    413  H   SER A  28      14.956 -19.820   5.410  1.00 14.420          H  
ATOM    414  HA  SER A  28      17.176 -20.047   3.671  1.00 14.940          H  
ATOM    415 1HB  SER A  28      15.708 -18.119   3.644  1.00 20.710          H  
ATOM    416 2HB  SER A  28      16.132 -17.723   5.302  1.00 20.710          H  
ATOM    417  HG  SER A  28      17.425 -16.482   4.123  1.00 20.710          H  
ATOM    418  N   ASP A  29      19.320 -19.531   4.845  1.00 12.230          N  
ATOM    419  CA  ASP A  29      20.590 -19.384   5.556  1.00 12.470          C  
ATOM    420  C   ASP A  29      20.974 -17.907   5.689  1.00 12.600          C  
ATOM    421  O   ASP A  29      22.024 -17.576   6.243  1.00 12.680          O  
ATOM    422  CB  ASP A  29      21.710 -20.117   4.816  1.00 17.360          C  
ATOM    423  CG  ASP A  29      21.565 -21.634   4.811  1.00 17.360          C  
ATOM    424  OD1 ASP A  29      21.015 -22.186   5.732  1.00 17.360          O  
ATOM    425  OD2 ASP A  29      22.004 -22.227   3.856  1.00 17.360          O  
ATOM    426  H   ASP A  29      19.320 -19.647   3.843  1.00 14.680          H  
ATOM    427  HA  ASP A  29      20.482 -19.808   6.556  1.00 14.960          H  
ATOM    428 1HB  ASP A  29      21.747 -19.764   3.786  1.00 20.830          H  
ATOM    429 2HB  ASP A  29      22.665 -19.864   5.278  1.00 20.830          H  
ATOM    430  N   GLU A  30      20.120 -17.034   5.149  1.00 12.790          N  
ATOM    431  CA  GLU A  30      20.323 -15.584   5.133  1.00 13.140          C  
ATOM    432  C   GLU A  30      19.061 -14.824   5.553  1.00 13.150          C  
ATOM    433  O   GLU A  30      17.934 -15.188   5.177  1.00 13.610          O  
ATOM    434  CB  GLU A  30      20.724 -15.126   3.732  1.00 18.260          C  
ATOM    435  CG  GLU A  30      22.051 -15.628   3.219  1.00 18.260          C  
ATOM    436  CD  GLU A  30      22.345 -15.125   1.824  1.00 18.260          C  
ATOM    437  OE1 GLU A  30      21.487 -14.479   1.245  1.00 18.260          O  
ATOM    438  OE2 GLU A  30      23.422 -15.387   1.334  1.00 18.260          O  
ATOM    439  H   GLU A  30      19.274 -17.407   4.732  1.00 15.350          H  
ATOM    440  HA  GLU A  30      21.121 -15.336   5.834  1.00 15.770          H  
ATOM    441 1HB  GLU A  30      19.970 -15.468   3.031  1.00 21.910          H  
ATOM    442 2HB  GLU A  30      20.741 -14.043   3.701  1.00 21.910          H  
ATOM    443 1HG  GLU A  30      22.836 -15.292   3.897  1.00 21.910          H  
ATOM    444 2HG  GLU A  30      22.049 -16.715   3.216  1.00 21.910          H  
ATOM    445  N   SER A  31      19.251 -13.743   6.310  1.00 12.820          N  
ATOM    446  CA  SER A  31      18.131 -12.922   6.758  1.00 12.980          C  
ATOM    447  C   SER A  31      17.732 -11.927   5.659  1.00 12.610          C  
ATOM    448  O   SER A  31      18.536 -11.660   4.771  1.00 12.120          O  
ATOM    449  CB  SER A  31      18.535 -12.201   8.040  1.00 18.110          C  
ATOM    450  OG  SER A  31      19.534 -11.256   7.798  1.00 18.110          O  
ATOM    451  H   SER A  31      20.215 -13.469   6.548  1.00 15.380          H  
ATOM    452  HA  SER A  31      17.305 -13.593   6.976  1.00 15.580          H  
ATOM    453 1HB  SER A  31      17.691 -11.718   8.497  1.00 21.730          H  
ATOM    454 2HB  SER A  31      18.903 -12.935   8.753  1.00 21.730          H  
ATOM    455  HG  SER A  31      19.667 -10.795   8.633  1.00 21.730          H  
ATOM    456  N   PRO A  32      16.522 -11.321   5.676  1.00 13.010          N  
ATOM    457  CA  PRO A  32      16.088 -10.301   4.724  1.00 12.900          C  
ATOM    458  C   PRO A  32      17.078  -9.156   4.557  1.00 12.400          C  
ATOM    459  O   PRO A  32      17.287  -8.655   3.461  1.00 12.040          O  
ATOM    460  CB  PRO A  32      14.772  -9.819   5.338  1.00 19.350          C  
ATOM    461  CG  PRO A  32      14.245 -11.027   6.090  1.00 19.350          C  
ATOM    462  CD  PRO A  32      15.481 -11.689   6.673  1.00 19.350          C  
ATOM    463  HA  PRO A  32      15.904 -10.787   3.749  1.00 15.480          H  
ATOM    464 1HB  PRO A  32      14.957  -8.952   5.990  1.00 23.220          H  
ATOM    465 2HB  PRO A  32      14.092  -9.479   4.543  1.00 23.220          H  
ATOM    466 1HG  PRO A  32      13.525 -10.715   6.863  1.00 23.220          H  
ATOM    467 2HG  PRO A  32      13.697 -11.688   5.397  1.00 23.220          H  
ATOM    468 1HD  PRO A  32      15.693 -11.253   7.655  1.00 23.220          H  
ATOM    469 2HD  PRO A  32      15.314 -12.772   6.714  1.00 23.220          H  
ATOM    470  N   GLN A  33      17.788  -8.801   5.622  1.00 12.570          N  
ATOM    471  CA  GLN A  33      18.751  -7.706   5.563  1.00 12.290          C  
ATOM    472  C   GLN A  33      20.009  -8.052   4.749  1.00 12.040          C  
ATOM    473  O   GLN A  33      20.905  -7.219   4.597  1.00 12.140          O  
ATOM    474  CB  GLN A  33      19.123  -7.312   6.995  1.00 17.320          C  
ATOM    475  CG  GLN A  33      17.944  -6.720   7.814  1.00 17.320          C  
ATOM    476  CD  GLN A  33      16.897  -7.795   8.201  1.00 17.320          C  
ATOM    477  OE1 GLN A  33      17.275  -8.974   8.290  1.00 17.320          O  
ATOM    478  NE2 GLN A  33      15.621  -7.428   8.407  1.00 17.320          N  
ATOM    479  H   GLN A  33      17.618  -9.229   6.534  1.00 15.080          H  
ATOM    480  HA  GLN A  33      18.277  -6.856   5.084  1.00 14.750          H  
ATOM    481 1HB  GLN A  33      19.513  -8.184   7.520  1.00 20.780          H  
ATOM    482 2HB  GLN A  33      19.916  -6.565   6.967  1.00 20.780          H  
ATOM    483 1HG  GLN A  33      18.344  -6.297   8.734  1.00 20.780          H  
ATOM    484 2HG  GLN A  33      17.469  -5.951   7.245  1.00 20.780          H  
ATOM    485 1HE2 GLN A  33      14.940  -8.118   8.660  1.00 20.780          H  
ATOM    486 2HE2 GLN A  33      15.300  -6.455   8.301  1.00 20.780          H  
ATOM    487  N   GLN A  34      20.083  -9.289   4.248  1.00 11.890          N  
ATOM    488  CA  GLN A  34      21.175  -9.768   3.430  1.00 11.850          C  
ATOM    489  C   GLN A  34      20.787 -10.044   1.962  1.00 11.150          C  
ATOM    490  O   GLN A  34      21.664 -10.393   1.164  1.00 11.190          O  
ATOM    491  CB  GLN A  34      21.736 -11.054   4.054  1.00 16.610          C  
ATOM    492  CG  GLN A  34      22.333 -10.856   5.451  1.00 16.610          C  
ATOM    493  CD  GLN A  34      22.869 -12.150   6.081  1.00 16.610          C  
ATOM    494  OE1 GLN A  34      22.137 -13.098   6.444  1.00 16.610          O  
ATOM    495  NE2 GLN A  34      24.197 -12.200   6.217  1.00 16.610          N  
ATOM    496  H   GLN A  34      19.332  -9.954   4.443  1.00 14.270          H  
ATOM    497  HA  GLN A  34      21.955  -9.010   3.429  1.00 14.220          H  
ATOM    498 1HB  GLN A  34      20.938 -11.782   4.132  1.00 19.930          H  
ATOM    499 2HB  GLN A  34      22.500 -11.478   3.405  1.00 19.930          H  
ATOM    500 1HG  GLN A  34      23.146 -10.138   5.385  1.00 19.930          H  
ATOM    501 2HG  GLN A  34      21.547 -10.467   6.101  1.00 19.930          H  
ATOM    502 1HE2 GLN A  34      24.631 -13.011   6.619  1.00 19.930          H  
ATOM    503 2HE2 GLN A  34      24.766 -11.430   5.920  1.00 19.930          H  
ATOM    504  N   ASN A  35      19.499  -9.914   1.587  1.00 10.670          N  
ATOM    505  CA  ASN A  35      19.103 -10.306   0.224  1.00 10.130          C  
ATOM    506  C   ASN A  35      17.822  -9.645  -0.302  1.00  9.090          C  
ATOM    507  O   ASN A  35      17.196  -8.838   0.382  1.00  9.050          O  
ATOM    508  CB  ASN A  35      19.022 -11.829   0.167  1.00 14.400          C  
ATOM    509  CG  ASN A  35      18.084 -12.431   1.184  1.00 14.400          C  
ATOM    510  OD1 ASN A  35      16.919 -12.037   1.359  1.00 14.400          O  
ATOM    511  ND2 ASN A  35      18.596 -13.416   1.884  1.00 14.400          N  
ATOM    512  H   ASN A  35      18.783  -9.563   2.236  1.00 12.800          H  
ATOM    513  HA  ASN A  35      19.898 -10.002  -0.457  1.00 12.160          H  
ATOM    514 1HB  ASN A  35      18.692 -12.146  -0.815  1.00 17.280          H  
ATOM    515 2HB  ASN A  35      20.016 -12.256   0.323  1.00 17.280          H  
ATOM    516 1HD2 ASN A  35      18.052 -13.864   2.597  1.00 17.280          H  
ATOM    517 2HD2 ASN A  35      19.568 -13.729   1.717  1.00 17.280          H  
ATOM    518  N   CYS A  36      17.429  -9.978  -1.539  1.00  8.450          N  
ATOM    519  CA  CYS A  36      16.210  -9.385  -2.095  1.00  7.570          C  
ATOM    520  C   CYS A  36      15.336 -10.386  -2.846  1.00  7.110          C  
ATOM    521  O   CYS A  36      15.807 -11.425  -3.318  1.00  7.310          O  
ATOM    522  CB  CYS A  36      16.577  -8.292  -3.102  1.00 10.950          C  
ATOM    523  SG  CYS A  36      17.666  -6.995  -2.472  1.00 10.950          S  
ATOM    524  H   CYS A  36      17.994 -10.624  -2.096  1.00 10.140          H  
ATOM    525  HA  CYS A  36      15.625  -8.953  -1.281  1.00  9.080          H  
ATOM    526 1HB  CYS A  36      17.055  -8.749  -3.965  1.00 13.140          H  
ATOM    527 2HB  CYS A  36      15.665  -7.817  -3.462  1.00 13.140          H  
ATOM    528  HG  CYS A  36      17.054  -6.821  -1.269  1.00 13.140          H  
ATOM    529  N   ARG A  37      14.062 -10.041  -3.053  1.00  6.740          N  
ATOM    530  CA  ARG A  37      13.256 -10.820  -3.963  1.00  6.510          C  
ATOM    531  C   ARG A  37      14.013 -10.611  -5.275  1.00  5.670          C  
ATOM    532  O   ARG A  37      14.226  -9.446  -5.645  1.00  5.270          O  
ATOM    533  CB  ARG A  37      11.834 -10.264  -4.033  1.00  9.210          C  
ATOM    534  CG  ARG A  37      10.861 -11.015  -4.895  1.00  9.210          C  
ATOM    535  CD  ARG A  37       9.488 -10.444  -4.841  1.00  9.210          C  
ATOM    536  NE  ARG A  37       8.856 -10.706  -3.568  1.00  9.210          N  
ATOM    537  CZ  ARG A  37       7.648 -10.246  -3.166  1.00  9.210          C  
ATOM    538  NH1 ARG A  37       6.919  -9.465  -3.951  1.00  9.210          N  
ATOM    539  NH2 ARG A  37       7.195 -10.601  -1.969  1.00  9.210          N  
ATOM    540  H   ARG A  37      13.633  -9.242  -2.584  1.00  8.090          H  
ATOM    541  HA  ARG A  37      13.240 -11.856  -3.637  1.00  7.810          H  
ATOM    542 1HB  ARG A  37      11.406 -10.281  -3.033  1.00 11.050          H  
ATOM    543 2HB  ARG A  37      11.856  -9.227  -4.362  1.00 11.050          H  
ATOM    544 1HG  ARG A  37      11.197 -11.081  -5.922  1.00 11.050          H  
ATOM    545 2HG  ARG A  37      10.789 -12.011  -4.474  1.00 11.050          H  
ATOM    546 1HD  ARG A  37       9.541  -9.368  -4.988  1.00 11.050          H  
ATOM    547 2HD  ARG A  37       8.883 -10.901  -5.622  1.00 11.050          H  
ATOM    548  HE  ARG A  37       9.380 -11.306  -2.903  1.00 11.050          H  
ATOM    549 1HH1 ARG A  37       7.258  -9.204  -4.863  1.00 11.050          H  
ATOM    550 2HH1 ARG A  37       6.017  -9.134  -3.639  1.00 11.050          H  
ATOM    551 1HH2 ARG A  37       7.766 -11.246  -1.381  1.00 11.050          H  
ATOM    552 2HH2 ARG A  37       6.301 -10.283  -1.641  1.00 11.050          H  
ATOM    553  N   PRO A  38      14.360 -11.665  -6.028  1.00  5.680          N  
ATOM    554  CA  PRO A  38      15.202 -11.616  -7.214  1.00  5.370          C  
ATOM    555  C   PRO A  38      14.697 -10.732  -8.350  1.00  4.510          C  
ATOM    556  O   PRO A  38      15.499 -10.262  -9.143  1.00  4.430          O  
ATOM    557  CB  PRO A  38      15.274 -13.099  -7.615  1.00  8.050          C  
ATOM    558  CG  PRO A  38      14.056 -13.744  -6.976  1.00  8.050          C  
ATOM    559  CD  PRO A  38      13.864 -13.022  -5.690  1.00  8.050          C  
ATOM    560  HA  PRO A  38      16.201 -11.279  -6.898  1.00  6.440          H  
ATOM    561 1HB  PRO A  38      15.307 -13.208  -8.687  1.00  9.670          H  
ATOM    562 2HB  PRO A  38      16.211 -13.530  -7.241  1.00  9.670          H  
ATOM    563 1HG  PRO A  38      13.166 -13.647  -7.606  1.00  9.670          H  
ATOM    564 2HG  PRO A  38      14.226 -14.822  -6.829  1.00  9.670          H  
ATOM    565 1HD  PRO A  38      12.793 -13.039  -5.455  1.00  9.670          H  
ATOM    566 2HD  PRO A  38      14.472 -13.476  -4.887  1.00  9.670          H  
ATOM    567  N   ARG A  39      13.395 -10.451  -8.421  1.00  4.250          N  
ATOM    568  CA  ARG A  39      12.869  -9.593  -9.489  1.00  3.830          C  
ATOM    569  C   ARG A  39      13.246  -8.111  -9.316  1.00  3.490          C  
ATOM    570  O   ARG A  39      13.013  -7.301 -10.222  1.00  3.890          O  
ATOM    571  CB  ARG A  39      11.351  -9.695  -9.556  1.00  5.530          C  
ATOM    572  CG  ARG A  39      10.617  -9.047  -8.383  1.00  5.530          C  
ATOM    573  CD  ARG A  39       9.140  -9.374  -8.340  1.00  5.530          C  
ATOM    574  NE  ARG A  39       8.381  -8.874  -9.490  1.00  5.530          N  
ATOM    575  CZ  ARG A  39       7.934  -7.631  -9.669  1.00  5.530          C  
ATOM    576  NH1 ARG A  39       8.176  -6.679  -8.804  1.00  5.530          N  
ATOM    577  NH2 ARG A  39       7.231  -7.407 -10.754  1.00  5.530          N  
ATOM    578  H   ARG A  39      12.733 -10.867  -7.782  1.00  5.100          H  
ATOM    579  HA  ARG A  39      13.279  -9.934 -10.437  1.00  4.600          H  
ATOM    580 1HB  ARG A  39      11.016  -9.198 -10.457  1.00  6.640          H  
ATOM    581 2HB  ARG A  39      11.046 -10.742  -9.617  1.00  6.640          H  
ATOM    582 1HG  ARG A  39      11.072  -9.358  -7.453  1.00  6.640          H  
ATOM    583 2HG  ARG A  39      10.713  -7.965  -8.472  1.00  6.640          H  
ATOM    584 1HD  ARG A  39       9.020 -10.464  -8.314  1.00  6.640          H  
ATOM    585 2HD  ARG A  39       8.704  -8.954  -7.440  1.00  6.640          H  
ATOM    586  HE  ARG A  39       8.083  -9.538 -10.215  1.00  6.640          H  
ATOM    587 1HH1 ARG A  39       8.720  -6.867  -7.978  1.00  6.640          H  
ATOM    588 2HH1 ARG A  39       7.821  -5.748  -8.967  1.00  6.640          H  
ATOM    589 1HH2 ARG A  39       7.068  -8.214 -11.382  1.00  6.640          H  
ATOM    590 2HH2 ARG A  39       6.854  -6.494 -10.954  1.00  6.640          H  
ATOM    591  N   THR A  40      13.816  -7.751  -8.153  1.00  3.300          N  
ATOM    592  CA  THR A  40      14.170  -6.363  -7.825  1.00  3.470          C  
ATOM    593  C   THR A  40      15.028  -5.679  -8.873  1.00  2.850          C  
ATOM    594  O   THR A  40      16.093  -6.174  -9.241  1.00  3.300          O  
ATOM    595  CB  THR A  40      14.873  -6.292  -6.448  1.00  4.790          C  
ATOM    596  OG1 THR A  40      13.951  -6.720  -5.424  1.00  4.790          O  
ATOM    597  CG2 THR A  40      15.396  -4.875  -6.170  1.00  4.790          C  
ATOM    598  H   THR A  40      14.002  -8.468  -7.449  1.00  3.960          H  
ATOM    599  HA  THR A  40      13.241  -5.794  -7.746  1.00  4.160          H  
ATOM    600  HB  THR A  40      15.716  -6.982  -6.435  1.00  5.750          H  
ATOM    601  HG1 THR A  40      13.932  -7.707  -5.385  1.00  5.750          H  
ATOM    602 1HG2 THR A  40      15.885  -4.852  -5.191  1.00  5.750          H  
ATOM    603 2HG2 THR A  40      16.110  -4.588  -6.916  1.00  5.750          H  
ATOM    604 3HG2 THR A  40      14.614  -4.188  -6.201  1.00  5.750          H  
ATOM    605  N   GLY A  41      14.607  -4.464  -9.257  1.00  2.310          N  
ATOM    606  CA  GLY A  41      15.308  -3.708 -10.299  1.00  2.010          C  
ATOM    607  C   GLY A  41      16.632  -3.073  -9.874  1.00  1.870          C  
ATOM    608  O   GLY A  41      16.998  -3.056  -8.695  1.00  2.110          O  
ATOM    609  H   GLY A  41      13.742  -4.095  -8.837  1.00  2.770          H  
ATOM    610 1HA  GLY A  41      15.485  -4.359 -11.154  1.00  2.410          H  
ATOM    611 2HA  GLY A  41      14.644  -2.921 -10.657  1.00  2.410          H  
ATOM    612  N   GLU A  42      17.322  -2.513 -10.865  1.00  1.710          N  
ATOM    613  CA  GLU A  42      18.605  -1.829 -10.733  1.00  1.700          C  
ATOM    614  C   GLU A  42      18.505  -0.576  -9.873  1.00  1.480          C  
ATOM    615  O   GLU A  42      17.487   0.104  -9.892  1.00  1.740          O  
ATOM    616  CB  GLU A  42      19.129  -1.475 -12.124  1.00  2.380          C  
ATOM    617  CG  GLU A  42      19.404  -2.698 -13.015  1.00  2.380          C  
ATOM    618  CD  GLU A  42      18.176  -3.184 -13.772  1.00  2.380          C  
ATOM    619  OE1 GLU A  42      17.094  -2.696 -13.502  1.00  2.380          O  
ATOM    620  OE2 GLU A  42      18.321  -4.036 -14.611  1.00  2.380          O  
ATOM    621  H   GLU A  42      16.932  -2.577 -11.809  1.00  2.050          H  
ATOM    622  HA  GLU A  42      19.308  -2.512 -10.256  1.00  2.040          H  
ATOM    623 1HB  GLU A  42      18.411  -0.832 -12.631  1.00  2.860          H  
ATOM    624 2HB  GLU A  42      20.058  -0.911 -12.028  1.00  2.860          H  
ATOM    625 1HG  GLU A  42      20.181  -2.440 -13.734  1.00  2.860          H  
ATOM    626 2HG  GLU A  42      19.779  -3.508 -12.390  1.00  2.860          H  
ATOM    627  N   GLU A  43      19.566  -0.267  -9.126  1.00  1.420          N  
ATOM    628  CA  GLU A  43      19.604   0.932  -8.279  1.00  1.370          C  
ATOM    629  C   GLU A  43      18.380   0.999  -7.365  1.00  1.340          C  
ATOM    630  O   GLU A  43      17.753   2.041  -7.205  1.00  1.490          O  
ATOM    631  CB  GLU A  43      19.709   2.193  -9.153  1.00  1.940          C  
ATOM    632  CG  GLU A  43      20.981   2.251 -10.014  1.00  1.940          C  
ATOM    633  CD  GLU A  43      21.156   3.555 -10.786  1.00  1.940          C  
ATOM    634  OE1 GLU A  43      20.339   3.856 -11.625  1.00  1.940          O  
ATOM    635  OE2 GLU A  43      22.121   4.240 -10.530  1.00  1.940          O  
ATOM    636  H   GLU A  43      20.374  -0.873  -9.175  1.00  1.700          H  
ATOM    637  HA  GLU A  43      20.491   0.879  -7.648  1.00  1.640          H  
ATOM    638 1HB  GLU A  43      18.850   2.255  -9.819  1.00  2.330          H  
ATOM    639 2HB  GLU A  43      19.686   3.080  -8.526  1.00  2.330          H  
ATOM    640 1HG  GLU A  43      21.845   2.108  -9.365  1.00  2.330          H  
ATOM    641 2HG  GLU A  43      20.955   1.423 -10.721  1.00  2.330          H  
ATOM    642  N   ASN A  44      18.066  -0.136  -6.752  1.00  1.370          N  
ATOM    643  CA  ASN A  44      16.920  -0.315  -5.879  1.00  1.480          C  
ATOM    644  C   ASN A  44      16.716   0.723  -4.801  1.00  1.170          C  
ATOM    645  O   ASN A  44      15.602   1.185  -4.561  1.00  1.240          O  
ATOM    646  CB  ASN A  44      17.050  -1.678  -5.228  1.00  2.030          C  
ATOM    647  CG  ASN A  44      18.394  -1.839  -4.471  1.00  2.030          C  
ATOM    648  OD1 ASN A  44      19.336  -1.027  -4.666  1.00  2.030          O  
ATOM    649  ND2 ASN A  44      18.488  -2.840  -3.646  1.00  2.030          N  
ATOM    650  H   ASN A  44      18.651  -0.936  -6.938  1.00  1.640          H  
ATOM    651  HA  ASN A  44      16.044  -0.298  -6.501  1.00  1.780          H  
ATOM    652 1HB  ASN A  44      16.228  -1.842  -4.528  1.00  2.430          H  
ATOM    653 2HB  ASN A  44      16.988  -2.441  -5.995  1.00  2.430          H  
ATOM    654 1HD2 ASN A  44      19.342  -3.027  -3.143  1.00  2.430          H  
ATOM    655 2HD2 ASN A  44      17.689  -3.421  -3.450  1.00  2.430          H  
ATOM    656  N   CYS A  45      17.798   1.157  -4.204  1.00  0.980          N  
ATOM    657  CA  CYS A  45      17.687   2.063  -3.073  1.00  0.880          C  
ATOM    658  C   CYS A  45      18.113   3.477  -3.439  1.00  0.850          C  
ATOM    659  O   CYS A  45      18.340   4.304  -2.560  1.00  0.990          O  
ATOM    660  CB  CYS A  45      18.577   1.588  -1.935  1.00  1.270          C  
ATOM    661  SG  CYS A  45      18.287  -0.122  -1.379  1.00  1.270          S  
ATOM    662  H   CYS A  45      18.685   0.737  -4.453  1.00  1.180          H  
ATOM    663  HA  CYS A  45      16.653   2.089  -2.740  1.00  1.060          H  
ATOM    664 1HB  CYS A  45      19.623   1.676  -2.225  1.00  1.530          H  
ATOM    665 2HB  CYS A  45      18.421   2.242  -1.089  1.00  1.530          H  
ATOM    666  N   ASN A  46      18.243   3.752  -4.732  1.00  0.860          N  
ATOM    667  CA  ASN A  46      18.717   5.046  -5.198  1.00  0.970          C  
ATOM    668  C   ASN A  46      17.779   5.666  -6.220  1.00  0.980          C  
ATOM    669  O   ASN A  46      18.205   6.080  -7.299  1.00  1.150          O  
ATOM    670  CB  ASN A  46      20.124   4.912  -5.745  1.00  1.310          C  
ATOM    671  CG  ASN A  46      21.115   4.516  -4.679  1.00  1.310          C  
ATOM    672  OD1 ASN A  46      21.510   5.341  -3.845  1.00  1.310          O  
ATOM    673  ND2 ASN A  46      21.527   3.273  -4.686  1.00  1.310          N  
ATOM    674  H   ASN A  46      18.001   3.040  -5.432  1.00  1.030          H  
ATOM    675  HA  ASN A  46      18.752   5.727  -4.347  1.00  1.160          H  
ATOM    676 1HB  ASN A  46      20.134   4.157  -6.527  1.00  1.580          H  
ATOM    677 2HB  ASN A  46      20.439   5.853  -6.193  1.00  1.580          H  
ATOM    678 1HD2 ASN A  46      22.182   2.961  -3.997  1.00  1.580          H  
ATOM    679 2HD2 ASN A  46      21.185   2.642  -5.376  1.00  1.580          H  
ATOM    680  N   VAL A  47      16.491   5.716  -5.879  1.00  0.910          N  
ATOM    681  CA  VAL A  47      15.476   6.252  -6.783  1.00  1.050          C  
ATOM    682  C   VAL A  47      14.834   7.539  -6.236  1.00  1.140          C  
ATOM    683  O   VAL A  47      13.858   8.038  -6.794  1.00  1.430          O  
ATOM    684  CB  VAL A  47      14.390   5.181  -7.045  1.00  1.410          C  
ATOM    685  CG1 VAL A  47      15.014   3.948  -7.711  1.00  1.410          C  
ATOM    686  CG2 VAL A  47      13.731   4.770  -5.751  1.00  1.410          C  
ATOM    687  H   VAL A  47      16.219   5.355  -4.975  1.00  1.090          H  
ATOM    688  HA  VAL A  47      15.955   6.489  -7.734  1.00  1.260          H  
ATOM    689  HB  VAL A  47      13.647   5.593  -7.728  1.00  1.700          H  
ATOM    690 1HG1 VAL A  47      14.241   3.205  -7.910  1.00  1.700          H  
ATOM    691 2HG1 VAL A  47      15.490   4.232  -8.648  1.00  1.700          H  
ATOM    692 3HG1 VAL A  47      15.760   3.514  -7.050  1.00  1.700          H  
ATOM    693 1HG2 VAL A  47      12.966   4.022  -5.966  1.00  1.700          H  
ATOM    694 2HG2 VAL A  47      14.475   4.344  -5.083  1.00  1.700          H  
ATOM    695 3HG2 VAL A  47      13.270   5.630  -5.289  1.00  1.700          H  
ATOM    696  N   ASN A  48      15.370   8.027  -5.118  1.00  0.970          N  
ATOM    697  CA  ASN A  48      14.914   9.229  -4.414  1.00  1.050          C  
ATOM    698  C   ASN A  48      16.130  10.097  -4.048  1.00  0.970          C  
ATOM    699  O   ASN A  48      17.192   9.965  -4.653  1.00  1.010          O  
ATOM    700  CB  ASN A  48      14.112   8.843  -3.170  1.00  1.440          C  
ATOM    701  CG  ASN A  48      12.727   8.360  -3.473  1.00  1.440          C  
ATOM    702  OD1 ASN A  48      11.885   9.122  -3.958  1.00  1.440          O  
ATOM    703  ND2 ASN A  48      12.459   7.118  -3.171  1.00  1.440          N  
ATOM    704  H   ASN A  48      16.177   7.547  -4.753  1.00  1.160          H  
ATOM    705  HA  ASN A  48      14.279   9.813  -5.081  1.00  1.260          H  
ATOM    706 1HB  ASN A  48      14.647   8.056  -2.632  1.00  1.730          H  
ATOM    707 2HB  ASN A  48      14.014   9.677  -2.493  1.00  1.730          H  
ATOM    708 1HD2 ASN A  48      11.544   6.752  -3.343  1.00  1.730          H  
ATOM    709 2HD2 ASN A  48      13.164   6.539  -2.764  1.00  1.730          H  
ATOM    710  N   ASN A  49      15.986  10.971  -3.041  1.00  1.000          N  
ATOM    711  CA  ASN A  49      17.049  11.870  -2.589  1.00  1.020          C  
ATOM    712  C   ASN A  49      17.704  11.392  -1.282  1.00  1.030          C  
ATOM    713  O   ASN A  49      18.309  12.173  -0.544  1.00  1.430          O  
ATOM    714  CB  ASN A  49      16.495  13.268  -2.456  1.00  1.420          C  
ATOM    715  CG  ASN A  49      15.406  13.310  -1.451  1.00  1.420          C  
ATOM    716  OD1 ASN A  49      14.736  12.276  -1.243  1.00  1.420          O  
ATOM    717  ND2 ASN A  49      15.195  14.444  -0.832  1.00  1.420          N  
ATOM    718  H   ASN A  49      15.094  11.058  -2.562  1.00  1.200          H  
ATOM    719  HA  ASN A  49      17.832  11.885  -3.349  1.00  1.220          H  
ATOM    720 1HB  ASN A  49      17.289  13.950  -2.150  1.00  1.700          H  
ATOM    721 2HB  ASN A  49      16.114  13.610  -3.417  1.00  1.700          H  
ATOM    722 1HD2 ASN A  49      14.469  14.515  -0.148  1.00  1.700          H  
ATOM    723 2HD2 ASN A  49      15.764  15.239  -1.039  1.00  1.700          H  
ATOM    724  N   GLY A  50      17.573  10.101  -1.022  1.00  0.990          N  
ATOM    725  CA  GLY A  50      18.115   9.396   0.128  1.00  1.060          C  
ATOM    726  C   GLY A  50      17.534   7.995   0.073  1.00  0.870          C  
ATOM    727  O   GLY A  50      16.588   7.756  -0.681  1.00  1.370          O  
ATOM    728  H   GLY A  50      17.049   9.556  -1.689  1.00  1.190          H  
ATOM    729 1HA  GLY A  50      19.203   9.362   0.074  1.00  1.270          H  
ATOM    730 2HA  GLY A  50      17.832   9.896   1.052  1.00  1.270          H  
ATOM    731  N   GLY A  51      18.034   7.075   0.883  1.00  0.960          N  
ATOM    732  CA  GLY A  51      17.488   5.729   0.809  1.00  0.790          C  
ATOM    733  C   GLY A  51      18.140   4.746   1.758  1.00  0.650          C  
ATOM    734  O   GLY A  51      18.760   5.118   2.754  1.00  0.670          O  
ATOM    735  H   GLY A  51      18.803   7.285   1.505  1.00  1.150          H  
ATOM    736 1HA  GLY A  51      16.418   5.763   1.007  1.00  0.950          H  
ATOM    737 2HA  GLY A  51      17.602   5.360  -0.212  1.00  0.950          H  
ATOM    738  N   CYS A  52      17.906   3.483   1.466  1.00  0.660          N  
ATOM    739  CA  CYS A  52      18.365   2.346   2.248  1.00  0.620          C  
ATOM    740  C   CYS A  52      19.671   1.764   1.730  1.00  0.680          C  
ATOM    741  O   CYS A  52      20.044   1.953   0.576  1.00  0.820          O  
ATOM    742  CB  CYS A  52      17.305   1.253   2.227  1.00  0.880          C  
ATOM    743  SG  CYS A  52      15.795   1.723   3.048  1.00  0.880          S  
ATOM    744  H   CYS A  52      17.371   3.297   0.630  1.00  0.790          H  
ATOM    745  HA  CYS A  52      18.513   2.677   3.275  1.00  0.740          H  
ATOM    746 1HB  CYS A  52      17.072   1.021   1.196  1.00  1.060          H  
ATOM    747 2HB  CYS A  52      17.689   0.346   2.687  1.00  1.060          H  
ATOM    748  N   ALA A  53      20.337   1.012   2.579  1.00  0.760          N  
ATOM    749  CA  ALA A  53      21.476   0.240   2.158  1.00  0.930          C  
ATOM    750  C   ALA A  53      20.975  -0.741   1.096  1.00  0.960          C  
ATOM    751  O   ALA A  53      19.870  -1.282   1.202  1.00  1.100          O  
ATOM    752  CB  ALA A  53      22.116  -0.465   3.339  1.00  1.230          C  
ATOM    753  H   ALA A  53      20.048   0.996   3.550  1.00  0.910          H  
ATOM    754  HA  ALA A  53      22.206   0.905   1.698  1.00  1.120          H  
ATOM    755 1HB  ALA A  53      22.974  -1.040   2.998  1.00  1.480          H  
ATOM    756 2HB  ALA A  53      22.439   0.275   4.070  1.00  1.480          H  
ATOM    757 3HB  ALA A  53      21.408  -1.122   3.797  1.00  1.480          H  
ATOM    758  N   GLN A  54      21.833  -1.063   0.145  1.00  1.080          N  
ATOM    759  CA  GLN A  54      21.567  -1.854  -1.070  1.00  1.390          C  
ATOM    760  C   GLN A  54      20.732  -3.153  -1.052  1.00  1.570          C  
ATOM    761  O   GLN A  54      20.618  -3.787  -2.094  1.00  1.890          O  
ATOM    762  CB  GLN A  54      22.916  -2.197  -1.705  1.00  1.820          C  
ATOM    763  CG  GLN A  54      23.793  -3.106  -0.845  1.00  1.820          C  
ATOM    764  CD  GLN A  54      24.680  -2.321   0.126  1.00  1.820          C  
ATOM    765  OE1 GLN A  54      24.359  -1.194   0.538  1.00  1.820          O  
ATOM    766  NE2 GLN A  54      25.799  -2.913   0.501  1.00  1.820          N  
ATOM    767  H   GLN A  54      22.757  -0.639   0.216  1.00  1.300          H  
ATOM    768  HA  GLN A  54      21.055  -1.178  -1.756  1.00  1.670          H  
ATOM    769 1HB  GLN A  54      22.748  -2.694  -2.652  1.00  2.190          H  
ATOM    770 2HB  GLN A  54      23.467  -1.281  -1.912  1.00  2.190          H  
ATOM    771 1HG  GLN A  54      23.162  -3.770  -0.261  1.00  2.190          H  
ATOM    772 2HG  GLN A  54      24.435  -3.690  -1.500  1.00  2.190          H  
ATOM    773 1HE2 GLN A  54      26.420  -2.453   1.134  1.00  2.190          H  
ATOM    774 2HE2 GLN A  54      26.028  -3.821   0.151  1.00  2.190          H  
ATOM    775  N   LYS A  55      20.196  -3.605   0.077  1.00  1.550          N  
ATOM    776  CA  LYS A  55      19.380  -4.823   0.073  1.00  1.410          C  
ATOM    777  C   LYS A  55      17.878  -4.524   0.088  1.00  1.360          C  
ATOM    778  O   LYS A  55      17.047  -5.423   0.248  1.00  1.790          O  
ATOM    779  CB  LYS A  55      19.778  -5.761   1.209  1.00  2.030          C  
ATOM    780  CG  LYS A  55      21.254  -6.219   1.151  1.00  2.030          C  
ATOM    781  CD  LYS A  55      21.588  -7.033  -0.132  1.00  2.030          C  
ATOM    782  CE  LYS A  55      23.015  -7.591  -0.091  1.00  2.030          C  
ATOM    783  NZ  LYS A  55      23.379  -8.342  -1.352  1.00  2.030          N  
ATOM    784  H   LYS A  55      20.270  -3.031   0.904  1.00  1.860          H  
ATOM    785  HA  LYS A  55      19.561  -5.347  -0.860  1.00  1.690          H  
ATOM    786 1HB  LYS A  55      19.608  -5.272   2.170  1.00  2.440          H  
ATOM    787 2HB  LYS A  55      19.145  -6.656   1.182  1.00  2.440          H  
ATOM    788 1HG  LYS A  55      21.901  -5.346   1.197  1.00  2.440          H  
ATOM    789 2HG  LYS A  55      21.458  -6.840   2.021  1.00  2.440          H  
ATOM    790 1HD  LYS A  55      20.882  -7.850  -0.241  1.00  2.440          H  
ATOM    791 2HD  LYS A  55      21.519  -6.397  -1.012  1.00  2.440          H  
ATOM    792 1HE  LYS A  55      23.709  -6.762   0.038  1.00  2.440          H  
ATOM    793 2HE  LYS A  55      23.110  -8.263   0.761  1.00  2.440          H  
ATOM    794 1HZ  LYS A  55      24.327  -8.683  -1.279  1.00  2.440          H  
ATOM    795 2HZ  LYS A  55      22.758  -9.131  -1.495  1.00  2.440          H  
ATOM    796 3HZ  LYS A  55      23.307  -7.718  -2.146  1.00  2.440          H  
ATOM    797  N   CYS A  56      17.512  -3.260  -0.069  1.00  1.120          N  
ATOM    798  CA  CYS A  56      16.090  -2.933  -0.127  1.00  1.050          C  
ATOM    799  C   CYS A  56      15.481  -3.497  -1.416  1.00  1.000          C  
ATOM    800  O   CYS A  56      16.177  -3.778  -2.400  1.00  1.210          O  
ATOM    801  CB  CYS A  56      15.856  -1.433  -0.086  1.00  1.500          C  
ATOM    802  SG  CYS A  56      16.323  -0.593  -1.582  1.00  1.500          S  
ATOM    803  H   CYS A  56      18.238  -2.538  -0.117  1.00  1.340          H  
ATOM    804  HA  CYS A  56      15.586  -3.388   0.726  1.00  1.260          H  
ATOM    805 1HB  CYS A  56      14.800  -1.243   0.082  1.00  1.800          H  
ATOM    806 2HB  CYS A  56      16.405  -1.025   0.734  1.00  1.800          H  
ATOM    807  N   GLN A  57      14.159  -3.626  -1.438  1.00  0.930          N  
ATOM    808  CA  GLN A  57      13.490  -4.163  -2.612  1.00  0.970          C  
ATOM    809  C   GLN A  57      12.794  -3.055  -3.409  1.00  0.870          C  
ATOM    810  O   GLN A  57      12.167  -2.157  -2.853  1.00  0.930          O  
ATOM    811  CB  GLN A  57      12.534  -5.246  -2.137  1.00  1.340          C  
ATOM    812  CG  GLN A  57      13.289  -6.352  -1.392  1.00  1.340          C  
ATOM    813  CD  GLN A  57      12.424  -7.450  -0.912  1.00  1.340          C  
ATOM    814  OE1 GLN A  57      12.357  -8.485  -1.570  1.00  1.340          O  
ATOM    815  NE2 GLN A  57      11.760  -7.263   0.224  1.00  1.340          N  
ATOM    816  H   GLN A  57      13.605  -3.376  -0.618  1.00  1.120          H  
ATOM    817  HA  GLN A  57      14.236  -4.626  -3.259  1.00  1.160          H  
ATOM    818 1HB  GLN A  57      11.789  -4.817  -1.469  1.00  1.610          H  
ATOM    819 2HB  GLN A  57      12.019  -5.688  -2.990  1.00  1.610          H  
ATOM    820 1HG  GLN A  57      14.031  -6.764  -2.066  1.00  1.610          H  
ATOM    821 2HG  GLN A  57      13.789  -5.922  -0.523  1.00  1.610          H  
ATOM    822 1HE2 GLN A  57      11.164  -7.983   0.584  1.00  1.610          H  
ATOM    823 2HE2 GLN A  57      11.863  -6.403   0.731  1.00  1.610          H  
ATOM    824  N   MET A  58      12.857  -3.129  -4.726  1.00  0.950          N  
ATOM    825  CA  MET A  58      12.288  -2.049  -5.530  1.00  0.900          C  
ATOM    826  C   MET A  58      11.507  -2.428  -6.774  1.00  0.950          C  
ATOM    827  O   MET A  58      11.883  -3.309  -7.567  1.00  1.030          O  
ATOM    828  CB  MET A  58      13.429  -1.107  -5.898  1.00  1.280          C  
ATOM    829  CG  MET A  58      13.103   0.161  -6.744  1.00  1.280          C  
ATOM    830  SD  MET A  58      13.043  -0.118  -8.549  1.00  1.280          S  
ATOM    831  CE  MET A  58      14.750  -0.177  -8.981  1.00  1.280          C  
ATOM    832  H   MET A  58      13.320  -3.915  -5.154  1.00  1.140          H  
ATOM    833  HA  MET A  58      11.594  -1.497  -4.900  1.00  1.080          H  
ATOM    834 1HB  MET A  58      13.888  -0.749  -4.975  1.00  1.540          H  
ATOM    835 2HB  MET A  58      14.174  -1.675  -6.429  1.00  1.540          H  
ATOM    836 1HG  MET A  58      12.140   0.575  -6.430  1.00  1.540          H  
ATOM    837 2HG  MET A  58      13.859   0.919  -6.544  1.00  1.540          H  
ATOM    838 1HE  MET A  58      14.855  -0.325 -10.056  1.00  1.540          H  
ATOM    839 2HE  MET A  58      15.242   0.762  -8.703  1.00  1.540          H  
ATOM    840 3HE  MET A  58      15.232  -0.997  -8.470  1.00  1.540          H  
ATOM    841  N   VAL A  59      10.455  -1.636  -6.963  1.00  0.980          N  
ATOM    842  CA  VAL A  59       9.597  -1.651  -8.133  1.00  1.090          C  
ATOM    843  C   VAL A  59       9.550  -0.215  -8.642  1.00  1.090          C  
ATOM    844  O   VAL A  59       9.831   0.714  -7.887  1.00  1.010          O  
ATOM    845  CB  VAL A  59       8.193  -2.199  -7.794  1.00  1.480          C  
ATOM    846  CG1 VAL A  59       8.329  -3.615  -7.287  1.00  1.480          C  
ATOM    847  CG2 VAL A  59       7.515  -1.338  -6.745  1.00  1.480          C  
ATOM    848  H   VAL A  59      10.280  -0.949  -6.220  1.00  1.180          H  
ATOM    849  HA  VAL A  59      10.045  -2.282  -8.900  1.00  1.310          H  
ATOM    850  HB  VAL A  59       7.592  -2.223  -8.700  1.00  1.780          H  
ATOM    851 1HG1 VAL A  59       7.344  -4.028  -7.070  1.00  1.780          H  
ATOM    852 2HG1 VAL A  59       8.821  -4.200  -8.046  1.00  1.780          H  
ATOM    853 3HG1 VAL A  59       8.929  -3.622  -6.380  1.00  1.780          H  
ATOM    854 1HG2 VAL A  59       6.531  -1.743  -6.519  1.00  1.780          H  
ATOM    855 2HG2 VAL A  59       8.123  -1.330  -5.840  1.00  1.780          H  
ATOM    856 3HG2 VAL A  59       7.404  -0.330  -7.110  1.00  1.780          H  
ATOM    857  N   ARG A  60       9.113  -0.003  -9.875  1.00  1.260          N  
ATOM    858  CA  ARG A  60       9.091   1.357 -10.401  1.00  1.360          C  
ATOM    859  C   ARG A  60       8.436   2.408  -9.490  1.00  1.330          C  
ATOM    860  O   ARG A  60       8.903   3.551  -9.438  1.00  1.410          O  
ATOM    861  CB  ARG A  60       8.398   1.386 -11.761  1.00  1.860          C  
ATOM    862  CG  ARG A  60       8.217   2.784 -12.378  1.00  1.860          C  
ATOM    863  CD  ARG A  60       9.526   3.428 -12.706  1.00  1.860          C  
ATOM    864  NE  ARG A  60       9.355   4.772 -13.211  1.00  1.860          N  
ATOM    865  CZ  ARG A  60       9.221   5.878 -12.438  1.00  1.860          C  
ATOM    866  NH1 ARG A  60       9.215   5.786 -11.112  1.00  1.860          N  
ATOM    867  NH2 ARG A  60       9.092   7.064 -13.018  1.00  1.860          N  
ATOM    868  H   ARG A  60       8.860  -0.784 -10.463  1.00  1.510          H  
ATOM    869  HA  ARG A  60      10.130   1.646 -10.547  1.00  1.630          H  
ATOM    870 1HB  ARG A  60       8.965   0.784 -12.469  1.00  2.240          H  
ATOM    871 2HB  ARG A  60       7.409   0.940 -11.672  1.00  2.240          H  
ATOM    872 1HG  ARG A  60       7.666   2.681 -13.311  1.00  2.240          H  
ATOM    873 2HG  ARG A  60       7.653   3.433 -11.712  1.00  2.240          H  
ATOM    874 1HD  ARG A  60      10.167   3.479 -11.837  1.00  2.240          H  
ATOM    875 2HD  ARG A  60      10.023   2.841 -13.478  1.00  2.240          H  
ATOM    876  HE  ARG A  60       9.352   4.897 -14.214  1.00  2.240          H  
ATOM    877 1HH1 ARG A  60       9.303   4.868 -10.638  1.00  2.240          H  
ATOM    878 2HH1 ARG A  60       9.113   6.613 -10.547  1.00  2.240          H  
ATOM    879 1HH2 ARG A  60       9.096   7.137 -14.027  1.00  2.240          H  
ATOM    880 2HH2 ARG A  60       8.991   7.895 -12.455  1.00  2.240          H  
ATOM    881  N   GLY A  61       7.331   2.058  -8.828  1.00  1.330          N  
ATOM    882  CA  GLY A  61       6.615   3.012  -7.985  1.00  1.410          C  
ATOM    883  C   GLY A  61       6.898   2.946  -6.474  1.00  1.340          C  
ATOM    884  O   GLY A  61       6.164   3.569  -5.701  1.00  1.500          O  
ATOM    885  H   GLY A  61       6.983   1.113  -8.906  1.00  1.600          H  
ATOM    886 1HA  GLY A  61       6.834   4.019  -8.338  1.00  1.690          H  
ATOM    887 2HA  GLY A  61       5.548   2.868  -8.142  1.00  1.690          H  
ATOM    888  N   ALA A  62       7.877   2.151  -6.023  1.00  1.170          N  
ATOM    889  CA  ALA A  62       8.080   2.022  -4.569  1.00  1.180          C  
ATOM    890  C   ALA A  62       9.392   1.359  -4.145  1.00  1.000          C  
ATOM    891  O   ALA A  62       9.961   0.522  -4.850  1.00  0.910          O  
ATOM    892  CB  ALA A  62       6.942   1.216  -3.951  1.00  1.650          C  
ATOM    893  H   ALA A  62       8.512   1.706  -6.695  1.00  1.400          H  
ATOM    894  HA  ALA A  62       8.071   3.028  -4.151  1.00  1.420          H  
ATOM    895 1HB  ALA A  62       7.081   1.173  -2.870  1.00  1.980          H  
ATOM    896 2HB  ALA A  62       5.982   1.677  -4.165  1.00  1.980          H  
ATOM    897 3HB  ALA A  62       6.949   0.214  -4.352  1.00  1.980          H  
ATOM    898  N   VAL A  63       9.822   1.670  -2.920  1.00  1.040          N  
ATOM    899  CA  VAL A  63      10.948   0.970  -2.308  1.00  0.950          C  
ATOM    900  C   VAL A  63      10.538   0.405  -0.952  1.00  1.080          C  
ATOM    901  O   VAL A  63      10.046   1.128  -0.084  1.00  1.270          O  
ATOM    902  CB  VAL A  63      12.182   1.881  -2.150  1.00  1.370          C  
ATOM    903  CG1 VAL A  63      13.319   1.112  -1.471  1.00  1.370          C  
ATOM    904  CG2 VAL A  63      12.642   2.339  -3.509  1.00  1.370          C  
ATOM    905  H   VAL A  63       9.336   2.382  -2.387  1.00  1.250          H  
ATOM    906  HA  VAL A  63      11.232   0.138  -2.950  1.00  1.140          H  
ATOM    907  HB  VAL A  63      11.930   2.736  -1.528  1.00  1.640          H  
ATOM    908 1HG1 VAL A  63      14.191   1.756  -1.369  1.00  1.640          H  
ATOM    909 2HG1 VAL A  63      13.018   0.773  -0.486  1.00  1.640          H  
ATOM    910 3HG1 VAL A  63      13.574   0.249  -2.091  1.00  1.640          H  
ATOM    911 1HG2 VAL A  63      13.519   2.968  -3.393  1.00  1.640          H  
ATOM    912 2HG2 VAL A  63      12.901   1.470  -4.108  1.00  1.640          H  
ATOM    913 3HG2 VAL A  63      11.853   2.895  -4.004  1.00  1.640          H  
ATOM    914  N   GLN A  64      10.751  -0.893  -0.787  1.00  1.050          N  
ATOM    915  CA  GLN A  64      10.434  -1.610   0.439  1.00  1.180          C  
ATOM    916  C   GLN A  64      11.695  -2.067   1.144  1.00  1.080          C  
ATOM    917  O   GLN A  64      12.394  -2.983   0.703  1.00  1.150          O  
ATOM    918  CB  GLN A  64       9.539  -2.818   0.149  1.00  1.600          C  
ATOM    919  CG  GLN A  64       9.242  -3.699   1.380  1.00  1.600          C  
ATOM    920  CD  GLN A  64       8.399  -3.003   2.429  1.00  1.600          C  
ATOM    921  OE1 GLN A  64       7.235  -2.665   2.184  1.00  1.600          O  
ATOM    922  NE2 GLN A  64       8.973  -2.775   3.608  1.00  1.600          N  
ATOM    923  H   GLN A  64      11.177  -1.393  -1.565  1.00  1.260          H  
ATOM    924  HA  GLN A  64       9.901  -0.933   1.107  1.00  1.420          H  
ATOM    925 1HB  GLN A  64       8.588  -2.472  -0.253  1.00  1.920          H  
ATOM    926 2HB  GLN A  64      10.007  -3.438  -0.611  1.00  1.920          H  
ATOM    927 1HG  GLN A  64       8.699  -4.578   1.047  1.00  1.920          H  
ATOM    928 2HG  GLN A  64      10.180  -4.008   1.851  1.00  1.920          H  
ATOM    929 1HE2 GLN A  64       8.452  -2.324   4.332  1.00  1.920          H  
ATOM    930 2HE2 GLN A  64       9.951  -3.058   3.803  1.00  1.920          H  
ATOM    931  N   CYS A  65      11.992  -1.436   2.255  1.00  1.010          N  
ATOM    932  CA  CYS A  65      13.213  -1.742   2.966  1.00  0.920          C  
ATOM    933  C   CYS A  65      13.037  -2.873   3.968  1.00  1.000          C  
ATOM    934  O   CYS A  65      11.918  -3.319   4.252  1.00  1.140          O  
ATOM    935  CB  CYS A  65      13.774  -0.480   3.574  1.00  1.320          C  
ATOM    936  SG  CYS A  65      14.255   0.671   2.263  1.00  1.320          S  
ATOM    937  H   CYS A  65      11.376  -0.701   2.588  1.00  1.210          H  
ATOM    938  HA  CYS A  65      13.947  -2.074   2.238  1.00  1.100          H  
ATOM    939 1HB  CYS A  65      13.022   0.006   4.209  1.00  1.590          H  
ATOM    940 2HB  CYS A  65      14.644  -0.702   4.187  1.00  1.590          H  
ATOM    941  N   THR A  66      14.165  -3.330   4.514  1.00  0.980          N  
ATOM    942  CA  THR A  66      14.229  -4.443   5.455  1.00  1.110          C  
ATOM    943  C   THR A  66      14.034  -4.018   6.922  1.00  0.950          C  
ATOM    944  O   THR A  66      14.171  -4.819   7.857  1.00  1.100          O  
ATOM    945  CB  THR A  66      15.566  -5.158   5.264  1.00  1.500          C  
ATOM    946  OG1 THR A  66      16.625  -4.233   5.521  1.00  1.500          O  
ATOM    947  CG2 THR A  66      15.693  -5.660   3.820  1.00  1.500          C  
ATOM    948  H   THR A  66      15.050  -2.917   4.245  1.00  1.180          H  
ATOM    949  HA  THR A  66      13.429  -5.141   5.206  1.00  1.330          H  
ATOM    950  HB  THR A  66      15.632  -5.999   5.935  1.00  1.800          H  
ATOM    951  HG1 THR A  66      16.654  -4.030   6.468  1.00  1.800          H  
ATOM    952 1HG2 THR A  66      16.643  -6.155   3.675  1.00  1.800          H  
ATOM    953 2HG2 THR A  66      14.889  -6.366   3.611  1.00  1.800          H  
ATOM    954 3HG2 THR A  66      15.631  -4.829   3.123  1.00  1.800          H  
ATOM    955  N   CYS A  67      13.757  -2.733   7.109  1.00  0.780          N  
ATOM    956  CA  CYS A  67      13.464  -2.129   8.404  1.00  0.820          C  
ATOM    957  C   CYS A  67      11.973  -2.253   8.711  1.00  0.980          C  
ATOM    958  O   CYS A  67      11.183  -2.641   7.848  1.00  1.110          O  
ATOM    959  CB  CYS A  67      13.838  -0.657   8.427  1.00  1.130          C  
ATOM    960  SG  CYS A  67      15.575  -0.308   8.232  1.00  1.130          S  
ATOM    961  H   CYS A  67      13.710  -2.154   6.286  1.00  0.940          H  
ATOM    962  HA  CYS A  67      14.028  -2.652   9.175  1.00  0.980          H  
ATOM    963 1HB  CYS A  67      13.292  -0.124   7.651  1.00  1.360          H  
ATOM    964 2HB  CYS A  67      13.535  -0.259   9.378  1.00  1.360          H  
ATOM    965  N   HIS A  68      11.551  -1.866   9.916  1.00  1.140          N  
ATOM    966  CA  HIS A  68      10.152  -1.999  10.342  1.00  1.340          C  
ATOM    967  C   HIS A  68       9.136  -1.027   9.698  1.00  1.250          C  
ATOM    968  O   HIS A  68       8.515  -0.194  10.366  1.00  1.220          O  
ATOM    969  CB  HIS A  68      10.111  -1.802  11.852  1.00  1.800          C  
ATOM    970  CG  HIS A  68      10.925  -2.800  12.555  1.00  1.800          C  
ATOM    971  ND1 HIS A  68      12.287  -2.642  12.728  1.00  1.800          N  
ATOM    972  CD2 HIS A  68      10.603  -3.977  13.134  1.00  1.800          C  
ATOM    973  CE1 HIS A  68      12.765  -3.684  13.387  1.00  1.800          C  
ATOM    974  NE2 HIS A  68      11.764  -4.508  13.645  1.00  1.800          N  
ATOM    975  H   HIS A  68      12.226  -1.553  10.607  1.00  1.370          H  
ATOM    976  HA  HIS A  68       9.819  -3.013  10.120  1.00  1.610          H  
ATOM    977 1HB  HIS A  68      10.480  -0.813  12.108  1.00  2.160          H  
ATOM    978 2HB  HIS A  68       9.084  -1.877  12.206  1.00  2.160          H  
ATOM    979  HD2 HIS A  68       9.610  -4.423  13.186  1.00  2.160          H  
ATOM    980  HE1 HIS A  68      13.806  -3.837  13.668  1.00  2.160          H  
ATOM    981  HE2 HIS A  68      11.836  -5.389  14.138  1.00  2.160          H  
ATOM    982  N   THR A  69       8.952  -1.178   8.388  1.00  1.330          N  
ATOM    983  CA  THR A  69       7.998  -0.469   7.510  1.00  1.390          C  
ATOM    984  C   THR A  69       8.197   1.043   7.324  1.00  1.300          C  
ATOM    985  O   THR A  69       8.345   1.522   6.200  1.00  1.520          O  
ATOM    986  CB  THR A  69       6.539  -0.701   7.989  1.00  1.920          C  
ATOM    987  OG1 THR A  69       6.251  -2.102   7.976  1.00  1.920          O  
ATOM    988  CG2 THR A  69       5.549  -0.000   7.049  1.00  1.920          C  
ATOM    989  H   THR A  69       9.554  -1.875   7.955  1.00  1.600          H  
ATOM    990  HA  THR A  69       8.089  -0.922   6.522  1.00  1.670          H  
ATOM    991  HB  THR A  69       6.404  -0.312   8.997  1.00  2.310          H  
ATOM    992  HG1 THR A  69       6.764  -2.525   8.669  1.00  2.310          H  
ATOM    993 1HG2 THR A  69       4.536  -0.191   7.396  1.00  2.310          H  
ATOM    994 2HG2 THR A  69       5.718   1.076   7.034  1.00  2.310          H  
ATOM    995 3HG2 THR A  69       5.669  -0.396   6.040  1.00  2.310          H  
ATOM    996  N   GLY A  70       8.189   1.790   8.420  1.00  1.350          N  
ATOM    997  CA  GLY A  70       8.282   3.255   8.389  1.00  1.370          C  
ATOM    998  C   GLY A  70       9.694   3.826   8.482  1.00  1.190          C  
ATOM    999  O   GLY A  70       9.855   5.038   8.649  1.00  1.430          O  
ATOM   1000  H   GLY A  70       8.079   1.292   9.306  1.00  1.620          H  
ATOM   1001 1HA  GLY A  70       7.814   3.616   7.473  1.00  1.640          H  
ATOM   1002 2HA  GLY A  70       7.684   3.654   9.206  1.00  1.640          H  
ATOM   1003  N   TYR A  71      10.687   2.954   8.399  1.00  0.980          N  
ATOM   1004  CA  TYR A  71      12.085   3.300   8.583  1.00  0.870          C  
ATOM   1005  C   TYR A  71      12.928   2.937   7.368  1.00  0.740          C  
ATOM   1006  O   TYR A  71      12.577   2.038   6.604  1.00  0.750          O  
ATOM   1007  CB  TYR A  71      12.622   2.540   9.777  1.00  1.260          C  
ATOM   1008  CG  TYR A  71      11.938   2.792  11.064  1.00  1.260          C  
ATOM   1009  CD1 TYR A  71      10.810   2.069  11.344  1.00  1.260          C  
ATOM   1010  CD2 TYR A  71      12.416   3.692  11.973  1.00  1.260          C  
ATOM   1011  CE1 TYR A  71      10.148   2.251  12.519  1.00  1.260          C  
ATOM   1012  CE2 TYR A  71      11.756   3.887  13.154  1.00  1.260          C  
ATOM   1013  CZ  TYR A  71      10.623   3.170  13.429  1.00  1.260          C  
ATOM   1014  OH  TYR A  71       9.960   3.360  14.607  1.00  1.260          O  
ATOM   1015  H   TYR A  71      10.450   1.987   8.225  1.00  1.180          H  
ATOM   1016  HA  TYR A  71      12.164   4.366   8.749  1.00  1.040          H  
ATOM   1017 1HB  TYR A  71      12.502   1.521   9.576  1.00  1.510          H  
ATOM   1018 2HB  TYR A  71      13.674   2.754   9.889  1.00  1.510          H  
ATOM   1019  HD1 TYR A  71      10.439   1.349  10.627  1.00  1.510          H  
ATOM   1020  HD2 TYR A  71      13.301   4.244  11.773  1.00  1.510          H  
ATOM   1021  HE1 TYR A  71       9.247   1.673  12.731  1.00  1.510          H  
ATOM   1022  HE2 TYR A  71      12.135   4.611  13.876  1.00  1.510          H  
ATOM   1023  HH  TYR A  71      10.436   4.009  15.136  1.00  1.510          H  
ATOM   1024  N   ARG A  72      14.071   3.602   7.215  1.00  0.760          N  
ATOM   1025  CA  ARG A  72      14.999   3.256   6.151  1.00  0.710          C  
ATOM   1026  C   ARG A  72      16.373   2.952   6.700  1.00  0.620          C  
ATOM   1027  O   ARG A  72      16.880   3.633   7.600  1.00  0.650          O  
ATOM   1028  CB  ARG A  72      15.102   4.361   5.097  1.00  1.010          C  
ATOM   1029  CG  ARG A  72      15.602   5.719   5.522  1.00  1.010          C  
ATOM   1030  CD  ARG A  72      15.566   6.635   4.346  1.00  1.010          C  
ATOM   1031  NE  ARG A  72      16.064   7.959   4.643  1.00  1.010          N  
ATOM   1032  CZ  ARG A  72      15.983   9.020   3.809  1.00  1.010          C  
ATOM   1033  NH1 ARG A  72      15.403   8.902   2.631  1.00  1.010          N  
ATOM   1034  NH2 ARG A  72      16.488  10.186   4.181  1.00  1.010          N  
ATOM   1035  H   ARG A  72      14.278   4.363   7.856  1.00  0.910          H  
ATOM   1036  HA  ARG A  72      14.629   2.358   5.659  1.00  0.850          H  
ATOM   1037 1HB  ARG A  72      15.846   4.083   4.381  1.00  1.220          H  
ATOM   1038 2HB  ARG A  72      14.168   4.457   4.562  1.00  1.220          H  
ATOM   1039 1HG  ARG A  72      14.975   6.126   6.318  1.00  1.220          H  
ATOM   1040 2HG  ARG A  72      16.637   5.646   5.867  1.00  1.220          H  
ATOM   1041 1HD  ARG A  72      16.190   6.211   3.564  1.00  1.220          H  
ATOM   1042 2HD  ARG A  72      14.547   6.723   3.987  1.00  1.220          H  
ATOM   1043  HE  ARG A  72      16.516   8.095   5.542  1.00  1.220          H  
ATOM   1044 1HH1 ARG A  72      15.015   8.018   2.337  1.00  1.220          H  
ATOM   1045 2HH1 ARG A  72      15.343   9.700   2.013  1.00  1.220          H  
ATOM   1046 1HH2 ARG A  72      16.936  10.279   5.085  1.00  1.220          H  
ATOM   1047 2HH2 ARG A  72      16.432  10.987   3.562  1.00  1.220          H  
ATOM   1048  N   LEU A  73      16.993   1.937   6.123  1.00  0.600          N  
ATOM   1049  CA  LEU A  73      18.275   1.416   6.559  1.00  0.640          C  
ATOM   1050  C   LEU A  73      19.426   2.245   6.049  1.00  0.780          C  
ATOM   1051  O   LEU A  73      20.089   1.872   5.086  1.00  0.990          O  
ATOM   1052  CB  LEU A  73      18.411  -0.025   6.023  1.00  0.880          C  
ATOM   1053  CG  LEU A  73      19.554  -0.902   6.547  1.00  0.880          C  
ATOM   1054  CD1 LEU A  73      19.395  -1.125   8.038  1.00  0.880          C  
ATOM   1055  CD2 LEU A  73      19.504  -2.245   5.829  1.00  0.880          C  
ATOM   1056  H   LEU A  73      16.513   1.466   5.368  1.00  0.720          H  
ATOM   1057  HA  LEU A  73      18.288   1.431   7.645  1.00  0.770          H  
ATOM   1058 1HB  LEU A  73      17.494  -0.551   6.206  1.00  1.060          H  
ATOM   1059 2HB  LEU A  73      18.530   0.035   4.950  1.00  1.060          H  
ATOM   1060  HG  LEU A  73      20.511  -0.413   6.363  1.00  1.060          H  
ATOM   1061 1HD1 LEU A  73      20.201  -1.758   8.400  1.00  1.060          H  
ATOM   1062 2HD1 LEU A  73      19.418  -0.189   8.578  1.00  1.060          H  
ATOM   1063 3HD1 LEU A  73      18.450  -1.616   8.224  1.00  1.060          H  
ATOM   1064 1HD2 LEU A  73      20.313  -2.885   6.189  1.00  1.060          H  
ATOM   1065 2HD2 LEU A  73      18.554  -2.719   6.031  1.00  1.060          H  
ATOM   1066 3HD2 LEU A  73      19.610  -2.102   4.758  1.00  1.060          H  
ATOM   1067  N   THR A  74      19.674   3.376   6.676  1.00  0.800          N  
ATOM   1068  CA  THR A  74      20.692   4.305   6.189  1.00  0.960          C  
ATOM   1069  C   THR A  74      22.046   3.598   6.119  1.00  0.950          C  
ATOM   1070  O   THR A  74      22.503   3.008   7.112  1.00  1.110          O  
ATOM   1071  CB  THR A  74      20.736   5.569   7.089  1.00  1.280          C  
ATOM   1072  OG1 THR A  74      19.455   6.214   7.063  1.00  1.280          O  
ATOM   1073  CG2 THR A  74      21.784   6.554   6.631  1.00  1.280          C  
ATOM   1074  H   THR A  74      19.120   3.593   7.517  1.00  0.960          H  
ATOM   1075  HA  THR A  74      20.422   4.618   5.175  1.00  1.150          H  
ATOM   1076  HB  THR A  74      20.949   5.269   8.101  1.00  1.540          H  
ATOM   1077  HG1 THR A  74      18.781   5.603   7.387  1.00  1.540          H  
ATOM   1078 1HG2 THR A  74      21.770   7.420   7.289  1.00  1.540          H  
ATOM   1079 2HG2 THR A  74      22.737   6.110   6.670  1.00  1.540          H  
ATOM   1080 3HG2 THR A  74      21.567   6.867   5.606  1.00  1.540          H  
ATOM   1081  N   GLU A  75      22.732   3.718   4.965  1.00  1.000          N  
ATOM   1082  CA  GLU A  75      24.015   3.049   4.694  1.00  1.180          C  
ATOM   1083  C   GLU A  75      25.119   3.479   5.647  1.00  1.320          C  
ATOM   1084  O   GLU A  75      26.129   2.796   5.831  1.00  1.640          O  
ATOM   1085  CB  GLU A  75      24.446   3.309   3.239  1.00  1.580          C  
ATOM   1086  CG  GLU A  75      24.889   4.768   2.899  1.00  1.580          C  
ATOM   1087  CD  GLU A  75      23.756   5.713   2.594  1.00  1.580          C  
ATOM   1088  OE1 GLU A  75      22.657   5.423   2.984  1.00  1.580          O  
ATOM   1089  OE2 GLU A  75      23.991   6.720   1.972  1.00  1.580          O  
ATOM   1090  H   GLU A  75      22.319   4.269   4.202  1.00  1.200          H  
ATOM   1091  HA  GLU A  75      23.869   1.976   4.820  1.00  1.420          H  
ATOM   1092 1HB  GLU A  75      25.274   2.646   2.989  1.00  1.900          H  
ATOM   1093 2HB  GLU A  75      23.619   3.053   2.575  1.00  1.900          H  
ATOM   1094 1HG  GLU A  75      25.488   5.185   3.700  1.00  1.900          H  
ATOM   1095 2HG  GLU A  75      25.531   4.716   2.020  1.00  1.900          H  
ATOM   1096  N   ASP A  76      24.923   4.614   6.289  1.00  1.320          N  
ATOM   1097  CA  ASP A  76      25.880   5.155   7.230  1.00  1.700          C  
ATOM   1098  C   ASP A  76      25.703   4.428   8.559  1.00  1.950          C  
ATOM   1099  O   ASP A  76      25.152   4.958   9.525  1.00  2.300          O  
ATOM   1100  CB  ASP A  76      25.676   6.665   7.406  1.00  2.230          C  
ATOM   1101  CG  ASP A  76      26.806   7.360   8.182  1.00  2.230          C  
ATOM   1102  OD1 ASP A  76      27.853   6.767   8.337  1.00  2.230          O  
ATOM   1103  OD2 ASP A  76      26.618   8.489   8.584  1.00  2.230          O  
ATOM   1104  H   ASP A  76      24.071   5.113   6.093  1.00  1.580          H  
ATOM   1105  HA  ASP A  76      26.890   4.972   6.861  1.00  2.040          H  
ATOM   1106 1HB  ASP A  76      25.582   7.131   6.424  1.00  2.670          H  
ATOM   1107 2HB  ASP A  76      24.744   6.840   7.940  1.00  2.670          H  
ATOM   1108  N   GLY A  77      26.166   3.180   8.576  1.00  1.870          N  
ATOM   1109  CA  GLY A  77      26.034   2.292   9.721  1.00  2.230          C  
ATOM   1110  C   GLY A  77      24.915   1.246   9.616  1.00  1.770          C  
ATOM   1111  O   GLY A  77      24.825   0.378  10.486  1.00  2.000          O  
ATOM   1112  H   GLY A  77      26.585   2.845   7.704  1.00  2.240          H  
ATOM   1113 1HA  GLY A  77      26.983   1.778   9.872  1.00  2.680          H  
ATOM   1114 2HA  GLY A  77      25.869   2.896  10.612  1.00  2.680          H  
ATOM   1115  N   HIS A  78      24.089   1.293   8.557  1.00  1.320          N  
ATOM   1116  CA  HIS A  78      22.992   0.340   8.349  1.00  1.290          C  
ATOM   1117  C   HIS A  78      22.000   0.469   9.491  1.00  1.080          C  
ATOM   1118  O   HIS A  78      21.649  -0.496  10.177  1.00  1.250          O  
ATOM   1119  CB  HIS A  78      23.514  -1.092   8.217  1.00  1.820          C  
ATOM   1120  CG  HIS A  78      24.573  -1.221   7.161  1.00  1.820          C  
ATOM   1121  ND1 HIS A  78      24.316  -1.085   5.810  1.00  1.820          N  
ATOM   1122  CD2 HIS A  78      25.898  -1.458   7.266  1.00  1.820          C  
ATOM   1123  CE1 HIS A  78      25.437  -1.242   5.131  1.00  1.820          C  
ATOM   1124  NE2 HIS A  78      26.412  -1.467   5.991  1.00  1.820          N  
ATOM   1125  H   HIS A  78      24.170   2.040   7.871  1.00  1.580          H  
ATOM   1126  HA  HIS A  78      22.467   0.581   7.427  1.00  1.550          H  
ATOM   1127 1HB  HIS A  78      23.905  -1.453   9.163  1.00  2.180          H  
ATOM   1128 2HB  HIS A  78      22.688  -1.743   7.939  1.00  2.180          H  
ATOM   1129  HD2 HIS A  78      26.452  -1.608   8.193  1.00  2.180          H  
ATOM   1130  HE1 HIS A  78      25.541  -1.189   4.046  1.00  2.180          H  
ATOM   1131  HE2 HIS A  78      27.383  -1.619   5.758  1.00  2.180          H  
ATOM   1132  N   THR A  79      21.573   1.703   9.706  1.00  0.860          N  
ATOM   1133  CA  THR A  79      20.662   2.034  10.791  1.00  0.830          C  
ATOM   1134  C   THR A  79      19.263   2.412  10.318  1.00  0.710          C  
ATOM   1135  O   THR A  79      19.082   3.222   9.403  1.00  0.740          O  
ATOM   1136  CB  THR A  79      21.267   3.169  11.647  1.00  1.170          C  
ATOM   1137  OG1 THR A  79      20.367   3.491  12.712  1.00  1.170          O  
ATOM   1138  CG2 THR A  79      21.527   4.424  10.797  1.00  1.170          C  
ATOM   1139  H   THR A  79      21.910   2.408   9.049  1.00  1.030          H  
ATOM   1140  HA  THR A  79      20.564   1.156  11.428  1.00  1.000          H  
ATOM   1141  HB  THR A  79      22.214   2.829  12.068  1.00  1.410          H  
ATOM   1142  HG1 THR A  79      20.406   2.795  13.381  1.00  1.410          H  
ATOM   1143 1HG2 THR A  79      21.962   5.196  11.427  1.00  1.410          H  
ATOM   1144 2HG2 THR A  79      22.224   4.188   9.990  1.00  1.410          H  
ATOM   1145 3HG2 THR A  79      20.608   4.797  10.380  1.00  1.410          H  
ATOM   1146  N   CYS A  80      18.256   1.827  10.961  1.00  0.740          N  
ATOM   1147  CA  CYS A  80      16.877   2.112  10.593  1.00  0.730          C  
ATOM   1148  C   CYS A  80      16.355   3.387  11.242  1.00  0.820          C  
ATOM   1149  O   CYS A  80      16.196   3.456  12.463  1.00  0.980          O  
ATOM   1150  CB  CYS A  80      15.988   0.938  10.984  1.00  1.030          C  
ATOM   1151  SG  CYS A  80      16.355  -0.596  10.086  1.00  1.030          S  
ATOM   1152  H   CYS A  80      18.463   1.169  11.696  1.00  0.890          H  
ATOM   1153  HA  CYS A  80      16.827   2.228   9.521  1.00  0.880          H  
ATOM   1154 1HB  CYS A  80      16.107   0.741  12.049  1.00  1.230          H  
ATOM   1155 2HB  CYS A  80      14.958   1.185  10.827  1.00  1.230          H  
ATOM   1156  N   GLN A  81      16.042   4.375  10.402  1.00  0.780          N  
ATOM   1157  CA  GLN A  81      15.586   5.685  10.857  1.00  0.920          C  
ATOM   1158  C   GLN A  81      14.298   6.077  10.142  1.00  0.880          C  
ATOM   1159  O   GLN A  81      14.119   5.761   8.968  1.00  0.860          O  
ATOM   1160  CB  GLN A  81      16.672   6.729  10.571  1.00  1.230          C  
ATOM   1161  CG  GLN A  81      18.031   6.425  11.225  1.00  1.230          C  
ATOM   1162  CD  GLN A  81      17.989   6.554  12.710  1.00  1.230          C  
ATOM   1163  OE1 GLN A  81      17.250   7.401  13.227  1.00  1.230          O  
ATOM   1164  NE2 GLN A  81      18.758   5.735  13.420  1.00  1.230          N  
ATOM   1165  H   GLN A  81      16.225   4.208   9.408  1.00  0.940          H  
ATOM   1166  HA  GLN A  81      15.387   5.645  11.927  1.00  1.100          H  
ATOM   1167 1HB  GLN A  81      16.832   6.791   9.492  1.00  1.480          H  
ATOM   1168 2HB  GLN A  81      16.335   7.710  10.907  1.00  1.480          H  
ATOM   1169 1HG  GLN A  81      18.332   5.410  10.981  1.00  1.480          H  
ATOM   1170 2HG  GLN A  81      18.770   7.125  10.842  1.00  1.480          H  
ATOM   1171 1HE2 GLN A  81      18.752   5.785  14.416  1.00  1.480          H  
ATOM   1172 2HE2 GLN A  81      19.348   5.043  12.964  1.00  1.480          H  
ATOM   1173  N   ASP A  82      13.420   6.801  10.821  1.00  0.960          N  
ATOM   1174  CA  ASP A  82      12.145   7.191  10.227  1.00  1.030          C  
ATOM   1175  C   ASP A  82      12.250   7.887   8.881  1.00  1.040          C  
ATOM   1176  O   ASP A  82      13.030   8.830   8.706  1.00  1.120          O  
ATOM   1177  CB  ASP A  82      11.377   8.080  11.191  1.00  1.410          C  
ATOM   1178  CG  ASP A  82      10.828   7.304  12.358  1.00  1.410          C  
ATOM   1179  OD1 ASP A  82       9.717   6.822  12.229  1.00  1.410          O  
ATOM   1180  OD2 ASP A  82      11.516   7.168  13.345  1.00  1.410          O  
ATOM   1181  H   ASP A  82      13.605   7.052  11.789  1.00  1.150          H  
ATOM   1182  HA  ASP A  82      11.558   6.284  10.083  1.00  1.240          H  
ATOM   1183 1HB  ASP A  82      12.026   8.872  11.561  1.00  1.700          H  
ATOM   1184 2HB  ASP A  82      10.546   8.550  10.659  1.00  1.700          H  
ATOM   1185  N   VAL A  83      11.435   7.413   7.945  1.00  1.090          N  
ATOM   1186  CA  VAL A  83      11.353   7.961   6.599  1.00  1.130          C  
ATOM   1187  C   VAL A  83      10.347   9.081   6.572  1.00  1.000          C  
ATOM   1188  O   VAL A  83       9.189   8.856   6.887  1.00  0.940          O  
ATOM   1189  CB  VAL A  83      10.856   6.883   5.616  1.00  1.570          C  
ATOM   1190  CG1 VAL A  83      10.710   7.453   4.198  1.00  1.570          C  
ATOM   1191  CG2 VAL A  83      11.790   5.762   5.644  1.00  1.570          C  
ATOM   1192  H   VAL A  83      10.842   6.616   8.202  1.00  1.310          H  
ATOM   1193  HA  VAL A  83      12.336   8.333   6.303  1.00  1.360          H  
ATOM   1194  HB  VAL A  83       9.868   6.536   5.935  1.00  1.880          H  
ATOM   1195 1HG1 VAL A  83      10.348   6.667   3.534  1.00  1.880          H  
ATOM   1196 2HG1 VAL A  83       9.997   8.273   4.187  1.00  1.880          H  
ATOM   1197 3HG1 VAL A  83      11.677   7.810   3.846  1.00  1.880          H  
ATOM   1198 1HG2 VAL A  83      11.449   4.970   4.976  1.00  1.880          H  
ATOM   1199 2HG2 VAL A  83      12.741   6.117   5.339  1.00  1.880          H  
ATOM   1200 3HG2 VAL A  83      11.847   5.390   6.639  1.00  1.880          H  
ATOM   1201  N   ASN A  84      10.718  10.275   6.142  1.00  1.110          N  
ATOM   1202  CA  ASN A  84       9.722  11.338   6.146  1.00  1.090          C  
ATOM   1203  C   ASN A  84       8.830  11.224   4.922  1.00  0.980          C  
ATOM   1204  O   ASN A  84       8.963  11.970   3.955  1.00  1.070          O  
ATOM   1205  CB  ASN A  84      10.348  12.717   6.239  1.00  1.530          C  
ATOM   1206  CG  ASN A  84       9.287  13.795   6.488  1.00  1.530          C  
ATOM   1207  OD1 ASN A  84       8.124  13.472   6.772  1.00  1.530          O  
ATOM   1208  ND2 ASN A  84       9.671  15.047   6.400  1.00  1.530          N  
ATOM   1209  H   ASN A  84      11.674  10.444   5.861  1.00  1.330          H  
ATOM   1210  HA  ASN A  84       9.084  11.210   7.017  1.00  1.310          H  
ATOM   1211 1HB  ASN A  84      11.075  12.736   7.052  1.00  1.840          H  
ATOM   1212 2HB  ASN A  84      10.878  12.944   5.316  1.00  1.840          H  
ATOM   1213 1HD2 ASN A  84       9.014  15.787   6.560  1.00  1.840          H  
ATOM   1214 2HD2 ASN A  84      10.619  15.264   6.175  1.00  1.840          H  
ATOM   1215  N   GLU A  85       7.894  10.290   4.965  1.00  0.850          N  
ATOM   1216  CA  GLU A  85       7.031  10.017   3.821  1.00  0.850          C  
ATOM   1217  C   GLU A  85       6.244  11.265   3.426  1.00  0.850          C  
ATOM   1218  O   GLU A  85       6.071  11.571   2.245  1.00  0.930          O  
ATOM   1219  CB  GLU A  85       6.058   8.880   4.131  1.00  1.190          C  
ATOM   1220  CG  GLU A  85       6.704   7.515   4.301  1.00  1.190          C  
ATOM   1221  CD  GLU A  85       5.709   6.386   4.549  1.00  1.190          C  
ATOM   1222  OE1 GLU A  85       4.514   6.623   4.547  1.00  1.190          O  
ATOM   1223  OE2 GLU A  85       6.152   5.283   4.747  1.00  1.190          O  
ATOM   1224  H   GLU A  85       7.876   9.703   5.804  1.00  1.020          H  
ATOM   1225  HA  GLU A  85       7.657   9.723   2.976  1.00  1.020          H  
ATOM   1226 1HB  GLU A  85       5.495   9.114   5.038  1.00  1.430          H  
ATOM   1227 2HB  GLU A  85       5.356   8.798   3.326  1.00  1.430          H  
ATOM   1228 1HG  GLU A  85       7.281   7.287   3.405  1.00  1.430          H  
ATOM   1229 2HG  GLU A  85       7.401   7.564   5.140  1.00  1.430          H  
ATOM   1230  N   CYS A  86       5.856  12.042   4.435  1.00  0.890          N  
ATOM   1231  CA  CYS A  86       5.065  13.251   4.237  1.00  1.000          C  
ATOM   1232  C   CYS A  86       5.855  14.400   3.635  1.00  1.190          C  
ATOM   1233  O   CYS A  86       5.304  15.471   3.396  1.00  1.460          O  
ATOM   1234  CB  CYS A  86       4.448  13.690   5.561  1.00  1.360          C  
ATOM   1235  SG  CYS A  86       3.162  12.569   6.158  1.00  1.360          S  
ATOM   1236  H   CYS A  86       6.062  11.744   5.373  1.00  1.070          H  
ATOM   1237  HA  CYS A  86       4.254  13.011   3.557  1.00  1.200          H  
ATOM   1238 1HB  CYS A  86       5.226  13.755   6.324  1.00  1.630          H  
ATOM   1239 2HB  CYS A  86       4.017  14.682   5.443  1.00  1.630          H  
ATOM   1240  N   ALA A  87       7.158  14.196   3.402  1.00  1.170          N  
ATOM   1241  CA  ALA A  87       7.991  15.190   2.758  1.00  1.460          C  
ATOM   1242  C   ALA A  87       7.511  15.484   1.337  1.00  1.610          C  
ATOM   1243  O   ALA A  87       7.659  16.605   0.859  1.00  1.930          O  
ATOM   1244  CB  ALA A  87       9.431  14.721   2.703  1.00  1.930          C  
ATOM   1245  H   ALA A  87       7.583  13.297   3.634  1.00  1.400          H  
ATOM   1246  HA  ALA A  87       7.928  16.110   3.338  1.00  1.750          H  
ATOM   1247 1HB  ALA A  87      10.046  15.487   2.235  1.00  2.310          H  
ATOM   1248 2HB  ALA A  87       9.792  14.530   3.694  1.00  2.310          H  
ATOM   1249 3HB  ALA A  87       9.484  13.802   2.120  1.00  2.310          H  
ATOM   1250  N   GLU A  88       7.008  14.457   0.628  1.00  1.550          N  
ATOM   1251  CA  GLU A  88       6.556  14.635  -0.754  1.00  1.850          C  
ATOM   1252  C   GLU A  88       5.366  15.592  -0.824  1.00  2.120          C  
ATOM   1253  O   GLU A  88       4.385  15.421  -0.098  1.00  2.660          O  
ATOM   1254  CB  GLU A  88       6.228  13.275  -1.385  1.00  2.470          C  
ATOM   1255  CG  GLU A  88       5.786  13.349  -2.839  1.00  2.470          C  
ATOM   1256  CD  GLU A  88       5.563  12.016  -3.475  1.00  2.470          C  
ATOM   1257  OE1 GLU A  88       5.823  11.022  -2.851  1.00  2.470          O  
ATOM   1258  OE2 GLU A  88       5.118  11.996  -4.596  1.00  2.470          O  
ATOM   1259  H   GLU A  88       6.905  13.534   1.063  1.00  1.860          H  
ATOM   1260  HA  GLU A  88       7.370  15.081  -1.326  1.00  2.220          H  
ATOM   1261 1HB  GLU A  88       7.112  12.639  -1.338  1.00  2.960          H  
ATOM   1262 2HB  GLU A  88       5.458  12.785  -0.822  1.00  2.960          H  
ATOM   1263 1HG  GLU A  88       4.855  13.888  -2.884  1.00  2.960          H  
ATOM   1264 2HG  GLU A  88       6.527  13.907  -3.407  1.00  2.960          H  
ATOM   1265  N   GLU A  89       5.388  16.543  -1.767  1.00  2.410          N  
ATOM   1266  CA  GLU A  89       4.303  17.522  -1.875  1.00  2.880          C  
ATOM   1267  C   GLU A  89       2.923  16.900  -2.092  1.00  2.470          C  
ATOM   1268  O   GLU A  89       1.922  17.403  -1.590  1.00  3.080          O  
ATOM   1269  CB  GLU A  89       4.575  18.487  -3.039  1.00  3.840          C  
ATOM   1270  CG  GLU A  89       5.802  19.390  -2.874  1.00  3.840          C  
ATOM   1271  CD  GLU A  89       7.095  18.728  -3.301  1.00  3.840          C  
ATOM   1272  OE1 GLU A  89       7.071  17.543  -3.581  1.00  3.840          O  
ATOM   1273  OE2 GLU A  89       8.095  19.401  -3.362  1.00  3.840          O  
ATOM   1274  H   GLU A  89       6.204  16.639  -2.380  1.00  2.890          H  
ATOM   1275  HA  GLU A  89       4.277  18.091  -0.946  1.00  3.460          H  
ATOM   1276 1HB  GLU A  89       4.700  17.916  -3.960  1.00  4.610          H  
ATOM   1277 2HB  GLU A  89       3.708  19.132  -3.177  1.00  4.610          H  
ATOM   1278 1HG  GLU A  89       5.656  20.294  -3.463  1.00  4.610          H  
ATOM   1279 2HG  GLU A  89       5.880  19.679  -1.827  1.00  4.610          H  
ATOM   1280  N   GLY A  90       2.872  15.795  -2.822  1.00  1.910          N  
ATOM   1281  CA  GLY A  90       1.620  15.113  -3.121  1.00  1.800          C  
ATOM   1282  C   GLY A  90       1.243  14.033  -2.105  1.00  1.560          C  
ATOM   1283  O   GLY A  90       0.303  13.260  -2.335  1.00  1.690          O  
ATOM   1284  H   GLY A  90       3.730  15.443  -3.227  1.00  2.290          H  
ATOM   1285 1HA  GLY A  90       0.818  15.850  -3.173  1.00  2.160          H  
ATOM   1286 2HA  GLY A  90       1.694  14.664  -4.110  1.00  2.160          H  
ATOM   1287  N   TYR A  91       1.987  13.908  -1.010  1.00  1.520          N  
ATOM   1288  CA  TYR A  91       1.649  12.849  -0.086  1.00  1.630          C  
ATOM   1289  C   TYR A  91       0.304  13.182   0.580  1.00  1.490          C  
ATOM   1290  O   TYR A  91      -0.619  12.372   0.537  1.00  2.120          O  
ATOM   1291  CB  TYR A  91       2.752  12.626   0.940  1.00  2.240          C  
ATOM   1292  CG  TYR A  91       2.596  11.371   1.802  1.00  2.240          C  
ATOM   1293  CD1 TYR A  91       3.003  10.138   1.324  1.00  2.240          C  
ATOM   1294  CD2 TYR A  91       2.087  11.455   3.029  1.00  2.240          C  
ATOM   1295  CE1 TYR A  91       2.893   9.021   2.138  1.00  2.240          C  
ATOM   1296  CE2 TYR A  91       1.958  10.368   3.840  1.00  2.240          C  
ATOM   1297  CZ  TYR A  91       2.370   9.160   3.420  1.00  2.240          C  
ATOM   1298  OH  TYR A  91       2.262   8.085   4.279  1.00  2.240          O  
ATOM   1299  H   TYR A  91       2.762  14.550  -0.811  1.00  1.820          H  
ATOM   1300  HA  TYR A  91       1.536  11.926  -0.647  1.00  1.960          H  
ATOM   1301 1HB  TYR A  91       3.700  12.564   0.444  1.00  2.690          H  
ATOM   1302 2HB  TYR A  91       2.799  13.492   1.604  1.00  2.690          H  
ATOM   1303  HD1 TYR A  91       3.424  10.049   0.323  1.00  2.690          H  
ATOM   1304  HD2 TYR A  91       1.800  12.394   3.371  1.00  2.690          H  
ATOM   1305  HE1 TYR A  91       3.226   8.046   1.784  1.00  2.690          H  
ATOM   1306  HE2 TYR A  91       1.545  10.481   4.842  1.00  2.690          H  
ATOM   1307  HH  TYR A  91       2.972   7.422   4.100  1.00  2.690          H  
ATOM   1308  N   CYS A  92       0.182  14.395   1.149  1.00  1.080          N  
ATOM   1309  CA  CYS A  92      -1.028  14.792   1.863  1.00  0.950          C  
ATOM   1310  C   CYS A  92      -1.780  15.929   1.176  1.00  1.120          C  
ATOM   1311  O   CYS A  92      -1.162  16.841   0.634  1.00  1.370          O  
ATOM   1312  CB  CYS A  92      -0.696  15.270   3.267  1.00  1.380          C  
ATOM   1313  SG  CYS A  92       0.059  14.041   4.325  1.00  1.380          S  
ATOM   1314  H   CYS A  92       0.957  15.040   1.105  1.00  1.300          H  
ATOM   1315  HA  CYS A  92      -1.702  13.935   1.911  1.00  1.140          H  
ATOM   1316 1HB  CYS A  92      -0.013  16.118   3.203  1.00  1.660          H  
ATOM   1317 2HB  CYS A  92      -1.600  15.628   3.754  1.00  1.660          H  
ATOM   1318  N   SER A  93      -3.108  15.930   1.325  1.00  1.190          N  
ATOM   1319  CA  SER A  93      -3.923  17.044   0.834  1.00  1.400          C  
ATOM   1320  C   SER A  93      -3.632  18.377   1.534  1.00  1.220          C  
ATOM   1321  O   SER A  93      -3.378  19.380   0.866  1.00  1.330          O  
ATOM   1322  CB  SER A  93      -5.395  16.722   0.995  1.00  1.880          C  
ATOM   1323  OG  SER A  93      -6.210  17.794   0.561  1.00  1.880          O  
ATOM   1324  H   SER A  93      -3.565  15.110   1.740  1.00  1.430          H  
ATOM   1325  HA  SER A  93      -3.710  17.170  -0.228  1.00  1.680          H  
ATOM   1326 1HB  SER A  93      -5.623  15.835   0.417  1.00  2.250          H  
ATOM   1327 2HB  SER A  93      -5.610  16.496   2.041  1.00  2.250          H  
ATOM   1328  HG  SER A  93      -7.114  17.475   0.612  1.00  2.250          H  
ATOM   1329  N   GLN A  94      -3.680  18.405   2.877  1.00  1.030          N  
ATOM   1330  CA  GLN A  94      -3.432  19.669   3.580  1.00  1.040          C  
ATOM   1331  C   GLN A  94      -2.179  19.616   4.450  1.00  1.000          C  
ATOM   1332  O   GLN A  94      -1.359  20.537   4.428  1.00  1.500          O  
ATOM   1333  CB  GLN A  94      -4.645  20.051   4.416  1.00  1.450          C  
ATOM   1334  CG  GLN A  94      -5.912  20.223   3.583  1.00  1.450          C  
ATOM   1335  CD  GLN A  94      -5.801  21.325   2.585  1.00  1.450          C  
ATOM   1336  OE1 GLN A  94      -5.489  22.469   2.928  1.00  1.450          O  
ATOM   1337  NE2 GLN A  94      -6.029  20.988   1.320  1.00  1.450          N  
ATOM   1338  H   GLN A  94      -3.891  17.560   3.391  1.00  1.240          H  
ATOM   1339  HA  GLN A  94      -3.271  20.451   2.841  1.00  1.250          H  
ATOM   1340 1HB  GLN A  94      -4.808  19.299   5.158  1.00  1.740          H  
ATOM   1341 2HB  GLN A  94      -4.448  20.987   4.941  1.00  1.740          H  
ATOM   1342 1HG  GLN A  94      -6.089  19.309   3.029  1.00  1.740          H  
ATOM   1343 2HG  GLN A  94      -6.750  20.422   4.232  1.00  1.740          H  
ATOM   1344 1HE2 GLN A  94      -5.951  21.672   0.595  1.00  1.740          H  
ATOM   1345 2HE2 GLN A  94      -6.256  20.028   1.076  1.00  1.740          H  
ATOM   1346  N   GLY A  95      -1.991  18.514   5.172  1.00  0.950          N  
ATOM   1347  CA  GLY A  95      -0.817  18.392   6.026  1.00  1.050          C  
ATOM   1348  C   GLY A  95      -0.675  17.008   6.632  1.00  0.870          C  
ATOM   1349  O   GLY A  95      -1.459  16.107   6.329  1.00  1.210          O  
ATOM   1350  H   GLY A  95      -2.720  17.802   5.199  1.00  1.140          H  
ATOM   1351 1HA  GLY A  95       0.073  18.621   5.442  1.00  1.260          H  
ATOM   1352 2HA  GLY A  95      -0.868  19.134   6.815  1.00  1.260          H  
ATOM   1353  N   CYS A  96       0.317  16.850   7.518  1.00  0.760          N  
ATOM   1354  CA  CYS A  96       0.667  15.542   8.079  1.00  0.750          C  
ATOM   1355  C   CYS A  96       1.045  15.506   9.550  1.00  0.790          C  
ATOM   1356  O   CYS A  96       1.695  16.424  10.059  1.00  0.910          O  
ATOM   1357  CB  CYS A  96       1.877  15.006   7.342  1.00  1.050          C  
ATOM   1358  SG  CYS A  96       2.413  13.379   7.859  1.00  1.050          S  
ATOM   1359  H   CYS A  96       0.886  17.651   7.755  1.00  0.910          H  
ATOM   1360  HA  CYS A  96      -0.176  14.876   7.934  1.00  0.900          H  
ATOM   1361 1HB  CYS A  96       1.695  15.001   6.295  1.00  1.260          H  
ATOM   1362 2HB  CYS A  96       2.708  15.688   7.511  1.00  1.260          H  
ATOM   1363  N   THR A  97       0.612  14.435  10.227  1.00  0.830          N  
ATOM   1364  CA  THR A  97       1.000  14.142  11.608  1.00  0.940          C  
ATOM   1365  C   THR A  97       1.840  12.860  11.652  1.00  0.820          C  
ATOM   1366  O   THR A  97       1.444  11.804  11.140  1.00  0.820          O  
ATOM   1367  CB  THR A  97      -0.223  13.995  12.545  1.00  1.270          C  
ATOM   1368  OG1 THR A  97      -0.947  15.225  12.579  1.00  1.270          O  
ATOM   1369  CG2 THR A  97       0.218  13.634  13.966  1.00  1.270          C  
ATOM   1370  H   THR A  97       0.041  13.744   9.727  1.00  1.000          H  
ATOM   1371  HA  THR A  97       1.618  14.960  11.980  1.00  1.130          H  
ATOM   1372  HB  THR A  97      -0.877  13.211  12.162  1.00  1.530          H  
ATOM   1373  HG1 THR A  97      -1.333  15.380  11.723  1.00  1.530          H  
ATOM   1374 1HG2 THR A  97      -0.661  13.541  14.600  1.00  1.530          H  
ATOM   1375 2HG2 THR A  97       0.759  12.686  13.971  1.00  1.530          H  
ATOM   1376 3HG2 THR A  97       0.865  14.418  14.356  1.00  1.530          H  
ATOM   1377  N   ASN A  98       3.018  12.955  12.259  1.00  0.960          N  
ATOM   1378  CA  ASN A  98       3.927  11.825  12.360  1.00  1.060          C  
ATOM   1379  C   ASN A  98       3.937  11.164  13.734  1.00  1.200          C  
ATOM   1380  O   ASN A  98       3.708  11.815  14.759  1.00  1.440          O  
ATOM   1381  CB  ASN A  98       5.308  12.301  12.011  1.00  1.440          C  
ATOM   1382  CG  ASN A  98       5.768  13.319  12.969  1.00  1.440          C  
ATOM   1383  OD1 ASN A  98       5.064  14.326  13.166  1.00  1.440          O  
ATOM   1384  ND2 ASN A  98       6.909  13.109  13.569  1.00  1.440          N  
ATOM   1385  H   ASN A  98       3.306  13.846  12.661  1.00  1.150          H  
ATOM   1386  HA  ASN A  98       3.623  11.064  11.640  1.00  1.270          H  
ATOM   1387 1HB  ASN A  98       6.003  11.459  12.000  1.00  1.730          H  
ATOM   1388 2HB  ASN A  98       5.289  12.745  11.023  1.00  1.730          H  
ATOM   1389 1HD2 ASN A  98       7.255  13.777  14.228  1.00  1.730          H  
ATOM   1390 2HD2 ASN A  98       7.434  12.283  13.372  1.00  1.730          H  
ATOM   1391  N   SER A  99       4.342   9.900  13.755  1.00  1.190          N  
ATOM   1392  CA  SER A  99       4.570   9.144  14.979  1.00  1.430          C  
ATOM   1393  C   SER A  99       5.734   8.198  14.705  1.00  1.470          C  
ATOM   1394  O   SER A  99       6.155   8.034  13.557  1.00  1.790          O  
ATOM   1395  CB  SER A  99       3.319   8.399  15.413  1.00  1.910          C  
ATOM   1396  OG  SER A  99       2.982   7.404  14.504  1.00  1.910          O  
ATOM   1397  H   SER A  99       4.462   9.404  12.865  1.00  1.430          H  
ATOM   1398  HA  SER A  99       4.861   9.831  15.774  1.00  1.720          H  
ATOM   1399 1HB  SER A  99       3.480   7.959  16.395  1.00  2.290          H  
ATOM   1400 2HB  SER A  99       2.495   9.107  15.501  1.00  2.290          H  
ATOM   1401  HG  SER A  99       2.182   6.997  14.842  1.00  2.290          H  
ATOM   1402  N   GLU A 100       6.318   7.600  15.732  1.00  1.470          N  
ATOM   1403  CA  GLU A 100       7.436   6.716  15.420  1.00  1.520          C  
ATOM   1404  C   GLU A 100       6.966   5.562  14.534  1.00  1.450          C  
ATOM   1405  O   GLU A 100       6.028   4.845  14.891  1.00  1.830          O  
ATOM   1406  CB  GLU A 100       8.037   6.173  16.721  1.00  2.110          C  
ATOM   1407  CG  GLU A 100       8.701   7.239  17.603  1.00  2.110          C  
ATOM   1408  CD  GLU A 100       9.303   6.681  18.875  1.00  2.110          C  
ATOM   1409  OE1 GLU A 100       9.250   5.489  19.063  1.00  2.110          O  
ATOM   1410  OE2 GLU A 100       9.809   7.451  19.655  1.00  2.110          O  
ATOM   1411  H   GLU A 100       5.994   7.732  16.679  1.00  1.760          H  
ATOM   1412  HA  GLU A 100       8.199   7.279  14.875  1.00  1.820          H  
ATOM   1413 1HB  GLU A 100       7.257   5.684  17.306  1.00  2.530          H  
ATOM   1414 2HB  GLU A 100       8.787   5.419  16.481  1.00  2.530          H  
ATOM   1415 1HG  GLU A 100       9.488   7.721  17.024  1.00  2.530          H  
ATOM   1416 2HG  GLU A 100       7.964   7.996  17.859  1.00  2.530          H  
ATOM   1417  N   GLY A 101       7.610   5.385  13.377  1.00  1.370          N  
ATOM   1418  CA  GLY A 101       7.280   4.303  12.456  1.00  1.620          C  
ATOM   1419  C   GLY A 101       6.036   4.520  11.576  1.00  1.400          C  
ATOM   1420  O   GLY A 101       5.663   3.618  10.820  1.00  1.670          O  
ATOM   1421  H   GLY A 101       8.386   6.012  13.115  1.00  1.640          H  
ATOM   1422 1HA  GLY A 101       8.139   4.154  11.802  1.00  1.940          H  
ATOM   1423 2HA  GLY A 101       7.163   3.382  13.023  1.00  1.940          H  
ATOM   1424  N   ALA A 102       5.377   5.682  11.656  1.00  1.220          N  
ATOM   1425  CA  ALA A 102       4.153   5.860  10.872  1.00  1.150          C  
ATOM   1426  C   ALA A 102       3.772   7.307  10.571  1.00  0.960          C  
ATOM   1427  O   ALA A 102       4.155   8.250  11.268  1.00  1.040          O  
ATOM   1428  CB  ALA A 102       2.995   5.216  11.609  1.00  1.640          C  
ATOM   1429  H   ALA A 102       5.718   6.417  12.287  1.00  1.460          H  
ATOM   1430  HA  ALA A 102       4.298   5.356   9.918  1.00  1.380          H  
ATOM   1431 1HB  ALA A 102       2.088   5.300  11.011  1.00  1.970          H  
ATOM   1432 2HB  ALA A 102       3.216   4.165  11.790  1.00  1.970          H  
ATOM   1433 3HB  ALA A 102       2.855   5.724  12.558  1.00  1.970          H  
ATOM   1434  N   PHE A 103       2.987   7.472   9.501  1.00  1.030          N  
ATOM   1435  CA  PHE A 103       2.448   8.777   9.137  1.00  0.960          C  
ATOM   1436  C   PHE A 103       0.993   8.705   8.730  1.00  1.040          C  
ATOM   1437  O   PHE A 103       0.581   7.748   8.066  1.00  1.260          O  
ATOM   1438  CB  PHE A 103       3.229   9.350   7.964  1.00  1.370          C  
ATOM   1439  CG  PHE A 103       4.641   9.584   8.267  1.00  1.370          C  
ATOM   1440  CD1 PHE A 103       5.541   8.563   8.134  1.00  1.370          C  
ATOM   1441  CD2 PHE A 103       5.086  10.819   8.694  1.00  1.370          C  
ATOM   1442  CE1 PHE A 103       6.829   8.750   8.446  1.00  1.370          C  
ATOM   1443  CE2 PHE A 103       6.403  11.021   8.987  1.00  1.370          C  
ATOM   1444  CZ  PHE A 103       7.275   9.980   8.876  1.00  1.370          C  
ATOM   1445  H   PHE A 103       2.731   6.669   8.940  1.00  1.240          H  
ATOM   1446  HA  PHE A 103       2.530   9.447   9.996  1.00  1.150          H  
ATOM   1447 1HB  PHE A 103       3.165   8.680   7.101  1.00  1.650          H  
ATOM   1448 2HB  PHE A 103       2.778  10.276   7.683  1.00  1.650          H  
ATOM   1449  HD1 PHE A 103       5.203   7.584   7.786  1.00  1.650          H  
ATOM   1450  HD2 PHE A 103       4.383  11.632   8.798  1.00  1.650          H  
ATOM   1451  HE1 PHE A 103       7.529   7.917   8.349  1.00  1.650          H  
ATOM   1452  HE2 PHE A 103       6.753  11.998   9.315  1.00  1.650          H  
ATOM   1453  HZ  PHE A 103       8.328  10.113   9.118  1.00  1.650          H  
ATOM   1454  N   GLN A 104       0.235   9.743   9.068  1.00  0.910          N  
ATOM   1455  CA  GLN A 104      -1.135   9.881   8.594  1.00  0.970          C  
ATOM   1456  C   GLN A 104      -1.361  11.318   8.170  1.00  0.930          C  
ATOM   1457  O   GLN A 104      -0.923  12.253   8.852  1.00  0.940          O  
ATOM   1458  CB  GLN A 104      -2.161   9.495   9.674  1.00  1.330          C  
ATOM   1459  CG  GLN A 104      -2.128   8.033  10.109  1.00  1.330          C  
ATOM   1460  CD  GLN A 104      -3.233   7.688  11.098  1.00  1.330          C  
ATOM   1461  OE1 GLN A 104      -4.020   8.552  11.503  1.00  1.330          O  
ATOM   1462  NE2 GLN A 104      -3.298   6.422  11.487  1.00  1.330          N  
ATOM   1463  H   GLN A 104       0.634  10.475   9.671  1.00  1.090          H  
ATOM   1464  HA  GLN A 104      -1.280   9.244   7.720  1.00  1.160          H  
ATOM   1465 1HB  GLN A 104      -1.992  10.103  10.560  1.00  1.600          H  
ATOM   1466 2HB  GLN A 104      -3.166   9.722   9.317  1.00  1.600          H  
ATOM   1467 1HG  GLN A 104      -2.237   7.402   9.228  1.00  1.600          H  
ATOM   1468 2HG  GLN A 104      -1.174   7.832  10.592  1.00  1.600          H  
ATOM   1469 1HE2 GLN A 104      -4.001   6.133  12.140  1.00  1.600          H  
ATOM   1470 2HE2 GLN A 104      -2.641   5.752  11.134  1.00  1.600          H  
ATOM   1471  N   CYS A 105      -2.096  11.507   7.092  1.00  0.900          N  
ATOM   1472  CA  CYS A 105      -2.386  12.847   6.639  1.00  0.860          C  
ATOM   1473  C   CYS A 105      -3.623  13.390   7.291  1.00  0.930          C  
ATOM   1474  O   CYS A 105      -4.414  12.652   7.883  1.00  1.160          O  
ATOM   1475  CB  CYS A 105      -2.588  12.893   5.148  1.00  1.220          C  
ATOM   1476  SG  CYS A 105      -1.139  12.409   4.208  1.00  1.220          S  
ATOM   1477  H   CYS A 105      -2.450  10.721   6.539  1.00  1.080          H  
ATOM   1478  HA  CYS A 105      -1.550  13.488   6.890  1.00  1.030          H  
ATOM   1479 1HB  CYS A 105      -3.409  12.275   4.884  1.00  1.460          H  
ATOM   1480 2HB  CYS A 105      -2.858  13.903   4.856  1.00  1.460          H  
ATOM   1481  N   TRP A 106      -3.795  14.686   7.166  1.00  0.890          N  
ATOM   1482  CA  TRP A 106      -4.979  15.346   7.640  1.00  1.020          C  
ATOM   1483  C   TRP A 106      -5.428  16.453   6.715  1.00  0.900          C  
ATOM   1484  O   TRP A 106      -4.701  16.941   5.834  1.00  0.940          O  
ATOM   1485  CB  TRP A 106      -4.818  15.891   9.059  1.00  1.380          C  
ATOM   1486  CG  TRP A 106      -3.691  16.843   9.262  1.00  1.380          C  
ATOM   1487  CD1 TRP A 106      -2.483  16.507   9.756  1.00  1.380          C  
ATOM   1488  CD2 TRP A 106      -3.622  18.271   8.974  1.00  1.380          C  
ATOM   1489  NE1 TRP A 106      -1.675  17.609   9.830  1.00  1.380          N  
ATOM   1490  CE2 TRP A 106      -2.354  18.691   9.344  1.00  1.380          C  
ATOM   1491  CE3 TRP A 106      -4.526  19.209   8.442  1.00  1.380          C  
ATOM   1492  CZ2 TRP A 106      -1.947  20.002   9.195  1.00  1.380          C  
ATOM   1493  CZ3 TRP A 106      -4.120  20.514   8.282  1.00  1.380          C  
ATOM   1494  CH2 TRP A 106      -2.861  20.902   8.647  1.00  1.380          C  
ATOM   1495  H   TRP A 106      -3.058  15.239   6.725  1.00  1.070          H  
ATOM   1496  HA  TRP A 106      -5.778  14.609   7.675  1.00  1.220          H  
ATOM   1497 1HB  TRP A 106      -5.733  16.397   9.356  1.00  1.650          H  
ATOM   1498 2HB  TRP A 106      -4.675  15.056   9.745  1.00  1.650          H  
ATOM   1499  HD1 TRP A 106      -2.206  15.501  10.057  1.00  1.650          H  
ATOM   1500  HE1 TRP A 106      -0.715  17.617  10.177  1.00  1.650          H  
ATOM   1501  HE3 TRP A 106      -5.518  18.919   8.157  1.00  1.650          H  
ATOM   1502  HZ2 TRP A 106      -0.949  20.334   9.482  1.00  1.650          H  
ATOM   1503  HZ3 TRP A 106      -4.828  21.233   7.855  1.00  1.650          H  
ATOM   1504  HH2 TRP A 106      -2.571  21.942   8.507  1.00  1.650          H  
ATOM   1505  N   CYS A 107      -6.669  16.818   6.946  1.00  0.920          N  
ATOM   1506  CA  CYS A 107      -7.386  17.881   6.265  1.00  0.950          C  
ATOM   1507  C   CYS A 107      -8.563  18.340   7.118  1.00  1.120          C  
ATOM   1508  O   CYS A 107      -9.075  17.581   7.940  1.00  1.690          O  
ATOM   1509  CB  CYS A 107      -7.773  17.420   4.870  1.00  1.320          C  
ATOM   1510  SG  CYS A 107      -8.411  15.746   4.815  1.00  1.320          S  
ATOM   1511  H   CYS A 107      -7.161  16.314   7.664  1.00  1.100          H  
ATOM   1512  HA  CYS A 107      -6.715  18.731   6.154  1.00  1.140          H  
ATOM   1513 1HB  CYS A 107      -8.529  18.090   4.458  1.00  1.580          H  
ATOM   1514 2HB  CYS A 107      -6.901  17.466   4.220  1.00  1.580          H  
ATOM   1515  N   GLU A 108      -8.905  19.617   6.971  1.00  1.300          N  
ATOM   1516  CA  GLU A 108      -9.623  20.869   7.223  1.00  1.560          C  
ATOM   1517  C   GLU A 108     -11.129  20.760   7.414  1.00  1.360          C  
ATOM   1518  O   GLU A 108     -11.821  19.964   6.769  1.00  1.920          O  
ATOM   1519  CB  GLU A 108      -9.322  21.862   6.099  1.00  2.080          C  
ATOM   1520  CG  GLU A 108      -7.871  22.392   6.083  1.00  2.080          C  
ATOM   1521  CD  GLU A 108      -7.555  23.335   7.234  1.00  2.080          C  
ATOM   1522  OE1 GLU A 108      -8.453  23.665   7.972  1.00  2.080          O  
ATOM   1523  OE2 GLU A 108      -6.424  23.741   7.350  1.00  2.080          O  
ATOM   1524  H   GLU A 108      -9.533  19.321   7.708  1.00  1.560          H  
ATOM   1525  HA  GLU A 108      -9.218  21.289   8.144  1.00  1.870          H  
ATOM   1526 1HB  GLU A 108      -9.509  21.384   5.137  1.00  2.500          H  
ATOM   1527 2HB  GLU A 108      -9.998  22.718   6.174  1.00  2.500          H  
ATOM   1528 1HG  GLU A 108      -7.199  21.541   6.164  1.00  2.500          H  
ATOM   1529 2HG  GLU A 108      -7.673  22.890   5.133  1.00  2.500          H  
ATOM   1530  N   THR A 109     -11.610  21.570   8.350  1.00  1.890          N  
ATOM   1531  CA  THR A 109     -13.005  21.626   8.753  1.00  2.650          C  
ATOM   1532  C   THR A 109     -13.916  21.816   7.557  1.00  2.490          C  
ATOM   1533  O   THR A 109     -13.691  22.676   6.708  1.00  2.760          O  
ATOM   1534  CB  THR A 109     -13.216  22.774   9.772  1.00  3.410          C  
ATOM   1535  OG1 THR A 109     -12.365  22.556  10.911  1.00  3.410          O  
ATOM   1536  CG2 THR A 109     -14.671  22.822  10.248  1.00  3.410          C  
ATOM   1537  H   THR A 109     -10.964  22.194   8.826  1.00  2.270          H  
ATOM   1538  HA  THR A 109     -13.265  20.684   9.233  1.00  3.180          H  
ATOM   1539  HB  THR A 109     -12.952  23.725   9.308  1.00  4.090          H  
ATOM   1540  HG1 THR A 109     -12.371  23.340  11.471  1.00  4.090          H  
ATOM   1541 1HG2 THR A 109     -14.782  23.630  10.971  1.00  4.090          H  
ATOM   1542 2HG2 THR A 109     -15.339  23.004   9.410  1.00  4.090          H  
ATOM   1543 3HG2 THR A 109     -14.930  21.877  10.722  1.00  4.090          H  
ATOM   1544  N   GLY A 110     -14.960  20.994   7.513  1.00  2.370          N  
ATOM   1545  CA  GLY A 110     -15.930  20.994   6.432  1.00  2.320          C  
ATOM   1546  C   GLY A 110     -15.712  19.815   5.491  1.00  2.220          C  
ATOM   1547  O   GLY A 110     -16.597  19.486   4.699  1.00  2.550          O  
ATOM   1548  H   GLY A 110     -15.071  20.324   8.261  1.00  2.840          H  
ATOM   1549 1HA  GLY A 110     -16.937  20.952   6.848  1.00  2.780          H  
ATOM   1550 2HA  GLY A 110     -15.852  21.926   5.874  1.00  2.780          H  
ATOM   1551  N   TYR A 111     -14.565  19.143   5.616  1.00  1.880          N  
ATOM   1552  CA  TYR A 111     -14.256  17.992   4.781  1.00  1.820          C  
ATOM   1553  C   TYR A 111     -14.043  16.754   5.677  1.00  1.860          C  
ATOM   1554  O   TYR A 111     -13.601  16.876   6.824  1.00  1.940          O  
ATOM   1555  CB  TYR A 111     -13.019  18.319   3.952  1.00  2.570          C  
ATOM   1556  CG  TYR A 111     -13.162  19.509   3.075  1.00  2.570          C  
ATOM   1557  CD1 TYR A 111     -12.917  20.783   3.575  1.00  2.570          C  
ATOM   1558  CD2 TYR A 111     -13.523  19.340   1.764  1.00  2.570          C  
ATOM   1559  CE1 TYR A 111     -13.060  21.873   2.758  1.00  2.570          C  
ATOM   1560  CE2 TYR A 111     -13.668  20.427   0.948  1.00  2.570          C  
ATOM   1561  CZ  TYR A 111     -13.441  21.689   1.435  1.00  2.570          C  
ATOM   1562  OH  TYR A 111     -13.593  22.771   0.605  1.00  2.570          O  
ATOM   1563  H   TYR A 111     -13.841  19.471   6.264  1.00  2.260          H  
ATOM   1564  HA  TYR A 111     -15.093  17.785   4.117  1.00  2.180          H  
ATOM   1565 1HB  TYR A 111     -12.144  18.445   4.591  1.00  3.090          H  
ATOM   1566 2HB  TYR A 111     -12.858  17.519   3.299  1.00  3.090          H  
ATOM   1567  HD1 TYR A 111     -12.617  20.921   4.614  1.00  3.090          H  
ATOM   1568  HD2 TYR A 111     -13.698  18.340   1.364  1.00  3.090          H  
ATOM   1569  HE1 TYR A 111     -12.875  22.872   3.149  1.00  3.090          H  
ATOM   1570  HE2 TYR A 111     -13.964  20.284  -0.092  1.00  3.090          H  
ATOM   1571  HH  TYR A 111     -13.917  22.467  -0.247  1.00  3.090          H  
ATOM   1572  N   GLU A 112     -14.369  15.558   5.170  1.00  1.970          N  
ATOM   1573  CA  GLU A 112     -14.203  14.331   5.969  1.00  2.120          C  
ATOM   1574  C   GLU A 112     -13.014  13.446   5.581  1.00  1.760          C  
ATOM   1575  O   GLU A 112     -12.982  12.877   4.489  1.00  1.650          O  
ATOM   1576  CB  GLU A 112     -15.490  13.506   5.888  1.00  2.910          C  
ATOM   1577  CG  GLU A 112     -15.494  12.211   6.703  1.00  2.910          C  
ATOM   1578  CD  GLU A 112     -16.811  11.488   6.620  1.00  2.910          C  
ATOM   1579  OE1 GLU A 112     -17.676  11.947   5.911  1.00  2.910          O  
ATOM   1580  OE2 GLU A 112     -16.962  10.485   7.275  1.00  2.910          O  
ATOM   1581  H   GLU A 112     -14.741  15.516   4.215  1.00  2.360          H  
ATOM   1582  HA  GLU A 112     -14.058  14.627   7.006  1.00  2.540          H  
ATOM   1583 1HB  GLU A 112     -16.326  14.115   6.229  1.00  3.490          H  
ATOM   1584 2HB  GLU A 112     -15.682  13.244   4.846  1.00  3.490          H  
ATOM   1585 1HG  GLU A 112     -14.709  11.544   6.334  1.00  3.490          H  
ATOM   1586 2HG  GLU A 112     -15.274  12.443   7.743  1.00  3.490          H  
ATOM   1587  N   LEU A 113     -12.042  13.292   6.483  1.00  1.690          N  
ATOM   1588  CA  LEU A 113     -10.849  12.500   6.151  1.00  1.390          C  
ATOM   1589  C   LEU A 113     -11.223  11.066   5.829  1.00  1.350          C  
ATOM   1590  O   LEU A 113     -11.928  10.411   6.601  1.00  1.510          O  
ATOM   1591  CB  LEU A 113      -9.820  12.526   7.303  1.00  2.070          C  
ATOM   1592  CG  LEU A 113      -8.421  11.776   7.063  1.00  2.070          C  
ATOM   1593  CD1 LEU A 113      -7.582  12.481   5.978  1.00  2.070          C  
ATOM   1594  CD2 LEU A 113      -7.641  11.742   8.367  1.00  2.070          C  
ATOM   1595  H   LEU A 113     -12.108  13.766   7.374  1.00  2.030          H  
ATOM   1596  HA  LEU A 113     -10.374  12.925   5.281  1.00  1.670          H  
ATOM   1597 1HB  LEU A 113      -9.593  13.571   7.520  1.00  2.480          H  
ATOM   1598 2HB  LEU A 113     -10.282  12.085   8.182  1.00  2.480          H  
ATOM   1599  HG  LEU A 113      -8.612  10.760   6.734  1.00  2.480          H  
ATOM   1600 1HD1 LEU A 113      -6.639  11.950   5.835  1.00  2.480          H  
ATOM   1601 2HD1 LEU A 113      -8.116  12.501   5.051  1.00  2.480          H  
ATOM   1602 3HD1 LEU A 113      -7.374  13.491   6.293  1.00  2.480          H  
ATOM   1603 1HD2 LEU A 113      -6.690  11.215   8.213  1.00  2.480          H  
ATOM   1604 2HD2 LEU A 113      -7.439  12.760   8.695  1.00  2.480          H  
ATOM   1605 3HD2 LEU A 113      -8.226  11.226   9.123  1.00  2.480          H  
ATOM   1606  N   ARG A 114     -10.736  10.572   4.697  1.00  1.240          N  
ATOM   1607  CA  ARG A 114     -10.994   9.203   4.300  1.00  1.330          C  
ATOM   1608  C   ARG A 114     -10.129   8.256   5.142  1.00  1.340          C  
ATOM   1609  O   ARG A 114      -9.013   8.637   5.500  1.00  1.250          O  
ATOM   1610  CB  ARG A 114     -10.668   9.017   2.825  1.00  1.830          C  
ATOM   1611  CG  ARG A 114     -11.587   9.722   1.844  1.00  1.830          C  
ATOM   1612  CD  ARG A 114     -11.034   9.645   0.461  1.00  1.830          C  
ATOM   1613  NE  ARG A 114     -10.834   8.250   0.011  1.00  1.830          N  
ATOM   1614  CZ  ARG A 114     -11.731   7.446  -0.587  1.00  1.830          C  
ATOM   1615  NH1 ARG A 114     -12.965   7.841  -0.843  1.00  1.830          N  
ATOM   1616  NH2 ARG A 114     -11.322   6.234  -0.909  1.00  1.830          N  
ATOM   1617  H   ARG A 114     -10.177  11.174   4.083  1.00  1.490          H  
ATOM   1618  HA  ARG A 114     -12.052   9.028   4.448  1.00  1.600          H  
ATOM   1619 1HB  ARG A 114      -9.662   9.393   2.637  1.00  2.190          H  
ATOM   1620 2HB  ARG A 114     -10.662   7.960   2.571  1.00  2.190          H  
ATOM   1621 1HG  ARG A 114     -12.569   9.253   1.863  1.00  2.190          H  
ATOM   1622 2HG  ARG A 114     -11.680  10.777   2.121  1.00  2.190          H  
ATOM   1623 1HD  ARG A 114     -11.705  10.145  -0.231  1.00  2.190          H  
ATOM   1624 2HD  ARG A 114     -10.063  10.152   0.442  1.00  2.190          H  
ATOM   1625  HE  ARG A 114      -9.894   7.828   0.148  1.00  2.190          H  
ATOM   1626 1HH1 ARG A 114     -13.262   8.770  -0.592  1.00  2.190          H  
ATOM   1627 2HH1 ARG A 114     -13.613   7.212  -1.295  1.00  2.190          H  
ATOM   1628 1HH2 ARG A 114     -10.337   5.977  -0.678  1.00  2.190          H  
ATOM   1629 2HH2 ARG A 114     -11.936   5.578  -1.358  1.00  2.190          H  
ATOM   1630  N   PRO A 115     -10.528   6.975   5.340  1.00  1.540          N  
ATOM   1631  CA  PRO A 115      -9.786   5.921   6.044  1.00  1.690          C  
ATOM   1632  C   PRO A 115      -8.393   5.676   5.459  1.00  1.590          C  
ATOM   1633  O   PRO A 115      -7.526   5.111   6.122  1.00  1.700          O  
ATOM   1634  CB  PRO A 115     -10.675   4.687   5.842  1.00  2.540          C  
ATOM   1635  CG  PRO A 115     -12.066   5.232   5.643  1.00  2.540          C  
ATOM   1636  CD  PRO A 115     -11.884   6.534   4.893  1.00  2.540          C  
ATOM   1637  HA  PRO A 115      -9.715   6.185   7.111  1.00  2.030          H  
ATOM   1638 1HB  PRO A 115     -10.318   4.106   4.975  1.00  3.040          H  
ATOM   1639 2HB  PRO A 115     -10.601   4.026   6.719  1.00  3.040          H  
ATOM   1640 1HG  PRO A 115     -12.679   4.504   5.086  1.00  3.040          H  
ATOM   1641 2HG  PRO A 115     -12.558   5.373   6.620  1.00  3.040          H  
ATOM   1642 1HD  PRO A 115     -11.925   6.373   3.805  1.00  3.040          H  
ATOM   1643 2HD  PRO A 115     -12.674   7.201   5.258  1.00  3.040          H  
ATOM   1644  N   ASP A 116      -8.201   6.108   4.212  1.00  1.490          N  
ATOM   1645  CA  ASP A 116      -6.963   6.003   3.456  1.00  1.580          C  
ATOM   1646  C   ASP A 116      -5.842   6.824   4.113  1.00  1.420          C  
ATOM   1647  O   ASP A 116      -4.658   6.582   3.872  1.00  1.560          O  
ATOM   1648  CB  ASP A 116      -7.175   6.590   2.057  1.00  2.180          C  
ATOM   1649  CG  ASP A 116      -8.155   5.818   1.162  1.00  2.180          C  
ATOM   1650  OD1 ASP A 116      -8.522   4.713   1.461  1.00  2.180          O  
ATOM   1651  OD2 ASP A 116      -8.545   6.395   0.167  1.00  2.180          O  
ATOM   1652  H   ASP A 116      -8.981   6.524   3.733  1.00  1.790          H  
ATOM   1653  HA  ASP A 116      -6.664   4.957   3.401  1.00  1.900          H  
ATOM   1654 1HB  ASP A 116      -7.537   7.613   2.155  1.00  2.610          H  
ATOM   1655 2HB  ASP A 116      -6.213   6.638   1.546  1.00  2.610          H  
ATOM   1656  N   ARG A 117      -6.246   7.834   4.903  1.00  1.250          N  
ATOM   1657  CA  ARG A 117      -5.384   8.785   5.601  1.00  1.250          C  
ATOM   1658  C   ARG A 117      -4.501   9.602   4.670  1.00  1.090          C  
ATOM   1659  O   ARG A 117      -3.344   9.865   5.004  1.00  1.090          O  
ATOM   1660  CB  ARG A 117      -4.477   8.074   6.603  1.00  1.750          C  
ATOM   1661  CG  ARG A 117      -5.172   7.168   7.606  1.00  1.750          C  
ATOM   1662  CD  ARG A 117      -6.085   7.888   8.507  1.00  1.750          C  
ATOM   1663  NE  ARG A 117      -6.654   6.993   9.490  1.00  1.750          N  
ATOM   1664  CZ  ARG A 117      -7.490   7.354  10.475  1.00  1.750          C  
ATOM   1665  NH1 ARG A 117      -7.847   8.613  10.618  1.00  1.750          N  
ATOM   1666  NH2 ARG A 117      -7.956   6.433  11.306  1.00  1.750          N  
ATOM   1667  H   ARG A 117      -7.250   7.942   5.059  1.00  1.500          H  
ATOM   1668  HA  ARG A 117      -6.028   9.481   6.139  1.00  1.500          H  
ATOM   1669 1HB  ARG A 117      -3.732   7.481   6.077  1.00  2.100          H  
ATOM   1670 2HB  ARG A 117      -3.942   8.822   7.180  1.00  2.100          H  
ATOM   1671 1HG  ARG A 117      -5.731   6.414   7.083  1.00  2.100          H  
ATOM   1672 2HG  ARG A 117      -4.421   6.681   8.223  1.00  2.100          H  
ATOM   1673 1HD  ARG A 117      -5.543   8.681   9.025  1.00  2.100          H  
ATOM   1674 2HD  ARG A 117      -6.905   8.314   7.929  1.00  2.100          H  
ATOM   1675  HE  ARG A 117      -6.413   6.012   9.415  1.00  2.100          H  
ATOM   1676 1HH1 ARG A 117      -7.490   9.316   9.988  1.00  2.100          H  
ATOM   1677 2HH1 ARG A 117      -8.474   8.877  11.363  1.00  2.100          H  
ATOM   1678 1HH2 ARG A 117      -7.681   5.467  11.193  1.00  2.100          H  
ATOM   1679 2HH2 ARG A 117      -8.583   6.695  12.052  1.00  2.100          H  
ATOM   1680  N   ARG A 118      -5.050  10.029   3.522  1.00  1.280          N  
ATOM   1681  CA  ARG A 118      -4.326  10.856   2.549  1.00  1.610          C  
ATOM   1682  C   ARG A 118      -5.060  12.181   2.242  1.00  1.330          C  
ATOM   1683  O   ARG A 118      -4.438  13.240   2.057  1.00  1.600          O  
ATOM   1684  CB  ARG A 118      -4.142  10.078   1.250  1.00  2.120          C  
ATOM   1685  CG  ARG A 118      -3.316   8.759   1.348  1.00  2.120          C  
ATOM   1686  CD  ARG A 118      -1.840   8.981   1.592  1.00  2.120          C  
ATOM   1687  NE  ARG A 118      -1.237   9.746   0.507  1.00  2.120          N  
ATOM   1688  CZ  ARG A 118      -0.797   9.267  -0.668  1.00  2.120          C  
ATOM   1689  NH1 ARG A 118      -0.858   7.977  -0.955  1.00  2.120          N  
ATOM   1690  NH2 ARG A 118      -0.310  10.131  -1.542  1.00  2.120          N  
ATOM   1691  H   ARG A 118      -6.002   9.763   3.337  1.00  1.540          H  
ATOM   1692  HA  ARG A 118      -3.348  11.084   2.945  1.00  1.930          H  
ATOM   1693 1HB  ARG A 118      -5.118   9.822   0.842  1.00  2.550          H  
ATOM   1694 2HB  ARG A 118      -3.647  10.720   0.521  1.00  2.550          H  
ATOM   1695 1HG  ARG A 118      -3.695   8.163   2.168  1.00  2.550          H  
ATOM   1696 2HG  ARG A 118      -3.432   8.202   0.424  1.00  2.550          H  
ATOM   1697 1HD  ARG A 118      -1.691   9.534   2.522  1.00  2.550          H  
ATOM   1698 2HD  ARG A 118      -1.331   8.026   1.671  1.00  2.550          H  
ATOM   1699  HE  ARG A 118      -1.129  10.754   0.637  1.00  2.550          H  
ATOM   1700 1HH1 ARG A 118      -1.234   7.326  -0.284  1.00  2.550          H  
ATOM   1701 2HH1 ARG A 118      -0.525   7.641  -1.847  1.00  2.550          H  
ATOM   1702 1HH2 ARG A 118      -0.290  11.152  -1.293  1.00  2.550          H  
ATOM   1703 2HH2 ARG A 118       0.026   9.825  -2.439  1.00  2.550          H  
ATOM   1704  N   SER A 119      -6.391  12.115   2.193  1.00  1.060          N  
ATOM   1705  CA  SER A 119      -7.232  13.239   1.803  1.00  1.070          C  
ATOM   1706  C   SER A 119      -8.650  13.080   2.325  1.00  1.000          C  
ATOM   1707  O   SER A 119      -9.037  11.992   2.774  1.00  1.030          O  
ATOM   1708  CB  SER A 119      -7.277  13.354   0.295  1.00  1.490          C  
ATOM   1709  OG  SER A 119      -7.961  12.266  -0.263  1.00  1.490          O  
ATOM   1710  H   SER A 119      -6.846  11.244   2.384  1.00  1.270          H  
ATOM   1711  HA  SER A 119      -6.818  14.153   2.229  1.00  1.280          H  
ATOM   1712 1HB  SER A 119      -7.771  14.283   0.012  1.00  1.790          H  
ATOM   1713 2HB  SER A 119      -6.262  13.389  -0.097  1.00  1.790          H  
ATOM   1714  HG  SER A 119      -7.983  12.426  -1.209  1.00  1.790          H  
ATOM   1715  N   CYS A 120      -9.412  14.169   2.246  1.00  1.160          N  
ATOM   1716  CA  CYS A 120     -10.808  14.231   2.645  1.00  1.300          C  
ATOM   1717  C   CYS A 120     -11.802  14.217   1.507  1.00  1.620          C  
ATOM   1718  O   CYS A 120     -11.511  14.674   0.400  1.00  1.810          O  
ATOM   1719  CB  CYS A 120     -11.134  15.513   3.404  1.00  1.760          C  
ATOM   1720  SG  CYS A 120     -10.416  15.827   5.044  1.00  1.760          S  
ATOM   1721  H   CYS A 120      -8.996  15.011   1.878  1.00  1.390          H  
ATOM   1722  HA  CYS A 120     -11.014  13.370   3.259  1.00  1.560          H  
ATOM   1723 1HB  CYS A 120     -10.893  16.360   2.771  1.00  2.120          H  
ATOM   1724 2HB  CYS A 120     -12.199  15.502   3.530  1.00  2.120          H  
ATOM   1725  N   LYS A 121     -13.008  13.754   1.816  1.00  1.810          N  
ATOM   1726  CA  LYS A 121     -14.152  13.806   0.923  1.00  2.150          C  
ATOM   1727  C   LYS A 121     -14.943  15.104   1.137  1.00  2.290          C  
ATOM   1728  O   LYS A 121     -15.115  15.553   2.280  1.00  2.170          O  
ATOM   1729  CB  LYS A 121     -15.059  12.589   1.150  1.00  2.870          C  
ATOM   1730  CG  LYS A 121     -16.271  12.496   0.211  1.00  2.870          C  
ATOM   1731  CD  LYS A 121     -17.064  11.212   0.442  1.00  2.870          C  
ATOM   1732  CE  LYS A 121     -18.282  11.142  -0.478  1.00  2.870          C  
ATOM   1733  NZ  LYS A 121     -19.077   9.900  -0.262  1.00  2.870          N  
ATOM   1734  H   LYS A 121     -13.135  13.357   2.749  1.00  2.170          H  
ATOM   1735  HA  LYS A 121     -13.793  13.800  -0.108  1.00  2.580          H  
ATOM   1736 1HB  LYS A 121     -14.475  11.675   1.037  1.00  3.450          H  
ATOM   1737 2HB  LYS A 121     -15.434  12.610   2.178  1.00  3.450          H  
ATOM   1738 1HG  LYS A 121     -16.940  13.339   0.391  1.00  3.450          H  
ATOM   1739 2HG  LYS A 121     -15.936  12.535  -0.826  1.00  3.450          H  
ATOM   1740 1HD  LYS A 121     -16.426  10.347   0.253  1.00  3.450          H  
ATOM   1741 2HD  LYS A 121     -17.400  11.177   1.480  1.00  3.450          H  
ATOM   1742 1HE  LYS A 121     -18.919  12.007  -0.292  1.00  3.450          H  
ATOM   1743 2HE  LYS A 121     -17.946  11.169  -1.515  1.00  3.450          H  
ATOM   1744 1HZ  LYS A 121     -19.870   9.895  -0.889  1.00  3.450          H  
ATOM   1745 2HZ  LYS A 121     -18.500   9.092  -0.444  1.00  3.450          H  
ATOM   1746 3HZ  LYS A 121     -19.405   9.870   0.693  1.00  3.450          H  
ATOM   1747  N   ALA A 122     -15.444  15.668   0.029  1.00  2.620          N  
ATOM   1748  CA  ALA A 122     -16.304  16.865  -0.061  1.00  2.870          C  
ATOM   1749  C   ALA A 122     -15.619  17.925  -0.909  1.00  3.260          C  
ATOM   1750  O   ALA A 122     -14.616  17.649  -1.564  1.00  3.380          O  
ATOM   1751  OXT ALA A 122     -16.050  19.076  -0.908  1.00  4.300          O  
ATOM   1752  CB  ALA A 122     -16.668  17.464   1.301  1.00  3.720          C  
ATOM   1753  H   ALA A 122     -15.204  15.220  -0.846  1.00  3.140          H  
ATOM   1754  HA  ALA A 122     -17.228  16.574  -0.559  1.00  3.440          H  
ATOM   1755 1HB  ALA A 122     -17.311  18.326   1.143  1.00  4.470          H  
ATOM   1756 2HB  ALA A 122     -17.202  16.731   1.909  1.00  4.470          H  
ATOM   1757 3HB  ALA A 122     -15.801  17.791   1.824  1.00  4.470          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -538.225 58.1146 413.897 -37.8215 9.93069 36.6891 188.557 -215.712 -1.08525 -8.4749 -162.63 -57.3069 -38.4532 -25.0836 -29.9187 -10.7368 -5.03401 1.7176 7.24936 47.7038 130.854 -25.5909 20.1152 11.7468 -3.54187 93.1159 -139.923
LEU:NtermProteinFull_1 -1.33604 0.05356 2.11067 -0.53194 0.18393 0.19064 1.32256 -0.9558 -0.0423 -0.12541 -1.02392 1.1376 0 0 -1.17359 0 0 0.00973 0.00374 0.22072 0 0 0 0.18072 0 0.19619 0.42105
ASP_2 -1.29671 0.04466 2.12873 -0.22566 0.08814 0.75821 0.49105 -0.91464 -0.00132 -0.00897 -0.38229 -3.60957 0 0 0 0 0 -0.06129 0.26523 0 3.0572 -0.36711 0 -2.3716 -0.35991 0.50023 -2.26562
GLN_3 -3.28972 0.0664 3.6235 -0.81626 0.26751 1.25397 1.60459 -1.61936 -0.04362 -0.13438 -0.45674 -2.00216 0 0 -1.17359 0 0 -0.0079 0.009 0 4.33119 -0.07621 0 -0.18838 -0.49712 0.42192 1.27263
PHE_4 -8.29813 0.55731 3.97715 -0.84199 0.04966 0.14502 2.03796 -2.66768 -0 -0 -1.92009 -0.45426 0 0 0 0 0 -0.03739 0.18266 0 2.04748 0.14113 0 1.0402 -0.41017 0.2831 -4.16804
LEU_5 -5.13601 0.50422 2.49986 -0.6005 0.26184 0.19339 0.59784 -1.74602 -0 -4e-05 -0.05639 -0.05778 0 0 0 0 0 -0.03899 0.07929 1.27669 0 -0.14876 0 0.18072 -0.13121 0.4982 -1.82366
CYS_6 -7.34912 0.69822 4.63708 -0.08133 0.01368 0.07537 3.56316 -2.51549 -0 -0 -3.55911 0.06735 0 0 0 0 0 0.0559 0.00578 1.02381 0 0.13565 0 3.6196 -0.02957 0.76308 1.12409
TRP_7 -7.22297 0.56384 4.41815 -1.09154 0.06627 0.44002 2.05496 -2.50106 -0.00955 -0.08207 -1.06677 -0.32839 0 0 -0.49223 0 0 -0.06379 0.06435 0 1.90818 0.01264 0 1.6906 -0.10244 0.80933 -0.93246
ASN_8 -4.46788 0.36562 4.11249 -0.18736 0.01332 0.29063 2.09658 -1.94365 -0.00372 -0.07569 -1.64764 -0.42796 0 0 -1.95307 0 0 -0.00793 0.22931 0 1.96608 -0.46766 0 -0.93687 -0.33763 0.57717 -2.80586
GLY_9 -2.60144 0.36247 2.72862 -5e-05 0 0 1.56319 -1.37599 -0 -0 -1.73673 -0.34707 0 0 -0.51273 0 0 -0.07997 0 0 0 -1.36986 0 0.83697 -0.28816 0.42933 -2.3914
ARG_10 -5.37413 0.45057 5.26922 -0.8677 0.1609 0.61853 2.6845 -2.47355 -0 -0 -3.17328 -0.0601 0 0 -0.51273 0 0 0.13391 0.0086 1.64617 0 -0.21909 0 -1.2888 0.11729 0.65866 -2.22104
CYS_11 -3.76913 0.55612 1.94514 -0.04888 8e-05 0.01745 0.38719 -0.9684 -0 -0 -0.68496 -0.22333 0 0 0 0 0 -0.01209 0.01879 0.57993 0 0.06832 0 3.6196 -0.22507 0.52415 1.78491
ILE_12 -5.70978 1.2901 2.28727 -0.42322 0.326 0.07977 1.88694 -1.65171 -0 -0 -1.95088 0.03945 0 0 0 0 0 -0.01955 0.23219 0.70029 0 -0.1444 0 0.73287 -0.19103 0.4646 -2.05109
GLY_13 -2.48381 0.41549 2.53969 -0.00011 0 0 1.51096 -1.29495 -0 -3e-05 -1.89182 -0.40822 0 0 0 0 0 0.04671 0 0 0 0.67467 0 0.83697 1.1748 0.71973 1.84007
GLN_14 -7.34172 1.23472 5.60899 -0.75099 0.3489 0.72545 3.25841 -2.87068 -0 -0 -3.49534 -0.749 0 0 -0.95976 0 0 -0.09333 0.01165 0 4.62598 -0.08703 0 -0.18838 1.15799 0.67003 1.10587
ARG_15 -3.43417 0.31111 3.03389 -0.74855 0.1196 0.52271 0.42273 -1.29951 -0 -0 -0.03691 0.31929 0 0 0 0 0 0.0161 0.03036 1.76154 0 -0.08413 0 -1.2888 -0.15135 0.471 -0.03508
LYS_16 -4.17473 0.55779 4.59926 -0.50349 0.12953 0.32341 1.95811 -2.04529 -0 -0 -1.34082 -0.01573 0 0 0 0 0 -0.01718 0.01046 1.72042 0 -0.22823 0 -1.5107 -0.05252 0.28944 -0.30027
LEU_17 -7.82215 1.69208 3.48808 -0.72776 0.29965 0.29126 2.23628 -2.45936 -0 -0 -1.0907 0.07652 0 0 0 0 0 -0.05479 0.07224 1.04671 0 -0.24773 0 0.18072 -0.02641 0.64838 -2.397
CYS_18 -6.10218 0.44337 4.87164 -0.08011 0.00104 0.04409 2.23749 -2.36351 -0 -4e-05 -2.27679 0.06149 0 0 -1.24181 0 0 -0.10507 0.01554 0.52508 0 0.27421 0 3.6196 -0.27943 0.68622 0.33082
ASN_19 -2.7103 0.28158 2.83843 -0.19387 0.02738 0.30697 1.07274 -1.39396 -0 -1e-05 -1.45133 -0.44691 0 0 0 0 0 -0.04381 0.02162 0 1.92791 -0.38758 0 -0.93687 -0.50328 0.2571 -1.3342
GLY_20 -1.76135 0.16222 2.20114 -0.00041 0 0 0.99122 -1.11695 -0 -0 -0.51592 -0.18336 0 0 0 0 0 -0.01764 0 0 0 -0.93942 0 0.83697 -0.10134 0.14553 -0.2993
VAL_21 -4.09168 0.58612 2.84994 -0.26405 0.14963 0.05171 0.90178 -1.61204 -1e-05 -0.00021 0.40405 -0.23365 0 0 0 0 0 0.06546 0.00509 0.029 0 -0.33298 0 1.9342 0.73108 0.16595 1.33938
ASN_22 -2.60583 0.14969 2.10101 -0.19999 0.05119 0.33722 0.44184 -1.02236 -0 -0 0.2065 -0.99971 0 0 0 0 0 -0.06475 0.01327 0 1.86109 -1.02166 0 -0.93687 -0.03508 0.29385 -1.43061
ASP_23 -3.45065 0.19973 4.88491 -0.10641 0.0208 0.29562 1.86763 -2.04757 -0 -0 -3.07523 -0.2178 0 0 0 -1.63051 0 0.13904 0.11071 0 1.89208 0.06065 0 -2.3716 -0.68938 0.32153 -3.79647
CYS_24 -2.21749 0.15122 1.63014 -0.04577 0.00016 0.01728 0.08131 -0.68942 -0 -0 -0.29133 -0.1997 0 0 0 0 0 0.00425 0.00365 0.50926 0 0.04784 0 3.6196 -0.49386 0.29021 2.41734
GLY_25 -1.99708 0.19111 2.56778 -0.00025 0 0 1.06438 -1.23428 -0 -0 -0.57609 -0.17762 0 0 0 0 0 -0.12795 0 0 0 -0.92548 0 0.83697 -0.2654 0.39835 -0.24555
ASP_26 -1.13333 0.06722 1.48964 -0.1183 0.01071 0.36529 0.4292 -0.70339 -0 -0 0.43933 -0.42372 0 0 0 0 0 -0.08222 0.02093 0 1.79677 -0.04533 0 -2.3716 -0.16939 0.33706 -0.09112
ASN_27 -1.75656 0.16511 2.23874 -0.37047 0.08894 0.72865 0.59283 -1.08498 -0 -0 -0.03423 -1.87365 0 0 0 0 0 -0.03263 0.11337 0 2.54179 -0.63106 0 -0.93687 -0.55682 0.22991 -0.57792
SER_28 -3.46327 0.24984 4.5169 -0.03245 2e-05 0.05407 2.17922 -2.00518 -0.01647 -0.16493 -1.48971 -1.05374 0 0 -1.25193 0 0 0.00327 0.00898 1.09712 0 -0.06284 0.85859 -0.77834 -0.63715 0.40095 -1.58707
ASP_29 -1.28611 0.06767 1.66646 -0.11955 0.01787 0.37095 0.32913 -0.70713 -0.01191 -0.11988 0.48064 -0.27042 0 0 0 0 0 -0.07043 2e-05 0 2.31128 -0.29897 0 -2.3716 -0.69362 0.34738 -0.35824
GLU_30 -4.24508 0.38238 4.53487 -0.21049 0.03101 0.33192 2.16109 -1.85475 -0 -0 -2.76341 -0.59027 0 0 -1.25193 -0.92021 0 0.00505 0.01195 0 3.16058 -0.02972 0 -2.7348 -0.35725 0.17794 -4.16112
SER_31 -4.05113 0.52401 5.11977 -0.0286 0 0.06678 2.59195 -2.24259 -0 -0 -2.04838 -0.42535 0 0 -1.11136 0 0 -0.00188 0.00032 0.28502 0 -0.30979 0.61648 -0.77834 -0.14717 0.92332 -1.01694
PRO_32 -4.12237 0.6323 2.96262 -0.06702 0 0.04194 1.30903 -1.4675 -0.01595 -0.11613 0.35873 0.61766 0 0 0 0 0 -0.17691 0.01655 0.20101 0 -0.37704 0 -2.4119 -0.14176 1.09293 -1.66382
GLN_33 -5.15505 0.43675 4.06249 -0.70635 0.36848 1.17687 1.36633 -1.83026 -0 -0 -1.13201 -2.18236 0 0 -0.8088 0 0 -0.0423 0.12583 0 4.354 -0.07065 0 -0.18838 0.07386 0.52709 0.37553
GLN_34 -5.4069 0.5473 5.42578 -0.25259 0.04458 0.19965 2.09936 -2.34753 -0.01563 -0.19557 -2.78197 -0.62905 0 0 -1.11136 0 0 0.05469 0.01014 0 3.09221 0.09083 0 -0.18838 0.01239 0.58221 -0.76984
ASN_35 -6.21533 0.39343 6.05446 -0.32173 0.02467 0.56682 2.23066 -2.76692 -0.01818 -0.17599 -1.39604 -0.67912 0 0 0 -0.92021 0 -0.01439 0.08935 0 1.49923 -0.22458 0 -0.93687 -0.00437 0.60931 -2.2058
CYS_36 -6.31269 0.34496 3.52716 -0.04093 0 0.01517 1.68158 -1.615 -0 -0 -1.89828 -0.4373 0 0 -1.95307 0 0 0.49755 0.05309 0.5044 0 0.03306 0 3.6196 0.08565 0.62364 -1.2714
ARG_37 -7.07127 0.94841 7.43973 -0.64045 0.07159 0.40057 4.06518 -2.91179 -0.00085 -0.01435 -5.99322 0.52312 0 0 -0.92957 -1.63051 0 0.34947 0.03847 2.2674 0 0.01191 0 -1.2888 -0.15934 1.69239 -2.83191
PRO_38 -6.17786 1.06546 2.98253 -0.08301 0 0.05152 1.63709 -1.42318 -0 -0 -0.02795 0.66996 0 0 0 0 0 -0.13582 0.0023 0.60007 0 -0.42156 0 -2.4119 -0.46103 1.76426 -2.36912
ARG_39 -6.73487 0.46775 5.16224 -0.98869 0.15993 0.74238 2.43771 -2.38437 -1e-05 -0.00021 -2.11011 0.38825 0 0 -2.20157 0 0 -0.02058 0.16711 2.51607 0 -0.07313 0 -1.2888 -0.37725 0.78841 -3.34975
THR_40 -6.46288 0.87771 4.61321 -0.18501 0.15073 0.06918 2.9027 -2.52269 -0.01464 -0.15921 -2.74852 0.10439 0 0 0 0 0 -0.04741 0.20307 0.05573 0 0.04521 2.36036 -1.0874 -0.25385 0.79486 -1.30447
GLY_41 -3.54093 0.20149 3.13413 -0.00019 0 0 1.65026 -1.7505 -0 -0 -2.6524 -0.18214 0 0 -0.49223 0 0 -0.06392 0 0 0 -0.18267 0 0.83697 -0.08141 0.64227 -2.48127
GLU_42 -2.95185 0.3882 2.59407 -0.47835 0.21526 1.54792 0.64403 -1.34806 -0 -4e-05 -0.78304 -2.54257 0 0 0 0 0 -0.03753 0.01499 0 4.2068 0.02278 0 -2.7348 -0.24558 0.30592 -1.18186
GLU_43 -3.78627 0.3653 3.34556 -0.21686 0.03784 0.32505 1.49511 -1.75077 -0 -0 -0.23858 -0.53544 0 0 0 0 0 -0.00803 0.00605 0 3.07799 -0.00132 0 -2.7348 -0.3037 0.1855 -0.73738
ASN_44 -10.0319 0.93834 6.75331 -0.23431 0.04649 0.42416 2.94475 -3.83181 -0.00965 -0.13383 -1.93196 -0.50491 0 0 -1.45861 0 0 0.04074 0.12606 0 3.93276 0.34482 0 -0.93687 0.21839 0.69376 -2.61025
CYS:disulfide_45 -6.83445 0.88406 4.4206 -0.05016 0.0147 0.02182 1.39455 -2.47341 -0 -0 -0.51473 -0.39468 0 0 -0.41661 0 0.21611 0.02449 0.45628 0.31551 0 0.20421 0 3.6196 0.18785 0.71739 1.79314
ASN_46 -3.0863 0.15547 3.03206 -0.20433 0.02758 0.34144 1.10699 -1.55804 -0.00965 -0.13383 -0.42877 -0.74392 0 0 0 0 0 0.00598 0.00045 0 2.15094 -0.68089 0 -0.93687 0.25518 0.11609 -0.59041
VAL_47 -3.37721 0.28467 1.27584 -0.30717 0.19053 0.06408 0.48524 -1.20285 -0 -0 0.15074 -0.20106 0 0 0 0 0 -0.06252 0.01006 0.15756 0 0.01838 0 1.9342 0.32828 0.18251 -0.06873
ASN_48 -2.54046 0.26574 2.34065 -0.14269 0.00347 0.18977 1.01863 -1.24703 -0.01319 -0.12602 0.39673 -0.45237 0 0 0 0 0 -0.03079 7e-05 0 2.04744 -0.49728 0 -0.93687 0.52551 0.26129 1.0626
ASN_49 -0.96081 0.15211 1.02378 -0.37585 0.08441 0.74011 0.19617 -0.48937 -0.00705 -0.11826 -0.10373 -1.87307 0 0 0 0 0 -0.05646 0.10834 0 2.43381 -0.68016 0 -0.93687 0.27245 0.32675 -0.26368
GLY_50 -1.76501 0.06903 2.13618 -0.00288 0 0 0.72594 -1.06358 -0.02024 -0.24428 -0.06235 -0.42426 0 0 0 0 0 -0.1171 0 0 0 -1.42224 0 0.83697 0.04252 0.48017 -0.83112
GLY_51 -2.19552 0.04664 2.28915 -0.00118 0 0 0.49977 -1.09708 -0.01734 -0.15542 -0.36902 -0.32918 0 0 0 0 0 -0.09581 0 0 0 -1.48397 0 0.83697 0.65062 0.45597 -0.96541
CYS:disulfide_52 -6.16685 1.19262 3.16439 -0.03697 0 0.01425 1.27536 -1.72243 -0 -6e-05 -1.17092 -0.14465 0 0 0 0 -0.4055 0.30901 0.01307 0.23431 0 -0.13593 0 3.6196 0.32545 0.41849 0.78326
ALA_53 -4.9521 0.51704 3.51512 -0.02363 0 0 2.91947 -2.20355 -0 -0 -2.94917 -0.23121 0 0 0 0 0 0.68933 0 0 0 -0.17506 0 1.8394 -0.46214 0.69363 -0.82286
GLN_54 -4.43131 0.22926 2.71748 -0.73455 0.41899 1.12108 1.30909 -1.50253 -0 -6e-05 -0.53771 -2.16511 0 0 -0.46745 0 0 0.05663 0.07756 0 2.90238 0.27862 0 -0.18838 0.88878 1.5818 1.55458
LYS_55 -6.51636 0.53141 6.00525 -0.53357 0.22397 0.35663 1.55034 -2.60646 -0.01423 -0.10507 -2.7047 -0.13875 0 0 0 0 0 0.05516 0.02675 1.87211 0 0.00714 0 -1.5107 1.13159 1.32572 -1.04376
CYS:disulfide_56 -7.53247 0.78203 4.01778 -0.0686 0.00663 0.07121 1.67796 -2.28902 -0 -0 -1.19144 -0.19178 0 0 -0.57455 0 0.21611 0.04023 0.00678 0.95079 0 0.30503 0 3.6196 -0.36124 0.44115 -0.07378
GLN_57 -6.18316 0.38185 5.2897 -0.30827 0.09227 0.29352 3.62507 -2.51284 -0.02206 -0.16927 -3.68657 -0.48815 0 0 -0.92957 0 0 0.24705 0.13177 0 3.9089 0.17191 0 -0.18838 -0.24453 0.45636 -0.1344
MET_58 -8.3143 1.25914 3.83548 -0.72152 0.13414 0.36273 2.13348 -2.45664 -0 -0 -1.93032 -0.07092 0 0 0 0 0 0.1231 0.04388 2.18274 0 -0.12137 0 0.60916 0.0377 1.04927 -1.84424
VAL_59 -4.50053 0.6164 3.49159 -0.31498 0.18222 0.0656 2.28029 -2.05927 -0.01612 -0.07778 -1.07971 -0.49904 0 0 0 0 0 0.10283 0 0.11282 0 -0.46507 0 1.9342 -0.10045 1.0755 0.74849
ARG_60 -1.36259 0.11216 1.32002 -1.69284 0.47923 1.87771 0.4037 -0.62013 -0 -0 0.45498 -1.93558 0 0 0 0 0 -0.06252 0.02221 2.82285 0 -0.21199 0 -1.2888 -0.22156 0.57549 0.67234
GLY_61 -1.33116 0.2368 1.2343 -6e-05 0 0 0.31985 -0.69523 -0 -0 0.02842 -0.35018 0 0 0 0 0 -0.06041 0 0 0 0.40338 0 0.83697 0.04162 0.6094 1.27369
ALA_62 -3.04938 0.31317 2.87039 -0.02141 0 0 2.34981 -1.69678 -0 -0 -1.85641 -0.36376 0 0 0 0 0 0.15155 0 0 0 -0.52741 0 1.8394 0.17291 0.67595 0.85804
VAL_63 -4.68452 0.52832 0.33929 -0.27016 0.16177 0.05706 0.75121 -1.10221 -0.00574 -0.0177 -0.57931 -0.28823 0 0 0 0 0 -0.07894 0 0.24081 0 -0.75342 0 1.9342 -0.08324 0.40294 -3.44787
GLN_64 -3.94918 0.11404 4.40577 -0.73292 0.13353 0.56435 2.63316 -2.07653 -0.01587 -0.13618 -3.79998 -0.38114 0 0 -0.96182 0 0 -0.08147 0.02576 0 2.88121 0.23414 0 -0.18838 0.05018 0.22537 -1.05597
CYS:disulfide_65 -4.69152 0.31197 2.76396 -0.0305 0 0.01187 1.34361 -1.49668 -0.00574 -0.0177 -0.55732 -0.10738 0 0 -0.96182 0 -0.4055 0.11148 3e-05 0.30506 0 0.03669 0 3.6196 0.26577 0.48929 0.98519
THR_66 -3.98559 0.33489 2.36291 -0.13073 0.08503 0.07252 0.70654 -1.33308 -0 -0 -0.85849 -1.05722 0 0 -0.8088 0 0 0.07581 3e-05 0.01422 0 -0.1233 2.27863 -1.0874 -0.1341 0.57526 -3.01286
CYS:disulfide_67 -5.37617 0.90703 3.19561 -0.03349 0 0.01282 1.23513 -1.7274 -0.01587 -0.13618 -1.60066 -0.10194 0 0 0 0 -0.81498 0.09792 0.00072 0.33453 0 0.09823 0 3.6196 -0.08329 0.47395 0.08555
HIS_68 -2.43231 0.2534 2.17079 -0.50774 0.01742 0.64684 0.94027 -1.11643 -0.01544 -0.14596 -1.36433 -1.22255 0 0 0 0 0 0.24007 0.11875 0 2.54006 -0.14568 0 -0.45461 0.54858 0.68112 0.75224
THR_69 -1.71171 0.23164 2.20305 -0.19623 0.14889 0.07161 1.20249 -1.08145 -0.02026 -0.16457 -0.92844 -0.55372 0 0 0 0 0 0.08702 0.01545 0.03798 0 0.18343 2.29247 -1.0874 1.82553 0.84807 3.40386
GLY_70 -3.3354 0.23313 2.87786 -6e-05 0 0 1.6347 -1.6863 -0.01397 -0.07048 -2.55108 -0.38094 0 0 0 0 0 0.01881 0 0 0 0.26049 0 0.83697 1.35661 0.50137 -0.31831
TYR_71 -9.55925 1.27578 4.71988 -0.64127 0.14471 0.35705 1.16463 -3.1141 -0.02356 -0.18953 -0.43842 -0.12906 0 0 0 0 0 0.02554 0.06603 0 1.93046 -0.41803 0.00186 1.2797 -0.1266 0.44765 -3.22654
ARG_72 -8.17105 0.95246 6.44378 -0.60458 0.11397 0.40975 3.06581 -3.22936 -0 -0 -2.92307 0.16938 0 0 0 0 0 0.27621 0.04773 2.889 0 -0.06618 0 -1.2888 -0.20441 0.62837 -1.491
LEU_73 -8.62847 0.98534 4.17742 -0.65118 0.33027 0.2551 2.15625 -2.83879 -0.01019 -0.11459 -1.74195 0.00439 0 0 0 0 0 -0.01002 0.05325 0.81321 0 -0.00228 0 0.18072 0.12276 0.56777 -4.35101
THR_74 -5.88849 0.73163 6.52089 -0.17121 0.05365 0.05929 4.08329 -3.25642 -0.01879 -0.19242 -4.14951 0.09998 0 0 0 0 0 0.0113 0.01609 0.04928 0 0.03969 2.45637 -1.0874 -0.00466 0.46864 -0.17881
GLU_75 -3.72295 0.29338 3.79983 -0.56195 0.2223 1.52214 1.62369 -1.96036 -0.01696 -0.1902 -1.21712 -3.02703 0 0 0 0 0 -0.09729 0.09187 0 3.39279 -0.25183 0 -2.7348 -0.48215 0.41231 -2.90434
ASP_76 -2.28825 0.45781 2.52242 -0.23427 0.03847 0.76967 0.80017 -1.25523 -0.00478 -0.06689 0.34182 -0.66486 0 0 0 0 0 -0.01486 0.04975 0 2.01553 -0.67603 0 -2.3716 -0.35036 0.32469 -0.60679
GLY_77 -1.94471 0.32188 2.26077 -6e-05 0 0 0.91542 -1.18188 -0 -0 -0.93277 -0.35307 0 0 0 0 0 -0.16623 0 0 0 -1.53017 0 0.83697 -0.28982 0.37434 -1.68934
HIS_78 -4.79465 0.56851 3.33919 -0.45128 0.01391 0.56996 1.92298 -2.07497 -0.0076 -0.0281 -1.06196 -0.45557 0 0 0 0 0 0.00599 0.097 0 1.68617 -0.42899 0 -0.45461 -0.15223 0.40964 -1.2966
THR_79 -5.35093 0.21597 5.002 -0.23177 0.30727 0.10686 2.75126 -2.66091 -0.00062 -0.00319 -2.0273 -0.96134 0 0 0 -0.73152 0 -0.04124 0.00136 1.60281 0 -0.18556 2.29569 -1.0874 0.12411 0.34444 -0.53002
CYS:disulfide_80 -4.8354 0.44376 2.17927 -0.04799 0.00198 0.01915 0.24991 -1.43288 -0.0076 -0.0281 0.19912 -0.32254 0 0 0 0 -0.81498 -0.08756 0.00882 0.84771 0 0.08954 0 3.6196 0.07916 0.32802 0.489
GLN_81 -5.42311 0.42262 5.72662 -0.52942 0.09115 0.53029 3.09667 -2.74422 -0.00281 -0.04254 -3.17141 -0.81962 0 0 0 -0.73152 0 0.12498 0.05106 0 2.66638 0.00157 0 -0.18838 -0.0382 0.24703 -0.73286
ASP_82 -3.89032 0.18031 4.34649 -0.12047 3e-05 0.32575 1.3667 -2.08218 -0.02785 -0.20975 -3.67417 -1.26799 0 0 -0.91045 0 0 -0.08994 0.02642 0 4.96073 -0.1627 0 -2.3716 -0.23506 0.27683 -3.55921
VAL_83 -5.47646 0.96157 3.40941 -0.29899 0.24896 0.06812 2.06536 -2.14024 -0.02157 -0.22135 -1.68285 -0.08487 0 0 0 0 0 -0.07441 0.00516 0.09083 0 -0.457 0 1.9342 -0.4111 0.57662 -1.50859
ASN_84 -4.09471 0.43244 2.73377 -0.34075 0.08848 0.65628 1.28165 -1.8386 -0.03939 -0.30394 -0.98266 -0.82456 0 0 0 0 0 -0.01978 0.00758 0 1.86471 -0.54749 0 -0.93687 -0.23127 0.6016 -2.49349
GLU_85 -5.70178 0.50968 4.62369 -0.20625 0.02201 0.26658 2.53664 -2.31162 -0.02889 -0.26967 -2.36425 -0.56962 0 0 0 -0.37076 0 -0.07478 0.0965 0 3.14272 -0.31429 0 -2.7348 -0.31943 0.34028 -3.72803
CYS:disulfide_86 -5.66152 0.93444 2.50119 -0.04894 0.01363 0.02267 0.56041 -1.64534 -0.00128 -0.01782 -0.0946 -0.41387 0 0 0 0 -0.28713 0.05988 0.03431 0.44739 0 0.17036 0 3.6196 -0.44804 0.28986 0.03519
ALA_87 -2.69835 0.39742 2.72556 -0.02405 0 0 1.47198 -1.59947 -0 -0 -0.77607 -0.36859 0 0 0 0 0 -0.06581 0 0 0 -0.30093 0 1.8394 -0.43467 0.19964 0.36606
GLU_88 -3.81044 0.38104 4.67939 -0.28859 0.04608 0.33084 1.77438 -2.08358 -0.06514 -0.39462 -1.54346 -0.27774 0 0 0 0 0 -0.0104 0.02812 0 2.82044 -0.01667 0 -2.7348 -0.62113 0.2981 -1.48817
GLU_89 -1.63469 0.1014 2.28833 -0.44644 0.1706 1.38516 0.9505 -1.02084 -0.02758 -0.16279 0.58584 -3.00179 0 0 0 0 0 -0.0774 0.01602 0 3.87057 -0.31973 0 -2.7348 -0.62503 0.30008 -0.38261
GLY_90 -1.78978 0.2049 2.39157 -6e-05 0 0 0.75442 -1.12872 -0.02758 -0.16279 -0.33177 -0.39158 0 0 -0.30378 0 0 -0.10196 0 0 0 0.27299 0 0.83697 -0.33675 0.30461 0.1907
TYR_91 -9.01423 1.28247 5.20175 -0.7606 0.02831 0.24034 3.00032 -2.87677 -0 -0 -3.00413 -0.29673 0 0 -0.88983 -0.37076 0 -0.01071 0.49999 0 1.87721 -0.1747 0.49937 1.2797 0.15164 0.67985 -2.65751
CYS:disulfide_92 -5.59464 0.96821 3.1436 -0.04063 9e-05 0.01711 0.67467 -1.75855 -0.02906 -0.14276 0.42749 -0.21795 0 0 0 0 -0.71021 0.10007 0.00016 0.20994 0 -0.00455 0 3.6196 0.23279 0.73386 1.62922
SER_93 -2.9248 0.12095 3.066 -0.0272 0 0.06405 1.2104 -1.30621 -0.00316 -0.04826 -0.22684 -0.64532 0 0 0 -0.62874 0 0.00298 0.00448 0.51204 0 0.35846 0.61893 -0.77834 0.42587 0.30498 0.10025
GLN_94 -4.49023 0.4069 3.14395 -0.65781 0.10388 0.74336 0.99557 -1.41276 -0.03785 -0.30735 -0.06367 -0.68641 0 0 0 -0.62874 0 0.06707 0.03321 0 2.38188 -0.02983 0 -0.18838 0.82256 0.32917 0.52452
GLY_95 -4.18695 0.26204 3.6225 -0.0015 0 0 1.80352 -2.00909 -0.02666 -0.161 -1.33957 -0.34676 0 0 0 0 0 0.15159 0 0 0 -1.21383 0 0.83697 0.72854 0.29201 -1.5882
CYS:disulfide_96 -5.24091 0.69419 2.20706 -0.06134 0.00052 0.04403 0.46162 -1.42962 -0 -0 -0.05379 -0.45089 0 0 0 0 -0.28713 0.14967 0.00035 0.53755 0 -0.0374 0 3.6196 0.51634 0.49826 1.16813
THR_97 -3.30912 0.15295 3.33983 -0.17328 0.09331 0.06193 1.944 -1.66945 -0 -0 -1.94661 -0.35607 0 0 0 0 0 -0.06436 0.0217 0.13615 0 -0.11107 2.32329 -1.0874 0.30944 0.44626 0.1115
ASN_98 -2.72149 0.20714 1.2315 -0.45088 0.04752 0.88731 0.34266 -0.85075 -0 -0 -0.88673 -1.0076 0 0 0 0 0 0.12679 0.01816 0 3.95149 0.19069 0 -0.93687 0.17303 0.3357 0.65768
SER_99 -2.67356 0.10993 3.82459 -0.02433 0 0.05801 1.9619 -1.82961 -0 -0 -1.35919 -0.49158 0 0 0 0 0 0.03874 0.00023 0.09127 0 -0.51398 0.60052 -0.77834 0.02457 0.59529 -0.36553
GLU_100 -1.66306 0.12001 1.83825 -0.2239 0.02991 0.33427 0.68323 -0.9021 -0 -0 -0.2252 -0.46601 0 0 0 0 0 -0.01893 0.01407 0 3.83035 0.0516 0 -2.7348 -0.2227 0.40304 0.84804
GLY_101 -2.46629 0.1837 2.39338 -5e-05 0 0 1.20444 -1.32406 -0.01676 -0.14988 -2.29994 -0.38397 0 0 -0.91045 0 0 -0.15442 0 0 0 -1.39371 0 0.83697 -0.64239 0.34619 -4.77725
ALA_102 -3.15781 0.28954 3.25008 -0.02092 0 0 2.13019 -1.86558 -0 -0 -1.37574 -0.36192 0 0 0 0 0 0.00566 0 0 0 -0.56476 0 1.8394 -0.55203 0.53247 0.14856
PHE_103 -7.46447 1.113 2.20595 -0.6446 0.12021 0.36066 1.77328 -1.828 -0 -0 -1.41805 0.03304 0 0 0 0 0 0.17688 0.00396 0 2.0134 -0.14986 0 1.0402 -0.12815 0.45649 -2.33606
GLN_104 -4.78343 0.0964 4.30224 -0.24346 0.02346 0.17939 1.97198 -1.90253 -0 -0 -2.7544 -0.84682 0 0 0 0 0 -0.00392 0.03263 0 3.24823 -0.05745 0 -0.18838 -0.09485 0.34687 -0.67404
CYS:disulfide_105 -6.97052 0.81388 3.25503 -0.03694 0 0.01406 1.86085 -2.00124 -0 -0 -1.38275 -0.12692 0 0 0 0 -0.71021 0.02964 0.02963 0.25895 0 -0.00343 0 3.6196 -0.0759 0.3688 -1.05749
TRP_106 -7.74932 0.5736 5.33264 -1.42936 0.2028 0.76576 2.48137 -3.15492 -0 -0 -2.8333 -0.30634 0 0 0 0 0 -0.01173 0.10369 0 1.84486 -0.34338 0 1.6906 0.05733 0.65035 -2.12534
CYS:disulfide_107 -4.98561 0.7143 1.83021 -0.06634 0 0.04996 0.01947 -1.12421 -0 -0 -0.09587 -0.31289 0 0 0 0 -0.51529 0.50935 1.4515 0.51325 0 -0.04857 0 3.6196 0.26499 10.5411 12.365
GLU_108 -3.36345 0.15514 3.27267 -0.37091 0.12078 0.66074 1.33318 -1.39205 -0.01119 -0.14635 -1.43299 -0.94323 0 0 0 0 0 -0.00998 0.02117 0 4.22321 0.00973 0 -2.7348 0.35356 14.8333 14.5785
THR_109 -1.40069 0.11618 1.48327 -0.1627 0.06741 0.05866 0.57319 -0.75368 -0 -0 -0.01882 -0.24855 0 0 0 0 0 -0.0783 0.00132 0.06452 0 0.05395 2.29966 -1.0874 0.1312 5.01949 6.11872
GLY_110 -1.50811 0.12003 1.0037 -8e-05 0 0 0.38421 -0.69686 -0.01309 -0.13532 0.26235 -0.37745 0 0 0 0 0 -0.18191 0 0 0 -1.53134 0 0.83697 -0.27896 0.16094 -1.9549
TYR_111 -5.72553 0.77322 2.9709 -0.63622 0.12079 0.35653 1.33419 -1.92337 -0.01916 -0.17579 -1.50653 -0.12617 0 0 0 0 0 0.06707 0.11518 0 1.90892 -0.38099 0.00955 1.2797 -0.35772 0.33337 -1.58205
GLU_112 -3.69392 0.36097 3.97532 -0.3346 0.06935 0.46296 2.07624 -1.88828 -0.02228 -0.13996 -2.6903 -0.38693 0 0 0 0 0 -0.07877 0.00701 0 2.97104 0.33693 0 -2.7348 -0.0009 0.46626 -1.24467
LEU_113 -6.91317 0.69872 2.26471 -0.51941 0.13593 0.11494 0.8872 -1.95087 -0.00616 -0.01809 -0.55274 0.28639 0 0 0 0 0 -0.04649 0.00793 0.42921 0 -0.14555 0 0.18072 -0.09463 0.37137 -4.86998
ARG_114 -5.74661 0.64218 6.95969 -0.81058 0.11674 0.47615 3.37936 -2.82207 -0 -0 -4.0505 0.4237 0 0 0 -1.08663 0 0.00313 0.30135 2.70756 0 -0.05432 0 -1.2888 -0.50965 1.19264 -0.16666
PRO_115 -2.22642 0.5787 1.78013 -0.07337 0 0.04513 0.42753 -0.73957 -0.00086 -0.00528 0.42329 0.58614 0 0 0 0 0 -0.1864 0.02028 0.37982 0 -0.68851 0 -2.4119 -0.27465 1.25868 -1.10728
ASP_116 -3.59081 0.40531 4.34333 -0.11338 0.00282 0.34147 1.32022 -1.70068 -0 -0 -1.67103 -0.51472 0 0 0 -1.08663 0 -0.07335 0.15897 0 1.79753 -0.04714 0 -2.3716 -0.23464 0.55946 -2.47487
ARG_117 -6.80031 0.56534 5.46312 -0.70433 0.20113 0.42282 2.45259 -2.48519 -0.00086 -0.00528 -2.44116 0.08113 0 0 0 0 0 -0.10782 0.09769 2.50049 0 -0.12631 0 -1.2888 -0.31739 0.49581 -1.99733
ARG_118 -6.12832 0.4232 5.42448 -1.01467 0.23617 0.63693 2.72194 -2.51158 -0.03217 -0.15859 -3.13198 0.05787 0 0 -1.19361 0 0 -0.01724 0.06249 2.19571 0 -0.21002 0 -1.2888 0.2067 0.45631 -3.26517
SER_119 -3.73672 0.18103 3.10784 -0.02776 0 0.06556 1.25657 -1.52686 -0.05446 -0.29855 -1.43279 -0.36127 0 0 0 0 0 -0.00179 0.00078 0.03338 0 -0.5564 0.6034 -0.77834 0.14956 0.3715 -3.00534
CYS:disulfide_120 -6.27626 1.3352 3.02997 -0.03844 0 0.01452 0.36119 -1.80598 -0.01989 -0.20679 0.07241 -0.17783 0 0 0 0 -0.51529 0.15692 0.07915 0.20382 0 -0.12194 0 3.6196 -0.15897 0.80219 0.35357
LYS_121 -3.14631 0.41109 3.44157 -0.34436 0.04027 0.14317 1.87481 -1.52777 -0.01309 -0.13532 -3.10022 0.15413 0 0 0 0 0 -0.01885 0.00511 2.04222 0 0.05492 0 -1.5107 -0.09206 0.77997 -0.94142
ALA:CtermProteinFull_122 -1.9903 0.56979 0.92062 -0.03199 0.00974 0 0.26158 -0.69363 -0.02973 -0.31622 -0.89814 -0.27092 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09748 0.57059 -0.15668
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512344 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 81.852 tmscore: 0.30708 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   11                                       2.20  
SSBOND     CYS A   67    CYS A   80                                       2.03  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       2.03  
ATOM      1  N   LEU A   1       5.029  -2.055  -8.219  1.00 16.190          N  
ATOM      2  CA  LEU A   1       5.108  -3.148  -9.185  1.00 15.500          C  
ATOM      3  C   LEU A   1       4.827  -4.520  -8.551  1.00 15.020          C  
ATOM      4  O   LEU A   1       5.304  -5.547  -9.034  1.00 14.900          O  
ATOM      5  CB  LEU A   1       6.510  -3.187  -9.810  1.00 21.980          C  
ATOM      6  CG  LEU A   1       7.002  -1.967 -10.651  1.00 21.980          C  
ATOM      7  CD1 LEU A   1       8.490  -2.174 -11.019  1.00 21.980          C  
ATOM      8  CD2 LEU A   1       6.162  -1.855 -11.911  1.00 21.980          C  
ATOM      9 1H   LEU A   1       5.332  -1.196  -8.655  1.00 19.430          H  
ATOM     10 2H   LEU A   1       4.074  -1.944  -7.905  1.00 19.430          H  
ATOM     11 3H   LEU A   1       5.628  -2.258  -7.429  1.00 19.430          H  
ATOM     12  HA  LEU A   1       4.364  -2.965  -9.950  1.00 18.600          H  
ATOM     13 1HB  LEU A   1       7.212  -3.333  -9.011  1.00 26.370          H  
ATOM     14 2HB  LEU A   1       6.547  -4.050 -10.468  1.00 26.370          H  
ATOM     15  HG  LEU A   1       6.927  -1.052 -10.079  1.00 26.370          H  
ATOM     16 1HD1 LEU A   1       8.842  -1.329 -11.612  1.00 26.370          H  
ATOM     17 2HD1 LEU A   1       9.075  -2.240 -10.126  1.00 26.370          H  
ATOM     18 3HD1 LEU A   1       8.610  -3.075 -11.576  1.00 26.370          H  
ATOM     19 1HD2 LEU A   1       6.514  -1.018 -12.512  1.00 26.370          H  
ATOM     20 2HD2 LEU A   1       6.244  -2.770 -12.487  1.00 26.370          H  
ATOM     21 3HD2 LEU A   1       5.126  -1.691 -11.660  1.00 26.370          H  
ATOM     22  N   ASP A   2       4.015  -4.560  -7.496  1.00 14.900          N  
ATOM     23  CA  ASP A   2       3.722  -5.801  -6.767  1.00 14.550          C  
ATOM     24  C   ASP A   2       2.848  -6.780  -7.535  1.00 13.730          C  
ATOM     25  O   ASP A   2       2.773  -7.961  -7.202  1.00 13.280          O  
ATOM     26  CB  ASP A   2       3.044  -5.432  -5.456  1.00 20.510          C  
ATOM     27  CG  ASP A   2       1.816  -4.612  -5.733  1.00 20.510          C  
ATOM     28  OD1 ASP A   2       1.952  -3.682  -6.523  1.00 20.510          O  
ATOM     29  OD2 ASP A   2       0.765  -4.890  -5.202  1.00 20.510          O  
ATOM     30  H   ASP A   2       3.551  -3.722  -7.142  1.00 17.880          H  
ATOM     31  HA  ASP A   2       4.667  -6.298  -6.542  1.00 17.460          H  
ATOM     32 1HB  ASP A   2       2.761  -6.337  -4.918  1.00 24.610          H  
ATOM     33 2HB  ASP A   2       3.724  -4.870  -4.830  1.00 24.610          H  
ATOM     34  N   GLN A   3       2.190  -6.281  -8.564  1.00 13.720          N  
ATOM     35  CA  GLN A   3       1.299  -7.074  -9.384  1.00 13.060          C  
ATOM     36  C   GLN A   3       1.995  -7.605 -10.630  1.00 12.060          C  
ATOM     37  O   GLN A   3       1.352  -8.193 -11.501  1.00 11.960          O  
ATOM     38  CB  GLN A   3       0.088  -6.240  -9.788  1.00 18.550          C  
ATOM     39  CG  GLN A   3      -0.716  -5.729  -8.601  1.00 18.550          C  
ATOM     40  CD  GLN A   3      -1.255  -6.847  -7.746  1.00 18.550          C  
ATOM     41  OE1 GLN A   3      -1.925  -7.756  -8.254  1.00 18.550          O  
ATOM     42  NE2 GLN A   3      -0.969  -6.806  -6.453  1.00 18.550          N  
ATOM     43  H   GLN A   3       2.304  -5.298  -8.768  1.00 16.460          H  
ATOM     44  HA  GLN A   3       0.963  -7.930  -8.799  1.00 15.670          H  
ATOM     45 1HB  GLN A   3       0.420  -5.382 -10.372  1.00 22.260          H  
ATOM     46 2HB  GLN A   3      -0.571  -6.834 -10.417  1.00 22.260          H  
ATOM     47 1HG  GLN A   3      -0.078  -5.107  -7.975  1.00 22.260          H  
ATOM     48 2HG  GLN A   3      -1.557  -5.144  -8.970  1.00 22.260          H  
ATOM     49 1HE2 GLN A   3      -1.293  -7.522  -5.841  1.00 22.260          H  
ATOM     50 2HE2 GLN A   3      -0.398  -6.039  -6.061  1.00 22.260          H  
ATOM     51  N   PHE A   4       3.299  -7.369 -10.747  1.00 11.480          N  
ATOM     52  CA  PHE A   4       4.015  -7.766 -11.941  1.00 10.650          C  
ATOM     53  C   PHE A   4       4.922  -8.971 -11.815  1.00  9.780          C  
ATOM     54  O   PHE A   4       5.625  -9.181 -10.818  1.00  9.430          O  
ATOM     55  CB  PHE A   4       4.873  -6.629 -12.418  1.00 15.240          C  
ATOM     56  CG  PHE A   4       4.152  -5.463 -12.992  1.00 15.240          C  
ATOM     57  CD1 PHE A   4       3.550  -4.540 -12.189  1.00 15.240          C  
ATOM     58  CD2 PHE A   4       4.130  -5.268 -14.350  1.00 15.240          C  
ATOM     59  CE1 PHE A   4       2.925  -3.440 -12.725  1.00 15.240          C  
ATOM     60  CE2 PHE A   4       3.521  -4.174 -14.902  1.00 15.240          C  
ATOM     61  CZ  PHE A   4       2.915  -3.254 -14.087  1.00 15.240          C  
ATOM     62  H   PHE A   4       3.811  -6.891  -9.999  1.00 13.780          H  
ATOM     63  HA  PHE A   4       3.277  -7.987 -12.713  1.00 12.780          H  
ATOM     64 1HB  PHE A   4       5.499  -6.272 -11.594  1.00 18.290          H  
ATOM     65 2HB  PHE A   4       5.514  -7.037 -13.175  1.00 18.290          H  
ATOM     66  HD1 PHE A   4       3.565  -4.692 -11.127  1.00 18.290          H  
ATOM     67  HD2 PHE A   4       4.613  -5.993 -14.991  1.00 18.290          H  
ATOM     68  HE1 PHE A   4       2.443  -2.714 -12.073  1.00 18.290          H  
ATOM     69  HE2 PHE A   4       3.522  -4.034 -15.984  1.00 18.290          H  
ATOM     70  HZ  PHE A   4       2.426  -2.382 -14.519  1.00 18.290          H  
ATOM     71  N   LEU A   5       5.017  -9.716 -12.903  1.00  9.680          N  
ATOM     72  CA  LEU A   5       5.914 -10.853 -12.971  1.00  9.140          C  
ATOM     73  C   LEU A   5       7.340 -10.434 -13.242  1.00  8.540          C  
ATOM     74  O   LEU A   5       7.821 -10.506 -14.373  1.00  8.670          O  
ATOM     75  CB  LEU A   5       5.452 -11.848 -14.034  1.00 13.010          C  
ATOM     76  CG  LEU A   5       4.058 -12.495 -13.824  1.00 13.010          C  
ATOM     77  CD1 LEU A   5       3.746 -13.369 -15.029  1.00 13.010          C  
ATOM     78  CD2 LEU A   5       4.050 -13.338 -12.528  1.00 13.010          C  
ATOM     79  H   LEU A   5       4.428  -9.501 -13.697  1.00 11.620          H  
ATOM     80  HA  LEU A   5       5.920 -11.343 -12.002  1.00 10.970          H  
ATOM     81 1HB  LEU A   5       5.441 -11.339 -14.996  1.00 15.610          H  
ATOM     82 2HB  LEU A   5       6.186 -12.651 -14.088  1.00 15.610          H  
ATOM     83  HG  LEU A   5       3.296 -11.721 -13.756  1.00 15.610          H  
ATOM     84 1HD1 LEU A   5       2.764 -13.825 -14.903  1.00 15.610          H  
ATOM     85 2HD1 LEU A   5       3.749 -12.759 -15.932  1.00 15.610          H  
ATOM     86 3HD1 LEU A   5       4.500 -14.151 -15.116  1.00 15.610          H  
ATOM     87 1HD2 LEU A   5       3.067 -13.796 -12.405  1.00 15.610          H  
ATOM     88 2HD2 LEU A   5       4.809 -14.120 -12.595  1.00 15.610          H  
ATOM     89 3HD2 LEU A   5       4.251 -12.715 -11.665  1.00 15.610          H  
ATOM     90  N   CYS A   6       7.982  -9.945 -12.193  1.00  8.170          N  
ATOM     91  CA  CYS A   6       9.372  -9.502 -12.177  1.00  7.860          C  
ATOM     92  C   CYS A   6       9.623  -8.383 -13.188  1.00  8.000          C  
ATOM     93  O   CYS A   6      10.613  -8.412 -13.916  1.00  8.420          O  
ATOM     94  CB  CYS A   6      10.316 -10.650 -12.519  1.00 11.130          C  
ATOM     95  SG  CYS A   6       9.984 -12.243 -11.661  1.00 11.130          S  
ATOM     96  H   CYS A   6       7.427  -9.885 -11.340  1.00  9.800          H  
ATOM     97  HA  CYS A   6       9.606  -9.132 -11.180  1.00  9.430          H  
ATOM     98 1HB  CYS A   6      10.327 -10.802 -13.578  1.00 13.350          H  
ATOM     99 2HB  CYS A   6      11.324 -10.352 -12.241  1.00 13.350          H  
ATOM    100  N   TRP A   7       8.762  -7.384 -13.224  1.00  7.970          N  
ATOM    101  CA  TRP A   7       8.896  -6.259 -14.153  1.00  8.430          C  
ATOM    102  C   TRP A   7      10.322  -5.688 -14.176  1.00  8.630          C  
ATOM    103  O   TRP A   7      11.030  -5.699 -13.158  1.00  9.060          O  
ATOM    104  CB  TRP A   7       7.886  -5.178 -13.807  1.00 11.620          C  
ATOM    105  CG  TRP A   7       7.792  -4.062 -14.758  1.00 11.620          C  
ATOM    106  CD1 TRP A   7       8.237  -2.811 -14.599  1.00 11.620          C  
ATOM    107  CD2 TRP A   7       7.186  -4.104 -16.059  1.00 11.620          C  
ATOM    108  NE1 TRP A   7       7.952  -2.066 -15.698  1.00 11.620          N  
ATOM    109  CE2 TRP A   7       7.307  -2.836 -16.597  1.00 11.620          C  
ATOM    110  CE3 TRP A   7       6.556  -5.105 -16.799  1.00 11.620          C  
ATOM    111  CZ2 TRP A   7       6.822  -2.522 -17.844  1.00 11.620          C  
ATOM    112  CZ3 TRP A   7       6.065  -4.794 -18.050  1.00 11.620          C  
ATOM    113  CH2 TRP A   7       6.194  -3.534 -18.560  1.00 11.620          C  
ATOM    114  H   TRP A   7       7.967  -7.423 -12.601  1.00  9.560          H  
ATOM    115  HA  TRP A   7       8.668  -6.623 -15.155  1.00 10.120          H  
ATOM    116 1HB  TRP A   7       6.949  -5.600 -13.783  1.00 13.940          H  
ATOM    117 2HB  TRP A   7       8.087  -4.798 -12.823  1.00 13.940          H  
ATOM    118  HD1 TRP A   7       8.743  -2.446 -13.731  1.00 13.940          H  
ATOM    119  HE1 TRP A   7       8.185  -1.093 -15.824  1.00 13.940          H  
ATOM    120  HE3 TRP A   7       6.452  -6.111 -16.400  1.00 13.940          H  
ATOM    121  HZ2 TRP A   7       6.921  -1.522 -18.266  1.00 13.940          H  
ATOM    122  HZ3 TRP A   7       5.574  -5.579 -18.622  1.00 13.940          H  
ATOM    123  HH2 TRP A   7       5.798  -3.319 -19.552  1.00 13.940          H  
ATOM    124  N   ASN A   8      10.728  -5.208 -15.368  1.00  8.610          N  
ATOM    125  CA  ASN A   8      12.061  -4.679 -15.698  1.00  9.060          C  
ATOM    126  C   ASN A   8      13.207  -5.698 -15.602  1.00  8.850          C  
ATOM    127  O   ASN A   8      14.321  -5.369 -15.178  1.00  9.090          O  
ATOM    128  CB  ASN A   8      12.393  -3.447 -14.866  1.00 12.500          C  
ATOM    129  CG  ASN A   8      11.515  -2.268 -15.181  1.00 12.500          C  
ATOM    130  OD1 ASN A   8      11.141  -2.034 -16.340  1.00 12.500          O  
ATOM    131  ND2 ASN A   8      11.190  -1.508 -14.179  1.00 12.500          N  
ATOM    132  H   ASN A   8      10.054  -5.235 -16.123  1.00 10.330          H  
ATOM    133  HA  ASN A   8      12.029  -4.361 -16.740  1.00 10.870          H  
ATOM    134 1HB  ASN A   8      12.302  -3.671 -13.806  1.00 15.000          H  
ATOM    135 2HB  ASN A   8      13.427  -3.156 -15.040  1.00 15.000          H  
ATOM    136 1HD2 ASN A   8      10.617  -0.699 -14.322  1.00 15.000          H  
ATOM    137 2HD2 ASN A   8      11.521  -1.730 -13.264  1.00 15.000          H  
ATOM    138  N   GLY A   9      12.941  -6.928 -16.055  1.00  8.620          N  
ATOM    139  CA  GLY A   9      13.937  -7.996 -16.108  1.00  8.600          C  
ATOM    140  C   GLY A   9      13.319  -9.304 -16.611  1.00  8.520          C  
ATOM    141  O   GLY A   9      12.139  -9.345 -16.964  1.00  8.870          O  
ATOM    142  H   GLY A   9      12.003  -7.140 -16.364  1.00 10.340          H  
ATOM    143 1HA  GLY A   9      14.756  -7.699 -16.761  1.00 10.320          H  
ATOM    144 2HA  GLY A   9      14.356  -8.148 -15.123  1.00 10.320          H  
ATOM    145  N   ARG A  10      14.135 -10.361 -16.705  1.00  8.240          N  
ATOM    146  CA  ARG A  10      13.643 -11.670 -17.140  1.00  8.160          C  
ATOM    147  C   ARG A  10      13.115 -12.420 -15.921  1.00  7.370          C  
ATOM    148  O   ARG A  10      13.853 -12.646 -14.953  1.00  7.140          O  
ATOM    149  CB  ARG A  10      14.736 -12.494 -17.800  1.00 11.460          C  
ATOM    150  CG  ARG A  10      14.273 -13.869 -18.290  1.00 11.460          C  
ATOM    151  CD  ARG A  10      15.364 -14.645 -18.912  1.00 11.460          C  
ATOM    152  NE  ARG A  10      14.908 -15.975 -19.303  1.00 11.460          N  
ATOM    153  CZ  ARG A  10      15.694 -16.968 -19.767  1.00 11.460          C  
ATOM    154  NH1 ARG A  10      16.993 -16.787 -19.904  1.00 11.460          N  
ATOM    155  NH2 ARG A  10      15.151 -18.133 -20.084  1.00 11.460          N  
ATOM    156  H   ARG A  10      15.101 -10.257 -16.448  1.00  9.890          H  
ATOM    157  HA  ARG A  10      12.827 -11.529 -17.848  1.00  9.790          H  
ATOM    158 1HB  ARG A  10      15.137 -11.953 -18.656  1.00 13.750          H  
ATOM    159 2HB  ARG A  10      15.553 -12.652 -17.096  1.00 13.750          H  
ATOM    160 1HG  ARG A  10      13.883 -14.449 -17.454  1.00 13.750          H  
ATOM    161 2HG  ARG A  10      13.489 -13.740 -19.033  1.00 13.750          H  
ATOM    162 1HD  ARG A  10      15.721 -14.125 -19.801  1.00 13.750          H  
ATOM    163 2HD  ARG A  10      16.176 -14.753 -18.194  1.00 13.750          H  
ATOM    164  HE  ARG A  10      13.916 -16.169 -19.218  1.00 13.750          H  
ATOM    165 1HH1 ARG A  10      17.412 -15.903 -19.664  1.00 13.750          H  
ATOM    166 2HH1 ARG A  10      17.575 -17.538 -20.252  1.00 13.750          H  
ATOM    167 1HH2 ARG A  10      14.155 -18.272 -19.978  1.00 13.750          H  
ATOM    168 2HH2 ARG A  10      15.727 -18.886 -20.431  1.00 13.750          H  
ATOM    169  N   CYS A  11      11.841 -12.795 -15.957  1.00  7.180          N  
ATOM    170  CA  CYS A  11      11.233 -13.433 -14.796  1.00  6.740          C  
ATOM    171  C   CYS A  11      11.398 -14.940 -14.859  1.00  6.970          C  
ATOM    172  O   CYS A  11      10.996 -15.567 -15.844  1.00  7.490          O  
ATOM    173  CB  CYS A  11       9.742 -13.130 -14.731  1.00  9.610          C  
ATOM    174  SG  CYS A  11       8.949 -13.522 -13.116  1.00  9.610          S  
ATOM    175  H   CYS A  11      11.278 -12.590 -16.772  1.00  8.620          H  
ATOM    176  HA  CYS A  11      11.728 -13.066 -13.895  1.00  8.090          H  
ATOM    177 1HB  CYS A  11       9.534 -12.116 -15.020  1.00 11.530          H  
ATOM    178 2HB  CYS A  11       9.245 -13.749 -15.473  1.00 11.530          H  
ATOM    179  N   ILE A  12      11.994 -15.526 -13.834  1.00  6.830          N  
ATOM    180  CA  ILE A  12      12.194 -16.966 -13.821  1.00  7.240          C  
ATOM    181  C   ILE A  12      11.177 -17.620 -12.894  1.00  7.070          C  
ATOM    182  O   ILE A  12      11.082 -17.282 -11.722  1.00  6.760          O  
ATOM    183  CB  ILE A  12      13.632 -17.294 -13.375  1.00  9.970          C  
ATOM    184  CG1 ILE A  12      14.674 -16.558 -14.297  1.00  9.970          C  
ATOM    185  CG2 ILE A  12      13.870 -18.812 -13.304  1.00  9.970          C  
ATOM    186  CD1 ILE A  12      14.608 -16.878 -15.789  1.00  9.970          C  
ATOM    187  H   ILE A  12      12.309 -14.952 -13.039  1.00  8.200          H  
ATOM    188  HA  ILE A  12      12.027 -17.362 -14.817  1.00  8.690          H  
ATOM    189  HB  ILE A  12      13.774 -16.882 -12.404  1.00 11.970          H  
ATOM    190 1HG1 ILE A  12      14.534 -15.477 -14.178  1.00 11.970          H  
ATOM    191 2HG1 ILE A  12      15.672 -16.811 -13.944  1.00 11.970          H  
ATOM    192 1HG2 ILE A  12      14.882 -19.001 -12.951  1.00 11.970          H  
ATOM    193 2HG2 ILE A  12      13.161 -19.267 -12.604  1.00 11.970          H  
ATOM    194 3HG2 ILE A  12      13.739 -19.263 -14.285  1.00 11.970          H  
ATOM    195 1HD1 ILE A  12      15.377 -16.310 -16.300  1.00 11.970          H  
ATOM    196 2HD1 ILE A  12      14.777 -17.937 -15.955  1.00 11.970          H  
ATOM    197 3HD1 ILE A  12      13.639 -16.601 -16.193  1.00 11.970          H  
ATOM    198  N   GLY A  13      10.387 -18.552 -13.406  1.00  7.550          N  
ATOM    199  CA  GLY A  13       9.353 -19.136 -12.550  1.00  7.780          C  
ATOM    200  C   GLY A  13       9.919 -19.986 -11.412  1.00  7.860          C  
ATOM    201  O   GLY A  13      10.957 -20.638 -11.558  1.00  8.320          O  
ATOM    202  H   GLY A  13      10.484 -18.829 -14.373  1.00  9.060          H  
ATOM    203 1HA  GLY A  13       8.737 -18.337 -12.129  1.00  9.340          H  
ATOM    204 2HA  GLY A  13       8.688 -19.745 -13.160  1.00  9.340          H  
ATOM    205  N   GLN A  14       9.227 -19.946 -10.274  1.00  7.690          N  
ATOM    206  CA  GLN A  14       9.539 -20.740  -9.092  1.00  8.080          C  
ATOM    207  C   GLN A  14       8.293 -21.259  -8.319  1.00  7.910          C  
ATOM    208  O   GLN A  14       8.118 -22.473  -8.301  1.00  8.360          O  
ATOM    209  CB  GLN A  14      10.529 -20.043  -8.157  1.00 11.160          C  
ATOM    210  CG  GLN A  14      10.899 -20.890  -6.954  1.00 11.160          C  
ATOM    211  CD  GLN A  14      11.810 -20.209  -6.014  1.00 11.160          C  
ATOM    212  OE1 GLN A  14      11.500 -19.137  -5.490  1.00 11.160          O  
ATOM    213  NE2 GLN A  14      12.963 -20.815  -5.772  1.00 11.160          N  
ATOM    214  H   GLN A  14       8.390 -19.382 -10.273  1.00  9.230          H  
ATOM    215  HA  GLN A  14      10.064 -21.629  -9.439  1.00  9.700          H  
ATOM    216 1HB  GLN A  14      11.449 -19.880  -8.709  1.00 13.390          H  
ATOM    217 2HB  GLN A  14      10.197 -19.095  -7.844  1.00 13.390          H  
ATOM    218 1HG  GLN A  14      10.000 -21.151  -6.402  1.00 13.390          H  
ATOM    219 2HG  GLN A  14      11.391 -21.793  -7.309  1.00 13.390          H  
ATOM    220 1HE2 GLN A  14      13.623 -20.405  -5.140  1.00 13.390          H  
ATOM    221 2HE2 GLN A  14      13.179 -21.687  -6.214  1.00 13.390          H  
ATOM    222  N   ARG A  15       7.380 -20.437  -7.673  1.00  7.560          N  
ATOM    223  CA  ARG A  15       7.227 -18.966  -7.392  1.00  7.400          C  
ATOM    224  C   ARG A  15       7.742 -18.013  -8.472  1.00  7.100          C  
ATOM    225  O   ARG A  15       7.375 -18.169  -9.636  1.00  7.550          O  
ATOM    226  CB  ARG A  15       7.866 -18.631  -6.042  1.00 10.420          C  
ATOM    227  CG  ARG A  15       7.221 -19.270  -4.816  1.00 10.420          C  
ATOM    228  CD  ARG A  15       7.989 -18.932  -3.573  1.00 10.420          C  
ATOM    229  NE  ARG A  15       7.461 -19.591  -2.377  1.00 10.420          N  
ATOM    230  CZ  ARG A  15       8.113 -19.666  -1.184  1.00 10.420          C  
ATOM    231  NH1 ARG A  15       9.294 -19.134  -1.011  1.00 10.420          N  
ATOM    232  NH2 ARG A  15       7.589 -20.290  -0.154  1.00 10.420          N  
ATOM    233  H   ARG A  15       6.625 -20.977  -7.277  1.00  9.070          H  
ATOM    234  HA  ARG A  15       6.158 -18.778  -7.285  1.00  8.880          H  
ATOM    235 1HB  ARG A  15       8.910 -18.872  -6.021  1.00 12.510          H  
ATOM    236 2HB  ARG A  15       7.768 -17.566  -5.864  1.00 12.510          H  
ATOM    237 1HG  ARG A  15       6.202 -18.903  -4.704  1.00 12.510          H  
ATOM    238 2HG  ARG A  15       7.212 -20.353  -4.928  1.00 12.510          H  
ATOM    239 1HD  ARG A  15       9.029 -19.233  -3.711  1.00 12.510          H  
ATOM    240 2HD  ARG A  15       7.940 -17.855  -3.413  1.00 12.510          H  
ATOM    241  HE  ARG A  15       6.552 -20.030  -2.441  1.00 12.510          H  
ATOM    242 1HH1 ARG A  15       9.763 -18.634  -1.751  1.00 12.510          H  
ATOM    243 2HH1 ARG A  15       9.741 -19.245  -0.098  1.00 12.510          H  
ATOM    244 1HH2 ARG A  15       6.682 -20.729  -0.217  1.00 12.510          H  
ATOM    245 2HH2 ARG A  15       8.144 -20.322   0.711  1.00 12.510          H  
ATOM    246  N   LYS A  16       8.597 -17.045  -8.117  1.00  6.610          N  
ATOM    247  CA  LYS A  16       9.280 -16.267  -9.145  1.00  6.570          C  
ATOM    248  C   LYS A  16      10.603 -15.687  -8.633  1.00  6.320          C  
ATOM    249  O   LYS A  16      10.683 -15.209  -7.504  1.00  6.520          O  
ATOM    250  CB  LYS A  16       8.358 -15.180  -9.705  1.00  9.210          C  
ATOM    251  CG  LYS A  16       7.897 -14.108  -8.729  1.00  9.210          C  
ATOM    252  CD  LYS A  16       6.892 -13.142  -9.411  1.00  9.210          C  
ATOM    253  CE  LYS A  16       6.558 -11.951  -8.510  1.00  9.210          C  
ATOM    254  NZ  LYS A  16       5.721 -12.327  -7.318  1.00  9.210          N  
ATOM    255  H   LYS A  16       8.844 -16.882  -7.153  1.00  7.930          H  
ATOM    256  HA  LYS A  16       9.520 -16.935  -9.966  1.00  7.880          H  
ATOM    257 1HB  LYS A  16       8.890 -14.683 -10.485  1.00 11.060          H  
ATOM    258 2HB  LYS A  16       7.479 -15.637 -10.158  1.00 11.060          H  
ATOM    259 1HG  LYS A  16       7.433 -14.574  -7.859  1.00 11.060          H  
ATOM    260 2HG  LYS A  16       8.763 -13.532  -8.387  1.00 11.060          H  
ATOM    261 1HD  LYS A  16       7.320 -12.773 -10.339  1.00 11.060          H  
ATOM    262 2HD  LYS A  16       5.977 -13.678  -9.643  1.00 11.060          H  
ATOM    263 1HE  LYS A  16       7.495 -11.523  -8.152  1.00 11.060          H  
ATOM    264 2HE  LYS A  16       6.027 -11.196  -9.092  1.00 11.060          H  
ATOM    265 1HZ  LYS A  16       5.572 -11.502  -6.716  1.00 11.060          H  
ATOM    266 2HZ  LYS A  16       4.841 -12.705  -7.601  1.00 11.060          H  
ATOM    267 3HZ  LYS A  16       6.218 -12.997  -6.736  1.00 11.060          H  
ATOM    268  N   LEU A  17      11.629 -15.732  -9.484  1.00  6.120          N  
ATOM    269  CA  LEU A  17      12.967 -15.207  -9.212  1.00  6.060          C  
ATOM    270  C   LEU A  17      13.355 -14.104 -10.204  1.00  6.070          C  
ATOM    271  O   LEU A  17      12.881 -14.091 -11.347  1.00  6.250          O  
ATOM    272  CB  LEU A  17      13.981 -16.351  -9.273  1.00  8.510          C  
ATOM    273  CG  LEU A  17      13.691 -17.573  -8.359  1.00  8.510          C  
ATOM    274  CD1 LEU A  17      14.699 -18.662  -8.657  1.00  8.510          C  
ATOM    275  CD2 LEU A  17      13.748 -17.159  -6.890  1.00  8.510          C  
ATOM    276  H   LEU A  17      11.465 -16.178 -10.385  1.00  7.340          H  
ATOM    277  HA  LEU A  17      12.970 -14.767  -8.222  1.00  7.270          H  
ATOM    278 1HB  LEU A  17      14.036 -16.707 -10.274  1.00 10.210          H  
ATOM    279 2HB  LEU A  17      14.959 -15.951  -8.994  1.00 10.210          H  
ATOM    280  HG  LEU A  17      12.710 -17.962  -8.578  1.00 10.210          H  
ATOM    281 1HD1 LEU A  17      14.489 -19.528  -8.032  1.00 10.210          H  
ATOM    282 2HD1 LEU A  17      14.626 -18.948  -9.708  1.00 10.210          H  
ATOM    283 3HD1 LEU A  17      15.703 -18.296  -8.446  1.00 10.210          H  
ATOM    284 1HD2 LEU A  17      13.561 -18.001  -6.262  1.00 10.210          H  
ATOM    285 2HD2 LEU A  17      14.736 -16.760  -6.656  1.00 10.210          H  
ATOM    286 3HD2 LEU A  17      12.998 -16.402  -6.684  1.00 10.210          H  
ATOM    287  N   CYS A  18      14.277 -13.225  -9.802  1.00  6.160          N  
ATOM    288  CA  CYS A  18      14.720 -12.134 -10.656  1.00  6.450          C  
ATOM    289  C   CYS A  18      15.763 -12.583 -11.716  1.00  6.250          C  
ATOM    290  O   CYS A  18      16.771 -13.113 -11.243  1.00  6.320          O  
ATOM    291  CB  CYS A  18      15.145 -10.974  -9.732  1.00  8.910          C  
ATOM    292  SG  CYS A  18      13.750 -10.151  -9.018  1.00  8.910          S  
ATOM    293  H   CYS A  18      14.692 -13.299  -8.863  1.00  7.390          H  
ATOM    294  HA  CYS A  18      13.831 -11.806 -11.175  1.00  7.740          H  
ATOM    295 1HB  CYS A  18      15.734 -11.379  -8.919  1.00 10.700          H  
ATOM    296 2HB  CYS A  18      15.723 -10.252 -10.156  1.00 10.700          H  
ATOM    297  HG  CYS A  18      14.173  -8.891  -9.274  1.00 10.700          H  
ATOM    298  N   ASN A  19      15.921 -11.767 -12.806  1.00  6.290          N  
ATOM    299  CA  ASN A  19      16.084 -10.298 -12.739  1.00  6.060          C  
ATOM    300  C   ASN A  19      14.748  -9.528 -12.594  1.00  5.430          C  
ATOM    301  O   ASN A  19      13.677 -10.107 -12.666  1.00  5.750          O  
ATOM    302  CB  ASN A  19      16.859  -9.856 -13.980  1.00  8.580          C  
ATOM    303  CG  ASN A  19      17.661  -8.542 -13.842  1.00  8.580          C  
ATOM    304  OD1 ASN A  19      17.282  -7.623 -13.098  1.00  8.580          O  
ATOM    305  ND2 ASN A  19      18.759  -8.469 -14.553  1.00  8.580          N  
ATOM    306  H   ASN A  19      15.243 -12.032 -13.534  1.00  7.550          H  
ATOM    307  HA  ASN A  19      16.737 -10.057 -11.906  1.00  7.270          H  
ATOM    308 1HB  ASN A  19      17.552 -10.652 -14.260  1.00 10.290          H  
ATOM    309 2HB  ASN A  19      16.167  -9.744 -14.797  1.00 10.290          H  
ATOM    310 1HD2 ASN A  19      19.335  -7.648 -14.510  1.00 10.290          H  
ATOM    311 2HD2 ASN A  19      19.031  -9.234 -15.139  1.00 10.290          H  
ATOM    312  N   GLY A  20      14.811  -8.212 -12.496  1.00  4.840          N  
ATOM    313  CA  GLY A  20      13.610  -7.403 -12.334  1.00  4.540          C  
ATOM    314  C   GLY A  20      13.310  -7.113 -10.864  1.00  4.140          C  
ATOM    315  O   GLY A  20      14.176  -7.281  -9.987  1.00  4.480          O  
ATOM    316  H   GLY A  20      15.712  -7.764 -12.485  1.00  5.810          H  
ATOM    317 1HA  GLY A  20      13.731  -6.460 -12.864  1.00  5.450          H  
ATOM    318 2HA  GLY A  20      12.760  -7.905 -12.789  1.00  5.450          H  
ATOM    319  N   VAL A  21      12.088  -6.638 -10.629  1.00  3.870          N  
ATOM    320  CA  VAL A  21      11.598  -6.144  -9.344  1.00  3.930          C  
ATOM    321  C   VAL A  21      11.280  -7.065  -8.161  1.00  3.580          C  
ATOM    322  O   VAL A  21      11.358  -6.601  -7.031  1.00  3.950          O  
ATOM    323  CB  VAL A  21      10.389  -5.218  -9.590  1.00  5.480          C  
ATOM    324  CG1 VAL A  21       9.195  -6.003 -10.023  1.00  5.480          C  
ATOM    325  CG2 VAL A  21      10.101  -4.384  -8.299  1.00  5.480          C  
ATOM    326  H   VAL A  21      11.503  -6.526 -11.465  1.00  4.640          H  
ATOM    327  HA  VAL A  21      12.386  -5.510  -8.988  1.00  4.720          H  
ATOM    328  HB  VAL A  21      10.630  -4.550 -10.413  1.00  6.570          H  
ATOM    329 1HG1 VAL A  21       8.381  -5.341 -10.224  1.00  6.570          H  
ATOM    330 2HG1 VAL A  21       9.451  -6.527 -10.905  1.00  6.570          H  
ATOM    331 3HG1 VAL A  21       8.897  -6.695  -9.274  1.00  6.570          H  
ATOM    332 1HG2 VAL A  21       9.301  -3.716  -8.473  1.00  6.570          H  
ATOM    333 2HG2 VAL A  21       9.822  -4.998  -7.468  1.00  6.570          H  
ATOM    334 3HG2 VAL A  21      10.981  -3.813  -8.029  1.00  6.570          H  
ATOM    335  N   ASN A  22      10.815  -8.282  -8.353  1.00  3.250          N  
ATOM    336  CA  ASN A  22      10.437  -9.045  -7.156  1.00  3.230          C  
ATOM    337  C   ASN A  22      10.851 -10.506  -7.077  1.00  2.830          C  
ATOM    338  O   ASN A  22      10.195 -11.377  -7.639  1.00  2.980          O  
ATOM    339  CB  ASN A  22       8.940  -8.912  -6.886  1.00  4.530          C  
ATOM    340  CG  ASN A  22       8.530  -7.529  -6.343  1.00  4.530          C  
ATOM    341  OD1 ASN A  22       9.046  -7.091  -5.303  1.00  4.530          O  
ATOM    342  ND2 ASN A  22       7.613  -6.864  -6.991  1.00  4.530          N  
ATOM    343  H   ASN A  22      10.768  -8.671  -9.284  1.00  3.900          H  
ATOM    344  HA  ASN A  22      10.937  -8.580  -6.308  1.00  3.880          H  
ATOM    345 1HB  ASN A  22       8.409  -9.072  -7.826  1.00  5.440          H  
ATOM    346 2HB  ASN A  22       8.609  -9.683  -6.214  1.00  5.440          H  
ATOM    347 1HD2 ASN A  22       7.330  -5.968  -6.658  1.00  5.440          H  
ATOM    348 2HD2 ASN A  22       7.199  -7.258  -7.815  1.00  5.440          H  
ATOM    349  N   ASP A  23      11.961 -10.753  -6.362  1.00  2.900          N  
ATOM    350  CA  ASP A  23      12.501 -12.088  -6.158  1.00  2.910          C  
ATOM    351  C   ASP A  23      11.926 -12.604  -4.861  1.00  2.500          C  
ATOM    352  O   ASP A  23      11.278 -11.851  -4.135  1.00  2.440          O  
ATOM    353  CB  ASP A  23      14.033 -12.033  -6.039  1.00  4.070          C  
ATOM    354  CG  ASP A  23      14.686 -13.276  -6.495  1.00  4.070          C  
ATOM    355  OD1 ASP A  23      14.202 -14.320  -6.188  1.00  4.070          O  
ATOM    356  OD2 ASP A  23      15.599 -13.191  -7.259  1.00  4.070          O  
ATOM    357  H   ASP A  23      12.474  -9.975  -5.969  1.00  3.480          H  
ATOM    358  HA  ASP A  23      12.195 -12.741  -6.976  1.00  3.490          H  
ATOM    359 1HB  ASP A  23      14.432 -11.183  -6.553  1.00  4.880          H  
ATOM    360 2HB  ASP A  23      14.287 -11.893  -4.987  1.00  4.880          H  
ATOM    361  N   CYS A  24      12.279 -13.814  -4.475  1.00  2.650          N  
ATOM    362  CA  CYS A  24      11.759 -14.369  -3.237  1.00  2.530          C  
ATOM    363  C   CYS A  24      12.737 -14.221  -2.076  1.00  2.810          C  
ATOM    364  O   CYS A  24      13.907 -14.589  -2.188  1.00  3.210          O  
ATOM    365  CB  CYS A  24      11.427 -15.842  -3.438  1.00  3.590          C  
ATOM    366  SG  CYS A  24      10.121 -16.115  -4.660  1.00  3.590          S  
ATOM    367  H   CYS A  24      12.892 -14.358  -5.086  1.00  3.180          H  
ATOM    368  HA  CYS A  24      10.839 -13.841  -2.982  1.00  3.040          H  
ATOM    369 1HB  CYS A  24      12.321 -16.377  -3.770  1.00  4.310          H  
ATOM    370 2HB  CYS A  24      11.112 -16.276  -2.489  1.00  4.310          H  
ATOM    371  HG  CYS A  24      10.715 -15.441  -5.691  1.00  4.310          H  
ATOM    372  N   GLY A  25      12.246 -13.726  -0.938  1.00  3.030          N  
ATOM    373  CA  GLY A  25      13.070 -13.598   0.257  1.00  3.550          C  
ATOM    374  C   GLY A  25      12.956 -14.887   1.055  1.00  3.630          C  
ATOM    375  O   GLY A  25      12.496 -15.912   0.531  1.00  3.870          O  
ATOM    376  H   GLY A  25      11.280 -13.392  -0.882  1.00  3.640          H  
ATOM    377 1HA  GLY A  25      14.110 -13.404  -0.011  1.00  4.260          H  
ATOM    378 2HA  GLY A  25      12.724 -12.755   0.858  1.00  4.260          H  
ATOM    379  N   ASP A  26      13.298 -14.853   2.344  1.00  3.750          N  
ATOM    380  CA  ASP A  26      13.264 -16.073   3.159  1.00  3.850          C  
ATOM    381  C   ASP A  26      11.843 -16.434   3.619  1.00  3.630          C  
ATOM    382  O   ASP A  26      11.502 -16.345   4.800  1.00  4.000          O  
ATOM    383  CB  ASP A  26      14.169 -15.917   4.388  1.00  5.350          C  
ATOM    384  CG  ASP A  26      14.405 -17.236   5.130  1.00  5.350          C  
ATOM    385  OD1 ASP A  26      14.189 -18.264   4.523  1.00  5.350          O  
ATOM    386  OD2 ASP A  26      14.813 -17.208   6.275  1.00  5.350          O  
ATOM    387  H   ASP A  26      13.671 -13.983   2.742  1.00  4.500          H  
ATOM    388  HA  ASP A  26      13.644 -16.898   2.554  1.00  4.620          H  
ATOM    389 1HB  ASP A  26      15.133 -15.506   4.073  1.00  6.420          H  
ATOM    390 2HB  ASP A  26      13.727 -15.193   5.072  1.00  6.420          H  
ATOM    391  N   ASN A  27      11.020 -16.806   2.641  1.00  3.420          N  
ATOM    392  CA  ASN A  27       9.619 -17.209   2.774  1.00  3.730          C  
ATOM    393  C   ASN A  27       8.693 -16.190   3.455  1.00  3.660          C  
ATOM    394  O   ASN A  27       7.746 -16.601   4.126  1.00  4.320          O  
ATOM    395  CB  ASN A  27       9.538 -18.514   3.552  1.00  5.100          C  
ATOM    396  CG  ASN A  27      10.234 -19.675   2.889  1.00  5.100          C  
ATOM    397  OD1 ASN A  27       9.993 -20.055   1.721  1.00  5.100          O  
ATOM    398  ND2 ASN A  27      11.136 -20.268   3.637  1.00  5.100          N  
ATOM    399  H   ASN A  27      11.444 -16.806   1.712  1.00  4.100          H  
ATOM    400  HA  ASN A  27       9.227 -17.371   1.770  1.00  4.480          H  
ATOM    401 1HB  ASN A  27       9.962 -18.378   4.548  1.00  6.120          H  
ATOM    402 2HB  ASN A  27       8.493 -18.787   3.685  1.00  6.120          H  
ATOM    403 1HD2 ASN A  27      11.654 -21.045   3.280  1.00  6.120          H  
ATOM    404 2HD2 ASN A  27      11.320 -19.930   4.565  1.00  6.120          H  
ATOM    405  N   SER A  28       8.911 -14.880   3.282  1.00  3.220          N  
ATOM    406  CA  SER A  28       7.996 -13.928   3.927  1.00  3.590          C  
ATOM    407  C   SER A  28       7.515 -12.779   3.044  1.00  3.330          C  
ATOM    408  O   SER A  28       6.411 -12.267   3.242  1.00  3.860          O  
ATOM    409  CB  SER A  28       8.673 -13.321   5.136  1.00  4.880          C  
ATOM    410  OG  SER A  28       9.774 -12.535   4.755  1.00  4.880          O  
ATOM    411  H   SER A  28       9.685 -14.555   2.731  1.00  3.860          H  
ATOM    412  HA  SER A  28       7.115 -14.476   4.260  1.00  4.310          H  
ATOM    413 1HB  SER A  28       7.964 -12.710   5.694  1.00  5.850          H  
ATOM    414 2HB  SER A  28       9.012 -14.118   5.799  1.00  5.850          H  
ATOM    415  HG  SER A  28      10.226 -12.297   5.594  1.00  5.850          H  
ATOM    416  N   ASP A  29       8.337 -12.372   2.079  1.00  2.860          N  
ATOM    417  CA  ASP A  29       8.045 -11.208   1.248  1.00  2.810          C  
ATOM    418  C   ASP A  29       8.925 -11.259  -0.011  1.00  2.320          C  
ATOM    419  O   ASP A  29       9.704 -12.212  -0.177  1.00  2.300          O  
ATOM    420  CB  ASP A  29       8.232  -9.914   2.067  1.00  3.950          C  
ATOM    421  CG  ASP A  29       7.313  -8.759   1.612  1.00  3.950          C  
ATOM    422  OD1 ASP A  29       7.117  -8.611   0.422  1.00  3.950          O  
ATOM    423  OD2 ASP A  29       6.787  -8.075   2.459  1.00  3.950          O  
ATOM    424  H   ASP A  29       9.207 -12.850   1.957  1.00  3.430          H  
ATOM    425  HA  ASP A  29       7.004 -11.257   0.928  1.00  3.370          H  
ATOM    426 1HB  ASP A  29       8.037 -10.115   3.122  1.00  4.740          H  
ATOM    427 2HB  ASP A  29       9.272  -9.585   1.987  1.00  4.740          H  
ATOM    428  N   GLU A  30       8.798 -10.254  -0.881  1.00  2.340          N  
ATOM    429  CA  GLU A  30       9.567 -10.190  -2.131  1.00  2.270          C  
ATOM    430  C   GLU A  30      10.362  -8.877  -2.287  1.00  2.340          C  
ATOM    431  O   GLU A  30       9.984  -7.845  -1.728  1.00  2.560          O  
ATOM    432  CB  GLU A  30       8.620 -10.381  -3.323  1.00  3.210          C  
ATOM    433  CG  GLU A  30       7.881 -11.742  -3.342  1.00  3.210          C  
ATOM    434  CD  GLU A  30       7.001 -11.949  -4.555  1.00  3.210          C  
ATOM    435  OE1 GLU A  30       6.342 -11.029  -4.997  1.00  3.210          O  
ATOM    436  OE2 GLU A  30       6.995 -13.040  -5.078  1.00  3.210          O  
ATOM    437  H   GLU A  30       8.132  -9.510  -0.653  1.00  2.810          H  
ATOM    438  HA  GLU A  30      10.281 -11.007  -2.127  1.00  2.720          H  
ATOM    439 1HB  GLU A  30       7.883  -9.578  -3.350  1.00  3.850          H  
ATOM    440 2HB  GLU A  30       9.206 -10.323  -4.220  1.00  3.850          H  
ATOM    441 1HG  GLU A  30       8.630 -12.535  -3.309  1.00  3.850          H  
ATOM    442 2HG  GLU A  30       7.273 -11.820  -2.445  1.00  3.850          H  
ATOM    443  N   SER A  31      11.468  -8.923  -3.047  1.00  2.340          N  
ATOM    444  CA  SER A  31      12.304  -7.717  -3.258  1.00  2.500          C  
ATOM    445  C   SER A  31      13.123  -7.724  -4.586  1.00  2.220          C  
ATOM    446  O   SER A  31      13.449  -8.797  -5.100  1.00  2.250          O  
ATOM    447  CB  SER A  31      13.248  -7.599  -2.062  1.00  3.440          C  
ATOM    448  OG  SER A  31      14.169  -8.652  -2.034  1.00  3.440          O  
ATOM    449  H   SER A  31      11.692  -9.824  -3.475  1.00  2.810          H  
ATOM    450  HA  SER A  31      11.622  -6.868  -3.262  1.00  3.000          H  
ATOM    451 1HB  SER A  31      13.784  -6.667  -2.068  1.00  4.120          H  
ATOM    452 2HB  SER A  31      12.657  -7.614  -1.144  1.00  4.120          H  
ATOM    453  HG  SER A  31      14.655  -8.543  -1.212  1.00  4.120          H  
ATOM    454  N   PRO A  32      13.473  -6.542  -5.160  1.00  2.150          N  
ATOM    455  CA  PRO A  32      14.254  -6.326  -6.382  1.00  1.980          C  
ATOM    456  C   PRO A  32      15.706  -6.644  -6.278  1.00  1.980          C  
ATOM    457  O   PRO A  32      16.293  -6.540  -5.201  1.00  2.200          O  
ATOM    458  CB  PRO A  32      14.089  -4.821  -6.628  1.00  2.970          C  
ATOM    459  CG  PRO A  32      13.854  -4.246  -5.306  1.00  2.970          C  
ATOM    460  CD  PRO A  32      13.017  -5.282  -4.571  1.00  2.970          C  
ATOM    461  HA  PRO A  32      13.822  -6.912  -7.199  1.00  2.380          H  
ATOM    462 1HB  PRO A  32      14.985  -4.421  -7.130  1.00  3.560          H  
ATOM    463 2HB  PRO A  32      13.253  -4.627  -7.269  1.00  3.560          H  
ATOM    464 1HG  PRO A  32      14.813  -4.042  -4.802  1.00  3.560          H  
ATOM    465 2HG  PRO A  32      13.360  -3.289  -5.446  1.00  3.560          H  
ATOM    466 1HD  PRO A  32      13.242  -5.199  -3.524  1.00  3.560          H  
ATOM    467 2HD  PRO A  32      11.948  -5.156  -4.793  1.00  3.560          H  
ATOM    468  N   GLN A  33      16.304  -6.934  -7.429  1.00  2.050          N  
ATOM    469  CA  GLN A  33      17.738  -7.168  -7.459  1.00  2.400          C  
ATOM    470  C   GLN A  33      18.431  -6.245  -8.473  1.00  2.410          C  
ATOM    471  O   GLN A  33      19.018  -6.728  -9.443  1.00  2.700          O  
ATOM    472  CB  GLN A  33      17.997  -8.630  -7.847  1.00  3.220          C  
ATOM    473  CG  GLN A  33      17.304  -9.660  -6.932  1.00  3.220          C  
ATOM    474  CD  GLN A  33      17.812  -9.660  -5.532  1.00  3.220          C  
ATOM    475  OE1 GLN A  33      19.022  -9.706  -5.291  1.00  3.220          O  
ATOM    476  NE2 GLN A  33      16.890  -9.596  -4.579  1.00  3.220          N  
ATOM    477  H   GLN A  33      15.744  -6.995  -8.287  1.00  2.460          H  
ATOM    478  HA  GLN A  33      18.155  -6.969  -6.473  1.00  2.880          H  
ATOM    479 1HB  GLN A  33      17.651  -8.804  -8.866  1.00  3.860          H  
ATOM    480 2HB  GLN A  33      19.070  -8.827  -7.827  1.00  3.860          H  
ATOM    481 1HG  GLN A  33      16.235  -9.452  -6.901  1.00  3.860          H  
ATOM    482 2HG  GLN A  33      17.466 -10.658  -7.341  1.00  3.860          H  
ATOM    483 1HE2 GLN A  33      17.161  -9.577  -3.620  1.00  3.860          H  
ATOM    484 2HE2 GLN A  33      15.911  -9.547  -4.819  1.00  3.860          H  
ATOM    485  N   GLN A  34      18.332  -4.918  -8.271  1.00  2.210          N  
ATOM    486  CA  GLN A  34      18.905  -3.942  -9.203  1.00  2.320          C  
ATOM    487  C   GLN A  34      19.451  -2.721  -8.464  1.00  2.340          C  
ATOM    488  O   GLN A  34      18.838  -2.228  -7.511  1.00  2.270          O  
ATOM    489  CB  GLN A  34      17.864  -3.475 -10.236  1.00  3.200          C  
ATOM    490  CG  GLN A  34      17.345  -4.560 -11.174  1.00  3.200          C  
ATOM    491  CD  GLN A  34      16.392  -4.058 -12.274  1.00  3.200          C  
ATOM    492  OE1 GLN A  34      15.822  -2.947 -12.222  1.00  3.200          O  
ATOM    493  NE2 GLN A  34      16.237  -4.911 -13.276  1.00  3.200          N  
ATOM    494  H   GLN A  34      17.881  -4.564  -7.437  1.00  2.650          H  
ATOM    495  HA  GLN A  34      19.732  -4.413  -9.731  1.00  2.780          H  
ATOM    496 1HB  GLN A  34      17.006  -3.066  -9.711  1.00  3.840          H  
ATOM    497 2HB  GLN A  34      18.291  -2.677 -10.845  1.00  3.840          H  
ATOM    498 1HG  GLN A  34      18.190  -5.057 -11.651  1.00  3.840          H  
ATOM    499 2HG  GLN A  34      16.784  -5.285 -10.587  1.00  3.840          H  
ATOM    500 1HE2 GLN A  34      15.601  -4.726 -14.055  1.00  3.840          H  
ATOM    501 2HE2 GLN A  34      16.740  -5.791 -13.268  1.00  3.840          H  
ATOM    502  N   ASN A  35      20.553  -2.157  -8.956  1.00  2.620          N  
ATOM    503  CA  ASN A  35      21.105  -0.943  -8.350  1.00  2.850          C  
ATOM    504  C   ASN A  35      20.414   0.304  -8.892  1.00  2.560          C  
ATOM    505  O   ASN A  35      20.998   1.076  -9.664  1.00  2.570          O  
ATOM    506  CB  ASN A  35      22.602  -0.867  -8.566  1.00  3.900          C  
ATOM    507  CG  ASN A  35      23.252   0.218  -7.750  1.00  3.900          C  
ATOM    508  OD1 ASN A  35      22.659   0.755  -6.802  1.00  3.900          O  
ATOM    509  ND2 ASN A  35      24.474   0.546  -8.098  1.00  3.900          N  
ATOM    510  H   ASN A  35      21.021  -2.582  -9.743  1.00  3.140          H  
ATOM    511  HA  ASN A  35      20.915  -0.974  -7.276  1.00  3.420          H  
ATOM    512 1HB  ASN A  35      23.055  -1.823  -8.303  1.00  4.680          H  
ATOM    513 2HB  ASN A  35      22.810  -0.684  -9.620  1.00  4.680          H  
ATOM    514 1HD2 ASN A  35      24.966   1.255  -7.594  1.00  4.680          H  
ATOM    515 2HD2 ASN A  35      24.913   0.084  -8.868  1.00  4.680          H  
ATOM    516  N   CYS A  36      19.162   0.462  -8.495  1.00  2.460          N  
ATOM    517  CA  CYS A  36      18.332   1.557  -8.957  1.00  2.310          C  
ATOM    518  C   CYS A  36      18.426   2.807  -8.103  1.00  2.270          C  
ATOM    519  O   CYS A  36      18.627   2.747  -6.892  1.00  2.450          O  
ATOM    520  CB  CYS A  36      16.876   1.130  -9.034  1.00  3.290          C  
ATOM    521  SG  CYS A  36      16.545  -0.147 -10.237  1.00  3.290          S  
ATOM    522  H   CYS A  36      18.797  -0.258  -7.865  1.00  2.950          H  
ATOM    523  HA  CYS A  36      18.654   1.818  -9.951  1.00  2.770          H  
ATOM    524 1HB  CYS A  36      16.539   0.774  -8.060  1.00  3.950          H  
ATOM    525 2HB  CYS A  36      16.287   1.978  -9.295  1.00  3.950          H  
ATOM    526  HG  CYS A  36      15.234  -0.318  -9.887  1.00  3.950          H  
ATOM    527  N   ARG A  37      18.255   3.936  -8.773  1.00  2.260          N  
ATOM    528  CA  ARG A  37      18.199   5.264  -8.203  1.00  2.390          C  
ATOM    529  C   ARG A  37      16.946   5.939  -8.796  1.00  2.300          C  
ATOM    530  O   ARG A  37      16.560   5.576  -9.915  1.00  2.370          O  
ATOM    531  CB  ARG A  37      19.484   6.015  -8.548  1.00  3.290          C  
ATOM    532  CG  ARG A  37      20.761   5.445  -7.895  1.00  3.290          C  
ATOM    533  CD  ARG A  37      21.959   6.255  -8.277  1.00  3.290          C  
ATOM    534  NE  ARG A  37      23.218   5.760  -7.704  1.00  3.290          N  
ATOM    535  CZ  ARG A  37      23.738   6.117  -6.500  1.00  3.290          C  
ATOM    536  NH1 ARG A  37      23.098   6.946  -5.704  1.00  3.290          N  
ATOM    537  NH2 ARG A  37      24.909   5.620  -6.123  1.00  3.290          N  
ATOM    538  H   ARG A  37      18.159   3.856  -9.770  1.00  2.710          H  
ATOM    539  HA  ARG A  37      18.124   5.170  -7.122  1.00  2.870          H  
ATOM    540 1HB  ARG A  37      19.639   5.990  -9.627  1.00  3.950          H  
ATOM    541 2HB  ARG A  37      19.424   7.069  -8.270  1.00  3.950          H  
ATOM    542 1HG  ARG A  37      20.649   5.452  -6.810  1.00  3.950          H  
ATOM    543 2HG  ARG A  37      20.923   4.423  -8.233  1.00  3.950          H  
ATOM    544 1HD  ARG A  37      22.061   6.216  -9.360  1.00  3.950          H  
ATOM    545 2HD  ARG A  37      21.817   7.295  -7.972  1.00  3.950          H  
ATOM    546  HE  ARG A  37      23.752   5.119  -8.268  1.00  3.950          H  
ATOM    547 1HH1 ARG A  37      22.176   7.313  -5.969  1.00  3.950          H  
ATOM    548 2HH1 ARG A  37      23.497   7.214  -4.818  1.00  3.950          H  
ATOM    549 1HH2 ARG A  37      25.406   4.981  -6.728  1.00  3.950          H  
ATOM    550 2HH2 ARG A  37      25.303   5.883  -5.232  1.00  3.950          H  
ATOM    551  N   PRO A  38      16.297   6.876  -8.074  1.00  2.390          N  
ATOM    552  CA  PRO A  38      15.114   7.645  -8.427  1.00  2.480          C  
ATOM    553  C   PRO A  38      15.369   8.588  -9.538  1.00  2.600          C  
ATOM    554  O   PRO A  38      16.472   9.108  -9.649  1.00  2.800          O  
ATOM    555  CB  PRO A  38      14.816   8.407  -7.157  1.00  3.720          C  
ATOM    556  CG  PRO A  38      16.099   8.496  -6.476  1.00  3.720          C  
ATOM    557  CD  PRO A  38      16.798   7.222  -6.793  1.00  3.720          C  
ATOM    558  HA  PRO A  38      14.275   7.006  -8.654  1.00  2.980          H  
ATOM    559 1HB  PRO A  38      14.438   9.388  -7.428  1.00  4.460          H  
ATOM    560 2HB  PRO A  38      14.046   7.899  -6.591  1.00  4.460          H  
ATOM    561 1HG  PRO A  38      16.632   9.364  -6.867  1.00  4.460          H  
ATOM    562 2HG  PRO A  38      15.973   8.648  -5.386  1.00  4.460          H  
ATOM    563 1HD  PRO A  38      17.868   7.409  -6.765  1.00  4.460          H  
ATOM    564 2HD  PRO A  38      16.490   6.464  -6.106  1.00  4.460          H  
ATOM    565  N   ARG A  39      14.346   8.877 -10.310  1.00  2.830          N  
ATOM    566  CA  ARG A  39      14.512   9.864 -11.352  1.00  3.180          C  
ATOM    567  C   ARG A  39      13.327  10.795 -11.519  1.00  3.600          C  
ATOM    568  O   ARG A  39      12.170  10.399 -11.397  1.00  3.990          O  
ATOM    569  CB  ARG A  39      14.817   9.163 -12.670  1.00  4.310          C  
ATOM    570  CG  ARG A  39      13.748   8.166 -13.178  1.00  4.310          C  
ATOM    571  CD  ARG A  39      14.151   7.607 -14.506  1.00  4.310          C  
ATOM    572  NE  ARG A  39      13.305   6.496 -14.975  1.00  4.310          N  
ATOM    573  CZ  ARG A  39      12.119   6.576 -15.611  1.00  4.310          C  
ATOM    574  NH1 ARG A  39      11.515   7.728 -15.855  1.00  4.310          N  
ATOM    575  NH2 ARG A  39      11.591   5.434 -15.996  1.00  4.310          N  
ATOM    576  H   ARG A  39      13.452   8.399 -10.153  1.00  3.400          H  
ATOM    577  HA  ARG A  39      15.380  10.477 -11.097  1.00  3.820          H  
ATOM    578 1HB  ARG A  39      14.981   9.911 -13.447  1.00  5.170          H  
ATOM    579 2HB  ARG A  39      15.738   8.599 -12.560  1.00  5.170          H  
ATOM    580 1HG  ARG A  39      13.657   7.340 -12.473  1.00  5.170          H  
ATOM    581 2HG  ARG A  39      12.784   8.661 -13.281  1.00  5.170          H  
ATOM    582 1HD  ARG A  39      14.125   8.398 -15.253  1.00  5.170          H  
ATOM    583 2HD  ARG A  39      15.169   7.231 -14.425  1.00  5.170          H  
ATOM    584  HE  ARG A  39      13.678   5.533 -14.890  1.00  5.170          H  
ATOM    585 1HH1 ARG A  39      11.935   8.594 -15.556  1.00  5.170          H  
ATOM    586 2HH1 ARG A  39      10.628   7.741 -16.337  1.00  5.170          H  
ATOM    587 1HH2 ARG A  39      12.127   4.567 -15.780  1.00  5.170          H  
ATOM    588 2HH2 ARG A  39      10.724   5.405 -16.504  1.00  5.170          H  
ATOM    589  N   THR A  40      13.656  12.042 -11.838  1.00  3.820          N  
ATOM    590  CA  THR A  40      12.711  13.111 -12.174  1.00  4.550          C  
ATOM    591  C   THR A  40      13.300  13.772 -13.399  1.00  4.580          C  
ATOM    592  O   THR A  40      12.682  14.581 -14.093  1.00  5.130          O  
ATOM    593  CB  THR A  40      12.566  14.148 -11.044  1.00  6.080          C  
ATOM    594  OG1 THR A  40      13.839  14.776 -10.823  1.00  6.080          O  
ATOM    595  CG2 THR A  40      12.101  13.481  -9.765  1.00  6.080          C  
ATOM    596  H   THR A  40      14.649  12.265 -11.929  1.00  4.580          H  
ATOM    597  HA  THR A  40      11.736  12.690 -12.422  1.00  5.460          H  
ATOM    598  HB  THR A  40      11.837  14.899 -11.338  1.00  7.290          H  
ATOM    599  HG1 THR A  40      14.008  15.406 -11.538  1.00  7.290          H  
ATOM    600 1HG2 THR A  40      11.993  14.228  -8.976  1.00  7.290          H  
ATOM    601 2HG2 THR A  40      11.146  13.005  -9.955  1.00  7.290          H  
ATOM    602 3HG2 THR A  40      12.823  12.735  -9.461  1.00  7.290          H  
ATOM    603  N   GLY A  41      14.558  13.413 -13.595  1.00  4.260          N  
ATOM    604  CA  GLY A  41      15.491  13.907 -14.572  1.00  4.550          C  
ATOM    605  C   GLY A  41      16.801  13.272 -14.156  1.00  4.320          C  
ATOM    606  O   GLY A  41      16.847  12.633 -13.078  1.00  4.200          O  
ATOM    607  H   GLY A  41      14.915  12.716 -12.973  1.00  5.110          H  
ATOM    608 1HA  GLY A  41      15.211  13.597 -15.580  1.00  5.460          H  
ATOM    609 2HA  GLY A  41      15.557  14.996 -14.535  1.00  5.460          H  
ATOM    610  N   GLU A  42      17.826  13.469 -14.981  1.00  4.710          N  
ATOM    611  CA  GLU A  42      19.160  12.937 -14.767  1.00  5.030          C  
ATOM    612  C   GLU A  42      19.859  13.430 -13.498  1.00  5.030          C  
ATOM    613  O   GLU A  42      20.573  12.659 -12.841  1.00  5.360          O  
ATOM    614  CB  GLU A  42      20.017  13.238 -15.992  1.00  6.910          C  
ATOM    615  CG  GLU A  42      19.580  12.467 -17.249  1.00  6.910          C  
ATOM    616  CD  GLU A  42      18.392  13.081 -17.972  1.00  6.910          C  
ATOM    617  OE1 GLU A  42      17.904  14.106 -17.534  1.00  6.910          O  
ATOM    618  OE2 GLU A  42      17.964  12.517 -18.945  1.00  6.910          O  
ATOM    619  H   GLU A  42      17.665  14.011 -15.839  1.00  5.650          H  
ATOM    620  HA  GLU A  42      19.051  11.868 -14.712  1.00  6.040          H  
ATOM    621 1HB  GLU A  42      19.988  14.307 -16.208  1.00  8.300          H  
ATOM    622 2HB  GLU A  42      21.052  12.972 -15.779  1.00  8.300          H  
ATOM    623 1HG  GLU A  42      20.423  12.418 -17.938  1.00  8.300          H  
ATOM    624 2HG  GLU A  42      19.330  11.447 -16.958  1.00  8.300          H  
ATOM    625  N   GLU A  43      19.603  14.681 -13.105  1.00  4.980          N  
ATOM    626  CA  GLU A  43      20.259  15.264 -11.940  1.00  5.350          C  
ATOM    627  C   GLU A  43      20.015  14.469 -10.665  1.00  5.470          C  
ATOM    628  O   GLU A  43      20.881  14.405  -9.803  1.00  5.620          O  
ATOM    629  CB  GLU A  43      19.796  16.710 -11.745  1.00  7.340          C  
ATOM    630  CG  GLU A  43      20.240  17.673 -12.857  1.00  7.340          C  
ATOM    631  CD  GLU A  43      19.340  17.647 -14.065  1.00  7.340          C  
ATOM    632  OE1 GLU A  43      18.392  16.885 -14.060  1.00  7.340          O  
ATOM    633  OE2 GLU A  43      19.593  18.380 -14.988  1.00  7.340          O  
ATOM    634  H   GLU A  43      18.984  15.273 -13.671  1.00  5.980          H  
ATOM    635  HA  GLU A  43      21.334  15.270 -12.127  1.00  6.420          H  
ATOM    636 1HB  GLU A  43      18.708  16.737 -11.684  1.00  8.810          H  
ATOM    637 2HB  GLU A  43      20.182  17.088 -10.799  1.00  8.810          H  
ATOM    638 1HG  GLU A  43      20.266  18.686 -12.459  1.00  8.810          H  
ATOM    639 2HG  GLU A  43      21.251  17.407 -13.161  1.00  8.810          H  
ATOM    640  N   ASN A  44      18.843  13.861 -10.532  1.00  5.780          N  
ATOM    641  CA  ASN A  44      18.569  13.060  -9.354  1.00  6.200          C  
ATOM    642  C   ASN A  44      19.021  11.610  -9.545  1.00  5.900          C  
ATOM    643  O   ASN A  44      19.589  10.995  -8.631  1.00  5.960          O  
ATOM    644  CB  ASN A  44      17.105  13.182  -8.980  1.00  8.510          C  
ATOM    645  CG  ASN A  44      16.823  14.540  -8.355  1.00  8.510          C  
ATOM    646  OD1 ASN A  44      17.684  15.056  -7.629  1.00  8.510          O  
ATOM    647  ND2 ASN A  44      15.689  15.128  -8.618  1.00  8.510          N  
ATOM    648  H   ASN A  44      18.141  13.967 -11.253  1.00  6.940          H  
ATOM    649  HA  ASN A  44      19.154  13.461  -8.527  1.00  7.440          H  
ATOM    650 1HB  ASN A  44      16.488  13.068  -9.877  1.00 10.210          H  
ATOM    651 2HB  ASN A  44      16.826  12.388  -8.289  1.00 10.210          H  
ATOM    652 1HD2 ASN A  44      15.489  16.026  -8.214  1.00 10.210          H  
ATOM    653 2HD2 ASN A  44      15.007  14.710  -9.233  1.00 10.210          H  
ATOM    654  N   CYS A  45      18.898  11.058 -10.763  1.00  5.930          N  
ATOM    655  CA  CYS A  45      19.259   9.637 -10.905  1.00  6.070          C  
ATOM    656  C   CYS A  45      20.751   9.398 -10.705  1.00  6.120          C  
ATOM    657  O   CYS A  45      21.161   8.312 -10.309  1.00  6.350          O  
ATOM    658  CB  CYS A  45      18.915   9.085 -12.280  1.00  8.440          C  
ATOM    659  SG  CYS A  45      20.035   9.607 -13.580  1.00  8.440          S  
ATOM    660  H   CYS A  45      18.451  11.570 -11.529  1.00  7.120          H  
ATOM    661  HA  CYS A  45      18.730   9.063 -10.151  1.00  7.280          H  
ATOM    662 1HB  CYS A  45      18.894   7.999 -12.247  1.00 10.130          H  
ATOM    663 2HB  CYS A  45      17.924   9.429 -12.547  1.00 10.130          H  
ATOM    664  HG  CYS A  45      20.174  10.888 -13.158  1.00 10.130          H  
ATOM    665  N   ASN A  46      21.573  10.418 -10.933  1.00  6.210          N  
ATOM    666  CA  ASN A  46      23.008  10.266 -10.744  1.00  6.540          C  
ATOM    667  C   ASN A  46      23.482  10.712  -9.355  1.00  6.420          C  
ATOM    668  O   ASN A  46      24.688  10.794  -9.109  1.00  6.640          O  
ATOM    669  CB  ASN A  46      23.749  11.032 -11.823  1.00  9.020          C  
ATOM    670  CG  ASN A  46      23.617  10.401 -13.187  1.00  9.020          C  
ATOM    671  OD1 ASN A  46      23.630   9.169 -13.337  1.00  9.020          O  
ATOM    672  ND2 ASN A  46      23.492  11.230 -14.195  1.00  9.020          N  
ATOM    673  H   ASN A  46      21.205  11.287 -11.334  1.00  7.450          H  
ATOM    674  HA  ASN A  46      23.253   9.209 -10.844  1.00  7.850          H  
ATOM    675 1HB  ASN A  46      23.345  12.048 -11.873  1.00 10.830          H  
ATOM    676 2HB  ASN A  46      24.804  11.110 -11.567  1.00 10.830          H  
ATOM    677 1HD2 ASN A  46      23.400  10.874 -15.126  1.00 10.830          H  
ATOM    678 2HD2 ASN A  46      23.482  12.217 -14.035  1.00 10.830          H  
ATOM    679  N   VAL A  47      22.543  11.029  -8.457  1.00  6.360          N  
ATOM    680  CA  VAL A  47      22.869  11.503  -7.111  1.00  6.590          C  
ATOM    681  C   VAL A  47      22.245  10.716  -5.955  1.00  6.370          C  
ATOM    682  O   VAL A  47      22.936  10.359  -4.999  1.00  6.380          O  
ATOM    683  CB  VAL A  47      22.468  12.990  -6.970  1.00  9.130          C  
ATOM    684  CG1 VAL A  47      22.726  13.503  -5.531  1.00  9.130          C  
ATOM    685  CG2 VAL A  47      23.269  13.813  -7.970  1.00  9.130          C  
ATOM    686  H   VAL A  47      21.559  10.932  -8.717  1.00  7.630          H  
ATOM    687  HA  VAL A  47      23.950  11.443  -7.000  1.00  7.910          H  
ATOM    688  HB  VAL A  47      21.400  13.099  -7.182  1.00 10.960          H  
ATOM    689 1HG1 VAL A  47      22.435  14.549  -5.470  1.00 10.960          H  
ATOM    690 2HG1 VAL A  47      22.143  12.934  -4.806  1.00 10.960          H  
ATOM    691 3HG1 VAL A  47      23.785  13.405  -5.297  1.00 10.960          H  
ATOM    692 1HG2 VAL A  47      22.980  14.859  -7.890  1.00 10.960          H  
ATOM    693 2HG2 VAL A  47      24.332  13.707  -7.760  1.00 10.960          H  
ATOM    694 3HG2 VAL A  47      23.068  13.469  -8.980  1.00 10.960          H  
ATOM    695  N   ASN A  48      20.930  10.542  -6.003  1.00  6.520          N  
ATOM    696  CA  ASN A  48      20.153   9.994  -4.890  1.00  6.660          C  
ATOM    697  C   ASN A  48      20.173   8.467  -4.747  1.00  6.200          C  
ATOM    698  O   ASN A  48      20.455   7.737  -5.700  1.00  6.070          O  
ATOM    699  CB  ASN A  48      18.746  10.507  -5.020  1.00  9.270          C  
ATOM    700  CG  ASN A  48      18.650  11.981  -4.756  1.00  9.270          C  
ATOM    701  OD1 ASN A  48      19.330  12.514  -3.871  1.00  9.270          O  
ATOM    702  ND2 ASN A  48      17.826  12.661  -5.498  1.00  9.270          N  
ATOM    703  H   ASN A  48      20.438  10.825  -6.855  1.00  7.820          H  
ATOM    704  HA  ASN A  48      20.574  10.391  -3.964  1.00  7.990          H  
ATOM    705 1HB  ASN A  48      18.425  10.332  -6.034  1.00 11.120          H  
ATOM    706 2HB  ASN A  48      18.079   9.959  -4.348  1.00 11.120          H  
ATOM    707 1HD2 ASN A  48      17.726  13.653  -5.357  1.00 11.120          H  
ATOM    708 2HD2 ASN A  48      17.287  12.202  -6.205  1.00 11.120          H  
ATOM    709  N   ASN A  49      19.884   7.979  -3.531  1.00  6.290          N  
ATOM    710  CA  ASN A  49      19.820   6.550  -3.230  1.00  6.030          C  
ATOM    711  C   ASN A  49      18.479   6.050  -3.725  1.00  5.950          C  
ATOM    712  O   ASN A  49      17.692   6.862  -4.188  1.00  6.330          O  
ATOM    713  CB  ASN A  49      19.984   6.350  -1.727  1.00  8.550          C  
ATOM    714  CG  ASN A  49      20.437   4.981  -1.285  1.00  8.550          C  
ATOM    715  OD1 ASN A  49      20.085   3.956  -1.891  1.00  8.550          O  
ATOM    716  ND2 ASN A  49      21.216   4.949  -0.232  1.00  8.550          N  
ATOM    717  H   ASN A  49      19.644   8.624  -2.773  1.00  7.550          H  
ATOM    718  HA  ASN A  49      20.607   6.022  -3.773  1.00  7.240          H  
ATOM    719 1HB  ASN A  49      20.692   7.087  -1.350  1.00 10.260          H  
ATOM    720 2HB  ASN A  49      19.026   6.560  -1.247  1.00 10.260          H  
ATOM    721 1HD2 ASN A  49      21.553   4.073   0.116  1.00 10.260          H  
ATOM    722 2HD2 ASN A  49      21.473   5.801   0.228  1.00 10.260          H  
ATOM    723  N   GLY A  50      18.174   4.762  -3.575  1.00  5.820          N  
ATOM    724  CA  GLY A  50      16.928   4.219  -4.120  1.00  5.900          C  
ATOM    725  C   GLY A  50      15.728   4.986  -3.588  1.00  5.270          C  
ATOM    726  O   GLY A  50      15.697   5.355  -2.421  1.00  5.810          O  
ATOM    727  H   GLY A  50      18.847   4.153  -3.127  1.00  6.980          H  
ATOM    728 1HA  GLY A  50      16.952   4.260  -5.207  1.00  7.080          H  
ATOM    729 2HA  GLY A  50      16.845   3.168  -3.847  1.00  7.080          H  
ATOM    730  N   GLY A  51      14.719   5.183  -4.450  1.00  4.480          N  
ATOM    731  CA  GLY A  51      13.510   5.954  -4.128  1.00  4.180          C  
ATOM    732  C   GLY A  51      12.273   5.162  -3.691  1.00  3.810          C  
ATOM    733  O   GLY A  51      11.188   5.722  -3.580  1.00  4.050          O  
ATOM    734  H   GLY A  51      14.814   4.814  -5.384  1.00  5.380          H  
ATOM    735 1HA  GLY A  51      13.769   6.667  -3.351  1.00  5.020          H  
ATOM    736 2HA  GLY A  51      13.241   6.552  -4.992  1.00  5.020          H  
ATOM    737  N   CYS A  52      12.414   3.885  -3.388  1.00  3.560          N  
ATOM    738  CA  CYS A  52      11.233   3.069  -3.096  1.00  3.530          C  
ATOM    739  C   CYS A  52      10.360   3.514  -1.921  1.00  4.100          C  
ATOM    740  O   CYS A  52       9.171   3.204  -1.883  1.00  4.370          O  
ATOM    741  CB  CYS A  52      11.674   1.665  -2.796  1.00  4.950          C  
ATOM    742  SG  CYS A  52      12.649   1.552  -1.307  1.00  4.950          S  
ATOM    743  H   CYS A  52      13.337   3.478  -3.413  1.00  4.270          H  
ATOM    744  HA  CYS A  52      10.605   3.072  -3.980  1.00  4.240          H  
ATOM    745 1HB  CYS A  52      10.796   1.051  -2.667  1.00  5.940          H  
ATOM    746 2HB  CYS A  52      12.247   1.270  -3.624  1.00  5.940          H  
ATOM    747  HG  CYS A  52      11.680   2.030  -0.510  1.00  5.940          H  
ATOM    748  N   ALA A  53      10.934   4.203  -0.941  1.00  4.560          N  
ATOM    749  CA  ALA A  53      10.183   4.655   0.219  1.00  5.280          C  
ATOM    750  C   ALA A  53      10.396   6.140   0.421  1.00  5.510          C  
ATOM    751  O   ALA A  53      10.199   6.652   1.522  1.00  6.130          O  
ATOM    752  CB  ALA A  53      10.622   3.905   1.455  1.00  7.100          C  
ATOM    753  H   ALA A  53      11.923   4.447  -0.996  1.00  5.470          H  
ATOM    754  HA  ALA A  53       9.122   4.478   0.038  1.00  6.340          H  
ATOM    755 1HB  ALA A  53      10.050   4.245   2.316  1.00  8.520          H  
ATOM    756 2HB  ALA A  53      10.452   2.843   1.312  1.00  8.520          H  
ATOM    757 3HB  ALA A  53      11.675   4.093   1.617  1.00  8.520          H  
ATOM    758  N   GLN A  54      10.791   6.833  -0.638  1.00  5.150          N  
ATOM    759  CA  GLN A  54      11.083   8.262  -0.603  1.00  5.520          C  
ATOM    760  C   GLN A  54      10.076   9.004  -1.498  1.00  5.110          C  
ATOM    761  O   GLN A  54       9.160   8.391  -2.040  1.00  4.930          O  
ATOM    762  CB  GLN A  54      12.542   8.484  -1.010  1.00  7.580          C  
ATOM    763  CG  GLN A  54      13.623   7.877  -0.020  1.00  7.580          C  
ATOM    764  CD  GLN A  54      13.748   6.321  -0.090  1.00  7.580          C  
ATOM    765  OE1 GLN A  54      13.199   5.688  -0.988  1.00  7.580          O  
ATOM    766  NE2 GLN A  54      14.467   5.724   0.827  1.00  7.580          N  
ATOM    767  H   GLN A  54      10.903   6.349  -1.542  1.00  6.180          H  
ATOM    768  HA  GLN A  54      10.954   8.629   0.415  1.00  6.620          H  
ATOM    769 1HB  GLN A  54      12.702   8.099  -2.002  1.00  9.100          H  
ATOM    770 2HB  GLN A  54      12.741   9.550  -1.050  1.00  9.100          H  
ATOM    771 1HG  GLN A  54      14.599   8.307  -0.260  1.00  9.100          H  
ATOM    772 2HG  GLN A  54      13.346   8.140   0.999  1.00  9.100          H  
ATOM    773 1HE2 GLN A  54      14.592   4.739   0.811  1.00  9.100          H  
ATOM    774 2HE2 GLN A  54      14.947   6.251   1.544  1.00  9.100          H  
ATOM    775  N   LYS A  55      10.175  10.335  -1.605  1.00  5.330          N  
ATOM    776  CA  LYS A  55       9.209  11.066  -2.436  1.00  5.220          C  
ATOM    777  C   LYS A  55       9.237  10.691  -3.928  1.00  4.820          C  
ATOM    778  O   LYS A  55       8.175  10.619  -4.553  1.00  5.050          O  
ATOM    779  CB  LYS A  55       9.422  12.576  -2.295  1.00  7.350          C  
ATOM    780  CG  LYS A  55       8.453  13.487  -3.049  1.00  7.350          C  
ATOM    781  CD  LYS A  55       7.027  13.434  -2.505  1.00  7.350          C  
ATOM    782  CE  LYS A  55       6.140  14.457  -3.213  1.00  7.350          C  
ATOM    783  NZ  LYS A  55       4.729  14.413  -2.717  1.00  7.350          N  
ATOM    784  H   LYS A  55      10.920  10.837  -1.121  1.00  6.400          H  
ATOM    785  HA  LYS A  55       8.216  10.823  -2.061  1.00  6.260          H  
ATOM    786 1HB  LYS A  55       9.376  12.858  -1.249  1.00  8.820          H  
ATOM    787 2HB  LYS A  55      10.418  12.815  -2.677  1.00  8.820          H  
ATOM    788 1HG  LYS A  55       8.821  14.520  -3.008  1.00  8.820          H  
ATOM    789 2HG  LYS A  55       8.429  13.187  -4.066  1.00  8.820          H  
ATOM    790 1HD  LYS A  55       6.607  12.442  -2.679  1.00  8.820          H  
ATOM    791 2HD  LYS A  55       7.030  13.633  -1.436  1.00  8.820          H  
ATOM    792 1HE  LYS A  55       6.544  15.454  -3.048  1.00  8.820          H  
ATOM    793 2HE  LYS A  55       6.145  14.248  -4.284  1.00  8.820          H  
ATOM    794 1HZ  LYS A  55       4.174  15.099  -3.210  1.00  8.820          H  
ATOM    795 2HZ  LYS A  55       4.345  13.491  -2.880  1.00  8.820          H  
ATOM    796 3HZ  LYS A  55       4.710  14.615  -1.728  1.00  8.820          H  
ATOM    797  N   CYS A  56      10.419  10.464  -4.529  1.00  4.440          N  
ATOM    798  CA  CYS A  56      10.402  10.159  -5.976  1.00  4.270          C  
ATOM    799  C   CYS A  56       9.573   8.905  -6.254  1.00  3.580          C  
ATOM    800  O   CYS A  56       9.809   7.858  -5.659  1.00  3.130          O  
ATOM    801  CB  CYS A  56      11.805  10.024  -6.538  1.00  6.050          C  
ATOM    802  SG  CYS A  56      12.716  11.598  -6.648  1.00  6.050          S  
ATOM    803  H   CYS A  56      11.298  10.501  -3.985  1.00  5.330          H  
ATOM    804  HA  CYS A  56       9.946  10.992  -6.494  1.00  5.120          H  
ATOM    805 1HB  CYS A  56      12.364   9.361  -5.884  1.00  7.260          H  
ATOM    806 2HB  CYS A  56      11.769   9.573  -7.532  1.00  7.260          H  
ATOM    807  HG  CYS A  56      12.693  11.894  -5.317  1.00  7.260          H  
ATOM    808  N   GLN A  57       8.642   8.974  -7.215  1.00  3.810          N  
ATOM    809  CA  GLN A  57       7.741   7.838  -7.455  1.00  3.500          C  
ATOM    810  C   GLN A  57       8.245   6.799  -8.449  1.00  3.050          C  
ATOM    811  O   GLN A  57       7.606   5.765  -8.652  1.00  3.160          O  
ATOM    812  CB  GLN A  57       6.395   8.373  -7.944  1.00  5.020          C  
ATOM    813  CG  GLN A  57       5.705   9.287  -6.946  1.00  5.020          C  
ATOM    814  CD  GLN A  57       5.291   8.584  -5.673  1.00  5.020          C  
ATOM    815  OE1 GLN A  57       4.477   7.654  -5.707  1.00  5.020          O  
ATOM    816  NE2 GLN A  57       5.851   9.001  -4.547  1.00  5.020          N  
ATOM    817  H   GLN A  57       8.491   9.845  -7.747  1.00  4.570          H  
ATOM    818  HA  GLN A  57       7.592   7.330  -6.502  1.00  4.200          H  
ATOM    819 1HB  GLN A  57       6.543   8.940  -8.866  1.00  6.030          H  
ATOM    820 2HB  GLN A  57       5.729   7.543  -8.170  1.00  6.030          H  
ATOM    821 1HG  GLN A  57       6.392  10.093  -6.679  1.00  6.030          H  
ATOM    822 2HG  GLN A  57       4.816   9.705  -7.413  1.00  6.030          H  
ATOM    823 1HE2 GLN A  57       5.616   8.576  -3.676  1.00  6.030          H  
ATOM    824 2HE2 GLN A  57       6.558   9.744  -4.557  1.00  6.030          H  
ATOM    825  N   MET A  58       9.370   7.079  -9.080  1.00  2.770          N  
ATOM    826  CA  MET A  58       9.943   6.181 -10.073  1.00  2.550          C  
ATOM    827  C   MET A  58      11.451   6.163  -9.984  1.00  2.430          C  
ATOM    828  O   MET A  58      12.062   7.175  -9.629  1.00  2.740          O  
ATOM    829  CB  MET A  58       9.543   6.588 -11.488  1.00  3.660          C  
ATOM    830  CG  MET A  58       8.048   6.571 -11.771  1.00  3.660          C  
ATOM    831  SD  MET A  58       7.653   6.937 -13.492  1.00  3.660          S  
ATOM    832  CE  MET A  58       8.081   5.383 -14.293  1.00  3.660          C  
ATOM    833  H   MET A  58       9.826   7.948  -8.840  1.00  3.320          H  
ATOM    834  HA  MET A  58       9.589   5.169  -9.875  1.00  3.060          H  
ATOM    835 1HB  MET A  58       9.902   7.601 -11.678  1.00  4.390          H  
ATOM    836 2HB  MET A  58      10.046   5.935 -12.194  1.00  4.390          H  
ATOM    837 1HG  MET A  58       7.636   5.598 -11.512  1.00  4.390          H  
ATOM    838 2HG  MET A  58       7.557   7.320 -11.151  1.00  4.390          H  
ATOM    839 1HE  MET A  58       7.873   5.456 -15.360  1.00  4.390          H  
ATOM    840 2HE  MET A  58       9.135   5.159 -14.149  1.00  4.390          H  
ATOM    841 3HE  MET A  58       7.477   4.579 -13.865  1.00  4.390          H  
ATOM    842  N   VAL A  59      12.030   5.017 -10.339  1.00  2.450          N  
ATOM    843  CA  VAL A  59      13.469   4.814 -10.381  1.00  2.710          C  
ATOM    844  C   VAL A  59      13.756   4.238 -11.743  1.00  3.010          C  
ATOM    845  O   VAL A  59      12.826   3.808 -12.417  1.00  3.170          O  
ATOM    846  CB  VAL A  59      13.932   3.802  -9.303  1.00  3.690          C  
ATOM    847  CG1 VAL A  59      13.498   4.237  -7.888  1.00  3.690          C  
ATOM    848  CG2 VAL A  59      13.440   2.461  -9.636  1.00  3.690          C  
ATOM    849  H   VAL A  59      11.434   4.248 -10.619  1.00  2.940          H  
ATOM    850  HA  VAL A  59      13.997   5.750 -10.308  1.00  3.250          H  
ATOM    851  HB  VAL A  59      15.001   3.782  -9.281  1.00  4.430          H  
ATOM    852 1HG1 VAL A  59      13.863   3.507  -7.169  1.00  4.430          H  
ATOM    853 2HG1 VAL A  59      13.888   5.190  -7.637  1.00  4.430          H  
ATOM    854 3HG1 VAL A  59      12.409   4.273  -7.840  1.00  4.430          H  
ATOM    855 1HG2 VAL A  59      13.781   1.784  -8.876  1.00  4.430          H  
ATOM    856 2HG2 VAL A  59      12.389   2.473  -9.677  1.00  4.430          H  
ATOM    857 3HG2 VAL A  59      13.814   2.128 -10.591  1.00  4.430          H  
ATOM    858  N   ARG A  60      15.029   4.204 -12.122  1.00  3.430          N  
ATOM    859  CA  ARG A  60      15.499   3.601 -13.383  1.00  3.840          C  
ATOM    860  C   ARG A  60      14.370   2.946 -14.271  1.00  4.110          C  
ATOM    861  O   ARG A  60      13.812   3.693 -15.087  1.00  4.470          O  
ATOM    862  CB  ARG A  60      16.677   2.669 -13.140  1.00  5.210          C  
ATOM    863  CG  ARG A  60      17.979   3.283 -12.720  1.00  5.210          C  
ATOM    864  CD  ARG A  60      19.066   2.233 -12.731  1.00  5.210          C  
ATOM    865  NE  ARG A  60      20.301   2.670 -12.069  1.00  5.210          N  
ATOM    866  CZ  ARG A  60      21.240   3.492 -12.595  1.00  5.210          C  
ATOM    867  NH1 ARG A  60      21.090   4.028 -13.797  1.00  5.210          N  
ATOM    868  NH2 ARG A  60      22.321   3.758 -11.889  1.00  5.210          N  
ATOM    869  H   ARG A  60      15.693   4.637 -11.475  1.00  4.120          H  
ATOM    870  HA  ARG A  60      15.913   4.415 -13.977  1.00  4.610          H  
ATOM    871 1HB  ARG A  60      16.462   2.104 -12.256  1.00  6.250          H  
ATOM    872 2HB  ARG A  60      16.846   2.003 -13.981  1.00  6.250          H  
ATOM    873 1HG  ARG A  60      18.245   4.081 -13.404  1.00  6.250          H  
ATOM    874 2HG  ARG A  60      17.884   3.679 -11.716  1.00  6.250          H  
ATOM    875 1HD  ARG A  60      18.709   1.336 -12.222  1.00  6.250          H  
ATOM    876 2HD  ARG A  60      19.305   1.970 -13.760  1.00  6.250          H  
ATOM    877  HE  ARG A  60      20.505   2.252 -11.136  1.00  6.250          H  
ATOM    878 1HH1 ARG A  60      20.270   3.828 -14.347  1.00  6.250          H  
ATOM    879 2HH1 ARG A  60      21.804   4.641 -14.169  1.00  6.250          H  
ATOM    880 1HH2 ARG A  60      22.434   3.344 -10.969  1.00  6.250          H  
ATOM    881 2HH2 ARG A  60      23.033   4.369 -12.257  1.00  6.250          H  
ATOM    882  N   GLY A  61      14.004   1.611 -14.221  1.00  4.330          N  
ATOM    883  CA  GLY A  61      14.429   0.427 -13.425  1.00  4.720          C  
ATOM    884  C   GLY A  61      13.405  -0.006 -12.383  1.00  4.450          C  
ATOM    885  O   GLY A  61      12.396   0.660 -12.156  1.00  4.720          O  
ATOM    886  H   GLY A  61      13.269   1.390 -14.876  1.00  5.200          H  
ATOM    887 1HA  GLY A  61      14.562  -0.403 -14.120  1.00  5.660          H  
ATOM    888 2HA  GLY A  61      15.377   0.526 -12.954  1.00  5.660          H  
ATOM    889  N   ALA A  62      13.610  -1.198 -11.830  1.00  4.370          N  
ATOM    890  CA  ALA A  62      12.724  -1.776 -10.826  1.00  4.480          C  
ATOM    891  C   ALA A  62      12.683  -0.980  -9.534  1.00  4.380          C  
ATOM    892  O   ALA A  62      13.732  -0.569  -9.040  1.00  4.940          O  
ATOM    893  CB  ALA A  62      13.195  -3.160 -10.497  1.00  6.230          C  
ATOM    894  H   ALA A  62      14.449  -1.736 -12.089  1.00  5.240          H  
ATOM    895  HA  ALA A  62      11.712  -1.809 -11.231  1.00  5.380          H  
ATOM    896 1HB  ALA A  62      12.544  -3.529  -9.779  1.00  7.470          H  
ATOM    897 2HB  ALA A  62      13.193  -3.790 -11.390  1.00  7.470          H  
ATOM    898 3HB  ALA A  62      14.204  -3.114 -10.085  1.00  7.470          H  
ATOM    899  N   VAL A  63      11.502  -0.863  -8.923  1.00  4.030          N  
ATOM    900  CA  VAL A  63      11.373  -0.199  -7.626  1.00  4.120          C  
ATOM    901  C   VAL A  63      10.794  -1.153  -6.583  1.00  3.780          C  
ATOM    902  O   VAL A  63       9.752  -1.765  -6.808  1.00  3.790          O  
ATOM    903  CB  VAL A  63      10.484   1.073  -7.742  1.00  5.730          C  
ATOM    904  CG1 VAL A  63       9.080   0.743  -8.249  1.00  5.730          C  
ATOM    905  CG2 VAL A  63      10.440   1.796  -6.410  1.00  5.730          C  
ATOM    906  H   VAL A  63      10.676  -1.207  -9.396  1.00  4.840          H  
ATOM    907  HA  VAL A  63      12.368   0.110  -7.296  1.00  4.940          H  
ATOM    908  HB  VAL A  63      10.903   1.708  -8.458  1.00  6.880          H  
ATOM    909 1HG1 VAL A  63       8.517   1.669  -8.348  1.00  6.880          H  
ATOM    910 2HG1 VAL A  63       9.150   0.261  -9.216  1.00  6.880          H  
ATOM    911 3HG1 VAL A  63       8.555   0.096  -7.560  1.00  6.880          H  
ATOM    912 1HG2 VAL A  63       9.849   2.707  -6.514  1.00  6.880          H  
ATOM    913 2HG2 VAL A  63       9.982   1.161  -5.645  1.00  6.880          H  
ATOM    914 3HG2 VAL A  63      11.455   2.056  -6.113  1.00  6.880          H  
ATOM    915  N   GLN A  64      11.432  -1.222  -5.421  1.00  3.950          N  
ATOM    916  CA  GLN A  64      10.984  -2.085  -4.332  1.00  3.980          C  
ATOM    917  C   GLN A  64       9.601  -1.734  -3.822  1.00  3.410          C  
ATOM    918  O   GLN A  64       9.288  -0.562  -3.641  1.00  3.440          O  
ATOM    919  CB  GLN A  64      11.961  -2.010  -3.140  1.00  5.560          C  
ATOM    920  CG  GLN A  64      11.639  -2.929  -1.961  1.00  5.560          C  
ATOM    921  CD  GLN A  64      12.666  -2.849  -0.840  1.00  5.560          C  
ATOM    922  OE1 GLN A  64      13.785  -2.345  -1.023  1.00  5.560          O  
ATOM    923  NE2 GLN A  64      12.274  -3.358   0.321  1.00  5.560          N  
ATOM    924  H   GLN A  64      12.272  -0.675  -5.304  1.00  4.740          H  
ATOM    925  HA  GLN A  64      10.945  -3.102  -4.704  1.00  4.780          H  
ATOM    926 1HB  GLN A  64      12.974  -2.203  -3.459  1.00  6.670          H  
ATOM    927 2HB  GLN A  64      11.947  -1.029  -2.740  1.00  6.670          H  
ATOM    928 1HG  GLN A  64      10.701  -2.617  -1.530  1.00  6.670          H  
ATOM    929 2HG  GLN A  64      11.561  -3.959  -2.292  1.00  6.670          H  
ATOM    930 1HE2 GLN A  64      12.876  -3.388   1.165  1.00  6.670          H  
ATOM    931 2HE2 GLN A  64      11.354  -3.753   0.395  1.00  6.670          H  
ATOM    932  N   CYS A  65       8.786  -2.762  -3.583  1.00  3.410          N  
ATOM    933  CA  CYS A  65       7.485  -2.588  -2.960  1.00  3.150          C  
ATOM    934  C   CYS A  65       7.717  -2.462  -1.471  1.00  3.100          C  
ATOM    935  O   CYS A  65       8.373  -3.318  -0.890  1.00  3.630          O  
ATOM    936  CB  CYS A  65       6.568  -3.783  -3.203  1.00  4.510          C  
ATOM    937  SG  CYS A  65       4.945  -3.612  -2.421  1.00  4.510          S  
ATOM    938  H   CYS A  65       9.092  -3.698  -3.813  1.00  4.090          H  
ATOM    939  HA  CYS A  65       7.019  -1.676  -3.333  1.00  3.780          H  
ATOM    940 1HB  CYS A  65       6.420  -3.926  -4.273  1.00  5.420          H  
ATOM    941 2HB  CYS A  65       7.039  -4.688  -2.809  1.00  5.420          H  
ATOM    942  HG  CYS A  65       5.392  -3.343  -1.189  1.00  5.420          H  
ATOM    943  N   THR A  66       7.248  -1.389  -0.866  1.00  2.890          N  
ATOM    944  CA  THR A  66       7.448  -1.148   0.554  1.00  3.100          C  
ATOM    945  C   THR A  66       6.164  -0.748   1.234  1.00  2.670          C  
ATOM    946  O   THR A  66       5.097  -0.677   0.623  1.00  2.640          O  
ATOM    947  CB  THR A  66       8.441  -0.008   0.835  1.00  4.260          C  
ATOM    948  OG1 THR A  66       7.856   1.229   0.437  1.00  4.260          O  
ATOM    949  CG2 THR A  66       9.741  -0.218   0.084  1.00  4.260          C  
ATOM    950  H   THR A  66       6.739  -0.697  -1.402  1.00  3.470          H  
ATOM    951  HA  THR A  66       7.805  -2.063   1.022  1.00  3.720          H  
ATOM    952  HB  THR A  66       8.652   0.035   1.890  1.00  5.110          H  
ATOM    953  HG1 THR A  66       7.118   1.492   1.070  1.00  5.110          H  
ATOM    954 1HG2 THR A  66      10.402   0.603   0.310  1.00  5.110          H  
ATOM    955 2HG2 THR A  66      10.194  -1.152   0.396  1.00  5.110          H  
ATOM    956 3HG2 THR A  66       9.551  -0.243  -0.985  1.00  5.110          H  
ATOM    957  N   CYS A  67       6.307  -0.471   2.513  1.00  2.740          N  
ATOM    958  CA  CYS A  67       5.265   0.070   3.360  1.00  2.550          C  
ATOM    959  C   CYS A  67       5.090   1.531   2.984  1.00  2.330          C  
ATOM    960  O   CYS A  67       5.810   2.036   2.116  1.00  2.960          O  
ATOM    961  CB  CYS A  67       5.660  -0.019   4.835  1.00  3.650          C  
ATOM    962  SG  CYS A  67       5.939  -1.690   5.438  1.00  3.650          S  
ATOM    963  H   CYS A  67       7.219  -0.616   2.915  1.00  3.290          H  
ATOM    964  HA  CYS A  67       4.334  -0.468   3.191  1.00  3.060          H  
ATOM    965 1HB  CYS A  67       6.571   0.546   4.984  1.00  4.380          H  
ATOM    966 2HB  CYS A  67       4.889   0.438   5.450  1.00  4.380          H  
ATOM    967  N   HIS A  68       4.129   2.210   3.593  1.00  2.130          N  
ATOM    968  CA  HIS A  68       3.902   3.616   3.287  1.00  2.400          C  
ATOM    969  C   HIS A  68       5.228   4.374   3.236  1.00  2.310          C  
ATOM    970  O   HIS A  68       6.151   4.093   4.010  1.00  2.480          O  
ATOM    971  CB  HIS A  68       2.990   4.254   4.348  1.00  3.250          C  
ATOM    972  CG  HIS A  68       2.534   5.660   4.026  1.00  3.250          C  
ATOM    973  ND1 HIS A  68       3.330   6.787   4.220  1.00  3.250          N  
ATOM    974  CD2 HIS A  68       1.364   6.110   3.521  1.00  3.250          C  
ATOM    975  CE1 HIS A  68       2.659   7.856   3.843  1.00  3.250          C  
ATOM    976  NE2 HIS A  68       1.466   7.472   3.415  1.00  3.250          N  
ATOM    977  H   HIS A  68       3.549   1.748   4.280  1.00  2.560          H  
ATOM    978  HA  HIS A  68       3.422   3.712   2.314  1.00  2.880          H  
ATOM    979 1HB  HIS A  68       2.104   3.634   4.485  1.00  3.900          H  
ATOM    980 2HB  HIS A  68       3.517   4.284   5.301  1.00  3.900          H  
ATOM    981  HD1 HIS A  68       4.344   6.829   4.427  1.00  3.900          H  
ATOM    982  HD2 HIS A  68       0.446   5.607   3.215  1.00  3.900          H  
ATOM    983  HE1 HIS A  68       3.116   8.843   3.914  1.00  3.900          H  
ATOM    984  N   THR A  69       5.305   5.336   2.316  1.00  2.440          N  
ATOM    985  CA  THR A  69       6.485   6.160   2.118  1.00  2.800          C  
ATOM    986  C   THR A  69       7.006   6.609   3.480  1.00  2.470          C  
ATOM    987  O   THR A  69       6.227   7.012   4.356  1.00  2.260          O  
ATOM    988  CB  THR A  69       6.127   7.374   1.224  1.00  3.780          C  
ATOM    989  OG1 THR A  69       5.576   6.889  -0.016  1.00  3.780          O  
ATOM    990  CG2 THR A  69       7.372   8.199   0.901  1.00  3.780          C  
ATOM    991  H   THR A  69       4.514   5.504   1.707  1.00  2.930          H  
ATOM    992  HA  THR A  69       7.259   5.568   1.626  1.00  3.360          H  
ATOM    993  HB  THR A  69       5.391   7.994   1.735  1.00  4.530          H  
ATOM    994  HG1 THR A  69       5.234   7.621  -0.536  1.00  4.530          H  
ATOM    995 1HG2 THR A  69       7.097   9.034   0.260  1.00  4.530          H  
ATOM    996 2HG2 THR A  69       7.828   8.585   1.813  1.00  4.530          H  
ATOM    997 3HG2 THR A  69       8.074   7.579   0.381  1.00  4.530          H  
ATOM    998  N   GLY A  70       8.324   6.504   3.659  1.00  2.650          N  
ATOM    999  CA  GLY A  70       8.994   6.821   4.904  1.00  2.660          C  
ATOM   1000  C   GLY A  70       9.501   5.551   5.593  1.00  2.150          C  
ATOM   1001  O   GLY A  70      10.396   5.633   6.447  1.00  2.270          O  
ATOM   1002  H   GLY A  70       8.915   6.230   2.874  1.00  3.180          H  
ATOM   1003 1HA  GLY A  70       9.828   7.497   4.703  1.00  3.190          H  
ATOM   1004 2HA  GLY A  70       8.306   7.351   5.561  1.00  3.190          H  
ATOM   1005  N   TYR A  71       8.977   4.379   5.190  1.00  1.760          N  
ATOM   1006  CA  TYR A  71       9.429   3.114   5.769  1.00  1.390          C  
ATOM   1007  C   TYR A  71       9.831   2.127   4.639  1.00  1.440          C  
ATOM   1008  O   TYR A  71       9.249   2.146   3.555  1.00  1.680          O  
ATOM   1009  CB  TYR A  71       8.310   2.542   6.630  1.00  2.090          C  
ATOM   1010  CG  TYR A  71       7.768   3.542   7.608  1.00  2.090          C  
ATOM   1011  CD1 TYR A  71       6.591   4.185   7.270  1.00  2.090          C  
ATOM   1012  CD2 TYR A  71       8.425   3.873   8.780  1.00  2.090          C  
ATOM   1013  CE1 TYR A  71       6.057   5.133   8.073  1.00  2.090          C  
ATOM   1014  CE2 TYR A  71       7.881   4.854   9.603  1.00  2.090          C  
ATOM   1015  CZ  TYR A  71       6.689   5.476   9.240  1.00  2.090          C  
ATOM   1016  OH  TYR A  71       6.135   6.472  10.012  1.00  2.090          O  
ATOM   1017  H   TYR A  71       8.197   4.377   4.523  1.00  2.110          H  
ATOM   1018  HA  TYR A  71      10.296   3.299   6.393  1.00  1.670          H  
ATOM   1019 1HB  TYR A  71       7.503   2.216   6.002  1.00  2.510          H  
ATOM   1020 2HB  TYR A  71       8.676   1.705   7.196  1.00  2.510          H  
ATOM   1021  HD1 TYR A  71       6.088   3.931   6.349  1.00  2.510          H  
ATOM   1022  HD2 TYR A  71       9.358   3.386   9.053  1.00  2.510          H  
ATOM   1023  HE1 TYR A  71       5.132   5.629   7.783  1.00  2.510          H  
ATOM   1024  HE2 TYR A  71       8.392   5.138  10.529  1.00  2.510          H  
ATOM   1025  HH  TYR A  71       6.832   6.906  10.547  1.00  2.510          H  
ATOM   1026  N   ARG A  72      10.808   1.245   4.891  1.00  1.390          N  
ATOM   1027  CA  ARG A  72      11.261   0.274   3.871  1.00  1.560          C  
ATOM   1028  C   ARG A  72      11.413  -1.157   4.383  1.00  1.560          C  
ATOM   1029  O   ARG A  72      11.946  -1.381   5.475  1.00  1.490          O  
ATOM   1030  CB  ARG A  72      12.595   0.728   3.293  1.00  2.120          C  
ATOM   1031  CG  ARG A  72      13.192  -0.127   2.205  1.00  2.120          C  
ATOM   1032  CD  ARG A  72      14.454   0.461   1.689  1.00  2.120          C  
ATOM   1033  NE  ARG A  72      14.983  -0.324   0.581  1.00  2.120          N  
ATOM   1034  CZ  ARG A  72      16.128  -0.111  -0.092  1.00  2.120          C  
ATOM   1035  NH1 ARG A  72      16.951   0.883   0.204  1.00  2.120          N  
ATOM   1036  NH2 ARG A  72      16.396  -0.940  -1.072  1.00  2.120          N  
ATOM   1037  H   ARG A  72      11.261   1.290   5.810  1.00  1.670          H  
ATOM   1038  HA  ARG A  72      10.533   0.267   3.069  1.00  1.870          H  
ATOM   1039 1HB  ARG A  72      12.458   1.699   2.851  1.00  2.540          H  
ATOM   1040 2HB  ARG A  72      13.327   0.819   4.094  1.00  2.540          H  
ATOM   1041 1HG  ARG A  72      13.431  -1.122   2.587  1.00  2.540          H  
ATOM   1042 2HG  ARG A  72      12.497  -0.216   1.377  1.00  2.540          H  
ATOM   1043 1HD  ARG A  72      14.273   1.479   1.342  1.00  2.540          H  
ATOM   1044 2HD  ARG A  72      15.194   0.470   2.487  1.00  2.540          H  
ATOM   1045  HE  ARG A  72      14.428  -1.125   0.255  1.00  2.540          H  
ATOM   1046 1HH1 ARG A  72      16.735   1.517   0.957  1.00  2.540          H  
ATOM   1047 2HH1 ARG A  72      17.808   1.006  -0.326  1.00  2.540          H  
ATOM   1048 1HH2 ARG A  72      15.708  -1.681  -1.262  1.00  2.540          H  
ATOM   1049 2HH2 ARG A  72      17.234  -0.844  -1.622  1.00  2.540          H  
ATOM   1050  N   LEU A  73      10.943  -2.139   3.594  1.00  1.760          N  
ATOM   1051  CA  LEU A  73      11.035  -3.540   4.001  1.00  1.850          C  
ATOM   1052  C   LEU A  73      12.447  -4.057   4.161  1.00  1.900          C  
ATOM   1053  O   LEU A  73      13.291  -3.951   3.254  1.00  2.050          O  
ATOM   1054  CB  LEU A  73      10.302  -4.482   3.026  1.00  2.550          C  
ATOM   1055  CG  LEU A  73       8.775  -4.466   2.994  1.00  2.550          C  
ATOM   1056  CD1 LEU A  73       8.311  -5.244   1.806  1.00  2.550          C  
ATOM   1057  CD2 LEU A  73       8.215  -5.142   4.262  1.00  2.550          C  
ATOM   1058  H   LEU A  73      10.518  -1.904   2.711  1.00  2.110          H  
ATOM   1059  HA  LEU A  73      10.551  -3.624   4.959  1.00  2.220          H  
ATOM   1060 1HB  LEU A  73      10.618  -4.272   2.048  1.00  3.060          H  
ATOM   1061 2HB  LEU A  73      10.607  -5.503   3.265  1.00  3.060          H  
ATOM   1062  HG  LEU A  73       8.418  -3.454   2.911  1.00  3.060          H  
ATOM   1063 1HD1 LEU A  73       7.221  -5.247   1.764  1.00  3.060          H  
ATOM   1064 2HD1 LEU A  73       8.700  -4.808   0.904  1.00  3.060          H  
ATOM   1065 3HD1 LEU A  73       8.667  -6.267   1.881  1.00  3.060          H  
ATOM   1066 1HD2 LEU A  73       7.125  -5.142   4.220  1.00  3.060          H  
ATOM   1067 2HD2 LEU A  73       8.572  -6.172   4.315  1.00  3.060          H  
ATOM   1068 3HD2 LEU A  73       8.526  -4.626   5.136  1.00  3.060          H  
ATOM   1069  N   THR A  74      12.637  -4.737   5.289  1.00  1.860          N  
ATOM   1070  CA  THR A  74      13.880  -5.393   5.673  1.00  1.970          C  
ATOM   1071  C   THR A  74      13.768  -6.913   5.653  1.00  2.180          C  
ATOM   1072  O   THR A  74      12.891  -7.510   6.287  1.00  2.150          O  
ATOM   1073  CB  THR A  74      14.353  -4.954   7.089  1.00  2.710          C  
ATOM   1074  OG1 THR A  74      15.339  -5.899   7.562  1.00  2.710          O  
ATOM   1075  CG2 THR A  74      13.196  -4.880   8.072  1.00  2.710          C  
ATOM   1076  H   THR A  74      11.843  -4.758   5.930  1.00  2.230          H  
ATOM   1077  HA  THR A  74      14.649  -5.103   4.961  1.00  2.360          H  
ATOM   1078  HB  THR A  74      14.819  -3.970   7.029  1.00  3.260          H  
ATOM   1079  HG1 THR A  74      16.198  -5.722   7.144  1.00  3.260          H  
ATOM   1080 1HG2 THR A  74      13.572  -4.586   9.045  1.00  3.260          H  
ATOM   1081 2HG2 THR A  74      12.489  -4.139   7.729  1.00  3.260          H  
ATOM   1082 3HG2 THR A  74      12.708  -5.835   8.149  1.00  3.260          H  
ATOM   1083  N   GLU A  75      14.732  -7.545   4.984  1.00  2.580          N  
ATOM   1084  CA  GLU A  75      14.803  -9.004   4.871  1.00  2.950          C  
ATOM   1085  C   GLU A  75      14.934  -9.699   6.225  1.00  3.010          C  
ATOM   1086  O   GLU A  75      14.408 -10.797   6.417  1.00  3.310          O  
ATOM   1087  CB  GLU A  75      15.985  -9.402   3.971  1.00  3.980          C  
ATOM   1088  CG  GLU A  75      16.182 -10.919   3.785  1.00  3.980          C  
ATOM   1089  CD  GLU A  75      15.064 -11.614   3.054  1.00  3.980          C  
ATOM   1090  OE1 GLU A  75      14.470 -11.020   2.190  1.00  3.980          O  
ATOM   1091  OE2 GLU A  75      14.810 -12.754   3.370  1.00  3.980          O  
ATOM   1092  H   GLU A  75      15.407  -6.974   4.492  1.00  3.100          H  
ATOM   1093  HA  GLU A  75      13.883  -9.353   4.401  1.00  3.540          H  
ATOM   1094 1HB  GLU A  75      15.851  -8.961   2.984  1.00  4.780          H  
ATOM   1095 2HB  GLU A  75      16.906  -8.999   4.391  1.00  4.780          H  
ATOM   1096 1HG  GLU A  75      17.101 -11.068   3.218  1.00  4.780          H  
ATOM   1097 2HG  GLU A  75      16.324 -11.391   4.756  1.00  4.780          H  
ATOM   1098  N   ASP A  76      15.646  -9.076   7.158  1.00  2.890          N  
ATOM   1099  CA  ASP A  76      15.867  -9.679   8.459  1.00  3.190          C  
ATOM   1100  C   ASP A  76      14.730  -9.382   9.431  1.00  3.130          C  
ATOM   1101  O   ASP A  76      14.396 -10.213  10.277  1.00  3.550          O  
ATOM   1102  CB  ASP A  76      17.155  -9.115   9.053  1.00  4.350          C  
ATOM   1103  CG  ASP A  76      18.386  -9.464   8.244  1.00  4.350          C  
ATOM   1104  OD1 ASP A  76      18.785 -10.606   8.227  1.00  4.350          O  
ATOM   1105  OD2 ASP A  76      18.903  -8.571   7.607  1.00  4.350          O  
ATOM   1106  H   ASP A  76      16.084  -8.189   6.946  1.00  3.470          H  
ATOM   1107  HA  ASP A  76      15.952 -10.759   8.335  1.00  3.830          H  
ATOM   1108 1HB  ASP A  76      17.074  -8.030   9.119  1.00  5.220          H  
ATOM   1109 2HB  ASP A  76      17.279  -9.495  10.065  1.00  5.220          H  
ATOM   1110  N   GLY A  77      14.142  -8.185   9.326  1.00  2.930          N  
ATOM   1111  CA  GLY A  77      13.072  -7.808  10.246  1.00  3.250          C  
ATOM   1112  C   GLY A  77      11.685  -8.338   9.863  1.00  2.880          C  
ATOM   1113  O   GLY A  77      10.824  -8.474  10.734  1.00  3.160          O  
ATOM   1114  H   GLY A  77      14.479  -7.518   8.630  1.00  3.520          H  
ATOM   1115 1HA  GLY A  77      13.324  -8.170  11.240  1.00  3.900          H  
ATOM   1116 2HA  GLY A  77      13.036  -6.725  10.326  1.00  3.900          H  
ATOM   1117  N   HIS A  78      11.462  -8.620   8.569  1.00  2.600          N  
ATOM   1118  CA  HIS A  78      10.184  -9.097   8.013  1.00  2.690          C  
ATOM   1119  C   HIS A  78       9.057  -8.084   8.209  1.00  2.450          C  
ATOM   1120  O   HIS A  78       7.874  -8.428   8.278  1.00  2.650          O  
ATOM   1121  CB  HIS A  78       9.798 -10.439   8.641  1.00  3.730          C  
ATOM   1122  CG  HIS A  78      10.842 -11.491   8.450  1.00  3.730          C  
ATOM   1123  ND1 HIS A  78      11.069 -12.102   7.234  1.00  3.730          N  
ATOM   1124  CD2 HIS A  78      11.738 -12.023   9.314  1.00  3.730          C  
ATOM   1125  CE1 HIS A  78      12.058 -12.977   7.364  1.00  3.730          C  
ATOM   1126  NE2 HIS A  78      12.477 -12.946   8.616  1.00  3.730          N  
ATOM   1127  H   HIS A  78      12.207  -8.454   7.888  1.00  3.120          H  
ATOM   1128  HA  HIS A  78      10.305  -9.251   6.939  1.00  3.230          H  
ATOM   1129 1HB  HIS A  78       9.607 -10.326   9.705  1.00  4.480          H  
ATOM   1130 2HB  HIS A  78       8.876 -10.797   8.186  1.00  4.480          H  
ATOM   1131  HD2 HIS A  78      11.853 -11.761  10.368  1.00  4.480          H  
ATOM   1132  HE1 HIS A  78      12.458 -13.612   6.569  1.00  4.480          H  
ATOM   1133  HE2 HIS A  78      13.228 -13.505   9.001  1.00  4.480          H  
ATOM   1134  N   THR A  79       9.454  -6.832   8.263  1.00  2.210          N  
ATOM   1135  CA  THR A  79       8.620  -5.658   8.414  1.00  2.180          C  
ATOM   1136  C   THR A  79       9.336  -4.487   7.798  1.00  1.860          C  
ATOM   1137  O   THR A  79      10.266  -4.684   7.014  1.00  1.870          O  
ATOM   1138  CB  THR A  79       8.300  -5.377   9.889  1.00  3.060          C  
ATOM   1139  OG1 THR A  79       7.316  -4.332   9.948  1.00  3.060          O  
ATOM   1140  CG2 THR A  79       9.585  -4.977  10.676  1.00  3.060          C  
ATOM   1141  H   THR A  79      10.449  -6.691   8.189  1.00  2.650          H  
ATOM   1142  HA  THR A  79       7.683  -5.812   7.874  1.00  2.620          H  
ATOM   1143  HB  THR A  79       7.884  -6.280  10.341  1.00  3.680          H  
ATOM   1144  HG1 THR A  79       6.450  -4.703   9.725  1.00  3.680          H  
ATOM   1145 1HG2 THR A  79       9.319  -4.800  11.716  1.00  3.680          H  
ATOM   1146 2HG2 THR A  79      10.303  -5.792  10.622  1.00  3.680          H  
ATOM   1147 3HG2 THR A  79      10.040  -4.082  10.279  1.00  3.680          H  
ATOM   1148  N   CYS A  80       8.880  -3.276   8.089  1.00  1.780          N  
ATOM   1149  CA  CYS A  80       9.545  -2.090   7.559  1.00  1.660          C  
ATOM   1150  C   CYS A  80      10.220  -1.256   8.627  1.00  1.490          C  
ATOM   1151  O   CYS A  80       9.702  -1.086   9.733  1.00  1.570          O  
ATOM   1152  CB  CYS A  80       8.605  -1.182   6.787  1.00  2.370          C  
ATOM   1153  SG  CYS A  80       7.954  -1.862   5.289  1.00  2.370          S  
ATOM   1154  H   CYS A  80       8.102  -3.207   8.741  1.00  2.140          H  
ATOM   1155  HA  CYS A  80      10.317  -2.422   6.879  1.00  1.990          H  
ATOM   1156 1HB  CYS A  80       7.780  -0.873   7.424  1.00  2.850          H  
ATOM   1157 2HB  CYS A  80       9.158  -0.310   6.513  1.00  2.850          H  
ATOM   1158  N   GLN A  81      11.368  -0.698   8.273  1.00  1.350          N  
ATOM   1159  CA  GLN A  81      12.112   0.198   9.143  1.00  1.260          C  
ATOM   1160  C   GLN A  81      12.102   1.623   8.635  1.00  1.200          C  
ATOM   1161  O   GLN A  81      11.894   1.869   7.447  1.00  1.250          O  
ATOM   1162  CB  GLN A  81      13.540  -0.303   9.327  1.00  1.800          C  
ATOM   1163  CG  GLN A  81      13.608  -1.663   9.967  1.00  1.800          C  
ATOM   1164  CD  GLN A  81      13.095  -1.619  11.378  1.00  1.800          C  
ATOM   1165  OE1 GLN A  81      13.560  -0.805  12.180  1.00  1.800          O  
ATOM   1166  NE2 GLN A  81      12.135  -2.464  11.696  1.00  1.800          N  
ATOM   1167  H   GLN A  81      11.734  -0.919   7.340  1.00  1.620          H  
ATOM   1168  HA  GLN A  81      11.627   0.207  10.121  1.00  1.510          H  
ATOM   1169 1HB  GLN A  81      14.029  -0.361   8.354  1.00  2.160          H  
ATOM   1170 2HB  GLN A  81      14.103   0.402   9.936  1.00  2.160          H  
ATOM   1171 1HG  GLN A  81      12.976  -2.333   9.405  1.00  2.160          H  
ATOM   1172 2HG  GLN A  81      14.637  -2.019   9.970  1.00  2.160          H  
ATOM   1173 1HE2 GLN A  81      11.752  -2.464  12.620  1.00  2.160          H  
ATOM   1174 2HE2 GLN A  81      11.779  -3.099  11.014  1.00  2.160          H  
ATOM   1175  N   ASP A  82      12.346   2.569   9.532  1.00  1.190          N  
ATOM   1176  CA  ASP A  82      12.407   3.983   9.172  1.00  1.160          C  
ATOM   1177  C   ASP A  82      13.499   4.212   8.133  1.00  1.230          C  
ATOM   1178  O   ASP A  82      14.594   3.655   8.245  1.00  1.290          O  
ATOM   1179  CB  ASP A  82      12.772   4.818  10.406  1.00  1.640          C  
ATOM   1180  CG  ASP A  82      11.733   4.814  11.534  1.00  1.640          C  
ATOM   1181  OD1 ASP A  82      10.638   4.345  11.353  1.00  1.640          O  
ATOM   1182  OD2 ASP A  82      12.077   5.273  12.590  1.00  1.640          O  
ATOM   1183  H   ASP A  82      12.478   2.312  10.506  1.00  1.430          H  
ATOM   1184  HA  ASP A  82      11.453   4.302   8.755  1.00  1.390          H  
ATOM   1185 1HB  ASP A  82      13.717   4.458  10.813  1.00  1.960          H  
ATOM   1186 2HB  ASP A  82      12.937   5.854  10.094  1.00  1.960          H  
ATOM   1187  N   VAL A  83      13.253   5.102   7.173  1.00  1.360          N  
ATOM   1188  CA  VAL A  83      14.291   5.396   6.187  1.00  1.490          C  
ATOM   1189  C   VAL A  83      14.824   6.807   6.422  1.00  1.290          C  
ATOM   1190  O   VAL A  83      14.061   7.761   6.610  1.00  1.310          O  
ATOM   1191  CB  VAL A  83      13.754   5.207   4.742  1.00  2.030          C  
ATOM   1192  CG1 VAL A  83      13.008   3.921   4.679  1.00  2.030          C  
ATOM   1193  CG2 VAL A  83      12.916   6.374   4.269  1.00  2.030          C  
ATOM   1194  H   VAL A  83      12.321   5.516   7.097  1.00  1.630          H  
ATOM   1195  HA  VAL A  83      15.117   4.693   6.323  1.00  1.790          H  
ATOM   1196  HB  VAL A  83      14.601   5.096   4.069  1.00  2.440          H  
ATOM   1197 1HG1 VAL A  83      12.675   3.762   3.675  1.00  2.440          H  
ATOM   1198 2HG1 VAL A  83      13.663   3.112   4.994  1.00  2.440          H  
ATOM   1199 3HG1 VAL A  83      12.164   3.970   5.329  1.00  2.440          H  
ATOM   1200 1HG2 VAL A  83      12.569   6.195   3.251  1.00  2.440          H  
ATOM   1201 2HG2 VAL A  83      12.076   6.518   4.910  1.00  2.440          H  
ATOM   1202 3HG2 VAL A  83      13.530   7.252   4.273  1.00  2.440          H  
ATOM   1203  N   ASN A  84      16.140   6.960   6.439  1.00  1.260          N  
ATOM   1204  CA  ASN A  84      16.714   8.275   6.698  1.00  1.190          C  
ATOM   1205  C   ASN A  84      16.711   9.128   5.444  1.00  1.050          C  
ATOM   1206  O   ASN A  84      17.756   9.355   4.813  1.00  1.140          O  
ATOM   1207  CB  ASN A  84      18.108   8.155   7.270  1.00  1.690          C  
ATOM   1208  CG  ASN A  84      18.099   7.563   8.654  1.00  1.690          C  
ATOM   1209  OD1 ASN A  84      17.229   7.865   9.483  1.00  1.690          O  
ATOM   1210  ND2 ASN A  84      19.052   6.713   8.921  1.00  1.690          N  
ATOM   1211  H   ASN A  84      16.730   6.152   6.284  1.00  1.510          H  
ATOM   1212  HA  ASN A  84      16.090   8.787   7.432  1.00  1.430          H  
ATOM   1213 1HB  ASN A  84      18.722   7.538   6.613  1.00  2.030          H  
ATOM   1214 2HB  ASN A  84      18.564   9.147   7.315  1.00  2.030          H  
ATOM   1215 1HD2 ASN A  84      19.098   6.281   9.823  1.00  2.030          H  
ATOM   1216 2HD2 ASN A  84      19.739   6.492   8.228  1.00  2.030          H  
ATOM   1217  N   GLU A  85      15.528   9.694   5.186  1.00  1.040          N  
ATOM   1218  CA  GLU A  85      15.198  10.437   3.976  1.00  1.130          C  
ATOM   1219  C   GLU A  85      16.165  11.579   3.718  1.00  1.140          C  
ATOM   1220  O   GLU A  85      16.524  11.836   2.572  1.00  1.270          O  
ATOM   1221  CB  GLU A  85      13.759  10.984   4.075  1.00  1.550          C  
ATOM   1222  CG  GLU A  85      12.683   9.899   4.006  1.00  1.550          C  
ATOM   1223  CD  GLU A  85      11.262  10.357   4.040  1.00  1.550          C  
ATOM   1224  OE1 GLU A  85      10.854  11.068   3.161  1.00  1.550          O  
ATOM   1225  OE2 GLU A  85      10.578   9.966   4.945  1.00  1.550          O  
ATOM   1226  H   GLU A  85      14.781   9.427   5.836  1.00  1.250          H  
ATOM   1227  HA  GLU A  85      15.245   9.747   3.132  1.00  1.360          H  
ATOM   1228 1HB  GLU A  85      13.644  11.494   5.032  1.00  1.860          H  
ATOM   1229 2HB  GLU A  85      13.577  11.711   3.312  1.00  1.860          H  
ATOM   1230 1HG  GLU A  85      12.839   9.301   3.112  1.00  1.860          H  
ATOM   1231 2HG  GLU A  85      12.826   9.265   4.867  1.00  1.860          H  
ATOM   1232  N   CYS A  86      16.669  12.216   4.778  1.00  1.160          N  
ATOM   1233  CA  CYS A  86      17.608  13.320   4.583  1.00  1.310          C  
ATOM   1234  C   CYS A  86      18.853  12.917   3.812  1.00  1.420          C  
ATOM   1235  O   CYS A  86      19.439  13.722   3.097  1.00  1.680          O  
ATOM   1236  CB  CYS A  86      18.074  13.882   5.915  1.00  1.770          C  
ATOM   1237  SG  CYS A  86      16.855  14.793   6.847  1.00  1.770          S  
ATOM   1238  H   CYS A  86      16.379  11.970   5.710  1.00  1.390          H  
ATOM   1239  HA  CYS A  86      17.092  14.110   4.027  1.00  1.570          H  
ATOM   1240 1HB  CYS A  86      18.429  13.062   6.538  1.00  2.130          H  
ATOM   1241 2HB  CYS A  86      18.929  14.535   5.740  1.00  2.130          H  
ATOM   1242  N   ALA A  87      19.337  11.686   4.035  1.00  1.360          N  
ATOM   1243  CA  ALA A  87      20.552  11.238   3.382  1.00  1.590          C  
ATOM   1244  C   ALA A  87      20.253  10.574   2.051  1.00  1.670          C  
ATOM   1245  O   ALA A  87      21.024  10.690   1.092  1.00  1.910          O  
ATOM   1246  CB  ALA A  87      21.284  10.261   4.282  1.00  2.130          C  
ATOM   1247  H   ALA A  87      18.828  11.024   4.620  1.00  1.630          H  
ATOM   1248  HA  ALA A  87      21.183  12.106   3.196  1.00  1.910          H  
ATOM   1249 1HB  ALA A  87      22.205   9.942   3.797  1.00  2.560          H  
ATOM   1250 2HB  ALA A  87      21.517  10.743   5.228  1.00  2.560          H  
ATOM   1251 3HB  ALA A  87      20.645   9.394   4.460  1.00  2.560          H  
ATOM   1252  N   GLU A  88      19.158   9.826   2.018  1.00  1.610          N  
ATOM   1253  CA  GLU A  88      18.777   9.043   0.854  1.00  1.880          C  
ATOM   1254  C   GLU A  88      18.363   9.883  -0.362  1.00  2.140          C  
ATOM   1255  O   GLU A  88      18.733   9.565  -1.496  1.00  2.470          O  
ATOM   1256  CB  GLU A  88      17.698   8.062   1.285  1.00  2.520          C  
ATOM   1257  CG  GLU A  88      18.261   6.983   2.232  1.00  2.520          C  
ATOM   1258  CD  GLU A  88      17.228   6.152   2.874  1.00  2.520          C  
ATOM   1259  OE1 GLU A  88      16.099   6.559   2.859  1.00  2.520          O  
ATOM   1260  OE2 GLU A  88      17.558   5.100   3.377  1.00  2.520          O  
ATOM   1261  H   GLU A  88      18.575   9.783   2.860  1.00  1.930          H  
ATOM   1262  HA  GLU A  88      19.648   8.459   0.563  1.00  2.260          H  
ATOM   1263 1HB  GLU A  88      16.902   8.596   1.800  1.00  3.030          H  
ATOM   1264 2HB  GLU A  88      17.267   7.571   0.411  1.00  3.030          H  
ATOM   1265 1HG  GLU A  88      18.926   6.336   1.662  1.00  3.030          H  
ATOM   1266 2HG  GLU A  88      18.852   7.471   3.007  1.00  3.030          H  
ATOM   1267  N   GLU A  89      17.633  10.980  -0.150  1.00  2.250          N  
ATOM   1268  CA  GLU A  89      17.225  11.816  -1.277  1.00  2.600          C  
ATOM   1269  C   GLU A  89      17.509  13.287  -0.925  1.00  2.090          C  
ATOM   1270  O   GLU A  89      17.088  13.784   0.115  1.00  2.600          O  
ATOM   1271  CB  GLU A  89      15.749  11.510  -1.650  1.00  3.500          C  
ATOM   1272  CG  GLU A  89      15.147  12.315  -2.838  1.00  3.500          C  
ATOM   1273  CD  GLU A  89      13.656  11.940  -3.243  1.00  3.500          C  
ATOM   1274  OE1 GLU A  89      13.200  10.833  -3.065  1.00  3.500          O  
ATOM   1275  OE2 GLU A  89      13.000  12.798  -3.756  1.00  3.500          O  
ATOM   1276  H   GLU A  89      17.329  11.230   0.799  1.00  2.700          H  
ATOM   1277  HA  GLU A  89      17.832  11.554  -2.131  1.00  3.120          H  
ATOM   1278 1HB  GLU A  89      15.682  10.457  -1.929  1.00  4.200          H  
ATOM   1279 2HB  GLU A  89      15.136  11.632  -0.794  1.00  4.200          H  
ATOM   1280 1HG  GLU A  89      15.179  13.377  -2.581  1.00  4.200          H  
ATOM   1281 2HG  GLU A  89      15.782  12.165  -3.698  1.00  4.200          H  
ATOM   1282  N   GLY A  90      18.198  14.011  -1.814  1.00  1.860          N  
ATOM   1283  CA  GLY A  90      18.632  15.392  -1.557  1.00  2.120          C  
ATOM   1284  C   GLY A  90      17.526  16.443  -1.529  1.00  1.980          C  
ATOM   1285  O   GLY A  90      17.483  17.320  -2.386  1.00  2.630          O  
ATOM   1286  H   GLY A  90      18.509  13.558  -2.670  1.00  2.230          H  
ATOM   1287 1HA  GLY A  90      19.165  15.414  -0.606  1.00  2.540          H  
ATOM   1288 2HA  GLY A  90      19.359  15.668  -2.320  1.00  2.540          H  
ATOM   1289  N   TYR A  91      16.676  16.354  -0.506  1.00  1.650          N  
ATOM   1290  CA  TYR A  91      15.515  17.211  -0.278  1.00  1.800          C  
ATOM   1291  C   TYR A  91      15.803  18.613   0.208  1.00  1.600          C  
ATOM   1292  O   TYR A  91      15.063  19.553  -0.091  1.00  1.880          O  
ATOM   1293  CB  TYR A  91      14.632  16.620   0.813  1.00  2.460          C  
ATOM   1294  CG  TYR A  91      13.912  15.398   0.478  1.00  2.460          C  
ATOM   1295  CD1 TYR A  91      14.284  14.211   1.071  1.00  2.460          C  
ATOM   1296  CD2 TYR A  91      12.857  15.442  -0.398  1.00  2.460          C  
ATOM   1297  CE1 TYR A  91      13.600  13.072   0.783  1.00  2.460          C  
ATOM   1298  CE2 TYR A  91      12.172  14.304  -0.683  1.00  2.460          C  
ATOM   1299  CZ  TYR A  91      12.548  13.106  -0.088  1.00  2.460          C  
ATOM   1300  OH  TYR A  91      11.875  11.937  -0.358  1.00  2.460          O  
ATOM   1301  H   TYR A  91      16.828  15.559   0.108  1.00  1.980          H  
ATOM   1302  HA  TYR A  91      14.960  17.274  -1.198  1.00  2.160          H  
ATOM   1303 1HB  TYR A  91      15.249  16.411   1.689  1.00  2.950          H  
ATOM   1304 2HB  TYR A  91      13.900  17.368   1.115  1.00  2.950          H  
ATOM   1305  HD1 TYR A  91      15.127  14.175   1.769  1.00  2.950          H  
ATOM   1306  HD2 TYR A  91      12.566  16.381  -0.863  1.00  2.950          H  
ATOM   1307  HE1 TYR A  91      13.895  12.137   1.238  1.00  2.950          H  
ATOM   1308  HE2 TYR A  91      11.348  14.355  -1.372  1.00  2.950          H  
ATOM   1309  HH  TYR A  91      11.054  12.125  -0.795  1.00  2.950          H  
ATOM   1310  N   CYS A  92      16.854  18.757   0.998  1.00  1.330          N  
ATOM   1311  CA  CYS A  92      17.060  20.030   1.668  1.00  1.360          C  
ATOM   1312  C   CYS A  92      18.430  20.614   1.337  1.00  1.400          C  
ATOM   1313  O   CYS A  92      19.436  19.914   1.363  1.00  1.480          O  
ATOM   1314  CB  CYS A  92      16.931  19.804   3.168  1.00  1.890          C  
ATOM   1315  SG  CYS A  92      15.389  18.940   3.613  1.00  1.890          S  
ATOM   1316  H   CYS A  92      17.458  17.975   1.195  1.00  1.600          H  
ATOM   1317  HA  CYS A  92      16.294  20.726   1.338  1.00  1.630          H  
ATOM   1318 1HB  CYS A  92      17.771  19.216   3.535  1.00  2.270          H  
ATOM   1319 2HB  CYS A  92      16.945  20.764   3.685  1.00  2.270          H  
ATOM   1320  N   SER A  93      18.456  21.904   1.000  1.00  1.570          N  
ATOM   1321  CA  SER A  93      19.705  22.574   0.627  1.00  1.790          C  
ATOM   1322  C   SER A  93      20.547  23.072   1.804  1.00  1.770          C  
ATOM   1323  O   SER A  93      21.765  23.207   1.676  1.00  2.130          O  
ATOM   1324  CB  SER A  93      19.400  23.743  -0.297  1.00  2.420          C  
ATOM   1325  OG  SER A  93      18.690  24.753   0.368  1.00  2.420          O  
ATOM   1326  H   SER A  93      17.591  22.422   0.989  1.00  1.880          H  
ATOM   1327  HA  SER A  93      20.311  21.859   0.069  1.00  2.150          H  
ATOM   1328 1HB  SER A  93      20.332  24.149  -0.684  1.00  2.900          H  
ATOM   1329 2HB  SER A  93      18.820  23.390  -1.145  1.00  2.900          H  
ATOM   1330  HG  SER A  93      18.486  25.445  -0.316  1.00  2.900          H  
ATOM   1331  N   GLN A  94      19.920  23.322   2.955  1.00  1.700          N  
ATOM   1332  CA  GLN A  94      20.654  23.812   4.121  1.00  1.870          C  
ATOM   1333  C   GLN A  94      20.681  22.820   5.279  1.00  1.840          C  
ATOM   1334  O   GLN A  94      21.729  22.602   5.889  1.00  2.300          O  
ATOM   1335  CB  GLN A  94      20.065  25.129   4.593  1.00  2.550          C  
ATOM   1336  CG  GLN A  94      20.847  25.808   5.702  1.00  2.550          C  
ATOM   1337  CD  GLN A  94      20.457  25.376   7.060  1.00  2.550          C  
ATOM   1338  OE1 GLN A  94      19.328  24.940   7.258  1.00  2.550          O  
ATOM   1339  NE2 GLN A  94      21.337  25.530   8.020  1.00  2.550          N  
ATOM   1340  H   GLN A  94      18.920  23.220   3.002  1.00  2.040          H  
ATOM   1341  HA  GLN A  94      21.686  23.994   3.822  1.00  2.240          H  
ATOM   1342 1HB  GLN A  94      19.997  25.800   3.757  1.00  3.060          H  
ATOM   1343 2HB  GLN A  94      19.054  24.955   4.947  1.00  3.060          H  
ATOM   1344 1HG  GLN A  94      21.913  25.622   5.568  1.00  3.060          H  
ATOM   1345 2HG  GLN A  94      20.642  26.856   5.664  1.00  3.060          H  
ATOM   1346 1HE2 GLN A  94      21.046  25.352   8.983  1.00  3.060          H  
ATOM   1347 2HE2 GLN A  94      22.240  25.909   7.832  1.00  3.060          H  
ATOM   1348  N   GLY A  95      19.545  22.194   5.562  1.00  1.900          N  
ATOM   1349  CA  GLY A  95      19.463  21.267   6.679  1.00  2.120          C  
ATOM   1350  C   GLY A  95      18.086  20.649   6.829  1.00  1.670          C  
ATOM   1351  O   GLY A  95      17.120  21.063   6.170  1.00  1.570          O  
ATOM   1352  H   GLY A  95      18.716  22.429   5.041  1.00  2.280          H  
ATOM   1353 1HA  GLY A  95      20.205  20.478   6.553  1.00  2.540          H  
ATOM   1354 2HA  GLY A  95      19.717  21.799   7.596  1.00  2.540          H  
ATOM   1355  N   CYS A  96      18.027  19.627   7.686  1.00  1.670          N  
ATOM   1356  CA  CYS A  96      16.822  18.855   7.926  1.00  1.430          C  
ATOM   1357  C   CYS A  96      16.936  18.142   9.266  1.00  1.500          C  
ATOM   1358  O   CYS A  96      17.996  18.163   9.901  1.00  1.720          O  
ATOM   1359  CB  CYS A  96      16.692  17.756   6.895  1.00  2.100          C  
ATOM   1360  SG  CYS A  96      17.887  16.515   7.149  1.00  2.100          S  
ATOM   1361  H   CYS A  96      18.864  19.366   8.190  1.00  2.000          H  
ATOM   1362  HA  CYS A  96      15.957  19.508   7.921  1.00  1.720          H  
ATOM   1363 1HB  CYS A  96      15.725  17.299   6.921  1.00  2.520          H  
ATOM   1364 2HB  CYS A  96      16.839  18.165   5.916  1.00  2.520          H  
ATOM   1365  N   THR A  97      15.849  17.494   9.669  1.00  1.450          N  
ATOM   1366  CA  THR A  97      15.845  16.663  10.882  1.00  1.600          C  
ATOM   1367  C   THR A  97      15.272  15.300  10.531  1.00  1.360          C  
ATOM   1368  O   THR A  97      14.155  15.234  10.031  1.00  1.220          O  
ATOM   1369  CB  THR A  97      14.940  17.244  12.002  1.00  2.180          C  
ATOM   1370  OG1 THR A  97      15.350  18.569  12.348  1.00  2.180          O  
ATOM   1371  CG2 THR A  97      14.997  16.382  13.259  1.00  2.180          C  
ATOM   1372  H   THR A  97      15.036  17.567   9.060  1.00  1.740          H  
ATOM   1373  HA  THR A  97      16.864  16.538  11.245  1.00  1.920          H  
ATOM   1374  HB  THR A  97      13.932  17.251  11.669  1.00  2.620          H  
ATOM   1375  HG1 THR A  97      14.602  19.016  12.805  1.00  2.620          H  
ATOM   1376 1HG2 THR A  97      14.344  16.819  14.014  1.00  2.620          H  
ATOM   1377 2HG2 THR A  97      14.660  15.371  13.044  1.00  2.620          H  
ATOM   1378 3HG2 THR A  97      16.018  16.353  13.636  1.00  2.620          H  
ATOM   1379  N   ASN A  98      15.964  14.209  10.861  1.00  1.460          N  
ATOM   1380  CA  ASN A  98      15.400  12.879  10.586  1.00  1.380          C  
ATOM   1381  C   ASN A  98      14.405  12.471  11.672  1.00  1.460          C  
ATOM   1382  O   ASN A  98      14.669  12.657  12.863  1.00  1.650          O  
ATOM   1383  CB  ASN A  98      16.487  11.816  10.492  1.00  1.960          C  
ATOM   1384  CG  ASN A  98      17.332  11.878   9.250  1.00  1.960          C  
ATOM   1385  OD1 ASN A  98      16.825  11.817   8.121  1.00  1.960          O  
ATOM   1386  ND2 ASN A  98      18.622  11.984   9.445  1.00  1.960          N  
ATOM   1387  H   ASN A  98      16.877  14.307  11.281  1.00  1.750          H  
ATOM   1388  HA  ASN A  98      14.853  12.916   9.641  1.00  1.660          H  
ATOM   1389 1HB  ASN A  98      17.144  11.902  11.357  1.00  2.360          H  
ATOM   1390 2HB  ASN A  98      16.022  10.827  10.543  1.00  2.360          H  
ATOM   1391 1HD2 ASN A  98      19.256  12.015   8.673  1.00  2.360          H  
ATOM   1392 2HD2 ASN A  98      18.985  12.018  10.376  1.00  2.360          H  
ATOM   1393  N   SER A  99      13.297  11.840  11.276  1.00  1.430          N  
ATOM   1394  CA  SER A  99      12.321  11.335  12.230  1.00  1.600          C  
ATOM   1395  C   SER A  99      11.725   9.996  11.782  1.00  1.600          C  
ATOM   1396  O   SER A  99      12.219   9.343  10.854  1.00  1.550          O  
ATOM   1397  CB  SER A  99      11.210  12.334  12.445  1.00  2.170          C  
ATOM   1398  OG  SER A  99      10.426  11.952  13.545  1.00  2.170          O  
ATOM   1399  H   SER A  99      13.073  11.732  10.287  1.00  1.720          H  
ATOM   1400  HA  SER A  99      12.825  11.176  13.183  1.00  1.920          H  
ATOM   1401 1HB  SER A  99      11.636  13.323  12.614  1.00  2.610          H  
ATOM   1402 2HB  SER A  99      10.596  12.388  11.554  1.00  2.610          H  
ATOM   1403  HG  SER A  99       9.760  12.642  13.649  1.00  2.610          H  
ATOM   1404  N   GLU A 100      10.635   9.591  12.422  1.00  1.800          N  
ATOM   1405  CA  GLU A 100      10.040   8.270  12.190  1.00  1.880          C  
ATOM   1406  C   GLU A 100       9.236   8.152  10.902  1.00  1.930          C  
ATOM   1407  O   GLU A 100       8.006   8.082  10.934  1.00  2.360          O  
ATOM   1408  CB  GLU A 100       9.135   7.899  13.367  1.00  2.600          C  
ATOM   1409  CG  GLU A 100       9.872   7.756  14.694  1.00  2.600          C  
ATOM   1410  CD  GLU A 100       8.976   7.361  15.836  1.00  2.600          C  
ATOM   1411  OE1 GLU A 100       7.793   7.234  15.628  1.00  2.600          O  
ATOM   1412  OE2 GLU A 100       9.477   7.191  16.923  1.00  2.600          O  
ATOM   1413  H   GLU A 100      10.255  10.214  13.124  1.00  2.160          H  
ATOM   1414  HA  GLU A 100      10.850   7.540  12.145  1.00  2.260          H  
ATOM   1415 1HB  GLU A 100       8.360   8.655  13.488  1.00  3.120          H  
ATOM   1416 2HB  GLU A 100       8.643   6.948  13.157  1.00  3.120          H  
ATOM   1417 1HG  GLU A 100      10.646   6.995  14.572  1.00  3.120          H  
ATOM   1418 2HG  GLU A 100      10.362   8.697  14.931  1.00  3.120          H  
ATOM   1419  N   GLY A 101       9.949   8.102   9.776  1.00  1.750          N  
ATOM   1420  CA  GLY A 101       9.339   8.045   8.442  1.00  1.850          C  
ATOM   1421  C   GLY A 101       8.843   9.419   8.047  1.00  1.570          C  
ATOM   1422  O   GLY A 101       7.798   9.589   7.417  1.00  1.630          O  
ATOM   1423  H   GLY A 101      10.961   8.197   9.893  1.00  2.100          H  
ATOM   1424 1HA  GLY A 101      10.086   7.713   7.724  1.00  2.220          H  
ATOM   1425 2HA  GLY A 101       8.524   7.335   8.420  1.00  2.220          H  
ATOM   1426  N   ALA A 102       9.581  10.408   8.509  1.00  1.350          N  
ATOM   1427  CA  ALA A 102       9.294  11.806   8.313  1.00  1.230          C  
ATOM   1428  C   ALA A 102      10.562  12.601   8.509  1.00  1.120          C  
ATOM   1429  O   ALA A 102      11.568  12.053   8.982  1.00  1.220          O  
ATOM   1430  CB  ALA A 102       8.222  12.259   9.285  1.00  1.770          C  
ATOM   1431  H   ALA A 102      10.432  10.149   8.991  1.00  1.620          H  
ATOM   1432  HA  ALA A 102       8.955  11.954   7.286  1.00  1.480          H  
ATOM   1433 1HB  ALA A 102       8.007  13.315   9.131  1.00  2.120          H  
ATOM   1434 2HB  ALA A 102       7.313  11.675   9.120  1.00  2.120          H  
ATOM   1435 3HB  ALA A 102       8.566  12.104  10.303  1.00  2.120          H  
ATOM   1436  N   PHE A 103      10.549  13.858   8.078  1.00  1.170          N  
ATOM   1437  CA  PHE A 103      11.678  14.729   8.346  1.00  1.150          C  
ATOM   1438  C   PHE A 103      11.252  16.199   8.349  1.00  1.290          C  
ATOM   1439  O   PHE A 103      10.219  16.569   7.784  1.00  1.470          O  
ATOM   1440  CB  PHE A 103      12.809  14.464   7.322  1.00  1.620          C  
ATOM   1441  CG  PHE A 103      12.493  14.767   5.884  1.00  1.620          C  
ATOM   1442  CD1 PHE A 103      12.868  15.974   5.310  1.00  1.620          C  
ATOM   1443  CD2 PHE A 103      11.805  13.860   5.103  1.00  1.620          C  
ATOM   1444  CE1 PHE A 103      12.559  16.257   3.998  1.00  1.620          C  
ATOM   1445  CE2 PHE A 103      11.499  14.149   3.801  1.00  1.620          C  
ATOM   1446  CZ  PHE A 103      11.871  15.346   3.254  1.00  1.620          C  
ATOM   1447  H   PHE A 103       9.731  14.237   7.622  1.00  1.400          H  
ATOM   1448  HA  PHE A 103      12.051  14.486   9.338  1.00  1.380          H  
ATOM   1449 1HB  PHE A 103      13.676  15.064   7.592  1.00  1.940          H  
ATOM   1450 2HB  PHE A 103      13.120  13.424   7.388  1.00  1.940          H  
ATOM   1451  HD1 PHE A 103      13.414  16.696   5.905  1.00  1.940          H  
ATOM   1452  HD2 PHE A 103      11.496  12.900   5.527  1.00  1.940          H  
ATOM   1453  HE1 PHE A 103      12.858  17.204   3.553  1.00  1.940          H  
ATOM   1454  HE2 PHE A 103      10.953  13.420   3.197  1.00  1.940          H  
ATOM   1455  HZ  PHE A 103      11.619  15.566   2.224  1.00  1.940          H  
ATOM   1456  N   GLN A 104      12.070  17.033   8.982  1.00  1.330          N  
ATOM   1457  CA  GLN A 104      11.877  18.487   8.972  1.00  1.530          C  
ATOM   1458  C   GLN A 104      12.782  18.984   7.876  1.00  1.350          C  
ATOM   1459  O   GLN A 104      13.761  18.310   7.581  1.00  1.340          O  
ATOM   1460  CB  GLN A 104      12.233  19.136  10.313  1.00  2.060          C  
ATOM   1461  CG  GLN A 104      11.378  18.676  11.485  1.00  2.060          C  
ATOM   1462  CD  GLN A 104      11.779  19.328  12.831  1.00  2.060          C  
ATOM   1463  OE1 GLN A 104      12.962  19.588  13.137  1.00  2.060          O  
ATOM   1464  NE2 GLN A 104      10.768  19.597  13.650  1.00  2.060          N  
ATOM   1465  H   GLN A 104      12.871  16.601   9.445  1.00  1.600          H  
ATOM   1466  HA  GLN A 104      10.847  18.724   8.714  1.00  1.840          H  
ATOM   1467 1HB  GLN A 104      13.251  18.956  10.527  1.00  2.470          H  
ATOM   1468 2HB  GLN A 104      12.116  20.215  10.230  1.00  2.470          H  
ATOM   1469 1HG  GLN A 104      10.342  18.940  11.277  1.00  2.470          H  
ATOM   1470 2HG  GLN A 104      11.468  17.594  11.582  1.00  2.470          H  
ATOM   1471 1HE2 GLN A 104      10.944  20.021  14.540  1.00  2.470          H  
ATOM   1472 2HE2 GLN A 104       9.828  19.379  13.381  1.00  2.470          H  
ATOM   1473  N   CYS A 105      12.520  20.149   7.305  1.00  1.310          N  
ATOM   1474  CA  CYS A 105      13.381  20.646   6.231  1.00  1.160          C  
ATOM   1475  C   CYS A 105      13.262  22.158   6.170  1.00  1.140          C  
ATOM   1476  O   CYS A 105      12.148  22.687   6.197  1.00  1.290          O  
ATOM   1477  CB  CYS A 105      12.913  19.999   4.933  1.00  1.680          C  
ATOM   1478  SG  CYS A 105      13.875  20.284   3.469  1.00  1.680          S  
ATOM   1479  H   CYS A 105      11.707  20.684   7.581  1.00  1.570          H  
ATOM   1480  HA  CYS A 105      14.418  20.378   6.431  1.00  1.390          H  
ATOM   1481 1HB  CYS A 105      12.859  18.937   5.088  1.00  2.020          H  
ATOM   1482 2HB  CYS A 105      11.899  20.335   4.725  1.00  2.020          H  
ATOM   1483  N   TRP A 106      14.392  22.865   6.131  1.00  1.270          N  
ATOM   1484  CA  TRP A 106      14.316  24.326   6.143  1.00  1.500          C  
ATOM   1485  C   TRP A 106      15.516  25.056   5.559  1.00  1.490          C  
ATOM   1486  O   TRP A 106      16.571  24.475   5.316  1.00  1.710          O  
ATOM   1487  CB  TRP A 106      14.169  24.816   7.594  1.00  2.010          C  
ATOM   1488  CG  TRP A 106      15.380  24.491   8.469  1.00  2.010          C  
ATOM   1489  CD1 TRP A 106      16.444  25.312   8.699  1.00  2.010          C  
ATOM   1490  CD2 TRP A 106      15.650  23.280   9.222  1.00  2.010          C  
ATOM   1491  NE1 TRP A 106      17.357  24.697   9.531  1.00  2.010          N  
ATOM   1492  CE2 TRP A 106      16.892  23.458   9.853  1.00  2.010          C  
ATOM   1493  CE3 TRP A 106      14.959  22.086   9.412  1.00  2.010          C  
ATOM   1494  CZ2 TRP A 106      17.451  22.482  10.644  1.00  2.010          C  
ATOM   1495  CZ3 TRP A 106      15.525  21.125  10.211  1.00  2.010          C  
ATOM   1496  CH2 TRP A 106      16.734  21.310  10.806  1.00  2.010          C  
ATOM   1497  H   TRP A 106      15.298  22.376   6.112  1.00  1.520          H  
ATOM   1498  HA  TRP A 106      13.436  24.620   5.572  1.00  1.800          H  
ATOM   1499 1HB  TRP A 106      14.032  25.898   7.603  1.00  2.410          H  
ATOM   1500 2HB  TRP A 106      13.286  24.371   8.044  1.00  2.410          H  
ATOM   1501  HD1 TRP A 106      16.558  26.306   8.282  1.00  2.410          H  
ATOM   1502  HE1 TRP A 106      18.262  25.127   9.849  1.00  2.410          H  
ATOM   1503  HE3 TRP A 106      13.997  21.920   8.950  1.00  2.410          H  
ATOM   1504  HZ2 TRP A 106      18.414  22.616  11.131  1.00  2.410          H  
ATOM   1505  HZ3 TRP A 106      14.995  20.206  10.361  1.00  2.410          H  
ATOM   1506  HH2 TRP A 106      17.140  20.506  11.429  1.00  2.410          H  
ATOM   1507  N   CYS A 107      15.337  26.362   5.352  1.00  1.460          N  
ATOM   1508  CA  CYS A 107      16.431  27.253   4.982  1.00  1.530          C  
ATOM   1509  C   CYS A 107      16.685  28.199   6.139  1.00  1.670          C  
ATOM   1510  O   CYS A 107      15.749  28.553   6.859  1.00  1.820          O  
ATOM   1511  CB  CYS A 107      16.078  28.140   3.797  1.00  2.110          C  
ATOM   1512  SG  CYS A 107      14.745  29.256   4.162  1.00  2.110          S  
ATOM   1513  H   CYS A 107      14.421  26.754   5.512  1.00  1.750          H  
ATOM   1514  HA  CYS A 107      17.331  26.675   4.777  1.00  1.840          H  
ATOM   1515 1HB  CYS A 107      16.941  28.746   3.555  1.00  2.540          H  
ATOM   1516 2HB  CYS A 107      15.827  27.582   2.928  1.00  2.540          H  
ATOM   1517  HG  CYS A 107      15.121  29.491   5.446  1.00  2.540          H  
ATOM   1518  N   GLU A 108      17.905  28.689   6.249  1.00  1.790          N  
ATOM   1519  CA  GLU A 108      18.272  29.713   7.220  1.00  2.030          C  
ATOM   1520  C   GLU A 108      18.702  30.943   6.439  1.00  1.760          C  
ATOM   1521  O   GLU A 108      18.710  30.911   5.209  1.00  1.540          O  
ATOM   1522  CB  GLU A 108      19.375  29.219   8.166  1.00  2.750          C  
ATOM   1523  CG  GLU A 108      18.952  28.025   9.035  1.00  2.750          C  
ATOM   1524  CD  GLU A 108      20.018  27.529  10.005  1.00  2.750          C  
ATOM   1525  OE1 GLU A 108      20.907  28.285  10.320  1.00  2.750          O  
ATOM   1526  OE2 GLU A 108      19.966  26.356  10.377  1.00  2.750          O  
ATOM   1527  H   GLU A 108      18.618  28.335   5.632  1.00  2.150          H  
ATOM   1528  HA  GLU A 108      17.398  29.976   7.817  1.00  2.440          H  
ATOM   1529 1HB  GLU A 108      20.246  28.916   7.582  1.00  3.300          H  
ATOM   1530 2HB  GLU A 108      19.687  30.027   8.825  1.00  3.300          H  
ATOM   1531 1HG  GLU A 108      18.064  28.301   9.599  1.00  3.300          H  
ATOM   1532 2HG  GLU A 108      18.679  27.219   8.374  1.00  3.300          H  
ATOM   1533  N   THR A 109      19.052  32.022   7.124  1.00  1.990          N  
ATOM   1534  CA  THR A 109      19.457  33.228   6.419  1.00  2.050          C  
ATOM   1535  C   THR A 109      20.618  32.932   5.473  1.00  1.950          C  
ATOM   1536  O   THR A 109      21.631  32.361   5.873  1.00  1.980          O  
ATOM   1537  CB  THR A 109      19.874  34.323   7.432  1.00  2.850          C  
ATOM   1538  OG1 THR A 109      18.774  34.591   8.321  1.00  2.850          O  
ATOM   1539  CG2 THR A 109      20.244  35.615   6.702  1.00  2.850          C  
ATOM   1540  H   THR A 109      19.025  32.027   8.133  1.00  2.390          H  
ATOM   1541  HA  THR A 109      18.614  33.590   5.833  1.00  2.460          H  
ATOM   1542  HB  THR A 109      20.727  33.975   8.013  1.00  3.420          H  
ATOM   1543  HG1 THR A 109      19.075  35.156   9.040  1.00  3.420          H  
ATOM   1544 1HG2 THR A 109      20.524  36.371   7.433  1.00  3.420          H  
ATOM   1545 2HG2 THR A 109      21.084  35.443   6.032  1.00  3.420          H  
ATOM   1546 3HG2 THR A 109      19.389  35.967   6.128  1.00  3.420          H  
ATOM   1547  N   GLY A 110      20.475  33.362   4.213  1.00  2.120          N  
ATOM   1548  CA  GLY A 110      21.493  33.135   3.188  1.00  2.360          C  
ATOM   1549  C   GLY A 110      21.251  31.869   2.355  1.00  2.320          C  
ATOM   1550  O   GLY A 110      21.957  31.626   1.373  1.00  2.720          O  
ATOM   1551  H   GLY A 110      19.620  33.835   3.960  1.00  2.540          H  
ATOM   1552 1HA  GLY A 110      21.531  33.999   2.527  1.00  2.830          H  
ATOM   1553 2HA  GLY A 110      22.468  33.064   3.667  1.00  2.830          H  
ATOM   1554  N   TYR A 111      20.242  31.084   2.723  1.00  1.950          N  
ATOM   1555  CA  TYR A 111      19.920  29.843   2.031  1.00  2.000          C  
ATOM   1556  C   TYR A 111      18.523  29.849   1.432  1.00  2.190          C  
ATOM   1557  O   TYR A 111      17.640  30.598   1.855  1.00  2.250          O  
ATOM   1558  CB  TYR A 111      20.033  28.668   2.983  1.00  2.780          C  
ATOM   1559  CG  TYR A 111      21.402  28.471   3.530  1.00  2.780          C  
ATOM   1560  CD1 TYR A 111      21.778  29.154   4.672  1.00  2.780          C  
ATOM   1561  CD2 TYR A 111      22.283  27.597   2.916  1.00  2.780          C  
ATOM   1562  CE1 TYR A 111      23.025  28.977   5.199  1.00  2.780          C  
ATOM   1563  CE2 TYR A 111      23.540  27.415   3.446  1.00  2.780          C  
ATOM   1564  CZ  TYR A 111      23.913  28.103   4.584  1.00  2.780          C  
ATOM   1565  OH  TYR A 111      25.170  27.925   5.116  1.00  2.780          O  
ATOM   1566  H   TYR A 111      19.697  31.323   3.553  1.00  2.340          H  
ATOM   1567  HA  TYR A 111      20.628  29.708   1.214  1.00  2.400          H  
ATOM   1568 1HB  TYR A 111      19.359  28.817   3.812  1.00  3.340          H  
ATOM   1569 2HB  TYR A 111      19.727  27.757   2.470  1.00  3.340          H  
ATOM   1570  HD1 TYR A 111      21.086  29.837   5.155  1.00  3.340          H  
ATOM   1571  HD2 TYR A 111      21.985  27.052   2.019  1.00  3.340          H  
ATOM   1572  HE1 TYR A 111      23.313  29.521   6.099  1.00  3.340          H  
ATOM   1573  HE2 TYR A 111      24.238  26.728   2.968  1.00  3.340          H  
ATOM   1574  HH  TYR A 111      25.668  27.313   4.567  1.00  3.340          H  
ATOM   1575  N   GLU A 112      18.327  29.000   0.430  1.00  2.530          N  
ATOM   1576  CA  GLU A 112      17.036  28.853  -0.224  1.00  2.880          C  
ATOM   1577  C   GLU A 112      16.832  27.429  -0.718  1.00  2.680          C  
ATOM   1578  O   GLU A 112      17.770  26.784  -1.206  1.00  2.590          O  
ATOM   1579  CB  GLU A 112      16.925  29.837  -1.394  1.00  3.890          C  
ATOM   1580  CG  GLU A 112      15.571  29.853  -2.109  1.00  3.890          C  
ATOM   1581  CD  GLU A 112      15.493  30.902  -3.182  1.00  3.890          C  
ATOM   1582  OE1 GLU A 112      16.460  31.593  -3.385  1.00  3.890          O  
ATOM   1583  OE2 GLU A 112      14.462  31.017  -3.796  1.00  3.890          O  
ATOM   1584  H   GLU A 112      19.098  28.428   0.116  1.00  3.040          H  
ATOM   1585  HA  GLU A 112      16.252  29.078   0.500  1.00  3.460          H  
ATOM   1586 1HB  GLU A 112      17.125  30.848  -1.036  1.00  4.670          H  
ATOM   1587 2HB  GLU A 112      17.686  29.599  -2.137  1.00  4.670          H  
ATOM   1588 1HG  GLU A 112      15.396  28.884  -2.575  1.00  4.670          H  
ATOM   1589 2HG  GLU A 112      14.783  30.024  -1.378  1.00  4.670          H  
ATOM   1590  N   LEU A 113      15.612  26.921  -0.572  1.00  2.770          N  
ATOM   1591  CA  LEU A 113      15.296  25.597  -1.081  1.00  2.720          C  
ATOM   1592  C   LEU A 113      14.455  25.693  -2.343  1.00  3.060          C  
ATOM   1593  O   LEU A 113      13.360  26.269  -2.349  1.00  3.400          O  
ATOM   1594  CB  LEU A 113      14.568  24.751  -0.033  1.00  3.830          C  
ATOM   1595  CG  LEU A 113      15.446  24.045   1.014  1.00  3.830          C  
ATOM   1596  CD1 LEU A 113      16.023  24.999   2.017  1.00  3.830          C  
ATOM   1597  CD2 LEU A 113      14.634  23.041   1.728  1.00  3.830          C  
ATOM   1598  H   LEU A 113      14.889  27.481  -0.140  1.00  3.320          H  
ATOM   1599  HA  LEU A 113      16.225  25.091  -1.338  1.00  3.260          H  
ATOM   1600 1HB  LEU A 113      13.848  25.378   0.490  1.00  4.590          H  
ATOM   1601 2HB  LEU A 113      14.036  23.967  -0.559  1.00  4.590          H  
ATOM   1602  HG  LEU A 113      16.256  23.567   0.507  1.00  4.590          H  
ATOM   1603 1HD1 LEU A 113      16.634  24.449   2.729  1.00  4.590          H  
ATOM   1604 2HD1 LEU A 113      16.640  25.740   1.544  1.00  4.590          H  
ATOM   1605 3HD1 LEU A 113      15.205  25.476   2.538  1.00  4.590          H  
ATOM   1606 1HD2 LEU A 113      15.272  22.545   2.455  1.00  4.590          H  
ATOM   1607 2HD2 LEU A 113      13.812  23.525   2.249  1.00  4.590          H  
ATOM   1608 3HD2 LEU A 113      14.235  22.305   1.020  1.00  4.590          H  
ATOM   1609  N   ARG A 114      14.970  25.088  -3.399  1.00  3.090          N  
ATOM   1610  CA  ARG A 114      14.355  25.061  -4.712  1.00  3.530          C  
ATOM   1611  C   ARG A 114      13.329  23.907  -4.782  1.00  3.560          C  
ATOM   1612  O   ARG A 114      13.603  22.829  -4.245  1.00  3.310          O  
ATOM   1613  CB  ARG A 114      15.458  24.872  -5.761  1.00  4.770          C  
ATOM   1614  CG  ARG A 114      15.063  25.006  -7.231  1.00  4.770          C  
ATOM   1615  CD  ARG A 114      16.224  24.822  -8.138  1.00  4.770          C  
ATOM   1616  NE  ARG A 114      15.815  24.867  -9.542  1.00  4.770          N  
ATOM   1617  CZ  ARG A 114      15.737  25.983 -10.310  1.00  4.770          C  
ATOM   1618  NH1 ARG A 114      16.052  27.174  -9.826  1.00  4.770          N  
ATOM   1619  NH2 ARG A 114      15.337  25.868 -11.560  1.00  4.770          N  
ATOM   1620  H   ARG A 114      15.874  24.651  -3.281  1.00  3.710          H  
ATOM   1621  HA  ARG A 114      13.892  26.028  -4.872  1.00  4.240          H  
ATOM   1622 1HB  ARG A 114      16.248  25.599  -5.575  1.00  5.720          H  
ATOM   1623 2HB  ARG A 114      15.895  23.887  -5.637  1.00  5.720          H  
ATOM   1624 1HG  ARG A 114      14.326  24.269  -7.501  1.00  5.720          H  
ATOM   1625 2HG  ARG A 114      14.663  26.002  -7.405  1.00  5.720          H  
ATOM   1626 1HD  ARG A 114      16.973  25.591  -7.960  1.00  5.720          H  
ATOM   1627 2HD  ARG A 114      16.666  23.845  -7.949  1.00  5.720          H  
ATOM   1628  HE  ARG A 114      15.540  23.964  -9.986  1.00  5.720          H  
ATOM   1629 1HH1 ARG A 114      16.360  27.273  -8.872  1.00  5.720          H  
ATOM   1630 2HH1 ARG A 114      15.986  27.993 -10.415  1.00  5.720          H  
ATOM   1631 1HH2 ARG A 114      15.094  24.949 -11.928  1.00  5.720          H  
ATOM   1632 2HH2 ARG A 114      15.267  26.680 -12.150  1.00  5.720          H  
ATOM   1633  N   PRO A 115      12.177  24.067  -5.475  1.00  4.160          N  
ATOM   1634  CA  PRO A 115      11.172  23.035  -5.733  1.00  4.490          C  
ATOM   1635  C   PRO A 115      11.754  21.740  -6.300  1.00  4.310          C  
ATOM   1636  O   PRO A 115      11.189  20.660  -6.099  1.00  4.590          O  
ATOM   1637  CB  PRO A 115      10.265  23.717  -6.762  1.00  6.740          C  
ATOM   1638  CG  PRO A 115      10.355  25.187  -6.430  1.00  6.740          C  
ATOM   1639  CD  PRO A 115      11.787  25.410  -5.994  1.00  6.740          C  
ATOM   1640  HA  PRO A 115      10.625  22.831  -4.805  1.00  5.390          H  
ATOM   1641 1HB  PRO A 115      10.616  23.483  -7.782  1.00  8.080          H  
ATOM   1642 2HB  PRO A 115       9.242  23.324  -6.683  1.00  8.080          H  
ATOM   1643 1HG  PRO A 115      10.089  25.786  -7.317  1.00  8.080          H  
ATOM   1644 2HG  PRO A 115       9.625  25.445  -5.654  1.00  8.080          H  
ATOM   1645 1HD  PRO A 115      12.388  25.722  -6.844  1.00  8.080          H  
ATOM   1646 2HD  PRO A 115      11.773  26.157  -5.182  1.00  8.080          H  
ATOM   1647  N   ASP A 116      12.866  21.848  -7.028  1.00  4.070          N  
ATOM   1648  CA  ASP A 116      13.506  20.684  -7.603  1.00  4.130          C  
ATOM   1649  C   ASP A 116      14.193  19.866  -6.514  1.00  3.840          C  
ATOM   1650  O   ASP A 116      14.187  18.639  -6.572  1.00  4.050          O  
ATOM   1651  CB  ASP A 116      14.521  21.103  -8.660  1.00  5.760          C  
ATOM   1652  CG  ASP A 116      13.863  21.680  -9.925  1.00  5.760          C  
ATOM   1653  OD1 ASP A 116      12.670  21.498 -10.127  1.00  5.760          O  
ATOM   1654  OD2 ASP A 116      14.559  22.308 -10.688  1.00  5.760          O  
ATOM   1655  H   ASP A 116      13.262  22.748  -7.229  1.00  4.880          H  
ATOM   1656  HA  ASP A 116      12.746  20.064  -8.077  1.00  4.960          H  
ATOM   1657 1HB  ASP A 116      15.196  21.838  -8.240  1.00  6.910          H  
ATOM   1658 2HB  ASP A 116      15.122  20.237  -8.945  1.00  6.910          H  
ATOM   1659  N   ARG A 117      14.771  20.525  -5.495  1.00  3.600          N  
ATOM   1660  CA  ARG A 117      15.450  19.812  -4.404  1.00  3.740          C  
ATOM   1661  C   ARG A 117      14.399  19.023  -3.677  1.00  3.280          C  
ATOM   1662  O   ARG A 117      14.566  17.854  -3.352  1.00  3.650          O  
ATOM   1663  CB  ARG A 117      16.130  20.751  -3.400  1.00  5.180          C  
ATOM   1664  CG  ARG A 117      17.385  21.500  -3.872  1.00  5.180          C  
ATOM   1665  CD  ARG A 117      18.610  20.622  -3.941  1.00  5.180          C  
ATOM   1666  NE  ARG A 117      19.076  20.186  -2.598  1.00  5.180          N  
ATOM   1667  CZ  ARG A 117      20.013  19.227  -2.381  1.00  5.180          C  
ATOM   1668  NH1 ARG A 117      20.583  18.621  -3.413  1.00  5.180          N  
ATOM   1669  NH2 ARG A 117      20.377  18.887  -1.145  1.00  5.180          N  
ATOM   1670  H   ARG A 117      14.677  21.532  -5.430  1.00  4.320          H  
ATOM   1671  HA  ARG A 117      16.182  19.118  -4.816  1.00  4.490          H  
ATOM   1672 1HB  ARG A 117      15.412  21.492  -3.057  1.00  6.220          H  
ATOM   1673 2HB  ARG A 117      16.416  20.163  -2.523  1.00  6.220          H  
ATOM   1674 1HG  ARG A 117      17.202  21.895  -4.868  1.00  6.220          H  
ATOM   1675 2HG  ARG A 117      17.592  22.322  -3.187  1.00  6.220          H  
ATOM   1676 1HD  ARG A 117      18.385  19.735  -4.526  1.00  6.220          H  
ATOM   1677 2HD  ARG A 117      19.418  21.175  -4.418  1.00  6.220          H  
ATOM   1678  HE  ARG A 117      18.658  20.624  -1.791  1.00  6.220          H  
ATOM   1679 1HH1 ARG A 117      20.320  18.869  -4.354  1.00  6.220          H  
ATOM   1680 2HH1 ARG A 117      21.282  17.911  -3.260  1.00  6.220          H  
ATOM   1681 1HH2 ARG A 117      19.973  19.345  -0.312  1.00  6.220          H  
ATOM   1682 2HH2 ARG A 117      21.072  18.176  -1.005  1.00  6.220          H  
ATOM   1683  N   ARG A 118      13.233  19.639  -3.551  1.00  3.020          N  
ATOM   1684  CA  ARG A 118      12.138  19.034  -2.825  1.00  3.060          C  
ATOM   1685  C   ARG A 118      11.400  17.982  -3.646  1.00  3.500          C  
ATOM   1686  O   ARG A 118      10.389  17.445  -3.190  1.00  4.220          O  
ATOM   1687  CB  ARG A 118      11.155  20.093  -2.370  1.00  4.270          C  
ATOM   1688  CG  ARG A 118      11.698  21.036  -1.324  1.00  4.270          C  
ATOM   1689  CD  ARG A 118      10.628  21.864  -0.702  1.00  4.270          C  
ATOM   1690  NE  ARG A 118       9.953  22.759  -1.662  1.00  4.270          N  
ATOM   1691  CZ  ARG A 118      10.393  23.984  -2.022  1.00  4.270          C  
ATOM   1692  NH1 ARG A 118      11.513  24.433  -1.543  1.00  4.270          N  
ATOM   1693  NH2 ARG A 118       9.693  24.724  -2.856  1.00  4.270          N  
ATOM   1694  H   ARG A 118      13.161  20.599  -3.900  1.00  3.620          H  
ATOM   1695  HA  ARG A 118      12.553  18.553  -1.940  1.00  3.670          H  
ATOM   1696 1HB  ARG A 118      10.865  20.695  -3.229  1.00  5.120          H  
ATOM   1697 2HB  ARG A 118      10.255  19.624  -1.977  1.00  5.120          H  
ATOM   1698 1HG  ARG A 118      12.202  20.462  -0.541  1.00  5.120          H  
ATOM   1699 2HG  ARG A 118      12.424  21.702  -1.799  1.00  5.120          H  
ATOM   1700 1HD  ARG A 118       9.875  21.197  -0.280  1.00  5.120          H  
ATOM   1701 2HD  ARG A 118      11.054  22.464   0.102  1.00  5.120          H  
ATOM   1702  HE  ARG A 118       9.073  22.441  -2.055  1.00  5.120          H  
ATOM   1703 1HH1 ARG A 118      12.048  23.869  -0.910  1.00  5.120          H  
ATOM   1704 2HH1 ARG A 118      11.888  25.347  -1.827  1.00  5.120          H  
ATOM   1705 1HH2 ARG A 118       8.817  24.385  -3.226  1.00  5.120          H  
ATOM   1706 2HH2 ARG A 118      10.027  25.646  -3.104  1.00  5.120          H  
ATOM   1707  N   SER A 119      11.889  17.699  -4.861  1.00  3.590          N  
ATOM   1708  CA  SER A 119      11.309  16.720  -5.750  1.00  4.500          C  
ATOM   1709  C   SER A 119       9.845  16.977  -6.035  1.00  4.760          C  
ATOM   1710  O   SER A 119       9.022  16.067  -6.059  1.00  5.060          O  
ATOM   1711  CB  SER A 119      11.550  15.321  -5.213  1.00  5.940          C  
ATOM   1712  OG  SER A 119      12.930  15.051  -5.176  1.00  5.940          O  
ATOM   1713  H   SER A 119      12.727  18.161  -5.211  1.00  4.310          H  
ATOM   1714  HA  SER A 119      11.850  16.788  -6.696  1.00  5.400          H  
ATOM   1715 1HB  SER A 119      11.134  15.222  -4.212  1.00  7.120          H  
ATOM   1716 2HB  SER A 119      11.057  14.589  -5.844  1.00  7.120          H  
ATOM   1717  HG  SER A 119      13.033  14.247  -4.642  1.00  7.120          H  
ATOM   1718  N   CYS A 120       9.519  18.218  -6.393  1.00  4.860          N  
ATOM   1719  CA  CYS A 120       8.139  18.566  -6.721  1.00  5.280          C  
ATOM   1720  C   CYS A 120       7.732  17.960  -8.075  1.00  5.900          C  
ATOM   1721  O   CYS A 120       6.570  18.006  -8.469  1.00  6.320          O  
ATOM   1722  CB  CYS A 120       7.970  20.082  -6.736  1.00  7.220          C  
ATOM   1723  SG  CYS A 120       8.238  20.836  -5.103  1.00  7.220          S  
ATOM   1724  H   CYS A 120      10.235  18.950  -6.371  1.00  5.830          H  
ATOM   1725  HA  CYS A 120       7.490  18.160  -5.946  1.00  6.340          H  
ATOM   1726 1HB  CYS A 120       8.682  20.526  -7.436  1.00  8.670          H  
ATOM   1727 2HB  CYS A 120       6.965  20.336  -7.071  1.00  8.670          H  
ATOM   1728  HG  CYS A 120       9.570  20.609  -5.113  1.00  8.670          H  
ATOM   1729  N   LYS A 121       8.721  17.386  -8.766  1.00  6.090          N  
ATOM   1730  CA  LYS A 121       8.596  16.695 -10.042  1.00  6.730          C  
ATOM   1731  C   LYS A 121       8.632  15.166  -9.874  1.00  7.330          C  
ATOM   1732  O   LYS A 121       8.801  14.447 -10.862  1.00  7.650          O  
ATOM   1733  CB  LYS A 121       9.711  17.138 -10.988  1.00  9.170          C  
ATOM   1734  CG  LYS A 121       9.629  18.596 -11.442  1.00  9.170          C  
ATOM   1735  CD  LYS A 121      10.831  18.957 -12.325  1.00  9.170          C  
ATOM   1736  CE  LYS A 121      10.684  20.331 -13.016  1.00  9.170          C  
ATOM   1737  NZ  LYS A 121      10.654  21.474 -12.048  1.00  9.170          N  
ATOM   1738  H   LYS A 121       9.636  17.439  -8.348  1.00  7.310          H  
ATOM   1739  HA  LYS A 121       7.633  16.953 -10.483  1.00  8.080          H  
ATOM   1740 1HB  LYS A 121      10.673  16.996 -10.497  1.00 11.000          H  
ATOM   1741 2HB  LYS A 121       9.703  16.510 -11.879  1.00 11.000          H  
ATOM   1742 1HG  LYS A 121       8.706  18.746 -12.002  1.00 11.000          H  
ATOM   1743 2HG  LYS A 121       9.614  19.241 -10.565  1.00 11.000          H  
ATOM   1744 1HD  LYS A 121      11.732  18.984 -11.705  1.00 11.000          H  
ATOM   1745 2HD  LYS A 121      10.963  18.189 -13.088  1.00 11.000          H  
ATOM   1746 1HE  LYS A 121      11.531  20.469 -13.685  1.00 11.000          H  
ATOM   1747 2HE  LYS A 121       9.766  20.341 -13.600  1.00 11.000          H  
ATOM   1748 1HZ  LYS A 121      10.573  22.340 -12.550  1.00 11.000          H  
ATOM   1749 2HZ  LYS A 121       9.878  21.379 -11.425  1.00 11.000          H  
ATOM   1750 3HZ  LYS A 121      11.518  21.498 -11.482  1.00 11.000          H  
ATOM   1751  N   ALA A 122       8.541  14.700  -8.619  1.00  7.690          N  
ATOM   1752  CA  ALA A 122       8.544  13.291  -8.231  1.00  8.440          C  
ATOM   1753  C   ALA A 122       7.605  12.435  -9.064  1.00  9.220          C  
ATOM   1754  O   ALA A 122       7.768  11.211  -9.059  1.00  9.720          O  
ATOM   1755  OXT ALA A 122       6.485  12.882  -9.308  1.00 12.660          O  
ATOM   1756  CB  ALA A 122       8.138  13.178  -6.786  1.00 10.940          C  
ATOM   1757  H   ALA A 122       8.450  15.375  -7.858  1.00  9.230          H  
ATOM   1758  HA  ALA A 122       9.548  12.900  -8.353  1.00 10.130          H  
ATOM   1759 1HB  ALA A 122       8.136  12.159  -6.481  1.00 13.130          H  
ATOM   1760 2HB  ALA A 122       8.832  13.731  -6.187  1.00 13.130          H  
ATOM   1761 3HB  ALA A 122       7.136  13.580  -6.663  1.00 13.130          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -582.948 68.5614 456.19 -33.5304 8.91369 29.8926 204.443 -234.558 -1.32665 -9.76171 -195.205 -45.7786 -29.7883 -28.494 -33.7471 -18.3997 -0.84092 11.7062 10.4719 51.6449 122.921 -26.3797 19.7504 11.7468 27.5305 100.727 -116.259
LEU:NtermProteinFull_1 -6.43201 0.90423 1.49139 -0.54491 0.19665 0.21798 1.59301 -1.67733 -0.01037 -0.04818 -0.73051 1.07646 0 0 0 0 0 0.10678 0.07196 0.09791 0 0 0 0.18072 0 0.28142 -3.2248
ASP_2 -3.02139 0.15285 3.98651 -0.20826 0.09044 0.6759 0.94561 -1.64509 -0.00013 -0.00155 -1.9545 -3.29954 0 0 0 -0.49775 0 -0.05348 0.10473 0 3.64272 -0.10221 0 -2.3716 -0.18134 0.51072 -3.22735
GLN_3 -2.66572 0.21426 3.20792 -0.68824 0.10199 0.77004 0.5165 -1.44319 -0 -0 -1.1475 -0.65978 0 0 0 -0.49775 0 0.01737 0.02297 0 2.19215 -0.14964 0 -0.18838 -0.47071 0.31043 -0.55729
PHE_4 -6.20129 0.86516 2.41156 -0.57409 0.12675 0.26059 1.76984 -1.78665 -0.02164 -0.16095 -1.12072 0.09355 0 0 0 0 0 0.00968 0.05103 0 2.26409 -0.37456 0 1.0402 -0.42289 0.53245 -1.23789
LEU_5 -3.03855 0.26718 1.61644 -0.51744 0.26715 0.14252 0.15595 -0.89777 -0 -0 -0.07306 0.09527 0 0 0 0 0 0.20418 0.00235 0.67285 0 0.00325 0 0.18072 0.05759 0.704 -0.15735
CYS:disulfide_6 -6.87085 0.88219 4.75977 -0.04857 0.03681 0.02387 2.01864 -2.51484 -0 -0 -0.22482 -0.45893 0 0 0 0 0.13312 -0.09053 0.74604 0.06631 0 0.27371 0 3.6196 0.39221 0.45885 3.20259
TRP_7 -7.43579 1.37938 4.01634 -0.95555 0.04187 0.15617 1.76105 -2.57043 -0 -0 -1.39596 -0.54919 0 0 0 0 0 0.1549 0.08278 0 2.52144 0.13175 0 1.6906 0.3025 0.48274 -0.18539
ASN_8 -5.00636 0.4731 4.15958 -0.18854 0.06136 0.32277 1.51861 -2.27837 -0 -0 -1.07061 -0.93599 0 0 -0.36149 0 0 -0.05987 0.02178 0 1.93215 -0.94936 0 -0.93687 -0.12874 0.54604 -2.88081
GLY_9 -2.49742 0.16905 2.15314 -0.00191 0 0 0.34919 -1.23998 -0 -0 0.07472 -0.3758 0 0 0 0 0 -0.04888 0 0 0 -1.40268 0 0.83697 -0.00872 0.24402 -1.74831
ARG_10 -3.13568 0.10019 2.9403 -0.53555 0.08443 0.30647 1.31291 -1.46568 -0 -0 -0.54265 0.48453 0 0 0 0 0 -0.0132 0.03975 1.89616 0 0.04211 0 -1.2888 0.22421 0.16241 0.61188
CYS:disulfide_11 -4.53091 0.72115 2.3287 -0.05734 0.01292 0.03833 0.32334 -1.33303 -0.00394 -0.01134 -0.44345 -0.40242 0 0 0 0 0.13312 -0.06048 0.9619 0.43023 0 0.09152 0 3.6196 -0.0032 0.30189 2.1166
ILE_12 -5.11442 0.37475 4.05316 -0.61364 0.36892 0.12124 2.48247 -2.1496 -0 -0 -2.46378 0.25897 0 0 0 0 0 -0.03068 0.00275 0.96194 0 -0.72709 0 0.73287 -0.27956 0.43407 -1.58764
GLY_13 -1.73296 0.04752 1.15266 -0.0002 0 0 0.28427 -0.73253 -0.00394 -0.01134 -0.52449 -0.22919 0 0 0 0 0 -0.0281 0 0 0 0.59877 0 0.83697 -0.20655 0.45984 -0.08927
GLN_14 -4.5933 0.95327 3.33576 -0.37195 0.0972 0.1666 0.91054 -1.54105 -0.02167 -0.14554 -0.88601 -0.23971 0 0 0 0 0 0.07103 0.06105 0 3.98208 0.31419 0 -0.18838 1.65767 2.34567 5.90742
ARG_15 -4.29464 0.86865 3.21001 -0.40587 0.06015 0.19308 1.57093 -1.35699 -0.00342 -0.02828 -2.04731 0.55399 0 0 0 -1.12677 0 0.38778 0.18471 1.29872 0 0.30403 0 -1.2888 7.08615 2.99989 8.16601
LYS_16 -7.57848 1.02098 6.84628 -0.50154 0.07771 0.39421 3.39741 -2.89408 -0.02953 -0.24191 -5.24317 -0.14462 0 0 0 -0.76576 0 -0.03125 0.06556 2.88028 0 -0.10977 0 -1.5107 5.7915 1.08637 2.50949
LEU_17 -6.99549 0.60868 5.13718 -0.46488 0.21455 0.08829 2.7781 -2.67329 -0.02481 -0.12845 -3.22721 0.10143 0 0 0 0 0 0.06025 0.0719 0.62828 0 -0.10232 0 0.18072 0.25298 0.43735 -3.05673
CYS_18 -6.74466 1.86279 4.2716 -0.04489 0.00022 0.01734 0.98776 -1.93431 -0.03557 -0.18066 -2.37862 -0.20248 0 0 -0.43109 0 0 10.7742 0.45256 0.23273 0 0.15613 0 3.6196 -0.23779 11.4216 21.6065
ASN_19 -4.67919 1.40337 4.50808 -0.16098 0.00812 0.21434 2.50761 -2.236 -0.02481 -0.12845 -1.23564 -0.74968 0 0 -0.99407 -0.65349 0 -0.02629 0.02692 0 2.30628 -0.21911 0 -0.93687 -0.25308 11.8822 10.5593
GLY_20 -5.21093 0.52006 3.60396 -0.00044 0 0 1.48085 -2.17779 -0 -0 -3.44563 -0.22965 0 0 -0.99407 0 0 0.00567 0 0 0 -1.53089 0 0.83697 0.10041 0.86349 -6.17797
VAL_21 -8.96358 1.91655 2.83849 -0.39056 0.73927 0.09244 2.11582 -2.74452 -0 -0 -0.72533 -0.20517 0 0 0 0 0 0.08175 0.00526 0.85897 0 0.01108 0 1.9342 0.10486 1.67409 -0.65638
ASN_22 -7.19696 0.66634 5.32937 -0.17088 0.01256 0.26418 1.31974 -2.77509 -0.02649 -0.24001 -0.21478 -0.74547 0 0 0 0 0 0.145 0.23991 0 3.11691 -0.65 0 -0.93687 0.17927 1.86697 0.1837
ASP_23 -7.06913 1.08337 8.78769 -0.11755 0.00754 0.33968 4.7316 -3.7445 -0.00835 -0.04161 -6.31339 -1.162 0 0 -1.31825 0 0 -0.02106 0.08434 0 3.02832 -0.31967 0 -2.3716 0.19097 0.95295 -3.28064
CYS_24 -4.40387 0.36592 3.16135 -0.05623 0.00029 0.01753 1.89898 -1.39877 -0 -0 -2.50945 -0.49259 0 0 -0.88716 0 0 0.00479 0.00074 0.47573 0 0.13258 0 3.6196 0.00267 0.61344 0.54557
GLY_25 -2.05734 0.17792 2.98757 -0.00032 0 0 1.93012 -1.40353 -0.00898 -0.08496 -3.03427 -0.15367 0 0 0 0 0 -0.10964 0 0 0 -1.10138 0 0.83697 0.09946 0.28738 -1.63468
ASP_26 -2.09456 0.11306 3.45076 -0.26647 0.05875 0.87656 1.1749 -1.45927 -0.00424 -0.05312 -1.61054 -0.52382 0 0 -1.03235 0 0 0.04565 0.03897 0 2.00956 -0.59889 0 -2.3716 0.08134 0.43234 -1.73297
ASN_27 -2.21554 0.26464 3.0681 -0.19631 0.05758 0.34005 1.54368 -1.40445 -0 -0 -1.72686 -0.97898 0 0 0 -1.12677 0 -0.08619 0.02278 0 2.00437 -0.9671 0 -0.93687 -0.3882 0.61486 -2.11121
SER_28 -2.03028 0.1677 2.77374 -0.02625 2e-05 0.04333 0.9693 -1.15634 -0.02912 -0.13555 0.14081 -0.84779 0 0 0 -0.79799 0 -0.02193 0.02606 0.37902 0 -0.13233 0.63961 -0.77834 0.50282 0.54116 0.22766
ASP_29 -2.69571 0.18645 3.79014 -0.10112 0.00362 0.29318 1.79094 -1.65409 -0.0291 -0.13499 -2.02889 -1.2137 0 0 -0.96803 0 0 0.01972 0.08349 0 2.67506 -0.2091 0 -2.3716 1.02492 0.32912 -1.20967
GLU_30 -4.73608 0.70846 6.19634 -0.18388 0.0297 0.26343 3.29281 -2.45144 -0.01421 -0.16439 -5.31303 -0.45646 0 0 -0.96803 -0.76576 0 0.05894 0.03059 0 3.37187 0.05276 0 -2.7348 0.11716 0.30432 -3.36171
SER_31 -3.92679 0.45631 4.55877 -0.02931 0 0.07045 2.44047 -2.13854 -0.00712 -0.1063 -2.50578 0.00235 0 0 0 0 0 0.02542 0.00105 0.1323 0 -0.46376 0.61732 -0.77834 0.06177 1.00641 -0.58331
PRO_32 -5.92788 1.19709 2.86634 -0.18882 0.00347 0.13418 0.92727 -1.3481 -0 -0 0.52527 0.1017 0 0 0 0 0 -0.0122 0.01303 0.45846 0 -0.95494 0 -2.4119 -0.17102 1.21947 -3.5686
GLN_33 -3.63257 0.19228 3.45167 -0.60473 0.09268 0.66121 0.9435 -1.40698 -0.02853 -0.14262 -1.09151 -0.92352 0 0 0 0 0 0.02964 0.21557 0 2.81544 -0.03009 0 -0.18838 0.73461 0.52739 1.61506
GLN_34 -5.34124 0.3666 4.36106 -0.2296 0.01522 0.16381 2.58601 -2.14779 -0.02803 -0.34678 -3.2406 -0.80384 0 0 -1.00814 -0.65349 0 -0.02086 0.03902 0 3.36755 -0.13885 0 -0.18838 0.97747 0.37818 -1.89269
ASN_35 -1.51919 0.02866 1.84833 -0.35132 0.07235 0.68598 0.62802 -0.81286 -0.01773 -0.22489 -0.85606 -0.77951 0 0 -0.74671 0 0 0.00579 0.00388 0 1.83589 -0.54757 0 -0.93687 -0.00432 0.29778 -1.39033
CYS_36 -6.34211 0.65604 2.83296 -0.04016 0 0.01495 1.08474 -1.41412 -0.01633 -0.18501 -1.53761 -0.14131 0 0 0 0 0 -0.00361 0.00296 0.19321 0 0.00267 0 3.6196 -0.11287 0.36585 -1.02015
ARG_37 -7.162 0.85185 6.97801 -0.55852 0.08611 0.31569 2.75349 -3.06808 -0 -0 -3.09837 -0.07163 0 0 -0.3494 0 0 0.04228 0.04219 2.46699 0 -0.23008 0 -1.2888 -0.16748 1.16826 -1.2895
PRO_38 -7.13353 2.2029 3.63498 -0.19799 0.01352 0.14725 1.30788 -1.60175 -0.00614 -0.07148 -1.27856 0.02878 0 0 0 0 0 -0.01409 0.0036 0.68196 0 -0.98033 0 -2.4119 -0.41302 1.31751 -4.77041
ARG_39 -5.90693 0.15636 5.29329 -0.73211 0.11471 0.55978 2.31512 -2.44244 -0.01618 -0.07215 -2.51591 -0.15259 0 0 -1.16733 0 0 0.05388 0.27082 2.81266 0 -0.22852 0 -1.2888 -0.42721 1.05074 -2.3228
THR_40 -3.44812 0.57445 1.84199 -0.11328 0.04528 0.06899 0.88155 -1.12212 -0.01507 -0.14468 -1.26825 -0.71909 0 0 0 -0.64136 0 -0.00766 0.00093 0.05055 0 -0.674 2.2833 -1.0874 0.12366 1.32539 -2.04493
GLY_41 -2.62243 0.44685 3.17965 -0.00423 0 0 1.86111 -1.52029 -0.01757 -0.16467 -2.76467 -0.51282 0 0 0 0 0 -0.13435 0 0 0 -1.45755 0 0.83697 0.47666 1.20668 -1.19066
GLU_42 -3.71704 0.44045 4.11126 -0.45702 0.23768 1.42954 1.63711 -1.90448 -0.01927 -0.13786 -2.01407 -2.95837 0 0 0 0 0 -0.07089 0.0268 0 3.96817 -0.35321 0 -2.7348 -0.09143 0.73436 -1.87307
GLU_43 -2.73641 0.20057 3.57967 -0.45378 0.18094 1.40108 0.96285 -1.68403 -0.04379 -0.29167 -0.3573 -2.96505 0 0 0 0 0 0.02525 0.0005 0 3.86792 -0.32611 0 -2.7348 -0.67837 0.32431 -1.72824
ASN_44 -5.65351 0.32845 6.29414 -0.18041 0.06672 0.27025 2.96822 -2.98105 -0.04732 -0.30737 -2.54044 -0.3102 0 0 0 -0.64136 0 -0.05051 0.09087 0 1.82537 0.1663 0 -0.93687 -0.14533 0.52413 -1.25992
CYS_45 -5.86931 0.89782 4.79617 -0.08775 0 0.04954 2.31054 -2.27805 -0 -0 -1.10805 -0.09943 0 0 0 0 0 -0.00319 0.30503 0.48194 0 0.27002 0 3.6196 -0.0067 0.73625 4.01444
ASN_46 -3.4134 0.32385 2.98628 -0.19289 0.04151 0.30824 0.97436 -1.54015 -0 -0 -0.90102 -0.45998 0 0 0 0 0 -0.05972 0.00626 0 1.96151 -0.45625 0 -0.93687 -0.59407 0.3666 -1.58573
VAL_47 -3.57452 0.25955 3.17784 -0.29902 0.23328 0.07021 1.35927 -1.74287 -0 -0 -0.86279 -0.44623 0 0 0 0 0 0.25087 0.00204 0.16801 0 -0.47039 0 1.9342 -0.19324 0.30006 0.16625
ASN_48 -6.86183 0.50077 6.41154 -0.17087 0.03043 0.22866 2.9935 -2.96819 -0.0228 -0.15356 -3.69918 -0.21143 0 0 -1.19974 0 0 0.00623 0.00195 0 1.81097 0.10196 0 -0.93687 0.19447 0.4697 -3.47429
ASN_49 -4.03911 0.71863 4.36106 -0.16421 0.00665 0.21702 2.12781 -1.93415 -0.01052 -0.10524 -2.84357 -0.57863 0 0 -1.02489 0 0 0.06626 0.0048 0 2.29086 -0.22627 0 -0.93687 -0.05456 0.6212 -1.50372
GLY_50 -2.75809 0.23308 2.67856 -0.00018 0 0 1.25143 -1.34727 -0 -0 -0.07136 -0.2329 0 0 -1.02489 0 0 -0.00693 0 0 0 0.77439 0 0.83697 0.09295 0.45112 0.87687
GLY_51 -3.82583 0.51704 3.19408 -6e-05 0 0 1.60383 -1.7764 -0 -0 0.10909 -0.35251 0 0 0 0 0 0.06942 0 0 0 0.35503 0 0.83697 0.207 0.41102 1.34868
CYS_52 -5.72459 0.64517 2.49874 -0.08924 0.00086 0.04138 1.03409 -1.44894 -0.00895 -0.0873 0.31137 -7e-05 0 0 0 0 0 -0.09943 0.00033 0.56565 0 0.36221 0 3.6196 -0.01988 0.64722 2.24821
ALA_53 -5.8837 0.61442 2.40934 -0.02897 0.01418 0 1.84397 -2.3102 -0 -0 -2.62155 -0.45625 0 0 -0.54937 0 0 -0.01502 0 0 0 0.35903 0 1.8394 0.27142 0.37522 -4.13808
GLN_54 -8.17841 0.65102 7.36184 -0.59488 0.18253 1.11045 3.26201 -3.62201 -0.01536 -0.13161 -3.04906 -0.54747 0 0 -0.54937 -0.3843 0 -0.00189 0.12949 0 2.60422 0.26177 0 -0.18838 0.81327 0.47832 -0.40778
LYS_55 -4.62161 0.66708 4.23386 -0.73427 0.18319 0.58233 2.36017 -1.9246 -0.012 -0.09682 -1.44569 -0.14058 0 0 -0.59522 0 0 -0.05261 0.01323 2.77987 0 -0.0201 0 -1.5107 0.20307 0.76944 0.63806
CYS_56 -5.94292 0.62576 4.25182 -0.05241 0 0.01604 1.67539 -2.06025 -0.01591 -0.12341 -1.04314 -0.12296 0 0 -0.97648 0 0 0.13636 0.06971 0.63117 0 0.03053 0 3.6196 -0.51931 0.65888 0.85846
GLN_57 -3.03371 0.13689 3.70248 -0.67142 0.09878 0.73864 1.8419 -1.58509 -0.00169 -0.02859 -2.275 -0.52223 0 0 -0.59522 0 0 -0.05638 0.05938 0 2.41818 -0.21104 0 -0.18838 -0.60378 0.51239 -0.26387
MET_58 -3.59763 0.24424 3.31972 -0.30338 0.11649 0.02422 1.53747 -1.59044 -0.02151 -0.10717 -1.64302 -0.31012 0 0 0 0 0 -0.00722 0.08821 1.62145 0 -0.15159 0 0.60916 -0.27511 0.32383 -0.12239
VAL_59 -7.86257 1.52771 2.31983 -0.33064 0.34637 0.07088 1.04194 -2.26328 -0.01602 -0.06823 0.32853 -0.29885 0 0 0 0 0 -0.01205 0.21538 0.0679 0 -0.4834 0 1.9342 -0.1197 0.6809 -2.92109
ARG_60 -5.55194 1.07945 5.12139 -0.58127 0.09532 0.30213 2.80081 -2.14909 -0 -0 -2.28337 0.3417 0 0 -1.91404 0 0 0.00622 0.53865 1.79904 0 0.34057 0 -1.2888 5.33183 2.99784 6.98643
GLY_61 -3.29309 0.88576 2.31447 -0.00046 0 0 0.70628 -1.40131 -0 -0 0.30175 -0.17566 0 0 0 0 0 -0.08275 0 0 0 -1.53034 0 0.83697 5.67382 2.906 7.14145
ALA_62 -5.44453 0.90056 1.25884 -0.0276 0.00114 0 1.09987 -1.64921 -0.01507 -0.15225 -1.84464 -0.22471 0 0 -0.64666 0 0 0.00399 0 0 0 -0.03692 0 1.8394 -0.27172 0.79554 -4.41397
VAL_63 -4.71712 0.57557 1.17545 -0.38881 0.48603 0.0954 0.86061 -1.40543 -0 -0 -0.04569 -0.25679 0 0 0 0 0 -0.0753 0.01421 0.92737 0 -0.8082 0 1.9342 -0.65963 0.48807 -1.80006
GLN_64 -7.39034 0.93137 4.66936 -0.33012 0.05784 0.17845 1.72553 -2.2358 -0.02478 -0.21454 -1.67754 0.01065 0 0 -0.82545 -0.93984 0 0.20704 0.00957 0 2.81619 0.12064 0 -0.18838 -0.47512 0.42353 -3.15172
CYS_65 -2.85794 0.34679 2.14851 -0.08652 0.00305 0.04638 0.71171 -1.04998 -0.02461 -0.20955 -0.79929 -0.00496 0 0 0 0 0 -0.0597 0.00543 0.41684 0 0.12063 0 3.6196 -0.36115 0.43486 2.40008
THR_66 -5.94723 0.4223 2.5617 -0.10689 0.05936 0.07158 1.36971 -1.72155 -0.01552 -0.21165 -1.0282 -0.4681 0 0 -0.79067 0 0 0.24601 0.03756 0.28713 0 -0.76082 2.29589 -1.0874 -0.104 0.53097 -4.35983
CYS:disulfide_67 -3.46709 0.45268 3.23616 -0.03427 0 0.0127 1.20067 -1.46069 -0 -0 -0.97743 -0.08296 0 0 -0.79067 0 -0.49622 -0.03029 0.05539 0.48295 0 0.2718 0 3.6196 0.12966 0.59754 2.71953
HIS_D_68 -3.27133 0.48164 4.29008 -0.49251 0.03076 0.36699 1.95829 -1.95531 -0 -0 -2.03949 -0.25579 0 0 -0.95297 0 0 -0.06048 0.00439 0 1.55718 0.10505 0 -0.45461 0.27034 0.23585 -0.1819
THR_69 -4.12393 0.41618 3.22956 -0.14672 0.04064 0.05354 1.4029 -1.97488 -0.03644 -0.27201 -0.87111 -0.31901 0 0 -0.95297 0 0 0.01253 0.03676 0.08034 0 0.08972 2.31202 -1.0874 0.32134 0.29155 -1.49738
GLY_70 -4.58059 0.37735 3.23243 -9e-05 0 0 2.14182 -2.19191 -0.03411 -0.23335 -2.73884 -0.37523 0 0 0 0 0 -0.14421 0 0 0 -1.53366 0 0.83697 0.16754 0.33928 -4.7366
TYR_71 -8.93838 1.03018 4.96814 -0.69487 0.06849 0.43837 2.59202 -3.29905 -0 -0 -2.60726 -0.12164 0 0 -0.42666 0 0 0.06771 0.62334 0 2.0407 -0.34075 0.34103 1.2797 -0.17558 0.53817 -2.61631
ARG_72 -7.40031 0.60322 5.29959 -0.50468 0.0625 0.25752 2.78188 -2.63896 -0.01617 -0.22125 -3.5545 0.47949 0 0 0 -0.93984 0 0.0169 0.05018 2.28318 0 -0.16486 0 -1.2888 -0.22268 0.73716 -4.38043
LEU_73 -6.52389 1.12909 3.65061 -0.4562 0.16517 0.08181 1.57108 -2.20147 -0.01581 -0.15657 -1.29808 0.27598 0 0 -0.82545 0 0 -0.02325 0.23092 0.84395 0 -0.13207 0 0.18072 -0.36624 0.87796 -2.99175
THR_74 -5.20208 0.43099 4.76369 -0.2253 0.19648 0.12302 3.43337 -2.69366 -0.02983 -0.26273 -2.89073 -0.8428 0 0 -0.78867 0 0 -0.04393 0.70124 1.65435 0 -0.15874 2.32387 -1.0874 -0.26451 0.74952 -0.11384
GLU_75 -2.85817 0.05433 4.22461 -0.67298 0.1293 1.24599 1.82253 -1.8347 -0.01365 -0.13215 -2.39569 -0.40998 0 0 -1.03235 0 0 -0.07331 0.04987 0 3.81749 -0.33329 0 -2.7348 -0.30797 0.2972 -1.15771
ASP_76 -2.35618 0.11467 2.93316 -0.11412 0.00015 0.34057 0.41437 -1.36641 -0.01341 -0.12834 0.1658 -0.70895 0 0 0 0 0 -0.03396 0.02982 0 2.36913 -0.24753 0 -2.3716 -0.45803 0.2003 -1.23054
GLY_77 -2.83579 0.38531 2.4694 -5e-05 0 0 1.14809 -1.45385 -0 -0 -0.30755 -0.37997 0 0 -0.78867 0 0 -0.07791 0 0 0 0.73711 0 0.83697 0.13779 0.29677 0.16766
HIS_78 -4.07423 0.18007 4.39546 -0.45067 0.01927 0.56412 1.82115 -2.1744 -0.01257 -0.12207 -2.33281 -0.43692 0 0 0 -0.79799 0 -0.06359 0.00618 0 1.5853 -0.3224 0 -0.45461 0.09584 0.44679 -2.12806
THR_79 -4.31422 0.75548 3.06754 -0.1762 0.09073 0.06214 2.07556 -2.01913 -0.00428 -0.01423 -2.14113 -0.99215 0 0 -0.20262 0 0 0.03596 0.01662 0.19015 0 -0.33849 2.3087 -1.0874 0.38063 0.51716 -1.78918
CYS:disulfide_80 -6.36724 1.05804 2.49578 -0.03799 0 0.01605 0.5366 -1.73513 -0 -0 -1.21909 -0.23461 0 0 -0.20262 0 -0.49622 0.00312 0.06982 0.2259 0 0.11054 0 3.6196 0.61663 0.55285 -0.98796
GLN_81 -4.36158 0.28764 4.43985 -0.6173 0.12532 0.60624 2.66567 -2.23375 -4e-05 -0.00015 -2.5956 -0.70206 0 0 0 0 0 0.00792 0.02863 0 2.11084 -0.01696 0 -0.18838 0.03448 0.28457 -0.12466
ASP_82 -3.53655 0.18896 3.50811 -0.11392 0.00191 0.33548 0.80933 -1.68301 -0.00453 -0.01516 -1.64681 -0.46982 0 0 0 0 0 -0.05316 0.17818 0 1.91373 0.028 0 -2.3716 -0.34393 0.34666 -2.92813
VAL_83 -6.7491 0.93079 3.42845 -0.34731 0.43332 0.07596 1.99583 -2.5859 -0.03932 -0.27984 -2.09438 -0.58101 0 0 0 0 0 -0.02777 0.74525 1.81807 0 -0.72677 0 1.9342 -0.46233 0.57701 -1.95485
ASN_84 -3.96244 0.15828 4.22624 -0.19498 0.02842 0.31298 1.61857 -2.04467 -0.00453 -0.01516 -1.91238 -0.59481 0 0 0 0 0 0.03943 0.00025 0 2.63163 -0.55737 0 -0.93687 -0.13918 0.79461 -0.55199
GLU_85 -7.02413 0.74928 6.95506 -0.20336 0.02273 0.26524 2.86251 -3.24592 -0.05086 -0.39028 -2.46739 -0.50508 0 0 0 0 0 -0.05739 0.0611 0 4.49616 -0.29034 0 -2.7348 -0.22403 0.70517 -1.07634
CYS:disulfide_86 -4.42045 0.37269 3.07222 -0.04377 0.00082 0.01962 0.80576 -1.66523 -0 -0 -0.07499 -0.38328 0 0 0 0 4e-05 -0.07287 0.01431 0.3279 0 0.29445 0 3.6196 -0.20891 0.48035 2.13825
ALA_87 -2.18684 0.14754 2.47336 -0.02267 0 0 1.06812 -1.30997 -0 -0 -0.48096 -0.33709 0 0 0 0 0 -0.04174 0 0 0 0.27239 0 1.8394 0.26849 0.23831 1.92834
GLU_88 -6.4333 0.20239 7.52663 -0.22613 0.07719 0.36161 3.06895 -3.20368 -0.00404 -0.01703 -4.08135 -0.59732 0 0 0 -0.3843 0 0.01705 0.14305 0 3.07754 -0.26914 0 -2.7348 0.01126 0.36088 -3.10453
GLU_89 -7.92961 0.85559 8.98086 -0.22881 0.01578 0.20636 4.34093 -3.74359 -0.00424 -0.04233 -5.97615 -0.22008 0 0 -0.97648 -0.56935 0 0.1767 0.01843 0 3.42795 0.08326 0 -2.7348 -0.04397 0.85997 -3.50358
GLY_90 -2.75857 0.0656 3.17444 -9e-05 0 0 1.65015 -1.56661 -0 -0 -0.24162 -0.38305 0 0 -0.85033 0 0 0.01403 0 0 0 0.3816 0 0.83697 1.11012 0.87837 2.31102
TYR_91 -10.0068 1.48012 5.21914 -0.64367 0.03991 0.31322 2.90116 -3.04309 -0.02395 -0.15543 -2.19524 -0.21958 0 0 0 0 0 0.35204 0.00351 0 2.25688 0.03006 0.11416 1.2797 0.88139 0.9028 -0.51368
CYS:disulfide_92 -5.44649 0.4278 2.90315 -0.04167 0.00067 0.01843 0.67544 -1.66391 -0.00424 -0.04233 -0.29647 -0.25079 0 0 -0.46023 0 -0.0574 -0.00748 0.47344 0.43053 0 0.1709 0 3.6196 0.14489 0.72846 1.32231
SER_93 -3.2775 0.19878 3.13861 -0.02755 5e-05 0.04392 1.39827 -1.397 -0.00806 -0.03212 -0.14156 -1.07206 0 0 -0.43595 0 0 -0.00051 0.0009 0.40223 0 -0.05719 0.6065 -0.77834 0.07791 0.23615 -1.12451
GLN_94 -5.98966 0.67374 4.51072 -0.90937 0.23321 1.00397 1.32606 -2.06572 -0.03588 -0.21365 0.4342 -0.91874 0 0 0 -0.08668 0 -0.0151 0.0422 0 4.45971 -0.03039 0 -0.18838 0.31638 0.47432 3.02092
GLY_95 -3.32157 0.07577 2.94701 -0.00154 0 0 1.28612 -1.59969 -0.01538 -0.10774 -0.65744 -0.3608 0 0 0 0 0 0.00583 0 0 0 -1.1779 0 0.83697 0.71165 0.38207 -0.99665
CYS:disulfide_96 -4.79865 0.80281 1.75091 -0.06812 0.01497 0.07586 0.38433 -1.25341 -0 -0 -0.58188 -0.42275 0 0 0 0 4e-05 0.07966 0.20563 0.22783 0 -0.42435 0 3.6196 0.20108 0.50083 0.31438
THR_97 -5.47648 0.68635 4.79028 -0.17073 0.08956 0.06809 3.03221 -2.3329 -0 -0 -2.51913 0.36804 0 0 0 -0.64325 0 0.02959 0.0365 0.19019 0 -0.08593 2.31097 -1.0874 0.02124 0.75949 0.06667
ASN_98 -3.9159 0.17195 2.46605 -0.17165 0.00421 0.23838 0.68606 -1.37143 -0.0085 -0.09704 -0.98335 -0.43189 0 0 0 0 0 -0.00982 0.09277 0 2.10206 0.18386 0 -0.93687 0.08553 0.56377 -1.33182
SER_99 -3.07416 0.13662 3.60954 -0.01747 0 0.02873 2.01256 -1.72089 -0.00689 -0.05757 -2.50043 -0.94374 0 0 -0.14633 0 0 0.09707 0.00112 0.86944 0 -0.48676 0.60252 -0.77834 0.50109 0.28576 -1.58814
GLU_100 -2.63587 0.09853 2.60379 -0.26354 0.05475 0.44984 0.85391 -1.27661 -0 -0 -1.66547 -0.45929 0 0 -0.57299 0 0 -0.01893 0.00347 0 3.02648 0.30321 0 -2.7348 0.87059 0.3172 -1.04573
GLY_101 -3.04877 0.33363 2.61636 -5e-05 0 0 1.18589 -1.51639 -0.04058 -0.20189 -0.93976 -0.40428 0 0 0 0 0 -0.14515 0 0 0 -1.24671 0 0.83697 0.25199 0.39801 -1.92075
ALA_102 -3.14145 0.14723 3.19481 -0.01928 0 0 1.46095 -1.79584 -0.02118 -0.09008 -1.28753 -0.44502 0 0 0 0 0 0.04712 0 0 0 -0.46495 0 1.8394 -0.08355 0.40217 -0.2572
PHE_103 -6.86332 0.8421 1.57448 -0.96459 0.07573 0.56753 0.60249 -1.38767 -0 -0 -1.36378 -0.1937 0 0 0 0 0 0.03667 0.00227 0 1.55403 -0.42032 0 1.0402 -0.11101 0.3618 -4.64709
GLN_104 -5.19227 0.81419 4.22259 -0.23299 0.02473 0.16544 2.71388 -2.04245 -0 -0 -2.38061 -0.45188 0 0 0 -0.64325 0 0.0716 0.02558 0 2.85763 -0.09452 0 -0.18838 -0.22824 0.61918 0.06024
CYS:disulfide_105 -4.32108 0.53476 0.99678 -0.05367 0.00122 0.03669 0.31618 -0.92703 -0 -0 -0.29469 -0.51224 0 0 0 0 -0.0574 0.08716 0.05629 0.10819 0 -0.4769 0 3.6196 0.21995 0.7989 0.1327
TRP_106 -8.00409 0.60435 4.60482 -1.33967 0.11873 1.19258 2.30528 -2.95968 -0.0205 -0.1059 -2.07602 -0.43614 0 0 0 -0.88819 0 0.27987 0.01815 0 1.3567 -0.48247 0 1.6906 0.45751 0.63883 -3.04524
CYS_107 -4.16783 0.38677 1.62025 -0.17553 0.09238 0.08218 0.13957 -0.99273 -0 -0 -0.11363 -1.15144 0 0 0 0 0 0.09449 0.00488 1.37597 0 -0.10514 0 3.6196 0.21782 0.72545 1.65306
GLU_108 -5.14619 0.47602 5.60361 -0.17946 0.0313 0.24915 2.49746 -2.38165 -0 -0 -2.89448 -0.37465 0 0 0 -0.97488 0 0.00132 0.00265 0 2.81962 0.38855 0 -2.7348 0.48189 0.58166 -1.55287
THR_109 -1.4603 0.15509 1.38038 -0.16644 0.0712 0.06099 0.39555 -0.73277 -0 -0 0.15922 -0.20243 0 0 0 0 0 -0.09866 0.00258 0.04686 0 0.03999 2.29817 -1.0874 0.25596 0.26979 1.38777
GLY_110 -1.34663 0.09262 1.00178 -6e-05 0 0 0.25476 -0.64459 -0 -0 0.14732 -0.37563 0 0 0 0 0 -0.1613 0 0 0 -1.51322 0 0.83697 -0.58996 0.12451 -2.17344
TYR_111 -5.84424 0.57668 3.11023 -0.62282 0.08841 0.32959 1.56812 -1.76913 -0 -0 -0.69298 -0.09465 0 0 0 0 0 0.00337 0.01461 0 1.91435 -0.40403 0.00132 1.2797 -0.55877 0.15146 -0.94877
GLU_112 -2.25386 0.14783 1.83032 -0.26046 0.03971 0.30462 0.32971 -0.88423 -0.0068 -0.02026 -0.72181 -0.22469 0 0 -0.43595 0 0 -0.01861 0.00309 0 3.06477 -0.1781 0 -2.7348 0.0152 0.12476 -1.87956
LEU_113 -6.75025 0.99785 2.49994 -0.49268 0.26894 0.1206 1.68893 -1.8705 -0.00739 -0.02857 -0.42218 0.04906 0 0 -0.26343 0 0 -0.05158 0.1131 2.18625 0 -0.34461 0 0.18072 0.14752 0.30169 -1.67659
ARG_114 -5.08751 0.65835 5.77947 -0.60969 0.08837 0.33853 2.54409 -2.30977 -0.0068 -0.02026 -2.21437 0.49343 0 0 0 -0.5587 0 0.0514 0.08351 2.75436 0 -0.09826 0 -1.2888 -0.20789 1.11819 1.50766
PRO_115 -5.3616 0.59118 3.86433 -0.06927 0 0.0429 1.574 -1.72745 -0.0154 -0.1182 -1.6059 0.59115 0 0 0 0 0 -0.1891 0.05916 0.24057 0 -0.67671 0 -2.4119 -0.10187 1.05833 -4.25576
ASP_116 -4.37617 0.43284 6.34964 -0.11115 0.01147 0.34042 2.62548 -2.58327 -0.00252 -0.01595 -3.95954 -0.16699 0 0 0 -1.20513 0 0.01499 0.00114 0 1.85149 -0.06645 0 -2.3716 -0.01722 0.39751 -2.85104
ARG_117 -7.121 0.63131 7.60628 -0.78681 0.16251 0.42394 3.396 -3.5006 -0 -0 -1.14719 0.45392 0 0 -0.46023 0 0 -0.05106 0.26511 2.58671 0 -0.1188 0 -1.2888 -0.35335 0.68558 1.38352
ARG_118 -7.29602 0.47547 6.35353 -0.85166 0.16986 0.63386 1.88456 -2.95461 -0.00739 -0.02857 -1.23327 0.14898 0 0 -0.26343 0 0 -0.06993 0.05791 2.096 0 0.02474 0 -1.2888 -0.26905 0.66293 -1.7549
SER_119 -5.05922 0.84887 5.48703 -0.02987 0.01589 0.0293 2.84473 -2.57543 -0.00253 -0.01605 -1.98324 -0.10196 0 0 0 -0.56935 0 -0.07641 0.03146 0.09543 0 0.11077 0.69506 -0.77834 0.11258 0.47539 -0.44589
CYS_120 -3.62974 0.22527 2.79398 -0.05589 0.00201 0.01906 1.21323 -1.30157 -0 -0 -1.12105 -0.10399 0 0 0 0 0 0.03907 0.0219 0.51685 0 0.15759 0 3.6196 -0.02898 0.50384 2.87118
LYS_121 -2.70236 0.42499 3.46329 -0.3703 0.0618 0.25364 1.22904 -1.45623 -0.0192 -0.17362 -2.44488 -0.01971 0 0 0 -0.64643 0 -0.05325 0.06987 2.189 0 0.03161 0 -1.5107 -0.34232 0.40847 -1.6073
ALA:CtermProteinFull_122 -4.45233 0.7406 2.89663 -0.04031 0.00092 0 2.10838 -1.90113 -0.02151 -0.10717 -2.57649 -0.011 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15712 0.65605 -1.0251
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

