REMARK ID 3047 DOMAINID 3428 MODEL 1 SSGCID - MygeA.20154.a UPF0154 protein MG335.1  MG_516
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 232.802 tmscore: 0.77090 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1      -6.729 -19.977 -22.938  1.00  2.950          N  
ATOM      2  CA  MET A   1      -6.834 -18.523 -22.977  1.00  2.490          C  
ATOM      3  C   MET A   1      -7.365 -17.971 -21.665  1.00  1.850          C  
ATOM      4  O   MET A   1      -8.175 -18.603 -20.992  1.00  2.210          O  
ATOM      5  CB  MET A   1      -7.718 -18.083 -24.160  1.00  3.670          C  
ATOM      6  CG  MET A   1      -7.890 -16.548 -24.338  1.00  3.670          C  
ATOM      7  SD  MET A   1      -6.337 -15.695 -24.702  1.00  3.670          S  
ATOM      8  CE  MET A   1      -6.755 -13.998 -24.304  1.00  3.670          C  
ATOM      9 1H   MET A   1      -7.196 -20.374 -23.740  1.00  3.540          H  
ATOM     10 2H   MET A   1      -5.756 -20.245 -22.947  1.00  3.540          H  
ATOM     11 3H   MET A   1      -7.165 -20.320 -22.092  1.00  3.540          H  
ATOM     12  HA  MET A   1      -5.836 -18.112 -23.123  1.00  2.990          H  
ATOM     13 1HB  MET A   1      -7.315 -18.486 -25.087  1.00  4.400          H  
ATOM     14 2HB  MET A   1      -8.720 -18.501 -24.029  1.00  4.400          H  
ATOM     15 1HG  MET A   1      -8.560 -16.382 -25.182  1.00  4.400          H  
ATOM     16 2HG  MET A   1      -8.357 -16.092 -23.462  1.00  4.400          H  
ATOM     17 1HE  MET A   1      -5.888 -13.361 -24.460  1.00  4.400          H  
ATOM     18 2HE  MET A   1      -7.560 -13.664 -24.944  1.00  4.400          H  
ATOM     19 3HE  MET A   1      -7.066 -13.935 -23.264  1.00  4.400          H  
ATOM     20  N   ASN A   2      -6.879 -16.792 -21.308  1.00  1.210          N  
ATOM     21  CA  ASN A   2      -7.316 -16.072 -20.126  1.00  1.100          C  
ATOM     22  C   ASN A   2      -8.579 -15.285 -20.449  1.00  1.010          C  
ATOM     23  O   ASN A   2      -8.530 -14.318 -21.208  1.00  0.940          O  
ATOM     24  CB  ASN A   2      -6.201 -15.179 -19.604  1.00  1.580          C  
ATOM     25  CG  ASN A   2      -6.572 -14.381 -18.347  1.00  1.580          C  
ATOM     26  OD1 ASN A   2      -7.730 -13.931 -18.175  1.00  1.580          O  
ATOM     27  ND2 ASN A   2      -5.604 -14.194 -17.476  1.00  1.580          N  
ATOM     28  H   ASN A   2      -6.189 -16.355 -21.906  1.00  1.450          H  
ATOM     29  HA  ASN A   2      -7.572 -16.794 -19.349  1.00  1.320          H  
ATOM     30 1HB  ASN A   2      -5.343 -15.806 -19.361  1.00  1.900          H  
ATOM     31 2HB  ASN A   2      -5.881 -14.510 -20.382  1.00  1.900          H  
ATOM     32 1HD2 ASN A   2      -5.777 -13.676 -16.635  1.00  1.900          H  
ATOM     33 2HD2 ASN A   2      -4.690 -14.566 -17.650  1.00  1.900          H  
ATOM     34  N   ASP A   3      -9.707 -15.715 -19.885  1.00  1.080          N  
ATOM     35  CA  ASP A   3     -11.007 -15.122 -20.178  1.00  1.070          C  
ATOM     36  C   ASP A   3     -11.078 -13.630 -19.879  1.00  1.010          C  
ATOM     37  O   ASP A   3     -11.811 -12.903 -20.558  1.00  0.950          O  
ATOM     38  CB  ASP A   3     -12.108 -15.811 -19.367  1.00  1.500          C  
ATOM     39  CG  ASP A   3     -12.444 -17.234 -19.823  1.00  1.500          C  
ATOM     40  OD1 ASP A   3     -12.034 -17.633 -20.883  1.00  1.500          O  
ATOM     41  OD2 ASP A   3     -13.116 -17.906 -19.082  1.00  1.500          O  
ATOM     42  H   ASP A   3      -9.663 -16.523 -19.276  1.00  1.300          H  
ATOM     43  HA  ASP A   3     -11.211 -15.269 -21.238  1.00  1.280          H  
ATOM     44 1HB  ASP A   3     -11.808 -15.851 -18.321  1.00  1.800          H  
ATOM     45 2HB  ASP A   3     -13.018 -15.211 -19.415  1.00  1.800          H  
ATOM     46  N   LEU A   4     -10.369 -13.158 -18.846  1.00  1.090          N  
ATOM     47  CA  LEU A   4     -10.437 -11.742 -18.529  1.00  1.090          C  
ATOM     48  C   LEU A   4      -9.621 -10.983 -19.532  1.00  0.970          C  
ATOM     49  O   LEU A   4     -10.054  -9.960 -20.057  1.00  0.920          O  
ATOM     50  CB  LEU A   4      -9.943 -11.431 -17.113  1.00  1.530          C  
ATOM     51  CG  LEU A   4      -9.956  -9.914 -16.697  1.00  1.530          C  
ATOM     52  CD1 LEU A   4     -11.381  -9.325 -16.787  1.00  1.530          C  
ATOM     53  CD2 LEU A   4      -9.414  -9.788 -15.280  1.00  1.530          C  
ATOM     54  H   LEU A   4      -9.737 -13.753 -18.310  1.00  1.310          H  
ATOM     55  HA  LEU A   4     -11.475 -11.433 -18.615  1.00  1.310          H  
ATOM     56 1HB  LEU A   4     -10.561 -11.980 -16.405  1.00  1.830          H  
ATOM     57 2HB  LEU A   4      -8.918 -11.790 -17.020  1.00  1.830          H  
ATOM     58  HG  LEU A   4      -9.318  -9.354 -17.371  1.00  1.830          H  
ATOM     59 1HD1 LEU A   4     -11.352  -8.275 -16.494  1.00  1.830          H  
ATOM     60 2HD1 LEU A   4     -11.759  -9.389 -17.802  1.00  1.830          H  
ATOM     61 3HD1 LEU A   4     -12.045  -9.868 -16.118  1.00  1.830          H  
ATOM     62 1HD2 LEU A   4      -9.399  -8.736 -14.989  1.00  1.830          H  
ATOM     63 2HD2 LEU A   4     -10.050 -10.346 -14.591  1.00  1.830          H  
ATOM     64 3HD2 LEU A   4      -8.401 -10.188 -15.244  1.00  1.830          H  
ATOM     65  N   ALA A   5      -8.433 -11.500 -19.822  1.00  0.980          N  
ATOM     66  CA  ALA A   5      -7.569 -10.834 -20.779  1.00  0.950          C  
ATOM     67  C   ALA A   5      -8.277 -10.731 -22.124  1.00  0.800          C  
ATOM     68  O   ALA A   5      -8.146  -9.722 -22.826  1.00  0.770          O  
ATOM     69  CB  ALA A   5      -6.269 -11.587 -20.936  1.00  1.340          C  
ATOM     70  H   ALA A   5      -8.140 -12.356 -19.346  1.00  1.180          H  
ATOM     71  HA  ALA A   5      -7.365  -9.828 -20.414  1.00  1.140          H  
ATOM     72 1HB  ALA A   5      -5.629 -11.068 -21.647  1.00  1.610          H  
ATOM     73 2HB  ALA A   5      -5.767 -11.653 -19.973  1.00  1.610          H  
ATOM     74 3HB  ALA A   5      -6.488 -12.575 -21.306  1.00  1.610          H  
ATOM     75  N   LEU A   6      -9.047 -11.768 -22.470  1.00  0.780          N  
ATOM     76  CA  LEU A   6      -9.782 -11.803 -23.715  1.00  0.780          C  
ATOM     77  C   LEU A   6     -10.885 -10.752 -23.682  1.00  0.740          C  
ATOM     78  O   LEU A   6     -11.044  -9.971 -24.631  1.00  0.750          O  
ATOM     79  CB  LEU A   6     -10.395 -13.201 -23.900  1.00  1.090          C  
ATOM     80  CG  LEU A   6     -11.213 -13.492 -25.180  1.00  1.090          C  
ATOM     81  CD1 LEU A   6     -10.334 -13.323 -26.427  1.00  1.090          C  
ATOM     82  CD2 LEU A   6     -11.742 -14.921 -25.086  1.00  1.090          C  
ATOM     83  H   LEU A   6      -9.084 -12.581 -21.849  1.00  0.940          H  
ATOM     84  HA  LEU A   6      -9.095 -11.576 -24.525  1.00  0.940          H  
ATOM     85 1HB  LEU A   6      -9.612 -13.936 -23.825  1.00  1.310          H  
ATOM     86 2HB  LEU A   6     -11.068 -13.370 -23.062  1.00  1.310          H  
ATOM     87  HG  LEU A   6     -12.050 -12.795 -25.254  1.00  1.310          H  
ATOM     88 1HD1 LEU A   6     -10.927 -13.542 -27.316  1.00  1.310          H  
ATOM     89 2HD1 LEU A   6      -9.965 -12.303 -26.495  1.00  1.310          H  
ATOM     90 3HD1 LEU A   6      -9.494 -14.012 -26.377  1.00  1.310          H  
ATOM     91 1HD2 LEU A   6     -12.332 -15.155 -25.975  1.00  1.310          H  
ATOM     92 2HD2 LEU A   6     -10.909 -15.618 -25.012  1.00  1.310          H  
ATOM     93 3HD2 LEU A   6     -12.370 -15.015 -24.198  1.00  1.310          H  
ATOM     94  N   ALA A   7     -11.646 -10.714 -22.577  1.00  0.770          N  
ATOM     95  CA  ALA A   7     -12.744  -9.776 -22.439  1.00  0.820          C  
ATOM     96  C   ALA A   7     -12.275  -8.340 -22.536  1.00  0.750          C  
ATOM     97  O   ALA A   7     -12.949  -7.525 -23.171  1.00  0.760          O  
ATOM     98  CB  ALA A   7     -13.428  -9.979 -21.100  1.00  1.130          C  
ATOM     99  H   ALA A   7     -11.497 -11.394 -21.828  1.00  0.920          H  
ATOM    100  HA  ALA A   7     -13.450  -9.963 -23.245  1.00  0.980          H  
ATOM    101 1HB  ALA A   7     -14.266  -9.292 -21.008  1.00  1.350          H  
ATOM    102 2HB  ALA A   7     -13.785 -11.007 -21.029  1.00  1.350          H  
ATOM    103 3HB  ALA A   7     -12.713  -9.790 -20.299  1.00  1.350          H  
ATOM    104  N   LEU A   8     -11.112  -8.043 -21.951  1.00  0.740          N  
ATOM    105  CA  LEU A   8     -10.551  -6.702 -21.957  1.00  0.750          C  
ATOM    106  C   LEU A   8      -9.915  -6.372 -23.298  1.00  0.680          C  
ATOM    107  O   LEU A   8     -10.085  -5.267 -23.821  1.00  0.660          O  
ATOM    108  CB  LEU A   8      -9.508  -6.577 -20.845  1.00  1.050          C  
ATOM    109  CG  LEU A   8     -10.024  -6.694 -19.377  1.00  1.050          C  
ATOM    110  CD1 LEU A   8      -8.827  -6.697 -18.452  1.00  1.050          C  
ATOM    111  CD2 LEU A   8     -10.974  -5.550 -19.030  1.00  1.050          C  
ATOM    112  H   LEU A   8     -10.634  -8.783 -21.428  1.00  0.890          H  
ATOM    113  HA  LEU A   8     -11.355  -5.992 -21.793  1.00  0.900          H  
ATOM    114 1HB  LEU A   8      -8.772  -7.372 -20.991  1.00  1.260          H  
ATOM    115 2HB  LEU A   8      -9.006  -5.627 -20.951  1.00  1.260          H  
ATOM    116  HG  LEU A   8     -10.550  -7.636 -19.255  1.00  1.260          H  
ATOM    117 1HD1 LEU A   8      -9.164  -6.802 -17.421  1.00  1.260          H  
ATOM    118 2HD1 LEU A   8      -8.177  -7.535 -18.707  1.00  1.260          H  
ATOM    119 3HD1 LEU A   8      -8.278  -5.764 -18.560  1.00  1.260          H  
ATOM    120 1HD2 LEU A   8     -11.306  -5.669 -17.998  1.00  1.260          H  
ATOM    121 2HD2 LEU A   8     -10.462  -4.599 -19.135  1.00  1.260          H  
ATOM    122 3HD2 LEU A   8     -11.841  -5.565 -19.679  1.00  1.260          H  
ATOM    123  N   GLY A   9      -9.265  -7.358 -23.932  1.00  0.680          N  
ATOM    124  CA  GLY A   9      -8.634  -7.138 -25.224  1.00  0.730          C  
ATOM    125  C   GLY A   9      -9.660  -6.626 -26.228  1.00  0.700          C  
ATOM    126  O   GLY A   9      -9.337  -5.811 -27.091  1.00  0.780          O  
ATOM    127  H   GLY A   9      -9.121  -8.267 -23.487  1.00  0.820          H  
ATOM    128 1HA  GLY A   9      -7.817  -6.426 -25.121  1.00  0.880          H  
ATOM    129 2HA  GLY A   9      -8.209  -8.079 -25.575  1.00  0.880          H  
ATOM    130  N   LEU A  10     -10.903  -7.094 -26.108  1.00  0.640          N  
ATOM    131  CA  LEU A  10     -11.976  -6.616 -26.963  1.00  0.690          C  
ATOM    132  C   LEU A  10     -12.730  -5.429 -26.342  1.00  0.610          C  
ATOM    133  O   LEU A  10     -12.939  -4.400 -26.997  1.00  0.630          O  
ATOM    134  CB  LEU A  10     -12.959  -7.754 -27.253  1.00  0.950          C  
ATOM    135  CG  LEU A  10     -14.225  -7.378 -28.069  1.00  0.950          C  
ATOM    136  CD1 LEU A  10     -13.845  -6.838 -29.456  1.00  0.950          C  
ATOM    137  CD2 LEU A  10     -15.115  -8.601 -28.189  1.00  0.950          C  
ATOM    138  H   LEU A  10     -11.069  -7.843 -25.425  1.00  0.770          H  
ATOM    139  HA  LEU A  10     -11.528  -6.285 -27.896  1.00  0.830          H  
ATOM    140 1HB  LEU A  10     -12.427  -8.529 -27.800  1.00  1.140          H  
ATOM    141 2HB  LEU A  10     -13.283  -8.177 -26.298  1.00  1.140          H  
ATOM    142  HG  LEU A  10     -14.760  -6.609 -27.546  1.00  1.140          H  
ATOM    143 1HD1 LEU A  10     -14.752  -6.578 -30.002  1.00  1.140          H  
ATOM    144 2HD1 LEU A  10     -13.228  -5.945 -29.362  1.00  1.140          H  
ATOM    145 3HD1 LEU A  10     -13.298  -7.600 -30.007  1.00  1.140          H  
ATOM    146 1HD2 LEU A  10     -16.020  -8.338 -28.740  1.00  1.140          H  
ATOM    147 2HD2 LEU A  10     -14.586  -9.394 -28.719  1.00  1.140          H  
ATOM    148 3HD2 LEU A  10     -15.386  -8.949 -27.191  1.00  1.140          H  
ATOM    149  N   GLY A  11     -13.144  -5.580 -25.084  1.00  0.580          N  
ATOM    150  CA  GLY A  11     -13.946  -4.607 -24.362  1.00  0.590          C  
ATOM    151  C   GLY A  11     -13.327  -3.224 -24.212  1.00  0.540          C  
ATOM    152  O   GLY A  11     -14.056  -2.227 -24.246  1.00  0.550          O  
ATOM    153  H   GLY A  11     -12.943  -6.443 -24.593  1.00  0.700          H  
ATOM    154 1HA  GLY A  11     -14.913  -4.516 -24.853  1.00  0.710          H  
ATOM    155 2HA  GLY A  11     -14.145  -5.011 -23.370  1.00  0.710          H  
ATOM    156  N   ILE A  12     -12.004  -3.122 -24.053  1.00  0.560          N  
ATOM    157  CA  ILE A  12     -11.452  -1.795 -23.890  1.00  0.630          C  
ATOM    158  C   ILE A  12     -11.533  -1.014 -25.203  1.00  0.610          C  
ATOM    159  O   ILE A  12     -11.982   0.133 -25.155  1.00  0.610          O  
ATOM    160  CB  ILE A  12     -10.038  -1.815 -23.253  1.00  0.850          C  
ATOM    161  CG1 ILE A  12     -10.161  -2.308 -21.783  1.00  0.850          C  
ATOM    162  CG2 ILE A  12      -9.402  -0.397 -23.377  1.00  0.850          C  
ATOM    163  CD1 ILE A  12      -8.828  -2.653 -21.126  1.00  0.850          C  
ATOM    164  H   ILE A  12     -11.406  -3.952 -24.015  1.00  0.670          H  
ATOM    165  HA  ILE A  12     -12.073  -1.266 -23.172  1.00  0.760          H  
ATOM    166  HB  ILE A  12      -9.421  -2.548 -23.724  1.00  1.020          H  
ATOM    167 1HG1 ILE A  12     -10.657  -1.542 -21.191  1.00  1.020          H  
ATOM    168 2HG1 ILE A  12     -10.779  -3.211 -21.772  1.00  1.020          H  
ATOM    169 1HG2 ILE A  12      -8.416  -0.391 -22.933  1.00  1.020          H  
ATOM    170 2HG2 ILE A  12      -9.309  -0.116 -24.424  1.00  1.020          H  
ATOM    171 3HG2 ILE A  12     -10.034   0.332 -22.866  1.00  1.020          H  
ATOM    172 1HD1 ILE A  12      -9.000  -3.002 -20.109  1.00  1.020          H  
ATOM    173 2HD1 ILE A  12      -8.337  -3.440 -21.700  1.00  1.020          H  
ATOM    174 3HD1 ILE A  12      -8.189  -1.780 -21.092  1.00  1.020          H  
ATOM    175  N   PRO A  13     -11.036  -1.505 -26.362  1.00  0.650          N  
ATOM    176  CA  PRO A  13     -11.241  -0.878 -27.652  1.00  0.740          C  
ATOM    177  C   PRO A  13     -12.700  -0.548 -27.941  1.00  0.660          C  
ATOM    178  O   PRO A  13     -12.981   0.531 -28.464  1.00  0.680          O  
ATOM    179  CB  PRO A  13     -10.706  -1.939 -28.611  1.00  1.110          C  
ATOM    180  CG  PRO A  13      -9.619  -2.605 -27.835  1.00  1.110          C  
ATOM    181  CD  PRO A  13     -10.130  -2.678 -26.421  1.00  1.110          C  
ATOM    182  HA  PRO A  13     -10.627   0.029 -27.711  1.00  0.890          H  
ATOM    183 1HB  PRO A  13     -11.516  -2.641 -28.884  1.00  1.330          H  
ATOM    184 2HB  PRO A  13     -10.350  -1.477 -29.540  1.00  1.330          H  
ATOM    185 1HG  PRO A  13      -9.420  -3.607 -28.249  1.00  1.330          H  
ATOM    186 2HG  PRO A  13      -8.682  -2.036 -27.916  1.00  1.330          H  
ATOM    187 1HD  PRO A  13     -10.634  -3.619 -26.251  1.00  1.330          H  
ATOM    188 2HD  PRO A  13      -9.265  -2.560 -25.804  1.00  1.330          H  
ATOM    189  N   LEU A  14     -13.644  -1.440 -27.573  1.00  0.620          N  
ATOM    190  CA  LEU A  14     -15.046  -1.122 -27.818  1.00  0.640          C  
ATOM    191  C   LEU A  14     -15.492   0.082 -27.009  1.00  0.560          C  
ATOM    192  O   LEU A  14     -16.192   0.951 -27.532  1.00  0.610          O  
ATOM    193  CB  LEU A  14     -15.957  -2.310 -27.509  1.00  0.890          C  
ATOM    194  CG  LEU A  14     -15.868  -3.543 -28.451  1.00  0.890          C  
ATOM    195  CD1 LEU A  14     -16.712  -4.653 -27.854  1.00  0.890          C  
ATOM    196  CD2 LEU A  14     -16.352  -3.195 -29.865  1.00  0.890          C  
ATOM    197  H   LEU A  14     -13.399  -2.356 -27.177  1.00  0.740          H  
ATOM    198  HA  LEU A  14     -15.152  -0.857 -28.864  1.00  0.770          H  
ATOM    199 1HB  LEU A  14     -15.719  -2.656 -26.503  1.00  1.070          H  
ATOM    200 2HB  LEU A  14     -16.988  -1.963 -27.511  1.00  1.070          H  
ATOM    201  HG  LEU A  14     -14.839  -3.886 -28.506  1.00  1.070          H  
ATOM    202 1HD1 LEU A  14     -16.656  -5.532 -28.488  1.00  1.070          H  
ATOM    203 2HD1 LEU A  14     -16.342  -4.896 -26.860  1.00  1.070          H  
ATOM    204 3HD1 LEU A  14     -17.749  -4.327 -27.783  1.00  1.070          H  
ATOM    205 1HD2 LEU A  14     -16.283  -4.087 -30.489  1.00  1.070          H  
ATOM    206 2HD2 LEU A  14     -17.389  -2.858 -29.828  1.00  1.070          H  
ATOM    207 3HD2 LEU A  14     -15.737  -2.416 -30.301  1.00  1.070          H  
ATOM    208  N   SER A  15     -15.080   0.148 -25.742  1.00  0.500          N  
ATOM    209  CA  SER A  15     -15.432   1.271 -24.889  1.00  0.520          C  
ATOM    210  C   SER A  15     -14.870   2.564 -25.459  1.00  0.520          C  
ATOM    211  O   SER A  15     -15.577   3.580 -25.543  1.00  0.530          O  
ATOM    212  CB  SER A  15     -14.907   1.053 -23.486  1.00  0.720          C  
ATOM    213  OG  SER A  15     -15.241   2.127 -22.648  1.00  0.720          O  
ATOM    214  H   SER A  15     -14.545  -0.631 -25.339  1.00  0.600          H  
ATOM    215  HA  SER A  15     -16.518   1.350 -24.852  1.00  0.620          H  
ATOM    216 1HB  SER A  15     -15.320   0.127 -23.087  1.00  0.860          H  
ATOM    217 2HB  SER A  15     -13.825   0.935 -23.519  1.00  0.860          H  
ATOM    218  HG  SER A  15     -14.881   1.907 -21.789  1.00  0.860          H  
ATOM    219  N   LEU A  16     -13.599   2.528 -25.880  1.00  0.560          N  
ATOM    220  CA  LEU A  16     -12.949   3.704 -26.434  1.00  0.660          C  
ATOM    221  C   LEU A  16     -13.653   4.166 -27.708  1.00  0.670          C  
ATOM    222  O   LEU A  16     -13.858   5.373 -27.906  1.00  0.700          O  
ATOM    223  CB  LEU A  16     -11.482   3.371 -26.738  1.00  0.880          C  
ATOM    224  CG  LEU A  16     -10.556   3.111 -25.512  1.00  0.880          C  
ATOM    225  CD1 LEU A  16      -9.235   2.555 -26.011  1.00  0.880          C  
ATOM    226  CD2 LEU A  16     -10.323   4.401 -24.729  1.00  0.880          C  
ATOM    227  H   LEU A  16     -13.065   1.658 -25.767  1.00  0.670          H  
ATOM    228  HA  LEU A  16     -13.013   4.508 -25.707  1.00  0.790          H  
ATOM    229 1HB  LEU A  16     -11.465   2.474 -27.355  1.00  1.060          H  
ATOM    230 2HB  LEU A  16     -11.056   4.189 -27.315  1.00  1.060          H  
ATOM    231  HG  LEU A  16     -11.012   2.378 -24.856  1.00  1.060          H  
ATOM    232 1HD1 LEU A  16      -8.582   2.357 -25.162  1.00  1.060          H  
ATOM    233 2HD1 LEU A  16      -9.413   1.630 -26.550  1.00  1.060          H  
ATOM    234 3HD1 LEU A  16      -8.760   3.276 -26.673  1.00  1.060          H  
ATOM    235 1HD2 LEU A  16      -9.668   4.191 -23.884  1.00  1.060          H  
ATOM    236 2HD2 LEU A  16      -9.854   5.144 -25.376  1.00  1.060          H  
ATOM    237 3HD2 LEU A  16     -11.262   4.793 -24.355  1.00  1.060          H  
ATOM    238  N   LEU A  17     -14.065   3.204 -28.547  1.00  0.680          N  
ATOM    239  CA  LEU A  17     -14.763   3.499 -29.783  1.00  0.780          C  
ATOM    240  C   LEU A  17     -16.114   4.146 -29.510  1.00  0.720          C  
ATOM    241  O   LEU A  17     -16.453   5.154 -30.129  1.00  0.780          O  
ATOM    242  CB  LEU A  17     -14.932   2.215 -30.605  1.00  1.050          C  
ATOM    243  CG  LEU A  17     -15.680   2.324 -31.948  1.00  1.050          C  
ATOM    244  CD1 LEU A  17     -14.951   3.307 -32.894  1.00  1.050          C  
ATOM    245  CD2 LEU A  17     -15.768   0.929 -32.565  1.00  1.050          C  
ATOM    246  H   LEU A  17     -13.822   2.230 -28.347  1.00  0.820          H  
ATOM    247  HA  LEU A  17     -14.146   4.190 -30.344  1.00  0.940          H  
ATOM    248 1HB  LEU A  17     -13.941   1.809 -30.802  1.00  1.260          H  
ATOM    249 2HB  LEU A  17     -15.467   1.493 -29.990  1.00  1.260          H  
ATOM    250  HG  LEU A  17     -16.677   2.693 -31.775  1.00  1.260          H  
ATOM    251 1HD1 LEU A  17     -15.491   3.366 -33.838  1.00  1.260          H  
ATOM    252 2HD1 LEU A  17     -14.914   4.301 -32.453  1.00  1.260          H  
ATOM    253 3HD1 LEU A  17     -13.939   2.954 -33.080  1.00  1.260          H  
ATOM    254 1HD2 LEU A  17     -16.310   0.982 -33.512  1.00  1.260          H  
ATOM    255 2HD2 LEU A  17     -14.763   0.542 -32.743  1.00  1.260          H  
ATOM    256 3HD2 LEU A  17     -16.296   0.264 -31.880  1.00  1.260          H  
ATOM    257  N   VAL A  18     -16.883   3.605 -28.565  1.00  0.650          N  
ATOM    258  CA  VAL A  18     -18.173   4.206 -28.258  1.00  0.670          C  
ATOM    259  C   VAL A  18     -17.954   5.620 -27.746  1.00  0.610          C  
ATOM    260  O   VAL A  18     -18.690   6.540 -28.115  1.00  0.650          O  
ATOM    261  CB  VAL A  18     -18.963   3.366 -27.236  1.00  0.930          C  
ATOM    262  CG1 VAL A  18     -20.221   4.133 -26.761  1.00  0.930          C  
ATOM    263  CG2 VAL A  18     -19.374   2.055 -27.899  1.00  0.930          C  
ATOM    264  H   VAL A  18     -16.574   2.752 -28.088  1.00  0.780          H  
ATOM    265  HA  VAL A  18     -18.758   4.255 -29.173  1.00  0.800          H  
ATOM    266  HB  VAL A  18     -18.328   3.161 -26.368  1.00  1.120          H  
ATOM    267 1HG1 VAL A  18     -20.767   3.521 -26.046  1.00  1.120          H  
ATOM    268 2HG1 VAL A  18     -19.933   5.063 -26.283  1.00  1.120          H  
ATOM    269 3HG1 VAL A  18     -20.863   4.352 -27.616  1.00  1.120          H  
ATOM    270 1HG2 VAL A  18     -19.925   1.444 -27.185  1.00  1.120          H  
ATOM    271 2HG2 VAL A  18     -20.005   2.267 -28.761  1.00  1.120          H  
ATOM    272 3HG2 VAL A  18     -18.492   1.516 -28.228  1.00  1.120          H  
ATOM    273  N   GLY A  19     -16.952   5.795 -26.884  1.00  0.580          N  
ATOM    274  CA  GLY A  19     -16.604   7.086 -26.330  1.00  0.630          C  
ATOM    275  C   GLY A  19     -16.387   8.140 -27.416  1.00  0.660          C  
ATOM    276  O   GLY A  19     -16.984   9.229 -27.345  1.00  0.690          O  
ATOM    277  H   GLY A  19     -16.405   4.983 -26.579  1.00  0.700          H  
ATOM    278 1HA  GLY A  19     -17.390   7.409 -25.650  1.00  0.760          H  
ATOM    279 2HA  GLY A  19     -15.691   6.974 -25.744  1.00  0.760          H  
ATOM    280  N   MET A  20     -15.518   7.851 -28.406  1.00  0.700          N  
ATOM    281  CA  MET A  20     -15.258   8.836 -29.460  1.00  0.810          C  
ATOM    282  C   MET A  20     -16.453   9.026 -30.388  1.00  0.810          C  
ATOM    283  O   MET A  20     -16.686  10.136 -30.862  1.00  0.890          O  
ATOM    284  CB  MET A  20     -14.002   8.472 -30.264  1.00  1.090          C  
ATOM    285  CG  MET A  20     -14.149   7.260 -31.174  1.00  1.090          C  
ATOM    286  SD  MET A  20     -12.624   6.724 -31.975  1.00  1.090          S  
ATOM    287  CE  MET A  20     -12.403   7.991 -33.200  1.00  1.090          C  
ATOM    288  H   MET A  20     -15.030   6.945 -28.384  1.00  0.840          H  
ATOM    289  HA  MET A  20     -15.071   9.789 -28.987  1.00  0.970          H  
ATOM    290 1HB  MET A  20     -13.715   9.323 -30.868  1.00  1.310          H  
ATOM    291 2HB  MET A  20     -13.184   8.264 -29.573  1.00  1.310          H  
ATOM    292 1HG  MET A  20     -14.504   6.456 -30.578  1.00  1.310          H  
ATOM    293 2HG  MET A  20     -14.881   7.460 -31.954  1.00  1.310          H  
ATOM    294 1HE  MET A  20     -11.504   7.785 -33.780  1.00  1.310          H  
ATOM    295 2HE  MET A  20     -13.268   8.014 -33.866  1.00  1.310          H  
ATOM    296 3HE  MET A  20     -12.295   8.950 -32.711  1.00  1.310          H  
ATOM    297  N   ILE A  21     -17.271   7.994 -30.597  1.00  0.770          N  
ATOM    298  CA  ILE A  21     -18.435   8.178 -31.449  1.00  0.830          C  
ATOM    299  C   ILE A  21     -19.444   9.108 -30.800  1.00  0.780          C  
ATOM    300  O   ILE A  21     -19.901  10.066 -31.429  1.00  0.820          O  
ATOM    301  CB  ILE A  21     -19.122   6.841 -31.790  1.00  1.140          C  
ATOM    302  CG1 ILE A  21     -18.188   5.994 -32.682  1.00  1.140          C  
ATOM    303  CG2 ILE A  21     -20.491   7.107 -32.493  1.00  1.140          C  
ATOM    304  CD1 ILE A  21     -18.607   4.546 -32.809  1.00  1.140          C  
ATOM    305  H   ILE A  21     -17.040   7.065 -30.222  1.00  0.920          H  
ATOM    306  HA  ILE A  21     -18.104   8.638 -32.380  1.00  1.000          H  
ATOM    307  HB  ILE A  21     -19.286   6.279 -30.866  1.00  1.370          H  
ATOM    308 1HG1 ILE A  21     -18.164   6.435 -33.676  1.00  1.370          H  
ATOM    309 2HG1 ILE A  21     -17.184   6.026 -32.276  1.00  1.370          H  
ATOM    310 1HG2 ILE A  21     -20.981   6.171 -32.727  1.00  1.370          H  
ATOM    311 2HG2 ILE A  21     -21.153   7.682 -31.850  1.00  1.370          H  
ATOM    312 3HG2 ILE A  21     -20.314   7.659 -33.413  1.00  1.370          H  
ATOM    313 1HD1 ILE A  21     -17.901   4.027 -33.449  1.00  1.370          H  
ATOM    314 2HD1 ILE A  21     -18.608   4.088 -31.819  1.00  1.370          H  
ATOM    315 3HD1 ILE A  21     -19.593   4.469 -33.243  1.00  1.370          H  
ATOM    316  N   LEU A  22     -19.799   8.840 -29.537  1.00  0.730          N  
ATOM    317  CA  LEU A  22     -20.776   9.690 -28.880  1.00  0.770          C  
ATOM    318  C   LEU A  22     -20.225  11.089 -28.742  1.00  0.750          C  
ATOM    319  O   LEU A  22     -20.888  12.063 -29.100  1.00  0.810          O  
ATOM    320  CB  LEU A  22     -21.102   9.143 -27.487  1.00  1.060          C  
ATOM    321  CG  LEU A  22     -21.875   7.812 -27.419  1.00  1.060          C  
ATOM    322  CD1 LEU A  22     -21.903   7.352 -25.974  1.00  1.060          C  
ATOM    323  CD2 LEU A  22     -23.299   7.983 -27.954  1.00  1.060          C  
ATOM    324  H   LEU A  22     -19.386   8.039 -29.050  1.00  0.880          H  
ATOM    325  HA  LEU A  22     -21.670   9.738 -29.492  1.00  0.920          H  
ATOM    326 1HB  LEU A  22     -20.156   8.988 -26.963  1.00  1.270          H  
ATOM    327 2HB  LEU A  22     -21.672   9.895 -26.944  1.00  1.270          H  
ATOM    328  HG  LEU A  22     -21.351   7.056 -28.008  1.00  1.270          H  
ATOM    329 1HD1 LEU A  22     -22.430   6.400 -25.907  1.00  1.270          H  
ATOM    330 2HD1 LEU A  22     -20.881   7.227 -25.614  1.00  1.270          H  
ATOM    331 3HD1 LEU A  22     -22.415   8.092 -25.363  1.00  1.270          H  
ATOM    332 1HD2 LEU A  22     -23.822   7.029 -27.882  1.00  1.270          H  
ATOM    333 2HD2 LEU A  22     -23.827   8.731 -27.360  1.00  1.270          H  
ATOM    334 3HD2 LEU A  22     -23.281   8.295 -28.991  1.00  1.270          H  
ATOM    335  N   GLY A  23     -18.954  11.195 -28.356  1.00  0.730          N  
ATOM    336  CA  GLY A  23     -18.295  12.470 -28.200  1.00  0.780          C  
ATOM    337  C   GLY A  23     -18.386  13.286 -29.473  1.00  0.760          C  
ATOM    338  O   GLY A  23     -18.752  14.473 -29.432  1.00  0.760          O  
ATOM    339  H   GLY A  23     -18.430  10.367 -28.073  1.00  0.880          H  
ATOM    340 1HA  GLY A  23     -18.745  13.018 -27.371  1.00  0.940          H  
ATOM    341 2HA  GLY A  23     -17.256  12.286 -27.949  1.00  0.940          H  
ATOM    342  N   TYR A  24     -18.027  12.680 -30.614  1.00  0.780          N  
ATOM    343  CA  TYR A  24     -18.083  13.400 -31.862  1.00  0.830          C  
ATOM    344  C   TYR A  24     -19.500  13.854 -32.187  1.00  0.810          C  
ATOM    345  O   TYR A  24     -19.684  15.010 -32.545  1.00  0.790          O  
ATOM    346  CB  TYR A  24     -17.571  12.543 -33.025  1.00  1.140          C  
ATOM    347  CG  TYR A  24     -16.048  12.235 -33.078  1.00  1.140          C  
ATOM    348  CD1 TYR A  24     -15.090  12.923 -32.309  1.00  1.140          C  
ATOM    349  CD2 TYR A  24     -15.620  11.257 -33.965  1.00  1.140          C  
ATOM    350  CE1 TYR A  24     -13.745  12.601 -32.458  1.00  1.140          C  
ATOM    351  CE2 TYR A  24     -14.289  10.966 -34.103  1.00  1.140          C  
ATOM    352  CZ  TYR A  24     -13.355  11.633 -33.369  1.00  1.140          C  
ATOM    353  OH  TYR A  24     -12.018  11.339 -33.546  1.00  1.140          O  
ATOM    354  H   TYR A  24     -17.693  11.710 -30.613  1.00  0.940          H  
ATOM    355  HA  TYR A  24     -17.476  14.292 -31.774  1.00  1.000          H  
ATOM    356 1HB  TYR A  24     -18.094  11.583 -32.991  1.00  1.370          H  
ATOM    357 2HB  TYR A  24     -17.851  13.021 -33.963  1.00  1.370          H  
ATOM    358  HD1 TYR A  24     -15.377  13.696 -31.609  1.00  1.370          H  
ATOM    359  HD2 TYR A  24     -16.351  10.725 -34.570  1.00  1.370          H  
ATOM    360  HE1 TYR A  24     -12.988  13.123 -31.883  1.00  1.370          H  
ATOM    361  HE2 TYR A  24     -13.971  10.206 -34.813  1.00  1.370          H  
ATOM    362  HH  TYR A  24     -11.464  12.026 -33.126  1.00  1.370          H  
ATOM    363  N   PHE A  25     -20.515  12.996 -32.011  1.00  0.850          N  
ATOM    364  CA  PHE A  25     -21.884  13.409 -32.352  1.00  0.900          C  
ATOM    365  C   PHE A  25     -22.460  14.488 -31.445  1.00  0.830          C  
ATOM    366  O   PHE A  25     -23.160  15.393 -31.921  1.00  0.820          O  
ATOM    367  CB  PHE A  25     -22.813  12.209 -32.449  1.00  1.240          C  
ATOM    368  CG  PHE A  25     -22.693  11.529 -33.790  1.00  1.240          C  
ATOM    369  CD1 PHE A  25     -22.008  10.342 -33.953  1.00  1.240          C  
ATOM    370  CD2 PHE A  25     -23.271  12.118 -34.911  1.00  1.240          C  
ATOM    371  CE1 PHE A  25     -21.903   9.754 -35.199  1.00  1.240          C  
ATOM    372  CE2 PHE A  25     -23.168  11.533 -36.151  1.00  1.240          C  
ATOM    373  CZ  PHE A  25     -22.481  10.351 -36.295  1.00  1.240          C  
ATOM    374  H   PHE A  25     -20.323  12.033 -31.707  1.00  1.020          H  
ATOM    375  HA  PHE A  25     -21.846  13.833 -33.346  1.00  1.080          H  
ATOM    376 1HB  PHE A  25     -22.552  11.488 -31.665  1.00  1.490          H  
ATOM    377 2HB  PHE A  25     -23.843  12.515 -32.296  1.00  1.490          H  
ATOM    378  HD1 PHE A  25     -21.549   9.869 -33.095  1.00  1.490          H  
ATOM    379  HD2 PHE A  25     -23.815  13.060 -34.798  1.00  1.490          H  
ATOM    380  HE1 PHE A  25     -21.361   8.816 -35.317  1.00  1.490          H  
ATOM    381  HE2 PHE A  25     -23.627  12.005 -37.020  1.00  1.490          H  
ATOM    382  HZ  PHE A  25     -22.397   9.885 -37.276  1.00  1.490          H  
ATOM    383  N   ILE A  26     -22.156  14.417 -30.155  1.00  0.800          N  
ATOM    384  CA  ILE A  26     -22.632  15.420 -29.219  1.00  0.780          C  
ATOM    385  C   ILE A  26     -22.003  16.746 -29.624  1.00  0.710          C  
ATOM    386  O   ILE A  26     -22.691  17.774 -29.699  1.00  0.710          O  
ATOM    387  CB  ILE A  26     -22.257  15.037 -27.772  1.00  1.100          C  
ATOM    388  CG1 ILE A  26     -23.069  13.769 -27.366  1.00  1.100          C  
ATOM    389  CG2 ILE A  26     -22.551  16.231 -26.818  1.00  1.100          C  
ATOM    390  CD1 ILE A  26     -22.576  13.069 -26.117  1.00  1.100          C  
ATOM    391  H   ILE A  26     -21.596  13.627 -29.817  1.00  0.960          H  
ATOM    392  HA  ILE A  26     -23.711  15.505 -29.299  1.00  0.940          H  
ATOM    393  HB  ILE A  26     -21.197  14.779 -27.728  1.00  1.320          H  
ATOM    394 1HG1 ILE A  26     -24.106  14.060 -27.208  1.00  1.320          H  
ATOM    395 2HG1 ILE A  26     -23.037  13.059 -28.188  1.00  1.320          H  
ATOM    396 1HG2 ILE A  26     -22.288  15.968 -25.800  1.00  1.320          H  
ATOM    397 2HG2 ILE A  26     -21.966  17.100 -27.113  1.00  1.320          H  
ATOM    398 3HG2 ILE A  26     -23.612  16.482 -26.864  1.00  1.320          H  
ATOM    399 1HD1 ILE A  26     -23.201  12.197 -25.926  1.00  1.320          H  
ATOM    400 2HD1 ILE A  26     -21.544  12.745 -26.274  1.00  1.320          H  
ATOM    401 3HD1 ILE A  26     -22.622  13.734 -25.264  1.00  1.320          H  
ATOM    402  N   SER A  27     -20.696  16.710 -29.895  1.00  0.680          N  
ATOM    403  CA  SER A  27     -19.952  17.877 -30.302  1.00  0.660          C  
ATOM    404  C   SER A  27     -20.517  18.438 -31.603  1.00  0.640          C  
ATOM    405  O   SER A  27     -20.683  19.649 -31.714  1.00  0.620          O  
ATOM    406  CB  SER A  27     -18.497  17.520 -30.474  1.00  0.930          C  
ATOM    407  OG  SER A  27     -17.926  17.115 -29.255  1.00  0.930          O  
ATOM    408  H   SER A  27     -20.184  15.834 -29.786  1.00  0.820          H  
ATOM    409  HA  SER A  27     -20.037  18.636 -29.526  1.00  0.790          H  
ATOM    410 1HB  SER A  27     -18.408  16.731 -31.199  1.00  1.120          H  
ATOM    411 2HB  SER A  27     -17.965  18.383 -30.857  1.00  1.120          H  
ATOM    412  HG  SER A  27     -18.159  16.164 -29.155  1.00  1.120          H  
ATOM    413  N   ILE A  28     -20.890  17.579 -32.570  1.00  0.680          N  
ATOM    414  CA  ILE A  28     -21.436  18.067 -33.841  1.00  0.710          C  
ATOM    415  C   ILE A  28     -22.686  18.878 -33.611  1.00  0.710          C  
ATOM    416  O   ILE A  28     -22.844  19.941 -34.223  1.00  0.740          O  
ATOM    417  CB  ILE A  28     -21.758  16.929 -34.837  1.00  0.980          C  
ATOM    418  CG1 ILE A  28     -20.458  16.297 -35.316  1.00  0.980          C  
ATOM    419  CG2 ILE A  28     -22.575  17.499 -36.039  1.00  0.980          C  
ATOM    420  CD1 ILE A  28     -20.594  14.958 -36.036  1.00  0.980          C  
ATOM    421  H   ILE A  28     -20.706  16.580 -32.440  1.00  0.820          H  
ATOM    422  HA  ILE A  28     -20.695  18.708 -34.307  1.00  0.850          H  
ATOM    423  HB  ILE A  28     -22.335  16.152 -34.333  1.00  1.180          H  
ATOM    424 1HG1 ILE A  28     -19.998  16.992 -35.982  1.00  1.180          H  
ATOM    425 2HG1 ILE A  28     -19.815  16.179 -34.492  1.00  1.180          H  
ATOM    426 1HG2 ILE A  28     -22.803  16.709 -36.741  1.00  1.180          H  
ATOM    427 2HG2 ILE A  28     -23.513  17.932 -35.698  1.00  1.180          H  
ATOM    428 3HG2 ILE A  28     -21.985  18.271 -36.540  1.00  1.180          H  
ATOM    429 1HD1 ILE A  28     -19.605  14.616 -36.338  1.00  1.180          H  
ATOM    430 2HD1 ILE A  28     -21.030  14.226 -35.375  1.00  1.180          H  
ATOM    431 3HD1 ILE A  28     -21.216  15.060 -36.914  1.00  1.180          H  
ATOM    432  N   LYS A  29     -23.598  18.378 -32.775  1.00  0.710          N  
ATOM    433  CA  LYS A  29     -24.809  19.134 -32.505  1.00  0.740          C  
ATOM    434  C   LYS A  29     -24.466  20.506 -31.910  1.00  0.660          C  
ATOM    435  O   LYS A  29     -25.036  21.523 -32.327  1.00  0.670          O  
ATOM    436  CB  LYS A  29     -25.733  18.341 -31.583  1.00  1.020          C  
ATOM    437  CG  LYS A  29     -26.372  17.122 -32.257  1.00  1.020          C  
ATOM    438  CD  LYS A  29     -27.276  16.338 -31.301  1.00  1.020          C  
ATOM    439  CE  LYS A  29     -27.884  15.113 -31.992  1.00  1.020          C  
ATOM    440  NZ  LYS A  29     -28.759  14.318 -31.070  1.00  1.020          N  
ATOM    441  H   LYS A  29     -23.432  17.456 -32.350  1.00  0.850          H  
ATOM    442  HA  LYS A  29     -25.325  19.303 -33.450  1.00  0.890          H  
ATOM    443 1HB  LYS A  29     -25.157  17.983 -30.725  1.00  1.230          H  
ATOM    444 2HB  LYS A  29     -26.521  18.991 -31.206  1.00  1.230          H  
ATOM    445 1HG  LYS A  29     -26.957  17.453 -33.115  1.00  1.230          H  
ATOM    446 2HG  LYS A  29     -25.580  16.461 -32.616  1.00  1.230          H  
ATOM    447 1HD  LYS A  29     -26.687  16.006 -30.443  1.00  1.230          H  
ATOM    448 2HD  LYS A  29     -28.080  16.980 -30.944  1.00  1.230          H  
ATOM    449 1HE  LYS A  29     -28.477  15.443 -32.843  1.00  1.230          H  
ATOM    450 2HE  LYS A  29     -27.076  14.473 -32.350  1.00  1.230          H  
ATOM    451 1HZ  LYS A  29     -29.136  13.521 -31.567  1.00  1.230          H  
ATOM    452 2HZ  LYS A  29     -28.219  13.993 -30.281  1.00  1.230          H  
ATOM    453 3HZ  LYS A  29     -29.518  14.897 -30.741  1.00  1.230          H  
ATOM    454  N   ILE A  30     -23.481  20.546 -30.999  1.00  0.620          N  
ATOM    455  CA  ILE A  30     -23.042  21.802 -30.396  1.00  0.610          C  
ATOM    456  C   ILE A  30     -22.473  22.734 -31.460  1.00  0.570          C  
ATOM    457  O   ILE A  30     -22.789  23.926 -31.484  1.00  0.620          O  
ATOM    458  CB  ILE A  30     -21.983  21.572 -29.290  1.00  0.860          C  
ATOM    459  CG1 ILE A  30     -22.646  20.841 -28.087  1.00  0.860          C  
ATOM    460  CG2 ILE A  30     -21.340  22.930 -28.866  1.00  0.860          C  
ATOM    461  CD1 ILE A  30     -21.667  20.275 -27.066  1.00  0.860          C  
ATOM    462  H   ILE A  30     -23.080  19.655 -30.679  1.00  0.740          H  
ATOM    463  HA  ILE A  30     -23.906  22.289 -29.947  1.00  0.730          H  
ATOM    464  HB  ILE A  30     -21.202  20.922 -29.669  1.00  1.030          H  
ATOM    465 1HG1 ILE A  30     -23.311  21.539 -27.580  1.00  1.030          H  
ATOM    466 2HG1 ILE A  30     -23.243  20.015 -28.471  1.00  1.030          H  
ATOM    467 1HG2 ILE A  30     -20.591  22.770 -28.101  1.00  1.030          H  
ATOM    468 2HG2 ILE A  30     -20.861  23.412 -29.716  1.00  1.030          H  
ATOM    469 3HG2 ILE A  30     -22.119  23.585 -28.480  1.00  1.030          H  
ATOM    470 1HD1 ILE A  30     -22.226  19.777 -26.274  1.00  1.030          H  
ATOM    471 2HD1 ILE A  30     -21.013  19.553 -27.550  1.00  1.030          H  
ATOM    472 3HD1 ILE A  30     -21.069  21.065 -26.632  1.00  1.030          H  
ATOM    473  N   PHE A  31     -21.615  22.206 -32.328  1.00  0.550          N  
ATOM    474  CA  PHE A  31     -21.015  23.016 -33.368  1.00  0.560          C  
ATOM    475  C   PHE A  31     -22.018  23.634 -34.290  1.00  0.560          C  
ATOM    476  O   PHE A  31     -21.931  24.821 -34.593  1.00  0.590          O  
ATOM    477  CB  PHE A  31     -20.111  22.194 -34.259  1.00  0.780          C  
ATOM    478  CG  PHE A  31     -18.825  21.986 -33.758  1.00  0.780          C  
ATOM    479  CD1 PHE A  31     -18.393  20.796 -33.272  1.00  0.780          C  
ATOM    480  CD2 PHE A  31     -18.010  23.012 -33.766  1.00  0.780          C  
ATOM    481  CE1 PHE A  31     -17.153  20.686 -32.797  1.00  0.780          C  
ATOM    482  CE2 PHE A  31     -16.803  22.903 -33.331  1.00  0.780          C  
ATOM    483  CZ  PHE A  31     -16.349  21.734 -32.832  1.00  0.780          C  
ATOM    484  H   PHE A  31     -21.364  21.226 -32.239  1.00  0.660          H  
ATOM    485  HA  PHE A  31     -20.445  23.811 -32.892  1.00  0.670          H  
ATOM    486 1HB  PHE A  31     -20.568  21.227 -34.459  1.00  0.940          H  
ATOM    487 2HB  PHE A  31     -20.018  22.715 -35.176  1.00  0.940          H  
ATOM    488  HD1 PHE A  31     -19.035  19.946 -33.272  1.00  0.940          H  
ATOM    489  HD2 PHE A  31     -18.357  23.957 -34.137  1.00  0.940          H  
ATOM    490  HE1 PHE A  31     -16.801  19.754 -32.393  1.00  0.940          H  
ATOM    491  HE2 PHE A  31     -16.175  23.775 -33.363  1.00  0.940          H  
ATOM    492  HZ  PHE A  31     -15.338  21.650 -32.468  1.00  0.940          H  
ATOM    493  N   LYS A  32     -23.000  22.864 -34.741  1.00  0.570          N  
ATOM    494  CA  LYS A  32     -23.970  23.458 -35.638  1.00  0.640          C  
ATOM    495  C   LYS A  32     -24.722  24.581 -34.936  1.00  0.660          C  
ATOM    496  O   LYS A  32     -24.861  25.683 -35.483  1.00  0.840          O  
ATOM    497  CB  LYS A  32     -24.943  22.393 -36.148  1.00  0.870          C  
ATOM    498  CG  LYS A  32     -24.346  21.417 -37.165  1.00  0.870          C  
ATOM    499  CD  LYS A  32     -25.355  20.351 -37.569  1.00  0.870          C  
ATOM    500  CE  LYS A  32     -24.793  19.419 -38.642  1.00  0.870          C  
ATOM    501  NZ  LYS A  32     -25.744  18.305 -38.968  1.00  0.870          N  
ATOM    502  H   LYS A  32     -23.045  21.872 -34.481  1.00  0.680          H  
ATOM    503  HA  LYS A  32     -23.439  23.887 -36.485  1.00  0.770          H  
ATOM    504 1HB  LYS A  32     -25.293  21.801 -35.296  1.00  1.040          H  
ATOM    505 2HB  LYS A  32     -25.811  22.874 -36.594  1.00  1.040          H  
ATOM    506 1HG  LYS A  32     -24.059  21.968 -38.054  1.00  1.040          H  
ATOM    507 2HG  LYS A  32     -23.458  20.942 -36.740  1.00  1.040          H  
ATOM    508 1HD  LYS A  32     -25.618  19.758 -36.689  1.00  1.040          H  
ATOM    509 2HD  LYS A  32     -26.258  20.827 -37.952  1.00  1.040          H  
ATOM    510 1HE  LYS A  32     -24.604  19.997 -39.549  1.00  1.040          H  
ATOM    511 2HE  LYS A  32     -23.856  18.994 -38.294  1.00  1.040          H  
ATOM    512 1HZ  LYS A  32     -25.338  17.716 -39.682  1.00  1.040          H  
ATOM    513 2HZ  LYS A  32     -25.917  17.754 -38.139  1.00  1.040          H  
ATOM    514 3HZ  LYS A  32     -26.619  18.686 -39.305  1.00  1.040          H  
ATOM    515  N   LYS A  33     -25.142  24.339 -33.687  1.00  0.630          N  
ATOM    516  CA  LYS A  33     -25.888  25.338 -32.941  1.00  0.770          C  
ATOM    517  C   LYS A  33     -25.115  26.636 -32.712  1.00  0.730          C  
ATOM    518  O   LYS A  33     -25.701  27.726 -32.783  1.00  0.880          O  
ATOM    519  CB  LYS A  33     -26.356  24.771 -31.601  1.00  1.020          C  
ATOM    520  CG  LYS A  33     -27.478  23.741 -31.717  1.00  1.020          C  
ATOM    521  CD  LYS A  33     -27.879  23.186 -30.353  1.00  1.020          C  
ATOM    522  CE  LYS A  33     -28.994  22.148 -30.480  1.00  1.020          C  
ATOM    523  NZ  LYS A  33     -29.391  21.583 -29.153  1.00  1.020          N  
ATOM    524  H   LYS A  33     -24.979  23.417 -33.262  1.00  0.760          H  
ATOM    525  HA  LYS A  33     -26.774  25.577 -33.519  1.00  0.920          H  
ATOM    526 1HB  LYS A  33     -25.509  24.280 -31.111  1.00  1.230          H  
ATOM    527 2HB  LYS A  33     -26.687  25.580 -30.954  1.00  1.230          H  
ATOM    528 1HG  LYS A  33     -28.344  24.212 -32.181  1.00  1.230          H  
ATOM    529 2HG  LYS A  33     -27.152  22.922 -32.355  1.00  1.230          H  
ATOM    530 1HD  LYS A  33     -27.010  22.717 -29.887  1.00  1.230          H  
ATOM    531 2HD  LYS A  33     -28.221  23.998 -29.713  1.00  1.230          H  
ATOM    532 1HE  LYS A  33     -29.864  22.614 -30.940  1.00  1.230          H  
ATOM    533 2HE  LYS A  33     -28.648  21.334 -31.121  1.00  1.230          H  
ATOM    534 1HZ  LYS A  33     -30.128  20.902 -29.283  1.00  1.230          H  
ATOM    535 2HZ  LYS A  33     -28.594  21.136 -28.723  1.00  1.230          H  
ATOM    536 3HZ  LYS A  33     -29.724  22.325 -28.554  1.00  1.230          H  
ATOM    537  N   GLN A  34     -23.807  26.541 -32.440  1.00  0.610          N  
ATOM    538  CA  GLN A  34     -23.023  27.743 -32.198  1.00  0.630          C  
ATOM    539  C   GLN A  34     -22.407  28.371 -33.458  1.00  0.570          C  
ATOM    540  O   GLN A  34     -22.527  29.581 -33.675  1.00  0.650          O  
ATOM    541  CB  GLN A  34     -21.891  27.438 -31.209  1.00  0.870          C  
ATOM    542  CG  GLN A  34     -22.353  27.092 -29.803  1.00  0.870          C  
ATOM    543  CD  GLN A  34     -21.188  26.840 -28.862  1.00  0.870          C  
ATOM    544  OE1 GLN A  34     -20.046  27.173 -29.186  1.00  0.870          O  
ATOM    545  NE2 GLN A  34     -21.467  26.261 -27.703  1.00  0.870          N  
ATOM    546  H   GLN A  34     -23.384  25.611 -32.333  1.00  0.730          H  
ATOM    547  HA  GLN A  34     -23.681  28.485 -31.750  1.00  0.760          H  
ATOM    548 1HB  GLN A  34     -21.316  26.584 -31.583  1.00  1.050          H  
ATOM    549 2HB  GLN A  34     -21.216  28.288 -31.155  1.00  1.050          H  
ATOM    550 1HG  GLN A  34     -22.948  27.916 -29.410  1.00  1.050          H  
ATOM    551 2HG  GLN A  34     -22.957  26.183 -29.852  1.00  1.050          H  
ATOM    552 1HE2 GLN A  34     -20.735  26.078 -27.046  1.00  1.050          H  
ATOM    553 2HE2 GLN A  34     -22.410  26.012 -27.482  1.00  1.050          H  
ATOM    554  N   MET A  35     -21.767  27.573 -34.316  1.00  0.510          N  
ATOM    555  CA  MET A  35     -21.080  28.143 -35.472  1.00  0.600          C  
ATOM    556  C   MET A  35     -22.010  28.819 -36.455  1.00  0.680          C  
ATOM    557  O   MET A  35     -21.636  29.802 -37.084  1.00  0.760          O  
ATOM    558  CB  MET A  35     -20.227  27.127 -36.194  1.00  0.800          C  
ATOM    559  CG  MET A  35     -18.968  26.695 -35.457  1.00  0.800          C  
ATOM    560  SD  MET A  35     -18.060  25.457 -36.387  1.00  0.800          S  
ATOM    561  CE  MET A  35     -17.387  26.370 -37.744  1.00  0.800          C  
ATOM    562  H   MET A  35     -21.736  26.570 -34.159  1.00  0.610          H  
ATOM    563  HA  MET A  35     -20.401  28.911 -35.102  1.00  0.720          H  
ATOM    564 1HB  MET A  35     -20.821  26.237 -36.386  1.00  0.960          H  
ATOM    565 2HB  MET A  35     -19.943  27.542 -37.138  1.00  0.960          H  
ATOM    566 1HG  MET A  35     -18.320  27.560 -35.293  1.00  0.960          H  
ATOM    567 2HG  MET A  35     -19.246  26.278 -34.485  1.00  0.960          H  
ATOM    568 1HE  MET A  35     -16.849  25.716 -38.414  1.00  0.960          H  
ATOM    569 2HE  MET A  35     -18.170  26.854 -38.270  1.00  0.960          H  
ATOM    570 3HE  MET A  35     -16.723  27.097 -37.378  1.00  0.960          H  
ATOM    571  N   ARG A  36     -23.252  28.359 -36.573  1.00  0.750          N  
ATOM    572  CA  ARG A  36     -24.159  28.973 -37.534  1.00  0.960          C  
ATOM    573  C   ARG A  36     -24.405  30.465 -37.282  1.00  1.080          C  
ATOM    574  O   ARG A  36     -24.854  31.166 -38.192  1.00  1.260          O  
ATOM    575  CB  ARG A  36     -25.498  28.262 -37.499  1.00  1.260          C  
ATOM    576  CG  ARG A  36     -26.235  28.430 -36.177  1.00  1.260          C  
ATOM    577  CD  ARG A  36     -27.462  27.647 -36.096  1.00  1.260          C  
ATOM    578  NE  ARG A  36     -28.007  27.685 -34.736  1.00  1.260          N  
ATOM    579  CZ  ARG A  36     -29.232  27.253 -34.366  1.00  1.260          C  
ATOM    580  NH1 ARG A  36     -30.071  26.767 -35.265  1.00  1.260          N  
ATOM    581  NH2 ARG A  36     -29.593  27.316 -33.093  1.00  1.260          N  
ATOM    582  H   ARG A  36     -23.576  27.533 -36.060  1.00  0.900          H  
ATOM    583  HA  ARG A  36     -23.727  28.857 -38.526  1.00  1.150          H  
ATOM    584 1HB  ARG A  36     -26.135  28.642 -38.296  1.00  1.510          H  
ATOM    585 2HB  ARG A  36     -25.348  27.193 -37.669  1.00  1.510          H  
ATOM    586 1HG  ARG A  36     -25.590  28.150 -35.348  1.00  1.510          H  
ATOM    587 2HG  ARG A  36     -26.534  29.471 -36.060  1.00  1.510          H  
ATOM    588 1HD  ARG A  36     -28.196  28.068 -36.779  1.00  1.510          H  
ATOM    589 2HD  ARG A  36     -27.252  26.610 -36.356  1.00  1.510          H  
ATOM    590  HE  ARG A  36     -27.364  28.024 -33.989  1.00  1.510          H  
ATOM    591 1HH1 ARG A  36     -29.799  26.714 -36.236  1.00  1.510          H  
ATOM    592 2HH1 ARG A  36     -30.986  26.445 -34.984  1.00  1.510          H  
ATOM    593 1HH2 ARG A  36     -28.953  27.698 -32.402  1.00  1.510          H  
ATOM    594 2HH2 ARG A  36     -30.504  26.995 -32.808  1.00  1.510          H  
ATOM    595  N   ASP A  37     -24.166  30.946 -36.046  1.00  1.060          N  
ATOM    596  CA  ASP A  37     -24.366  32.353 -35.712  1.00  1.270          C  
ATOM    597  C   ASP A  37     -23.045  33.086 -35.513  1.00  1.210          C  
ATOM    598  O   ASP A  37     -23.022  34.237 -35.071  1.00  1.370          O  
ATOM    599  CB  ASP A  37     -25.231  32.508 -34.456  1.00  1.690          C  
ATOM    600  CG  ASP A  37     -26.695  32.065 -34.648  1.00  1.690          C  
ATOM    601  OD1 ASP A  37     -27.245  32.309 -35.704  1.00  1.690          O  
ATOM    602  OD2 ASP A  37     -27.256  31.513 -33.729  1.00  1.690          O  
ATOM    603  H   ASP A  37     -23.775  30.326 -35.328  1.00  1.270          H  
ATOM    604  HA  ASP A  37     -24.890  32.830 -36.539  1.00  1.520          H  
ATOM    605 1HB  ASP A  37     -24.790  31.918 -33.650  1.00  2.030          H  
ATOM    606 2HB  ASP A  37     -25.221  33.550 -34.138  1.00  2.030          H  
ATOM    607  N   ASN A  38     -21.936  32.417 -35.837  1.00  1.040          N  
ATOM    608  CA  ASN A  38     -20.604  32.967 -35.650  1.00  1.040          C  
ATOM    609  C   ASN A  38     -19.669  32.739 -36.850  1.00  0.910          C  
ATOM    610  O   ASN A  38     -18.549  32.256 -36.658  1.00  0.880          O  
ATOM    611  CB  ASN A  38     -20.003  32.386 -34.379  1.00  1.460          C  
ATOM    612  CG  ASN A  38     -20.733  32.834 -33.125  1.00  1.460          C  
ATOM    613  OD1 ASN A  38     -20.487  33.941 -32.626  1.00  1.460          O  
ATOM    614  ND2 ASN A  38     -21.622  32.013 -32.616  1.00  1.460          N  
ATOM    615  H   ASN A  38     -22.013  31.481 -36.242  1.00  1.250          H  
ATOM    616  HA  ASN A  38     -20.692  34.044 -35.512  1.00  1.250          H  
ATOM    617 1HB  ASN A  38     -20.043  31.296 -34.435  1.00  1.750          H  
ATOM    618 2HB  ASN A  38     -18.956  32.674 -34.301  1.00  1.750          H  
ATOM    619 1HD2 ASN A  38     -22.128  32.274 -31.797  1.00  1.750          H  
ATOM    620 2HD2 ASN A  38     -21.816  31.116 -33.063  1.00  1.750          H  
ATOM    621  N   PRO A  39     -20.084  33.100 -38.085  1.00  0.900          N  
ATOM    622  CA  PRO A  39     -19.350  32.905 -39.320  1.00  0.870          C  
ATOM    623  C   PRO A  39     -18.139  33.833 -39.346  1.00  0.990          C  
ATOM    624  O   PRO A  39     -18.150  34.851 -38.654  1.00  1.120          O  
ATOM    625  CB  PRO A  39     -20.366  33.304 -40.395  1.00  1.300          C  
ATOM    626  CG  PRO A  39     -21.262  34.296 -39.708  1.00  1.300          C  
ATOM    627  CD  PRO A  39     -21.383  33.782 -38.293  1.00  1.300          C  
ATOM    628  HA  PRO A  39     -19.091  31.850 -39.368  1.00  1.040          H  
ATOM    629 1HB  PRO A  39     -19.856  33.733 -41.265  1.00  1.570          H  
ATOM    630 2HB  PRO A  39     -20.909  32.411 -40.744  1.00  1.570          H  
ATOM    631 1HG  PRO A  39     -20.809  35.300 -39.749  1.00  1.570          H  
ATOM    632 2HG  PRO A  39     -22.235  34.363 -40.222  1.00  1.570          H  
ATOM    633 1HD  PRO A  39     -21.528  34.616 -37.592  1.00  1.570          H  
ATOM    634 2HD  PRO A  39     -22.215  33.063 -38.286  1.00  1.570          H  
ATOM    635  N   PRO A  40     -17.135  33.558 -40.193  1.00  0.990          N  
ATOM    636  CA  PRO A  40     -16.973  32.504 -41.195  1.00  0.910          C  
ATOM    637  C   PRO A  40     -17.005  31.111 -40.612  1.00  0.770          C  
ATOM    638  O   PRO A  40     -16.657  30.921 -39.454  1.00  0.780          O  
ATOM    639  CB  PRO A  40     -15.581  32.807 -41.772  1.00  1.360          C  
ATOM    640  CG  PRO A  40     -15.342  34.264 -41.457  1.00  1.360          C  
ATOM    641  CD  PRO A  40     -16.007  34.471 -40.120  1.00  1.360          C  
ATOM    642  HA  PRO A  40     -17.749  32.613 -41.968  1.00  1.090          H  
ATOM    643 1HB  PRO A  40     -14.834  32.139 -41.306  1.00  1.640          H  
ATOM    644 2HB  PRO A  40     -15.565  32.595 -42.850  1.00  1.640          H  
ATOM    645 1HG  PRO A  40     -14.264  34.479 -41.429  1.00  1.640          H  
ATOM    646 2HG  PRO A  40     -15.772  34.903 -42.244  1.00  1.640          H  
ATOM    647 1HD  PRO A  40     -15.342  34.171 -39.296  1.00  1.640          H  
ATOM    648 2HD  PRO A  40     -16.358  35.508 -40.010  1.00  1.640          H  
ATOM    649  N   ILE A  41     -17.422  30.152 -41.413  1.00  0.700          N  
ATOM    650  CA  ILE A  41     -17.436  28.763 -40.994  1.00  0.590          C  
ATOM    651  C   ILE A  41     -16.082  28.224 -41.394  1.00  0.610          C  
ATOM    652  O   ILE A  41     -15.701  28.311 -42.560  1.00  0.710          O  
ATOM    653  CB  ILE A  41     -18.604  28.009 -41.667  1.00  0.870          C  
ATOM    654  CG1 ILE A  41     -19.973  28.748 -41.329  1.00  0.870          C  
ATOM    655  CG2 ILE A  41     -18.641  26.510 -41.282  1.00  0.870          C  
ATOM    656  CD1 ILE A  41     -20.329  28.880 -39.828  1.00  0.870          C  
ATOM    657  H   ILE A  41     -17.703  30.380 -42.357  1.00  0.840          H  
ATOM    658  HA  ILE A  41     -17.520  28.699 -39.909  1.00  0.710          H  
ATOM    659  HB  ILE A  41     -18.470  28.067 -42.748  1.00  1.040          H  
ATOM    660 1HG1 ILE A  41     -19.931  29.751 -41.743  1.00  1.040          H  
ATOM    661 2HG1 ILE A  41     -20.785  28.208 -41.814  1.00  1.040          H  
ATOM    662 1HG2 ILE A  41     -19.443  26.032 -41.799  1.00  1.040          H  
ATOM    663 2HG2 ILE A  41     -17.720  26.034 -41.562  1.00  1.040          H  
ATOM    664 3HG2 ILE A  41     -18.792  26.384 -40.247  1.00  1.040          H  
ATOM    665 1HD1 ILE A  41     -21.282  29.405 -39.724  1.00  1.040          H  
ATOM    666 2HD1 ILE A  41     -20.419  27.900 -39.386  1.00  1.040          H  
ATOM    667 3HD1 ILE A  41     -19.567  29.445 -39.295  1.00  1.040          H  
ATOM    668  N   THR A  42     -15.340  27.714 -40.427  1.00  0.610          N  
ATOM    669  CA  THR A  42     -13.973  27.295 -40.681  1.00  0.730          C  
ATOM    670  C   THR A  42     -13.426  26.216 -39.780  1.00  0.600          C  
ATOM    671  O   THR A  42     -13.807  26.088 -38.603  1.00  0.530          O  
ATOM    672  CB  THR A  42     -13.027  28.500 -40.605  1.00  0.970          C  
ATOM    673  OG1 THR A  42     -11.683  28.059 -40.886  1.00  0.970          O  
ATOM    674  CG2 THR A  42     -13.097  29.148 -39.227  1.00  0.970          C  
ATOM    675  H   THR A  42     -15.730  27.647 -39.496  1.00  0.730          H  
ATOM    676  HA  THR A  42     -13.927  26.909 -41.701  1.00  0.880          H  
ATOM    677  HB  THR A  42     -13.318  29.233 -41.357  1.00  1.170          H  
ATOM    678  HG1 THR A  42     -11.608  27.833 -41.835  1.00  1.170          H  
ATOM    679 1HG2 THR A  42     -12.426  30.003 -39.196  1.00  1.170          H  
ATOM    680 2HG2 THR A  42     -14.119  29.486 -39.034  1.00  1.170          H  
ATOM    681 3HG2 THR A  42     -12.807  28.446 -38.475  1.00  1.170          H  
ATOM    682  N   GLU A  43     -12.455  25.498 -40.342  1.00  0.600          N  
ATOM    683  CA  GLU A  43     -11.708  24.432 -39.705  1.00  0.560          C  
ATOM    684  C   GLU A  43     -11.016  24.914 -38.439  1.00  0.520          C  
ATOM    685  O   GLU A  43     -10.747  24.129 -37.530  1.00  0.520          O  
ATOM    686  CB  GLU A  43     -10.631  23.902 -40.664  1.00  0.800          C  
ATOM    687  CG  GLU A  43     -11.141  23.244 -41.966  1.00  0.800          C  
ATOM    688  CD  GLU A  43     -11.363  24.230 -43.097  1.00  0.800          C  
ATOM    689  OE1 GLU A  43     -11.554  25.397 -42.820  1.00  0.800          O  
ATOM    690  OE2 GLU A  43     -11.313  23.829 -44.228  1.00  0.800          O  
ATOM    691  H   GLU A  43     -12.223  25.710 -41.317  1.00  0.720          H  
ATOM    692  HA  GLU A  43     -12.395  23.631 -39.452  1.00  0.670          H  
ATOM    693 1HB  GLU A  43      -9.982  24.732 -40.956  1.00  0.960          H  
ATOM    694 2HB  GLU A  43     -10.003  23.182 -40.146  1.00  0.960          H  
ATOM    695 1HG  GLU A  43     -10.425  22.490 -42.282  1.00  0.960          H  
ATOM    696 2HG  GLU A  43     -12.086  22.742 -41.754  1.00  0.960          H  
ATOM    697  N   ASN A  44     -10.692  26.202 -38.389  1.00  0.580          N  
ATOM    698  CA  ASN A  44     -10.005  26.759 -37.233  1.00  0.640          C  
ATOM    699  C   ASN A  44     -10.887  26.823 -35.984  1.00  0.600          C  
ATOM    700  O   ASN A  44     -10.394  26.679 -34.859  1.00  0.610          O  
ATOM    701  CB  ASN A  44      -9.462  28.126 -37.567  1.00  0.870          C  
ATOM    702  CG  ASN A  44      -8.275  28.055 -38.477  1.00  0.870          C  
ATOM    703  OD1 ASN A  44      -7.568  27.041 -38.550  1.00  0.870          O  
ATOM    704  ND2 ASN A  44      -8.036  29.123 -39.186  1.00  0.870          N  
ATOM    705  H   ASN A  44     -10.939  26.792 -39.189  1.00  0.700          H  
ATOM    706  HA  ASN A  44      -9.166  26.104 -36.992  1.00  0.770          H  
ATOM    707 1HB  ASN A  44     -10.239  28.716 -38.052  1.00  1.050          H  
ATOM    708 2HB  ASN A  44      -9.180  28.641 -36.651  1.00  1.050          H  
ATOM    709 1HD2 ASN A  44      -7.258  29.140 -39.814  1.00  1.050          H  
ATOM    710 2HD2 ASN A  44      -8.629  29.924 -39.105  1.00  1.050          H  
ATOM    711  N   GLN A  45     -12.196  27.022 -36.164  1.00  0.590          N  
ATOM    712  CA  GLN A  45     -13.090  27.096 -35.025  1.00  0.600          C  
ATOM    713  C   GLN A  45     -13.405  25.681 -34.617  1.00  0.510          C  
ATOM    714  O   GLN A  45     -13.538  25.376 -33.429  1.00  0.530          O  
ATOM    715  CB  GLN A  45     -14.374  27.856 -35.364  1.00  0.840          C  
ATOM    716  CG  GLN A  45     -14.227  29.377 -35.602  1.00  0.840          C  
ATOM    717  CD  GLN A  45     -15.567  29.991 -36.066  1.00  0.840          C  
ATOM    718  OE1 GLN A  45     -16.342  29.279 -36.683  1.00  0.840          O  
ATOM    719  NE2 GLN A  45     -15.839  31.252 -35.777  1.00  0.840          N  
ATOM    720  H   GLN A  45     -12.600  27.075 -37.099  1.00  0.710          H  
ATOM    721  HA  GLN A  45     -12.584  27.596 -34.200  1.00  0.720          H  
ATOM    722 1HB  GLN A  45     -14.773  27.437 -36.278  1.00  1.000          H  
ATOM    723 2HB  GLN A  45     -15.116  27.697 -34.581  1.00  1.000          H  
ATOM    724 1HG  GLN A  45     -13.938  29.850 -34.662  1.00  1.000          H  
ATOM    725 2HG  GLN A  45     -13.469  29.557 -36.357  1.00  1.000          H  
ATOM    726 1HE2 GLN A  45     -16.744  31.659 -36.081  1.00  1.000          H  
ATOM    727 2HE2 GLN A  45     -15.187  31.809 -35.271  1.00  1.000          H  
ATOM    728  N   ILE A  46     -13.495  24.810 -35.621  1.00  0.470          N  
ATOM    729  CA  ILE A  46     -13.833  23.427 -35.391  1.00  0.460          C  
ATOM    730  C   ILE A  46     -12.749  22.714 -34.630  1.00  0.470          C  
ATOM    731  O   ILE A  46     -13.028  22.103 -33.599  1.00  0.480          O  
ATOM    732  CB  ILE A  46     -14.118  22.734 -36.716  1.00  0.650          C  
ATOM    733  CG1 ILE A  46     -15.355  23.327 -37.271  1.00  0.650          C  
ATOM    734  CG2 ILE A  46     -14.293  21.224 -36.506  1.00  0.650          C  
ATOM    735  CD1 ILE A  46     -15.585  23.028 -38.672  1.00  0.650          C  
ATOM    736  H   ILE A  46     -13.373  25.154 -36.578  1.00  0.560          H  
ATOM    737  HA  ILE A  46     -14.727  23.397 -34.814  1.00  0.550          H  
ATOM    738  HB  ILE A  46     -13.313  22.930 -37.406  1.00  0.780          H  
ATOM    739 1HG1 ILE A  46     -16.202  22.947 -36.697  1.00  0.780          H  
ATOM    740 2HG1 ILE A  46     -15.314  24.399 -37.157  1.00  0.780          H  
ATOM    741 1HG2 ILE A  46     -14.507  20.723 -37.436  1.00  0.780          H  
ATOM    742 2HG2 ILE A  46     -13.385  20.803 -36.102  1.00  0.780          H  
ATOM    743 3HG2 ILE A  46     -15.116  21.065 -35.813  1.00  0.780          H  
ATOM    744 1HD1 ILE A  46     -16.507  23.498 -38.963  1.00  0.780          H  
ATOM    745 2HD1 ILE A  46     -14.769  23.429 -39.254  1.00  0.780          H  
ATOM    746 3HD1 ILE A  46     -15.655  21.976 -38.840  1.00  0.780          H  
ATOM    747  N   LYS A  47     -11.508  22.820 -35.090  1.00  0.510          N  
ATOM    748  CA  LYS A  47     -10.423  22.156 -34.405  1.00  0.570          C  
ATOM    749  C   LYS A  47     -10.280  22.661 -32.969  1.00  0.610          C  
ATOM    750  O   LYS A  47     -10.133  21.850 -32.044  1.00  0.670          O  
ATOM    751  CB  LYS A  47      -9.118  22.332 -35.182  1.00  0.770          C  
ATOM    752  CG  LYS A  47      -7.909  21.602 -34.585  1.00  0.770          C  
ATOM    753  CD  LYS A  47      -6.675  21.754 -35.474  1.00  0.770          C  
ATOM    754  CE  LYS A  47      -5.467  21.039 -34.876  1.00  0.770          C  
ATOM    755  NZ  LYS A  47      -4.253  21.170 -35.738  1.00  0.770          N  
ATOM    756  H   LYS A  47     -11.316  23.338 -35.952  1.00  0.610          H  
ATOM    757  HA  LYS A  47     -10.652  21.092 -34.361  1.00  0.680          H  
ATOM    758 1HB  LYS A  47      -9.262  21.973 -36.202  1.00  0.930          H  
ATOM    759 2HB  LYS A  47      -8.881  23.397 -35.246  1.00  0.930          H  
ATOM    760 1HG  LYS A  47      -7.686  22.008 -33.595  1.00  0.930          H  
ATOM    761 2HG  LYS A  47      -8.146  20.543 -34.476  1.00  0.930          H  
ATOM    762 1HD  LYS A  47      -6.886  21.339 -36.462  1.00  0.930          H  
ATOM    763 2HD  LYS A  47      -6.442  22.814 -35.589  1.00  0.930          H  
ATOM    764 1HE  LYS A  47      -5.251  21.462 -33.896  1.00  0.930          H  
ATOM    765 2HE  LYS A  47      -5.702  19.981 -34.760  1.00  0.930          H  
ATOM    766 1HZ  LYS A  47      -3.479  20.681 -35.307  1.00  0.930          H  
ATOM    767 2HZ  LYS A  47      -4.437  20.767 -36.648  1.00  0.930          H  
ATOM    768 3HZ  LYS A  47      -4.015  22.146 -35.844  1.00  0.930          H  
ATOM    769  N   ALA A  48     -10.319  23.993 -32.763  1.00  0.620          N  
ATOM    770  CA  ALA A  48     -10.173  24.519 -31.414  1.00  0.720          C  
ATOM    771  C   ALA A  48     -11.280  24.038 -30.483  1.00  0.690          C  
ATOM    772  O   ALA A  48     -10.998  23.620 -29.351  1.00  0.740          O  
ATOM    773  CB  ALA A  48     -10.178  26.032 -31.461  1.00  0.970          C  
ATOM    774  H   ALA A  48     -10.423  24.657 -33.538  1.00  0.740          H  
ATOM    775  HA  ALA A  48      -9.222  24.170 -31.018  1.00  0.860          H  
ATOM    776 1HB  ALA A  48     -10.041  26.430 -30.457  1.00  1.160          H  
ATOM    777 2HB  ALA A  48      -9.370  26.375 -32.106  1.00  1.160          H  
ATOM    778 3HB  ALA A  48     -11.133  26.376 -31.865  1.00  1.160          H  
ATOM    779  N   MET A  49     -12.536  24.062 -30.947  1.00  0.660          N  
ATOM    780  CA  MET A  49     -13.612  23.582 -30.102  1.00  0.710          C  
ATOM    781  C   MET A  49     -13.502  22.099 -29.850  1.00  0.660          C  
ATOM    782  O   MET A  49     -13.701  21.660 -28.724  1.00  0.730          O  
ATOM    783  CB  MET A  49     -14.962  23.949 -30.645  1.00  0.970          C  
ATOM    784  CG  MET A  49     -15.354  25.413 -30.562  1.00  0.970          C  
ATOM    785  SD  MET A  49     -16.939  25.780 -31.426  1.00  0.970          S  
ATOM    786  CE  MET A  49     -18.204  24.864 -30.493  1.00  0.970          C  
ATOM    787  H   MET A  49     -12.752  24.421 -31.886  1.00  0.790          H  
ATOM    788  HA  MET A  49     -13.521  24.077 -29.141  1.00  0.850          H  
ATOM    789 1HB  MET A  49     -14.890  23.761 -31.674  1.00  1.170          H  
ATOM    790 2HB  MET A  49     -15.731  23.313 -30.217  1.00  1.170          H  
ATOM    791 1HG  MET A  49     -15.447  25.712 -29.520  1.00  1.170          H  
ATOM    792 2HG  MET A  49     -14.565  26.009 -31.024  1.00  1.170          H  
ATOM    793 1HE  MET A  49     -19.182  25.048 -30.942  1.00  1.170          H  
ATOM    794 2HE  MET A  49     -17.997  23.793 -30.519  1.00  1.170          H  
ATOM    795 3HE  MET A  49     -18.219  25.205 -29.457  1.00  1.170          H  
ATOM    796  N   TYR A  50     -13.169  21.302 -30.865  1.00  0.620          N  
ATOM    797  CA  TYR A  50     -13.075  19.882 -30.593  1.00  0.650          C  
ATOM    798  C   TYR A  50     -12.094  19.628 -29.467  1.00  0.690          C  
ATOM    799  O   TYR A  50     -12.430  18.921 -28.509  1.00  0.800          O  
ATOM    800  CB  TYR A  50     -12.744  19.077 -31.853  1.00  0.900          C  
ATOM    801  CG  TYR A  50     -13.963  18.532 -32.565  1.00  0.900          C  
ATOM    802  CD1 TYR A  50     -14.327  18.990 -33.788  1.00  0.900          C  
ATOM    803  CD2 TYR A  50     -14.710  17.524 -31.949  1.00  0.900          C  
ATOM    804  CE1 TYR A  50     -15.444  18.466 -34.427  1.00  0.900          C  
ATOM    805  CE2 TYR A  50     -15.814  17.000 -32.579  1.00  0.900          C  
ATOM    806  CZ  TYR A  50     -16.187  17.467 -33.815  1.00  0.900          C  
ATOM    807  OH  TYR A  50     -17.291  16.962 -34.443  1.00  0.900          O  
ATOM    808  H   TYR A  50     -13.005  21.663 -31.809  1.00  0.740          H  
ATOM    809  HA  TYR A  50     -14.049  19.544 -30.251  1.00  0.780          H  
ATOM    810 1HB  TYR A  50     -12.220  19.732 -32.552  1.00  1.080          H  
ATOM    811 2HB  TYR A  50     -12.080  18.276 -31.639  1.00  1.080          H  
ATOM    812  HD1 TYR A  50     -13.742  19.760 -34.242  1.00  1.080          H  
ATOM    813  HD2 TYR A  50     -14.412  17.148 -30.964  1.00  1.080          H  
ATOM    814  HE1 TYR A  50     -15.737  18.840 -35.402  1.00  1.080          H  
ATOM    815  HE2 TYR A  50     -16.381  16.219 -32.097  1.00  1.080          H  
ATOM    816  HH  TYR A  50     -17.723  16.309 -33.870  1.00  1.080          H  
ATOM    817  N   ALA A  51     -10.937  20.300 -29.471  1.00  0.670          N  
ATOM    818  CA  ALA A  51     -10.026  20.069 -28.364  1.00  0.780          C  
ATOM    819  C   ALA A  51     -10.710  20.430 -27.035  1.00  0.830          C  
ATOM    820  O   ALA A  51     -10.633  19.673 -26.059  1.00  0.920          O  
ATOM    821  CB  ALA A  51      -8.770  20.900 -28.553  1.00  1.050          C  
ATOM    822  H   ALA A  51     -10.690  20.906 -30.262  1.00  0.800          H  
ATOM    823  HA  ALA A  51      -9.768  19.013 -28.347  1.00  0.940          H  
ATOM    824 1HB  ALA A  51      -8.084  20.716 -27.729  1.00  1.260          H  
ATOM    825 2HB  ALA A  51      -8.299  20.626 -29.496  1.00  1.260          H  
ATOM    826 3HB  ALA A  51      -9.037  21.959 -28.576  1.00  1.260          H  
ATOM    827  N   LYS A  52     -11.462  21.537 -27.022  1.00  0.800          N  
ATOM    828  CA  LYS A  52     -12.200  21.997 -25.844  1.00  0.880          C  
ATOM    829  C   LYS A  52     -13.371  21.081 -25.457  1.00  0.920          C  
ATOM    830  O   LYS A  52     -13.836  21.121 -24.316  1.00  1.060          O  
ATOM    831  CB  LYS A  52     -12.700  23.427 -26.038  1.00  1.200          C  
ATOM    832  CG  LYS A  52     -11.588  24.481 -26.070  1.00  1.200          C  
ATOM    833  CD  LYS A  52     -12.147  25.880 -26.312  1.00  1.200          C  
ATOM    834  CE  LYS A  52     -11.036  26.928 -26.339  1.00  1.200          C  
ATOM    835  NZ  LYS A  52     -11.569  28.302 -26.587  1.00  1.200          N  
ATOM    836  H   LYS A  52     -11.458  22.132 -27.862  1.00  0.960          H  
ATOM    837  HA  LYS A  52     -11.507  22.002 -25.003  1.00  1.060          H  
ATOM    838 1HB  LYS A  52     -13.260  23.487 -26.956  1.00  1.440          H  
ATOM    839 2HB  LYS A  52     -13.382  23.681 -25.228  1.00  1.440          H  
ATOM    840 1HG  LYS A  52     -11.058  24.468 -25.118  1.00  1.440          H  
ATOM    841 2HG  LYS A  52     -10.881  24.233 -26.860  1.00  1.440          H  
ATOM    842 1HD  LYS A  52     -12.668  25.895 -27.272  1.00  1.440          H  
ATOM    843 2HD  LYS A  52     -12.857  26.132 -25.527  1.00  1.440          H  
ATOM    844 1HE  LYS A  52     -10.514  26.919 -25.384  1.00  1.440          H  
ATOM    845 2HE  LYS A  52     -10.328  26.676 -27.131  1.00  1.440          H  
ATOM    846 1HZ  LYS A  52     -10.806  28.965 -26.597  1.00  1.440          H  
ATOM    847 2HZ  LYS A  52     -12.045  28.325 -27.477  1.00  1.440          H  
ATOM    848 3HZ  LYS A  52     -12.218  28.550 -25.853  1.00  1.440          H  
ATOM    849  N   MET A  53     -13.858  20.258 -26.397  1.00  0.830          N  
ATOM    850  CA  MET A  53     -14.970  19.355 -26.134  1.00  0.890          C  
ATOM    851  C   MET A  53     -14.427  18.010 -25.629  1.00  0.930          C  
ATOM    852  O   MET A  53     -15.199  17.093 -25.352  1.00  1.020          O  
ATOM    853  CB  MET A  53     -15.826  19.085 -27.395  1.00  1.220          C  
ATOM    854  CG  MET A  53     -16.608  20.283 -28.063  1.00  1.220          C  
ATOM    855  SD  MET A  53     -17.862  21.049 -27.056  1.00  1.220          S  
ATOM    856  CE  MET A  53     -16.969  22.531 -26.573  1.00  1.220          C  
ATOM    857  H   MET A  53     -13.445  20.261 -27.334  1.00  1.000          H  
ATOM    858  HA  MET A  53     -15.598  19.782 -25.354  1.00  1.070          H  
ATOM    859 1HB  MET A  53     -15.173  18.675 -28.164  1.00  1.470          H  
ATOM    860 2HB  MET A  53     -16.562  18.315 -27.165  1.00  1.470          H  
ATOM    861 1HG  MET A  53     -15.917  21.041 -28.344  1.00  1.470          H  
ATOM    862 2HG  MET A  53     -17.083  19.923 -28.972  1.00  1.470          H  
ATOM    863 1HE  MET A  53     -17.604  23.146 -25.938  1.00  1.470          H  
ATOM    864 2HE  MET A  53     -16.068  22.259 -26.026  1.00  1.470          H  
ATOM    865 3HE  MET A  53     -16.692  23.097 -27.466  1.00  1.470          H  
ATOM    866  N   GLY A  54     -13.091  17.877 -25.525  1.00  0.910          N  
ATOM    867  CA  GLY A  54     -12.461  16.645 -25.076  1.00  0.980          C  
ATOM    868  C   GLY A  54     -12.297  15.556 -26.143  1.00  0.890          C  
ATOM    869  O   GLY A  54     -12.094  14.387 -25.791  1.00  0.940          O  
ATOM    870  H   GLY A  54     -12.469  18.662 -25.744  1.00  1.090          H  
ATOM    871 1HA  GLY A  54     -11.477  16.894 -24.675  1.00  1.180          H  
ATOM    872 2HA  GLY A  54     -13.036  16.244 -24.243  1.00  1.180          H  
ATOM    873  N   ARG A  55     -12.403  15.905 -27.434  1.00  0.790          N  
ATOM    874  CA  ARG A  55     -12.282  14.920 -28.509  1.00  0.790          C  
ATOM    875  C   ARG A  55     -11.556  15.539 -29.684  1.00  0.840          C  
ATOM    876  O   ARG A  55     -11.792  16.686 -30.000  1.00  1.180          O  
ATOM    877  CB  ARG A  55     -13.649  14.449 -28.985  1.00  1.110          C  
ATOM    878  CG  ARG A  55     -14.506  13.683 -27.988  1.00  1.110          C  
ATOM    879  CD  ARG A  55     -13.959  12.310 -27.696  1.00  1.110          C  
ATOM    880  NE  ARG A  55     -14.849  11.528 -26.827  1.00  1.110          N  
ATOM    881  CZ  ARG A  55     -14.897  11.584 -25.485  1.00  1.110          C  
ATOM    882  NH1 ARG A  55     -14.116  12.401 -24.786  1.00  1.110          N  
ATOM    883  NH2 ARG A  55     -15.760  10.797 -24.864  1.00  1.110          N  
ATOM    884  H   ARG A  55     -12.518  16.890 -27.707  1.00  0.950          H  
ATOM    885  HA  ARG A  55     -11.699  14.074 -28.155  1.00  0.950          H  
ATOM    886 1HB  ARG A  55     -14.230  15.308 -29.317  1.00  1.330          H  
ATOM    887 2HB  ARG A  55     -13.515  13.803 -29.832  1.00  1.330          H  
ATOM    888 1HG  ARG A  55     -14.599  14.240 -27.059  1.00  1.330          H  
ATOM    889 2HG  ARG A  55     -15.482  13.572 -28.429  1.00  1.330          H  
ATOM    890 1HD  ARG A  55     -13.846  11.775 -28.636  1.00  1.330          H  
ATOM    891 2HD  ARG A  55     -12.993  12.381 -27.212  1.00  1.330          H  
ATOM    892  HE  ARG A  55     -15.483  10.853 -27.267  1.00  1.330          H  
ATOM    893 1HH1 ARG A  55     -13.433  13.034 -25.248  1.00  1.330          H  
ATOM    894 2HH1 ARG A  55     -14.181  12.420 -23.781  1.00  1.330          H  
ATOM    895 1HH2 ARG A  55     -16.362  10.183 -25.423  1.00  1.330          H  
ATOM    896 2HH2 ARG A  55     -15.830  10.808 -23.857  1.00  1.330          H  
ATOM    897  N   LYS A  56     -10.692  14.794 -30.364  1.00  0.740          N  
ATOM    898  CA  LYS A  56     -10.033  15.377 -31.531  1.00  0.780          C  
ATOM    899  C   LYS A  56     -10.296  14.591 -32.805  1.00  0.770          C  
ATOM    900  O   LYS A  56     -10.465  13.368 -32.769  1.00  0.960          O  
ATOM    901  CB  LYS A  56      -8.537  15.516 -31.269  1.00  1.080          C  
ATOM    902  CG  LYS A  56      -8.206  16.502 -30.139  1.00  1.080          C  
ATOM    903  CD  LYS A  56      -6.706  16.652 -29.937  1.00  1.080          C  
ATOM    904  CE  LYS A  56      -6.386  17.627 -28.808  1.00  1.080          C  
ATOM    905  NZ  LYS A  56      -4.915  17.760 -28.590  1.00  1.080          N  
ATOM    906  H   LYS A  56     -10.498  13.844 -30.084  1.00  0.890          H  
ATOM    907  HA  LYS A  56     -10.434  16.375 -31.693  1.00  0.940          H  
ATOM    908 1HB  LYS A  56      -8.121  14.543 -31.008  1.00  1.290          H  
ATOM    909 2HB  LYS A  56      -8.035  15.853 -32.179  1.00  1.290          H  
ATOM    910 1HG  LYS A  56      -8.642  17.477 -30.377  1.00  1.290          H  
ATOM    911 2HG  LYS A  56      -8.656  16.152 -29.210  1.00  1.290          H  
ATOM    912 1HD  LYS A  56      -6.271  15.680 -29.701  1.00  1.290          H  
ATOM    913 2HD  LYS A  56      -6.252  17.020 -30.856  1.00  1.290          H  
ATOM    914 1HE  LYS A  56      -6.794  18.602 -29.056  1.00  1.290          H  
ATOM    915 2HE  LYS A  56      -6.851  17.274 -27.887  1.00  1.290          H  
ATOM    916 1HZ  LYS A  56      -4.741  18.413 -27.838  1.00  1.290          H  
ATOM    917 2HZ  LYS A  56      -4.525  16.859 -28.347  1.00  1.290          H  
ATOM    918 3HZ  LYS A  56      -4.477  18.098 -29.435  1.00  1.290          H  
ATOM    919  N   LEU A  57     -10.336  15.333 -33.916  1.00  0.890          N  
ATOM    920  CA  LEU A  57     -10.537  14.868 -35.297  1.00  0.920          C  
ATOM    921  C   LEU A  57      -9.291  14.988 -36.158  1.00  0.880          C  
ATOM    922  O   LEU A  57      -8.453  15.866 -35.927  1.00  0.910          O  
ATOM    923  CB  LEU A  57     -11.626  15.701 -35.982  1.00  1.280          C  
ATOM    924  CG  LEU A  57     -13.071  15.293 -35.818  1.00  1.280          C  
ATOM    925  CD1 LEU A  57     -13.439  15.306 -34.422  1.00  1.280          C  
ATOM    926  CD2 LEU A  57     -13.925  16.278 -36.583  1.00  1.280          C  
ATOM    927  H   LEU A  57     -10.199  16.327 -33.796  1.00  1.070          H  
ATOM    928  HA  LEU A  57     -10.834  13.819 -35.274  1.00  1.100          H  
ATOM    929 1HB  LEU A  57     -11.546  16.716 -35.608  1.00  1.530          H  
ATOM    930 2HB  LEU A  57     -11.405  15.726 -37.036  1.00  1.530          H  
ATOM    931  HG  LEU A  57     -13.223  14.286 -36.203  1.00  1.530          H  
ATOM    932 1HD1 LEU A  57     -14.483  15.028 -34.323  1.00  1.530          H  
ATOM    933 2HD1 LEU A  57     -12.846  14.616 -33.895  1.00  1.530          H  
ATOM    934 3HD1 LEU A  57     -13.278  16.284 -34.032  1.00  1.530          H  
ATOM    935 1HD2 LEU A  57     -14.972  16.005 -36.468  1.00  1.530          H  
ATOM    936 2HD2 LEU A  57     -13.761  17.271 -36.195  1.00  1.530          H  
ATOM    937 3HD2 LEU A  57     -13.668  16.271 -37.613  1.00  1.530          H  
ATOM    938  N   SER A  58      -9.193  14.135 -37.180  1.00  0.870          N  
ATOM    939  CA  SER A  58      -8.124  14.244 -38.173  1.00  0.870          C  
ATOM    940  C   SER A  58      -8.413  15.448 -39.051  1.00  0.770          C  
ATOM    941  O   SER A  58      -9.540  15.952 -39.058  1.00  0.720          O  
ATOM    942  CB  SER A  58      -8.061  12.998 -39.036  1.00  1.220          C  
ATOM    943  OG  SER A  58      -9.187  12.902 -39.893  1.00  1.220          O  
ATOM    944  H   SER A  58      -9.902  13.398 -37.286  1.00  1.040          H  
ATOM    945  HA  SER A  58      -7.168  14.392 -37.664  1.00  1.040          H  
ATOM    946 1HB  SER A  58      -7.148  13.019 -39.632  1.00  1.460          H  
ATOM    947 2HB  SER A  58      -8.014  12.121 -38.395  1.00  1.460          H  
ATOM    948  HG  SER A  58      -9.104  12.042 -40.330  1.00  1.460          H  
ATOM    949  N   GLU A  59      -7.434  15.903 -39.830  1.00  0.820          N  
ATOM    950  CA  GLU A  59      -7.656  17.062 -40.694  1.00  0.780          C  
ATOM    951  C   GLU A  59      -8.782  16.830 -41.700  1.00  0.750          C  
ATOM    952  O   GLU A  59      -9.576  17.742 -41.968  1.00  0.690          O  
ATOM    953  CB  GLU A  59      -6.358  17.417 -41.414  1.00  1.110          C  
ATOM    954  CG  GLU A  59      -5.240  17.913 -40.479  1.00  1.110          C  
ATOM    955  CD  GLU A  59      -4.507  16.787 -39.772  1.00  1.110          C  
ATOM    956  OE1 GLU A  59      -4.830  15.641 -40.027  1.00  1.110          O  
ATOM    957  OE2 GLU A  59      -3.654  17.068 -38.970  1.00  1.110          O  
ATOM    958  H   GLU A  59      -6.504  15.469 -39.807  1.00  0.980          H  
ATOM    959  HA  GLU A  59      -7.942  17.901 -40.058  1.00  0.940          H  
ATOM    960 1HB  GLU A  59      -5.989  16.547 -41.959  1.00  1.330          H  
ATOM    961 2HB  GLU A  59      -6.553  18.201 -42.147  1.00  1.330          H  
ATOM    962 1HG  GLU A  59      -4.521  18.488 -41.063  1.00  1.330          H  
ATOM    963 2HG  GLU A  59      -5.675  18.579 -39.734  1.00  1.330          H  
ATOM    964  N   THR A  60      -8.879  15.604 -42.227  1.00  0.830          N  
ATOM    965  CA  THR A  60      -9.923  15.274 -43.183  1.00  0.880          C  
ATOM    966  C   THR A  60     -11.273  15.426 -42.516  1.00  0.790          C  
ATOM    967  O   THR A  60     -12.185  16.043 -43.076  1.00  0.790          O  
ATOM    968  CB  THR A  60      -9.786  13.830 -43.718  1.00  1.210          C  
ATOM    969  OG1 THR A  60      -8.533  13.682 -44.407  1.00  1.210          O  
ATOM    970  CG2 THR A  60     -10.934  13.527 -44.690  1.00  1.210          C  
ATOM    971  H   THR A  60      -8.192  14.910 -41.973  1.00  1.000          H  
ATOM    972  HA  THR A  60      -9.871  15.970 -44.020  1.00  1.060          H  
ATOM    973  HB  THR A  60      -9.819  13.127 -42.886  1.00  1.450          H  
ATOM    974  HG1 THR A  60      -8.387  12.754 -44.614  1.00  1.450          H  
ATOM    975 1HG2 THR A  60     -10.829  12.512 -45.068  1.00  1.450          H  
ATOM    976 2HG2 THR A  60     -11.901  13.619 -44.188  1.00  1.450          H  
ATOM    977 3HG2 THR A  60     -10.895  14.228 -45.521  1.00  1.450          H  
ATOM    978  N   GLN A  61     -11.392  14.876 -41.307  1.00  0.770          N  
ATOM    979  CA  GLN A  61     -12.647  14.944 -40.582  1.00  0.760          C  
ATOM    980  C   GLN A  61     -13.029  16.387 -40.249  1.00  0.650          C  
ATOM    981  O   GLN A  61     -14.207  16.735 -40.334  1.00  0.660          O  
ATOM    982  CB  GLN A  61     -12.553  14.111 -39.314  1.00  1.070          C  
ATOM    983  CG  GLN A  61     -12.502  12.631 -39.531  1.00  1.070          C  
ATOM    984  CD  GLN A  61     -12.251  11.871 -38.230  1.00  1.070          C  
ATOM    985  OE1 GLN A  61     -11.330  12.170 -37.435  1.00  1.070          O  
ATOM    986  NE2 GLN A  61     -13.088  10.863 -37.997  1.00  1.070          N  
ATOM    987  H   GLN A  61     -10.603  14.365 -40.913  1.00  0.920          H  
ATOM    988  HA  GLN A  61     -13.430  14.523 -41.213  1.00  0.910          H  
ATOM    989 1HB  GLN A  61     -11.666  14.388 -38.773  1.00  1.280          H  
ATOM    990 2HB  GLN A  61     -13.413  14.302 -38.696  1.00  1.280          H  
ATOM    991 1HG  GLN A  61     -13.462  12.310 -39.941  1.00  1.280          H  
ATOM    992 2HG  GLN A  61     -11.707  12.398 -40.234  1.00  1.280          H  
ATOM    993 1HE2 GLN A  61     -12.992  10.309 -37.169  1.00  1.280          H  
ATOM    994 2HE2 GLN A  61     -13.814  10.649 -38.656  1.00  1.280          H  
ATOM    995  N   VAL A  62     -12.054  17.230 -39.888  1.00  0.590          N  
ATOM    996  CA  VAL A  62     -12.371  18.622 -39.576  1.00  0.550          C  
ATOM    997  C   VAL A  62     -12.946  19.313 -40.814  1.00  0.530          C  
ATOM    998  O   VAL A  62     -13.922  20.065 -40.699  1.00  0.530          O  
ATOM    999  CB  VAL A  62     -11.140  19.387 -39.033  1.00  0.790          C  
ATOM   1000  CG1 VAL A  62     -11.442  20.872 -38.923  1.00  0.790          C  
ATOM   1001  CG2 VAL A  62     -10.782  18.850 -37.644  1.00  0.790          C  
ATOM   1002  H   VAL A  62     -11.099  16.868 -39.784  1.00  0.710          H  
ATOM   1003  HA  VAL A  62     -13.132  18.631 -38.797  1.00  0.660          H  
ATOM   1004  HB  VAL A  62     -10.299  19.254 -39.719  1.00  0.940          H  
ATOM   1005 1HG1 VAL A  62     -10.571  21.399 -38.534  1.00  0.940          H  
ATOM   1006 2HG1 VAL A  62     -11.692  21.270 -39.891  1.00  0.940          H  
ATOM   1007 3HG1 VAL A  62     -12.256  21.019 -38.268  1.00  0.940          H  
ATOM   1008 1HG2 VAL A  62      -9.913  19.383 -37.259  1.00  0.940          H  
ATOM   1009 2HG2 VAL A  62     -11.626  18.990 -36.966  1.00  0.940          H  
ATOM   1010 3HG2 VAL A  62     -10.549  17.798 -37.718  1.00  0.940          H  
ATOM   1011  N   LYS A  63     -12.336  19.090 -41.985  1.00  0.580          N  
ATOM   1012  CA  LYS A  63     -12.842  19.669 -43.228  1.00  0.630          C  
ATOM   1013  C   LYS A  63     -14.275  19.199 -43.527  1.00  0.650          C  
ATOM   1014  O   LYS A  63     -15.104  19.993 -43.986  1.00  0.680          O  
ATOM   1015  CB  LYS A  63     -11.914  19.334 -44.390  1.00  0.860          C  
ATOM   1016  CG  LYS A  63     -10.577  20.069 -44.345  1.00  0.860          C  
ATOM   1017  CD  LYS A  63      -9.662  19.666 -45.503  1.00  0.860          C  
ATOM   1018  CE  LYS A  63      -8.326  20.400 -45.435  1.00  0.860          C  
ATOM   1019  NZ  LYS A  63      -7.406  19.992 -46.538  1.00  0.860          N  
ATOM   1020  H   LYS A  63     -11.487  18.508 -41.999  1.00  0.700          H  
ATOM   1021  HA  LYS A  63     -12.864  20.753 -43.114  1.00  0.760          H  
ATOM   1022 1HB  LYS A  63     -11.707  18.260 -44.387  1.00  1.030          H  
ATOM   1023 2HB  LYS A  63     -12.405  19.576 -45.326  1.00  1.030          H  
ATOM   1024 1HG  LYS A  63     -10.765  21.145 -44.401  1.00  1.030          H  
ATOM   1025 2HG  LYS A  63     -10.079  19.857 -43.399  1.00  1.030          H  
ATOM   1026 1HD  LYS A  63      -9.480  18.589 -45.459  1.00  1.030          H  
ATOM   1027 2HD  LYS A  63     -10.147  19.900 -46.449  1.00  1.030          H  
ATOM   1028 1HE  LYS A  63      -8.507  21.473 -45.501  1.00  1.030          H  
ATOM   1029 2HE  LYS A  63      -7.850  20.181 -44.478  1.00  1.030          H  
ATOM   1030 1HZ  LYS A  63      -6.535  20.500 -46.457  1.00  1.030          H  
ATOM   1031 2HZ  LYS A  63      -7.224  19.000 -46.476  1.00  1.030          H  
ATOM   1032 3HZ  LYS A  63      -7.833  20.201 -47.430  1.00  1.030          H  
ATOM   1033  N   GLU A  64     -14.575  17.914 -43.266  1.00  0.680          N  
ATOM   1034  CA  GLU A  64     -15.926  17.394 -43.477  1.00  0.740          C  
ATOM   1035  C   GLU A  64     -16.937  18.113 -42.575  1.00  0.720          C  
ATOM   1036  O   GLU A  64     -18.034  18.472 -43.029  1.00  0.760          O  
ATOM   1037  CB  GLU A  64     -15.977  15.888 -43.190  1.00  1.010          C  
ATOM   1038  CG  GLU A  64     -15.251  14.999 -44.199  1.00  1.010          C  
ATOM   1039  CD  GLU A  64     -15.153  13.559 -43.746  1.00  1.010          C  
ATOM   1040  OE1 GLU A  64     -15.502  13.289 -42.618  1.00  1.010          O  
ATOM   1041  OE2 GLU A  64     -14.726  12.738 -44.522  1.00  1.010          O  
ATOM   1042  H   GLU A  64     -13.822  17.281 -42.962  1.00  0.820          H  
ATOM   1043  HA  GLU A  64     -16.207  17.569 -44.514  1.00  0.890          H  
ATOM   1044 1HB  GLU A  64     -15.546  15.695 -42.211  1.00  1.210          H  
ATOM   1045 2HB  GLU A  64     -17.017  15.566 -43.152  1.00  1.210          H  
ATOM   1046 1HG  GLU A  64     -15.804  15.025 -45.132  1.00  1.210          H  
ATOM   1047 2HG  GLU A  64     -14.258  15.398 -44.385  1.00  1.210          H  
ATOM   1048  N   ILE A  65     -16.545  18.375 -41.316  1.00  0.670          N  
ATOM   1049  CA  ILE A  65     -17.420  19.081 -40.380  1.00  0.660          C  
ATOM   1050  C   ILE A  65     -17.647  20.504 -40.877  1.00  0.630          C  
ATOM   1051  O   ILE A  65     -18.777  20.996 -40.832  1.00  0.680          O  
ATOM   1052  CB  ILE A  65     -16.856  19.096 -38.931  1.00  0.930          C  
ATOM   1053  CG1 ILE A  65     -16.746  17.653 -38.348  1.00  0.930          C  
ATOM   1054  CG2 ILE A  65     -17.719  19.988 -37.993  1.00  0.930          C  
ATOM   1055  CD1 ILE A  65     -18.009  16.843 -38.293  1.00  0.930          C  
ATOM   1056  H   ILE A  65     -15.645  17.991 -41.004  1.00  0.800          H  
ATOM   1057  HA  ILE A  65     -18.385  18.594 -40.368  1.00  0.790          H  
ATOM   1058  HB  ILE A  65     -15.844  19.490 -38.964  1.00  1.110          H  
ATOM   1059 1HG1 ILE A  65     -16.035  17.102 -38.921  1.00  1.110          H  
ATOM   1060 2HG1 ILE A  65     -16.378  17.739 -37.337  1.00  1.110          H  
ATOM   1061 1HG2 ILE A  65     -17.285  20.000 -36.995  1.00  1.110          H  
ATOM   1062 2HG2 ILE A  65     -17.741  20.992 -38.374  1.00  1.110          H  
ATOM   1063 3HG2 ILE A  65     -18.735  19.614 -37.940  1.00  1.110          H  
ATOM   1064 1HD1 ILE A  65     -17.789  15.874 -37.848  1.00  1.110          H  
ATOM   1065 2HD1 ILE A  65     -18.734  17.349 -37.698  1.00  1.110          H  
ATOM   1066 3HD1 ILE A  65     -18.404  16.686 -39.288  1.00  1.110          H  
ATOM   1067  N   MET A  66     -16.591  21.174 -41.343  1.00  0.590          N  
ATOM   1068  CA  MET A  66     -16.714  22.532 -41.853  1.00  0.600          C  
ATOM   1069  C   MET A  66     -17.723  22.605 -42.982  1.00  0.650          C  
ATOM   1070  O   MET A  66     -18.610  23.466 -42.973  1.00  0.680          O  
ATOM   1071  CB  MET A  66     -15.347  23.011 -42.340  1.00  0.840          C  
ATOM   1072  CG  MET A  66     -15.276  24.425 -42.918  1.00  0.840          C  
ATOM   1073  SD  MET A  66     -15.783  24.537 -44.666  1.00  0.840          S  
ATOM   1074  CE  MET A  66     -14.458  23.665 -45.524  1.00  0.840          C  
ATOM   1075  H   MET A  66     -15.666  20.727 -41.309  1.00  0.710          H  
ATOM   1076  HA  MET A  66     -17.077  23.180 -41.064  1.00  0.720          H  
ATOM   1077 1HB  MET A  66     -14.639  22.962 -41.523  1.00  1.000          H  
ATOM   1078 2HB  MET A  66     -14.987  22.323 -43.078  1.00  1.000          H  
ATOM   1079 1HG  MET A  66     -15.886  25.089 -42.337  1.00  1.000          H  
ATOM   1080 2HG  MET A  66     -14.251  24.770 -42.849  1.00  1.000          H  
ATOM   1081 1HE  MET A  66     -14.652  23.673 -46.594  1.00  1.000          H  
ATOM   1082 2HE  MET A  66     -13.508  24.165 -45.328  1.00  1.000          H  
ATOM   1083 3HE  MET A  66     -14.396  22.633 -45.184  1.00  1.000          H  
ATOM   1084  N   ARG A  67     -17.611  21.693 -43.952  1.00  0.680          N  
ATOM   1085  CA  ARG A  67     -18.538  21.704 -45.070  1.00  0.740          C  
ATOM   1086  C   ARG A  67     -19.963  21.417 -44.613  1.00  0.780          C  
ATOM   1087  O   ARG A  67     -20.913  22.064 -45.066  1.00  0.830          O  
ATOM   1088  CB  ARG A  67     -18.129  20.686 -46.123  1.00  1.010          C  
ATOM   1089  CG  ARG A  67     -16.863  21.041 -46.903  1.00  1.010          C  
ATOM   1090  CD  ARG A  67     -16.694  20.185 -48.113  1.00  1.010          C  
ATOM   1091  NE  ARG A  67     -16.502  18.761 -47.784  1.00  1.010          N  
ATOM   1092  CZ  ARG A  67     -15.317  18.150 -47.534  1.00  1.010          C  
ATOM   1093  NH1 ARG A  67     -14.184  18.817 -47.563  1.00  1.010          N  
ATOM   1094  NH2 ARG A  67     -15.301  16.857 -47.267  1.00  1.010          N  
ATOM   1095  H   ARG A  67     -16.848  21.010 -43.914  1.00  0.820          H  
ATOM   1096  HA  ARG A  67     -18.512  22.696 -45.522  1.00  0.890          H  
ATOM   1097 1HB  ARG A  67     -17.952  19.726 -45.633  1.00  1.210          H  
ATOM   1098 2HB  ARG A  67     -18.942  20.551 -46.833  1.00  1.210          H  
ATOM   1099 1HG  ARG A  67     -16.911  22.085 -47.216  1.00  1.210          H  
ATOM   1100 2HG  ARG A  67     -16.000  20.899 -46.257  1.00  1.210          H  
ATOM   1101 1HD  ARG A  67     -17.591  20.268 -48.729  1.00  1.210          H  
ATOM   1102 2HD  ARG A  67     -15.840  20.529 -48.689  1.00  1.210          H  
ATOM   1103  HE  ARG A  67     -17.332  18.183 -47.754  1.00  1.210          H  
ATOM   1104 1HH1 ARG A  67     -14.176  19.802 -47.770  1.00  1.210          H  
ATOM   1105 2HH1 ARG A  67     -13.314  18.330 -47.396  1.00  1.210          H  
ATOM   1106 1HH2 ARG A  67     -16.166  16.333 -47.247  1.00  1.210          H  
ATOM   1107 2HH2 ARG A  67     -14.426  16.387 -47.077  1.00  1.210          H  
ATOM   1108  N   SER A  68     -20.112  20.460 -43.693  1.00  0.780          N  
ATOM   1109  CA  SER A  68     -21.415  20.053 -43.200  1.00  0.840          C  
ATOM   1110  C   SER A  68     -22.148  21.205 -42.526  1.00  0.850          C  
ATOM   1111  O   SER A  68     -23.353  21.376 -42.726  1.00  0.960          O  
ATOM   1112  CB  SER A  68     -21.244  18.909 -42.215  1.00  1.150          C  
ATOM   1113  OG  SER A  68     -20.724  17.765 -42.848  1.00  1.150          O  
ATOM   1114  H   SER A  68     -19.293  19.947 -43.362  1.00  0.940          H  
ATOM   1115  HA  SER A  68     -22.009  19.709 -44.047  1.00  1.010          H  
ATOM   1116 1HB  SER A  68     -20.580  19.217 -41.411  1.00  1.380          H  
ATOM   1117 2HB  SER A  68     -22.208  18.674 -41.770  1.00  1.380          H  
ATOM   1118  HG  SER A  68     -19.769  17.950 -42.997  1.00  1.380          H  
ATOM   1119  N   ILE A  69     -21.418  22.010 -41.742  1.00  0.780          N  
ATOM   1120  CA  ILE A  69     -21.994  23.166 -41.059  1.00  0.790          C  
ATOM   1121  C   ILE A  69     -22.301  24.283 -42.049  1.00  0.800          C  
ATOM   1122  O   ILE A  69     -23.365  24.900 -41.997  1.00  0.880          O  
ATOM   1123  CB  ILE A  69     -21.062  23.698 -39.961  1.00  1.100          C  
ATOM   1124  CG1 ILE A  69     -20.943  22.629 -38.888  1.00  1.100          C  
ATOM   1125  CG2 ILE A  69     -21.622  25.047 -39.366  1.00  1.100          C  
ATOM   1126  CD1 ILE A  69     -19.885  22.868 -37.920  1.00  1.100          C  
ATOM   1127  H   ILE A  69     -20.434  21.762 -41.581  1.00  0.940          H  
ATOM   1128  HA  ILE A  69     -22.927  22.859 -40.592  1.00  0.950          H  
ATOM   1129  HB  ILE A  69     -20.064  23.857 -40.381  1.00  1.320          H  
ATOM   1130 1HG1 ILE A  69     -21.872  22.544 -38.359  1.00  1.320          H  
ATOM   1131 2HG1 ILE A  69     -20.734  21.682 -39.373  1.00  1.320          H  
ATOM   1132 1HG2 ILE A  69     -20.966  25.421 -38.598  1.00  1.320          H  
ATOM   1133 2HG2 ILE A  69     -21.694  25.801 -40.145  1.00  1.320          H  
ATOM   1134 3HG2 ILE A  69     -22.614  24.876 -38.940  1.00  1.320          H  
ATOM   1135 1HD1 ILE A  69     -19.863  22.039 -37.232  1.00  1.320          H  
ATOM   1136 2HD1 ILE A  69     -18.931  22.941 -38.434  1.00  1.320          H  
ATOM   1137 3HD1 ILE A  69     -20.083  23.773 -37.388  1.00  1.320          H  
ATOM   1138  N   LYS A  70     -21.356  24.589 -42.936  1.00  0.760          N  
ATOM   1139  CA  LYS A  70     -21.536  25.656 -43.913  1.00  0.820          C  
ATOM   1140  C   LYS A  70     -22.806  25.436 -44.726  1.00  0.950          C  
ATOM   1141  O   LYS A  70     -23.583  26.362 -44.972  1.00  1.050          O  
ATOM   1142  CB  LYS A  70     -20.320  25.736 -44.840  1.00  1.120          C  
ATOM   1143  CG  LYS A  70     -20.352  26.870 -45.859  1.00  1.120          C  
ATOM   1144  CD  LYS A  70     -19.052  26.912 -46.662  1.00  1.120          C  
ATOM   1145  CE  LYS A  70     -19.077  28.020 -47.711  1.00  1.120          C  
ATOM   1146  NZ  LYS A  70     -17.811  28.075 -48.497  1.00  1.120          N  
ATOM   1147  H   LYS A  70     -20.470  24.072 -42.933  1.00  0.910          H  
ATOM   1148  HA  LYS A  70     -21.638  26.600 -43.382  1.00  0.980          H  
ATOM   1149 1HB  LYS A  70     -19.412  25.833 -44.244  1.00  1.350          H  
ATOM   1150 2HB  LYS A  70     -20.236  24.795 -45.392  1.00  1.350          H  
ATOM   1151 1HG  LYS A  70     -21.188  26.718 -46.548  1.00  1.350          H  
ATOM   1152 2HG  LYS A  70     -20.495  27.819 -45.344  1.00  1.350          H  
ATOM   1153 1HD  LYS A  70     -18.210  27.076 -45.983  1.00  1.350          H  
ATOM   1154 2HD  LYS A  70     -18.909  25.950 -47.159  1.00  1.350          H  
ATOM   1155 1HE  LYS A  70     -19.908  27.844 -48.393  1.00  1.350          H  
ATOM   1156 2HE  LYS A  70     -19.225  28.977 -47.213  1.00  1.350          H  
ATOM   1157 1HZ  LYS A  70     -17.870  28.820 -49.177  1.00  1.350          H  
ATOM   1158 2HZ  LYS A  70     -17.033  28.249 -47.874  1.00  1.350          H  
ATOM   1159 3HZ  LYS A  70     -17.668  27.196 -48.973  1.00  1.350          H  
ATOM   1160  N   ASN A  71     -23.073  24.186 -45.067  1.00  0.990          N  
ATOM   1161  CA  ASN A  71     -24.216  23.827 -45.880  1.00  1.140          C  
ATOM   1162  C   ASN A  71     -25.564  23.960 -45.164  1.00  1.160          C  
ATOM   1163  O   ASN A  71     -26.608  23.754 -45.788  1.00  1.260          O  
ATOM   1164  CB  ASN A  71     -24.044  22.411 -46.380  1.00  1.540          C  
ATOM   1165  CG  ASN A  71     -22.950  22.294 -47.406  1.00  1.540          C  
ATOM   1166  OD1 ASN A  71     -22.592  23.260 -48.094  1.00  1.540          O  
ATOM   1167  ND2 ASN A  71     -22.403  21.114 -47.526  1.00  1.540          N  
ATOM   1168  H   ASN A  71     -22.388  23.456 -44.838  1.00  1.190          H  
ATOM   1169  HA  ASN A  71     -24.244  24.500 -46.736  1.00  1.370          H  
ATOM   1170 1HB  ASN A  71     -23.801  21.763 -45.533  1.00  1.840          H  
ATOM   1171 2HB  ASN A  71     -24.980  22.055 -46.810  1.00  1.840          H  
ATOM   1172 1HD2 ASN A  71     -21.669  20.971 -48.185  1.00  1.840          H  
ATOM   1173 2HD2 ASN A  71     -22.714  20.359 -46.952  1.00  1.840          H  
ATOM   1174  N   GLN A  72     -25.574  24.304 -43.870  1.00  1.130          N  
ATOM   1175  CA  GLN A  72     -26.838  24.432 -43.160  1.00  1.210          C  
ATOM   1176  C   GLN A  72     -27.431  25.841 -43.229  1.00  1.400          C  
ATOM   1177  O   GLN A  72     -28.561  26.037 -42.775  1.00  1.640          O  
ATOM   1178  CB  GLN A  72     -26.678  24.078 -41.678  1.00  1.660          C  
ATOM   1179  CG  GLN A  72     -26.143  22.705 -41.423  1.00  1.660          C  
ATOM   1180  CD  GLN A  72     -26.942  21.613 -42.056  1.00  1.660          C  
ATOM   1181  OE1 GLN A  72     -28.163  21.517 -41.892  1.00  1.660          O  
ATOM   1182  NE2 GLN A  72     -26.244  20.764 -42.806  1.00  1.660          N  
ATOM   1183  H   GLN A  72     -24.699  24.487 -43.369  1.00  1.360          H  
ATOM   1184  HA  GLN A  72     -27.555  23.749 -43.613  1.00  1.450          H  
ATOM   1185 1HB  GLN A  72     -25.989  24.788 -41.217  1.00  1.990          H  
ATOM   1186 2HB  GLN A  72     -27.638  24.171 -41.173  1.00  1.990          H  
ATOM   1187 1HG  GLN A  72     -25.151  22.674 -41.832  1.00  1.990          H  
ATOM   1188 2HG  GLN A  72     -26.105  22.532 -40.349  1.00  1.990          H  
ATOM   1189 1HE2 GLN A  72     -26.703  20.007 -43.273  1.00  1.990          H  
ATOM   1190 2HE2 GLN A  72     -25.226  20.899 -42.903  1.00  1.990          H  
ATOM   1191  N   LYS A  73     -26.694  26.809 -43.795  1.00  1.650          N  
ATOM   1192  CA  LYS A  73     -27.164  28.198 -43.864  1.00  2.340          C  
ATOM   1193  C   LYS A  73     -26.220  29.082 -44.675  1.00  2.910          C  
ATOM   1194  O   LYS A  73     -25.247  29.600 -44.125  1.00  3.090          O  
ATOM   1195  OXT LYS A  73     -26.662  29.589 -45.706  1.00  3.510          O  
ATOM   1196  CB  LYS A  73     -27.309  28.812 -42.458  1.00  2.740          C  
ATOM   1197  CG  LYS A  73     -27.894  30.234 -42.446  1.00  2.740          C  
ATOM   1198  CD  LYS A  73     -28.079  30.768 -41.010  1.00  2.740          C  
ATOM   1199  CE  LYS A  73     -28.734  32.154 -41.013  1.00  2.740          C  
ATOM   1200  NZ  LYS A  73     -28.863  32.728 -39.634  1.00  2.740          N  
ATOM   1201  H   LYS A  73     -25.763  26.580 -44.165  1.00  1.980          H  
ATOM   1202  HA  LYS A  73     -28.136  28.206 -44.357  1.00  2.810          H  
ATOM   1203 1HB  LYS A  73     -27.961  28.201 -41.843  1.00  3.290          H  
ATOM   1204 2HB  LYS A  73     -26.334  28.837 -41.971  1.00  3.290          H  
ATOM   1205 1HG  LYS A  73     -27.221  30.901 -42.989  1.00  3.290          H  
ATOM   1206 2HG  LYS A  73     -28.855  30.229 -42.958  1.00  3.290          H  
ATOM   1207 1HD  LYS A  73     -28.710  30.077 -40.451  1.00  3.290          H  
ATOM   1208 2HD  LYS A  73     -27.107  30.829 -40.511  1.00  3.290          H  
ATOM   1209 1HE  LYS A  73     -28.146  32.833 -41.627  1.00  3.290          H  
ATOM   1210 2HE  LYS A  73     -29.731  32.061 -41.446  1.00  3.290          H  
ATOM   1211 1HZ  LYS A  73     -29.312  33.630 -39.684  1.00  3.290          H  
ATOM   1212 2HZ  LYS A  73     -29.416  32.113 -39.054  1.00  3.290          H  
ATOM   1213 3HZ  LYS A  73     -27.942  32.843 -39.218  1.00  3.290          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 -401.185 37.6972 324.388 -26.0736 9.17231 14.9549 161.307 -170.977 -0.59366 -3.38326 -142.588 -15.7044 -66.5392 -1.11963 -12.4835 0 0 -0.41452 4.50695 48.7658 45.3628 -13.0048 9.45659 -15.5072 1.02683 35.6618 -177.273
MET:NtermProteinFull_1 -3.25772 0.27242 0.92378 -0.40897 0.04891 0.03737 0.56887 -0.79608 -0 -0 -0.32947 0.47145 0 0 0 0 0 0.06786 0.08158 2.54369 0 0 0 0.60916 0 0.10023 0.93307
ASN_2 -4.74857 0.3567 4.24728 -0.32022 0.13585 0.55837 2.9054 -2.27564 -0.00284 -0.03638 -2.74597 -0.67072 0 0 -0.92372 0 0 -0.07569 0.05294 0 1.852 -0.51456 0 -0.93687 -0.08884 0.20971 -3.02176
ASP_3 -2.99282 0.08558 3.48483 -0.11497 0.00974 0.35401 1.45079 -1.75646 -0 -0 -0.94418 -0.4489 0 0 0 0 0 -0.08347 0.00034 0 1.70913 0.02194 0 -2.3716 -0.26944 0.30822 -1.55726
LEU_4 -4.82509 0.46086 3.89143 -0.69182 0.25035 0.26993 2.22599 -2.26084 -0 -0 -1.30631 0.11377 0 0 -0.29175 0 0 0.00873 0.04412 0.80087 0 -0.18972 0 0.18072 -0.15491 0.36717 -1.1065
ALA_5 -4.38895 0.228 3.51726 -0.02247 0 0 1.92132 -2.23616 -0 -0 -1.60203 -0.3951 0 0 -0.63198 0 0 -0.03061 0 0 0 -0.37116 0 1.8394 -0.28617 0.24974 -2.20889
LEU_6 -5.3291 0.4468 4.68035 -0.64699 0.16957 0.20965 2.10836 -2.49506 -0.00787 -0.07493 -1.53946 0.11819 0 0 0 0 0 -0.01877 0.02933 0.76904 0 -0.19865 0 0.18072 -0.28887 0.26916 -1.61855
ALA_7 -3.84607 0.12752 3.93234 -0.02265 0 0 2.52984 -2.25578 -0 -0 -2.60596 -0.35404 0 0 0 0 0 -0.04513 0 0 0 -0.31989 0 1.8394 -0.23941 0.30869 -0.95115
LEU_8 -6.30881 0.51335 4.55682 -0.48431 0.21905 0.10959 2.46993 -2.61897 -0 -0 -2.3969 0.22723 0 0 0 0 0 0.04663 0.01405 0.38199 0 -0.26066 0 0.18072 -0.31687 0.33644 -3.33074
GLY_9 -2.42947 0.17499 3.23786 -4e-05 0 0 1.35353 -1.51932 -0 -0 -1.45023 -0.4418 0 0 0 0 0 0.09625 0 0 0 0.39003 0 0.83697 0.11334 0.33636 0.69848
LEU_10 -4.73901 0.56409 4.11904 -0.69525 0.23355 0.26132 1.86594 -2.13239 -0 -0 -1.50011 0.18779 0 0 0 0 0 -0.01557 0.10419 0.68646 0 -0.22819 0 0.18072 0.38833 0.25841 -0.4607
GLY_11 -3.80514 0.09647 3.96013 -4e-05 0 0 2.12531 -1.9727 -0.00504 -0.03855 -2.42183 -0.39262 0 0 0 0 0 -0.11184 0 0 0 0.43988 0 0.83697 0.36895 0.42787 -0.49219
ILE_12 -5.53655 0.82039 4.44344 -0.49347 0.2857 0.10226 2.55269 -2.35785 -0 -0 -2.46914 -0.06975 0 0 0 0 0 0.55717 0.01975 0.49485 0 -0.49077 0 0.73287 5.93486 1.71802 6.24446
PRO_13 -5.42681 0.81275 4.04225 -0.06757 0 0.04313 1.82813 -1.85007 -0 -0 -2.01549 0.62179 0 0 0 0 0 -0.04954 0.04845 0.13091 0 0.21514 0 -2.4119 5.94609 1.79081 3.65805
LEU_14 -5.66552 0.47263 4.52678 -0.48364 0.22499 0.11449 2.50184 -2.48432 -0 -0 -2.16813 0.23352 0 0 0 0 0 0.03712 8e-05 0.44628 0 -0.25514 0 0.18072 0.04493 0.5251 -1.74826
SER_15 -3.87846 0.1778 4.69086 -0.02768 0 0.06422 2.38323 -2.25155 -0 -0 -2.52424 -0.58506 0 0 0 0 0 -0.01383 0.00077 0.72625 0 0.33229 0.60013 -0.77834 -0.0257 0.21381 -0.8955
LEU_16 -4.83637 0.2343 4.47496 -0.47552 0.19349 0.10793 2.26287 -2.29266 -0 -0 -1.93922 0.23534 0 0 0 0 0 0.018 0.06278 0.35056 0 -0.27073 0 0.18072 -0.06929 0.19672 -1.56611
LEU_17 -6.02011 0.60309 5.1244 -0.6865 0.21448 0.25039 2.80829 -2.65915 -0 -0 -2.46857 0.12567 0 0 0 0 0 0.04019 0.00643 0.8517 0 -0.22475 0 0.18072 -0.20687 0.284 -1.7766
VAL_18 -5.19772 0.23313 4.86138 -0.31167 0.19896 0.07162 2.64837 -2.58847 -0.01334 -0.07741 -2.47135 -0.2099 0 0 0 0 0 -0.02806 0.00809 0.12443 0 -0.22708 0 1.9342 -0.14487 0.26445 -0.92524
GLY_19 -3.80548 0.17176 4.70774 -4e-05 0 0 2.25205 -2.34842 -0 -0 -3.28817 -0.40516 0 0 0 0 0 -0.10856 0 0 0 0.18834 0 0.83697 0.50646 0.24964 -1.04288
MET_20 -6.71484 0.51343 5.42689 -0.43743 0.11697 0.04177 2.84743 -2.7166 -0 -0 -2.20647 0.21711 0 0 0 0 0 0.08658 0.0389 2.1668 0 -0.12916 0 0.60916 0.48106 0.4203 0.76191
ILE_21 -6.34549 0.55268 4.76856 -0.50031 0.38419 0.09877 2.66479 -2.64041 -0 -0 -2.09463 0.0782 0 0 0 0 0 -0.0623 0.04342 0.48728 0 -0.49624 0 0.73287 -0.03411 0.44328 -1.91946
LEU_22 -5.15851 0.2491 4.71491 -0.47687 0.20708 0.10277 2.41487 -2.49132 -0.01192 -0.07323 -2.64448 0.22733 0 0 0 0 0 0.026 0.00948 0.46928 0 -0.24965 0 0.18072 -0.02077 0.38287 -2.14233
GLY_23 -4.4577 0.31957 4.88268 -5e-05 0 0 2.27919 -2.45224 -0.0506 -0.29354 -2.73759 -0.42732 0 0 0 0 0 -0.07807 0 0 0 0.35747 0 0.83697 0.38747 0.33836 -1.0954
TYR_24 -9.35801 1.00587 5.8847 -0.51821 0.18107 0.23227 3.81737 -3.53575 -0.00015 -0.00142 -3.61932 -0.33493 0 0 -0.49394 0 0 -0.03396 0.01772 0 3.5433 -0.10893 0.10907 1.2797 0.41359 0.56587 -0.9541
PHE_25 -5.55738 0.38898 4.66021 -0.62986 0.0534 0.26516 2.56142 -2.53651 -0 -0 -2.17184 -0.03066 0 0 0 0 0 0.07669 0.21951 0 2.42929 0.09641 0 1.0402 -0.1637 0.72444 1.42575
ILE_26 -5.15557 0.22194 4.91499 -0.48725 0.27912 0.09618 2.34423 -2.51157 -0 -0 -2.37853 0.01923 0 0 0 0 0 -0.05147 0.07252 0.53892 0 -0.44415 0 0.73287 -0.0734 0.47671 -1.40524
SER_27 -6.83079 0.81008 6.40113 -0.0311 0 0.02134 3.24961 -3.12326 -0.01192 -0.07323 -3.3063 0.02081 0 0 0 0 0 -0.02479 0.04043 0.51276 0 0.29302 1.73658 -0.77834 -0.03492 0.49815 -0.63073
ILE_28 -7.45978 0.81621 5.53155 -0.50542 0.42777 0.10439 2.85107 -3.03562 -0 -0 -2.17604 -0.04076 0 0 0 0 0 -0.01419 0.06335 0.54846 0 -0.38739 0 0.73287 -0.00942 0.56484 -1.98811
LYS_29 -4.61567 0.19952 5.28863 -0.29571 0.02902 0.12984 2.32795 -2.39442 -0 -0 -2.05614 -0.02105 0 0 0 0 0 0.06588 0.0021 1.70375 0 -0.01143 0 -1.5107 -0.18116 0.44567 -0.89392
ILE_30 -6.69848 0.34607 4.89911 -0.49477 0.35077 0.10012 2.63708 -2.77834 -0.00349 -0.0217 -1.91212 0.03331 0 0 0 0 0 -0.05889 0.01656 0.51914 0 -0.43832 0 0.73287 -0.19402 0.30486 -2.66023
PHE_31 -11.93 2.48251 4.31012 -0.72025 0.08591 0.27375 3.22993 -3.2957 -0.01352 -0.05364 -3.11741 -0.01294 0 0 0 0 0 -0.00996 0.18286 0 3.15141 -0.2523 0 1.0402 -0.04581 1.03516 -3.65973
LYS_32 -6.14268 0.32872 6.03158 -0.29416 0.02429 0.12338 2.29615 -2.70311 -0 -0 -2.12472 -0.0324 0 0 0 0 0 -0.02771 0.10566 1.77944 0 0.03989 0 -1.5107 -0.21079 1.01612 -1.30102
LYS_33 -4.71566 0.23685 5.20794 -0.30669 0.02747 0.13831 1.76422 -2.27936 -0 -0 -1.22463 -0.00062 0 0 -0.66616 0 0 -0.04577 0.01643 1.70975 0 -0.03115 0 -1.5107 -0.39734 0.29859 -1.77852
GLN_34 -5.0969 0.24036 5.16266 -0.26176 0.03719 0.1942 2.58277 -2.55742 -0 -0 -2.4145 -0.52812 0 0 0 0 0 -0.01909 0.05413 0 3.09241 0.06551 0 -0.18838 0.00418 0.38619 0.75343
MET_35 -9.53599 1.51704 4.02378 -0.35533 0.18407 0.03308 2.93883 -2.59545 -0.00349 -0.0217 -2.28736 -0.07025 0 0 0 0 0 -0.06597 0.03809 1.31315 0 -0.1724 0 0.60916 0.11072 0.59633 -3.74368
ARG_36 -5.47311 0.38844 6.13343 -0.59248 0.12444 0.35557 2.10679 -2.61524 -0.04639 -0.18592 -2.30448 0.54143 0 0 -0.66616 0 0 -0.10475 0.15337 2.18984 0 -0.10033 0 -1.2888 -0.36948 0.6501 -1.10372
ASP_37 -3.42156 0.50086 4.33255 -0.11806 0.02894 0.37232 0.92577 -1.82581 -0.06483 -0.24463 -1.20388 -0.13893 0 0 0 0 0 -0.03276 0.02495 0 2.40888 -0.23709 0 -2.3716 -0.44119 0.32883 -1.17724
ASN_38 -3.93609 0.47139 4.52917 -0.20702 0.04507 0.34531 2.24418 -2.15103 -0.03299 -0.13345 -1.84071 -0.76854 0 0 -0.58509 0 0 0.02028 0.02457 0 2.20579 -0.70292 0 -0.93687 -0.18083 0.75062 -0.83914
PRO_39 -2.88134 0.88726 1.48867 -0.19508 0.0058 0.14339 0.16036 -0.68524 -0 -0 -0.15993 0.05447 0 0 0 0 0 0.02993 0.01239 0.49581 0 -1.03022 0 -2.4119 -0.19809 1.33443 -2.94928
PRO_40 -2.38473 0.39996 1.58743 -0.13192 0.00027 0.09291 0.46591 -0.84291 -0 -0 0.41511 0.24913 0 0 0 0 0 -0.03776 0.01141 0.20512 0 -1.15716 0 -2.4119 -0.57686 0.75935 -3.35664
ILE_41 -6.43563 0.57593 0.041 -0.60012 0.30273 0.1165 0.21853 -1.13323 -0.00191 -0.03039 -0.28962 0.295 0 0 0 0 0 0.12256 0.00178 0.87007 0 -0.56968 0 0.73287 -0.62297 0.6197 -5.78686
THR_42 -6.21706 0.37295 4.64619 -0.22092 0.17478 0.09861 3.31 -2.6032 -0.02607 -0.19412 -2.42459 -1.25296 0 0 -0.75174 0 0 -0.0019 0.1625 0.48294 0 0.04328 2.29457 -1.0874 -0.26571 0.89759 -2.56228
GLU_43 -6.51274 0.38004 5.48295 -0.44068 0.16324 1.36919 2.15961 -2.47808 -0.02756 -0.17794 -2.44745 -3.18192 0 0 0 0 0 -0.12278 0.06819 0 3.73827 -0.30702 0 -2.7348 -0.27448 0.5059 -4.83806
ASN_44 -3.27363 0.28447 3.45092 -0.18373 0.04048 0.27901 1.59766 -1.76226 -0.02565 -0.14756 -0.9016 -0.3082 0 0 -0.75174 0 0 -0.01079 0.00021 0 1.45999 0.14174 0 -0.93687 -0.28958 0.25821 -1.07891
GLN_45 -6.458 0.45998 5.65553 -0.24362 0.04091 0.17898 3.22381 -2.86229 -0.02607 -0.19412 -2.43422 -0.5886 0 0 -0.58509 0 0 -0.04182 0.0811 0 2.81187 -0.11577 0 -0.18838 -0.0309 0.4386 -0.8781
ILE_46 -10.8451 1.69067 3.45363 -0.53775 0.51205 0.10274 2.71141 -3.11679 -0 -0 -1.65486 0.13348 0 0 0 0 0 -0.05916 0.09177 0.46971 0 -0.48687 0 0.73287 0.07352 0.62884 -6.09982
LYS_47 -4.20957 0.12896 4.27053 -0.40575 0.04532 0.21475 2.04012 -2.22874 -0 -0 -2.04422 -0.12989 0 0 0 0 0 -0.01657 0.02263 2.02631 0 0.05273 0 -1.5107 -0.00825 0.46204 -1.29031
ALA_48 -3.85095 0.16544 4.04922 -0.02133 0 0 2.00884 -2.21494 -0 -0 -1.44574 -0.33157 0 0 0 0 0 0.05626 0 0 0 -0.11383 0 1.8394 -0.19221 0.25536 0.20396
MET_49 -8.49883 1.28004 5.15571 -0.31377 0.08758 0.02127 2.95514 -2.99764 -0 -0 -1.89643 -0.07046 0 0 0 0 0 -0.00884 0.21997 1.11347 0 0.06575 0 0.60916 -0.06231 0.64119 -1.69901
TYR_50 -11.9419 2.10843 5.79912 -0.59106 0.06243 0.20788 3.90188 -3.93486 -0 -0 -2.74367 -0.317 0 0 0 0 0 0.04738 1.12124 0 3.02282 -0.16034 0.00365 1.2797 -0.05633 0.94333 -1.24727
ALA_51 -3.91538 0.31337 4.07034 -0.02019 0 0 1.89833 -2.24298 -0 -0 -1.62895 -0.3709 0 0 0 0 0 0.03669 0 0 0 -0.27162 0 1.8394 -0.27859 0.60877 0.03829
LYS_52 -3.85802 0.37157 3.81274 -0.31402 0.03107 0.15572 1.6873 -1.87152 -0 -0 -0.70366 -0.05364 0 0 0 0 0 -0.04972 0.01286 1.9271 0 -0.03884 0 -1.5107 -0.49863 0.29761 -0.60278
MET_53 -5.57454 0.37667 3.96228 -0.64539 0.06148 0.30101 2.26731 -1.95993 -0 -0 -1.54108 -0.25943 0 0 0 0 0 -0.06872 0.13611 2.22798 0 0.14026 0 0.60916 -0.59417 0.48618 -0.07479
GLY_54 -2.09766 0.20419 2.90638 -5e-05 0 0 1.39009 -1.34594 -0 -0 -2.01539 -0.37304 0 0 -0.47427 0 0 -0.16978 0 0 0 -1.40706 0 0.83697 -0.74246 0.61221 -2.67581
ARG_55 -6.60588 0.83616 5.92548 -0.86772 0.16412 0.61171 2.18919 -2.77656 -0.03726 -0.21613 -1.63411 -0.14763 0 0 -0.47427 0 0 -0.02228 0.00664 1.71685 0 -0.228 0 -1.2888 -0.49176 0.61341 -2.72685
LYS_56 -2.89394 0.21137 1.64136 -0.29029 0.03727 0.13856 0.38598 -0.95807 -0.0077 -0.1248 -0.73525 -0.182 0 0 -0.49394 0 0 0.00365 0.00137 2.11865 0 0.03928 0 -1.5107 -0.11869 0.62153 -2.11638
LEU_57 -7.31331 1.4012 0.35711 -0.51734 0.35811 0.10745 0.4242 -1.282 -0 -0 -0.56331 0.21933 0 0 0 0 0 0.12078 0.43269 1.58732 0 -0.29241 0 0.18072 -0.18263 0.60196 -4.36014
SER_58 -4.34277 0.25124 5.53093 -0.02933 0 0.06866 3.08679 -2.4611 -0 -0 -3.56858 -0.44365 0 0 -1.72641 0 0 0.0101 0.01584 0.14459 0 -0.46585 0.61878 -0.77834 -0.3845 0.50551 -3.96808
GLU_59 -3.10029 0.13551 3.71896 -0.45762 0.26172 1.4459 1.43871 -1.71883 -0.02761 -0.16255 -1.5275 -3.04188 0 0 0 0 0 -0.01122 0.00984 0 3.98447 -0.28818 0 -2.7348 -0.59599 0.2266 -2.44476
THR_60 -3.85893 0.24061 4.59594 -0.19673 0.13406 0.07372 1.7023 -2.08789 -0.02761 -0.16255 -0.83248 -0.45476 0 0 0 0 0 -0.01524 1e-05 0.0651 0 -0.02122 2.29601 -1.0874 -0.26009 0.15882 0.26166
GLN_61 -7.5361 0.73476 6.97604 -0.25857 0.03257 0.19683 3.36066 -3.30542 -0.02726 -0.24986 -2.60467 -0.38745 0 0 -1.72641 0 0 0.01159 0.03364 0 2.81988 -0.16289 0 -0.18838 -0.0914 0.24879 -2.12364
VAL_62 -8.32935 0.67806 4.58956 -0.31249 0.20951 0.07159 3.02294 -3.0732 -0 -0 -2.44249 -0.18998 0 0 0 0 0 0.01587 0.00495 0.08258 0 -0.26839 0 1.9342 -0.22973 0.35461 -3.88175
LYS_63 -6.2729 0.28357 6.6431 -0.30322 0.02892 0.13583 2.93649 -2.97304 -0 -0 -2.5116 -0.01199 0 0 0 0 0 0.08054 0.00718 1.70243 0 -0.02584 0 -1.5107 -0.31396 0.3363 -1.76889
GLU_64 -6.01472 0.25883 7.11614 -0.21079 0.03383 0.30318 2.77623 -3.24431 -0.01941 -0.12364 -3.22599 -0.59906 0 0 0 0 0 0.03736 0.08276 0 3.00378 -0.23088 0 -2.7348 -0.51465 0.30162 -3.00453
ILE_65 -7.97585 0.83348 4.25252 -0.67101 0.49986 0.15268 2.78364 -2.74374 -0.00019 -0.00144 -2.17644 0.25349 0 0 0 0 0 -0.04797 0.04143 0.57407 0 -0.39671 0 0.73287 -0.30663 0.46297 -3.73296
MET_66 -9.15419 0.73158 7.06448 -0.79125 0.30801 0.3499 2.82261 -3.34482 -0 -0 -2.46264 -0.16512 0 0 0 0 0 -0.00443 0.01479 2.69138 0 0.07924 0 0.60916 0.17058 0.45457 -0.62615
ARG_67 -6.79436 0.29638 7.27766 -0.76046 0.09545 0.49349 2.49156 -3.34565 -0 -0 -2.17148 0.3579 0 0 0 0 0 -0.04514 0.01132 1.43974 0 -0.07482 0 -1.2888 0.01122 0.26148 -1.74451
SER_68 -4.47032 0.23527 5.56661 -0.0318 0.00011 0.02155 2.56914 -2.57124 -0 -0 -2.94628 0.0187 0 0 -0.62038 0 0 0.03198 0.01043 0.50783 0 0.29637 1.79781 -0.77834 -0.22817 0.24532 -0.34543
ILE_69 -8.64293 0.94733 3.54624 -0.52381 0.44178 0.10452 2.21372 -2.59603 -0.00304 -0.01176 -1.92953 -0.02214 0 0 0 0 0 -0.04631 0.02321 0.64829 0 -0.49169 0 0.73287 -0.01845 0.35637 -5.27134
LYS_70 -4.68926 0.37069 4.67944 -0.40668 0.04573 0.21544 2.00875 -2.12901 -0.00019 -0.00144 -1.16404 -0.13258 0 0 0 0 0 -0.06148 0.01179 2.04437 0 -0.05966 0 -1.5107 -0.166 0.38569 -0.55916
ASN_71 -3.63931 0.25447 4.12772 -0.19633 0.03952 0.31188 1.35656 -2.0092 -0 -0 -0.88103 -0.37968 0 0 0 0 0 -0.05688 0.01234 0 1.85001 -0.11931 0 -0.93687 -0.21691 0.33298 -0.15001
GLN_72 -3.62464 0.41776 4.17291 -0.69817 0.0884 0.8122 1.84537 -1.78938 -0 -0 -2.39703 -0.52813 0 0 -0.62038 0 0 -0.05707 0.19974 0 2.27948 -0.20631 0 -0.18838 -0.35165 0.36554 -0.27975
LYS:CtermProteinFull_73 -1.32866 0.13667 2.24616 -0.49807 0.0938 0.47502 1.04943 -0.89618 -0.06774 -0.25522 -0.88966 -0.45482 0 0 0 0 0 0 0.0479 1.37851 0 0 0 -1.5107 -0.3175 0.4366 -0.35444
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3047 DOMAINID 3428 MODEL 2 SSGCID - MygeA.20154.a UPF0154 protein MG335.1  MG_516
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 53.130 tmscore: 0.42002 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1     -21.329  -6.244 -31.846  1.00  3.990          N  
ATOM      2  CA  MET A   1     -20.265  -5.619 -31.067  1.00  3.430          C  
ATOM      3  C   MET A   1     -19.224  -4.909 -31.904  1.00  2.400          C  
ATOM      4  O   MET A   1     -18.456  -5.533 -32.633  1.00  2.720          O  
ATOM      5  CB  MET A   1     -19.571  -6.628 -30.163  1.00  5.030          C  
ATOM      6  CG  MET A   1     -20.417  -7.206 -29.044  1.00  5.030          C  
ATOM      7  SD  MET A   1     -20.958  -5.921 -27.868  1.00  5.030          S  
ATOM      8  CE  MET A   1     -19.418  -5.406 -27.059  1.00  5.030          C  
ATOM      9 1H   MET A   1     -22.105  -6.470 -31.241  1.00  4.790          H  
ATOM     10 2H   MET A   1     -21.638  -5.601 -32.562  1.00  4.790          H  
ATOM     11 3H   MET A   1     -20.981  -7.086 -32.282  1.00  4.790          H  
ATOM     12  HA  MET A   1     -20.722  -4.862 -30.431  1.00  4.120          H  
ATOM     13 1HB  MET A   1     -19.207  -7.459 -30.766  1.00  6.030          H  
ATOM     14 2HB  MET A   1     -18.720  -6.161 -29.734  1.00  6.030          H  
ATOM     15 1HG  MET A   1     -21.297  -7.703 -29.446  1.00  6.030          H  
ATOM     16 2HG  MET A   1     -19.834  -7.947 -28.496  1.00  6.030          H  
ATOM     17 1HE  MET A   1     -19.638  -4.637 -26.318  1.00  6.030          H  
ATOM     18 2HE  MET A   1     -18.968  -6.263 -26.560  1.00  6.030          H  
ATOM     19 3HE  MET A   1     -18.720  -5.002 -27.787  1.00  6.030          H  
ATOM     20  N   ASN A   2     -19.221  -3.590 -31.787  1.00  1.700          N  
ATOM     21  CA  ASN A   2     -18.279  -2.715 -32.469  1.00  1.410          C  
ATOM     22  C   ASN A   2     -16.886  -3.004 -31.944  1.00  1.290          C  
ATOM     23  O   ASN A   2     -16.733  -3.332 -30.762  1.00  1.160          O  
ATOM     24  CB  ASN A   2     -18.644  -1.256 -32.249  1.00  2.090          C  
ATOM     25  CG  ASN A   2     -17.867  -0.297 -33.130  1.00  2.090          C  
ATOM     26  OD1 ASN A   2     -16.699   0.037 -32.867  1.00  2.090          O  
ATOM     27  ND2 ASN A   2     -18.502   0.155 -34.183  1.00  2.090          N  
ATOM     28  H   ASN A   2     -19.901  -3.161 -31.173  1.00  2.040          H  
ATOM     29  HA  ASN A   2     -18.286  -2.936 -33.539  1.00  1.690          H  
ATOM     30 1HB  ASN A   2     -19.708  -1.120 -32.441  1.00  2.510          H  
ATOM     31 2HB  ASN A   2     -18.467  -0.995 -31.210  1.00  2.510          H  
ATOM     32 1HD2 ASN A   2     -18.045   0.792 -34.809  1.00  2.510          H  
ATOM     33 2HD2 ASN A   2     -19.442  -0.133 -34.368  1.00  2.510          H  
ATOM     34  N   ASP A   3     -15.871  -2.897 -32.794  1.00  1.410          N  
ATOM     35  CA  ASP A   3     -14.520  -3.136 -32.338  1.00  1.350          C  
ATOM     36  C   ASP A   3     -14.071  -2.180 -31.235  1.00  1.210          C  
ATOM     37  O   ASP A   3     -13.226  -2.556 -30.415  1.00  1.080          O  
ATOM     38  CB  ASP A   3     -13.599  -3.109 -33.543  1.00  1.910          C  
ATOM     39  CG  ASP A   3     -13.805  -1.857 -34.331  1.00  1.910          C  
ATOM     40  OD1 ASP A   3     -14.928  -1.695 -34.805  1.00  1.910          O  
ATOM     41  OD2 ASP A   3     -12.903  -1.077 -34.472  1.00  1.910          O  
ATOM     42  H   ASP A   3     -16.013  -2.605 -33.770  1.00  1.690          H  
ATOM     43  HA  ASP A   3     -14.485  -4.144 -31.929  1.00  1.620          H  
ATOM     44 1HB  ASP A   3     -12.561  -3.157 -33.217  1.00  2.300          H  
ATOM     45 2HB  ASP A   3     -13.794  -3.973 -34.178  1.00  2.300          H  
ATOM     46  N   LEU A   4     -14.640  -0.966 -31.175  1.00  1.290          N  
ATOM     47  CA  LEU A   4     -14.285  -0.061 -30.102  1.00  1.250          C  
ATOM     48  C   LEU A   4     -14.931  -0.563 -28.831  1.00  1.070          C  
ATOM     49  O   LEU A   4     -14.292  -0.660 -27.791  1.00  1.000          O  
ATOM     50  CB  LEU A   4     -14.726   1.376 -30.389  1.00  1.770          C  
ATOM     51  CG  LEU A   4     -14.420   2.425 -29.268  1.00  1.770          C  
ATOM     52  CD1 LEU A   4     -12.910   2.498 -28.967  1.00  1.770          C  
ATOM     53  CD2 LEU A   4     -14.943   3.781 -29.707  1.00  1.770          C  
ATOM     54  H   LEU A   4     -15.311  -0.656 -31.881  1.00  1.550          H  
ATOM     55  HA  LEU A   4     -13.207  -0.084 -29.989  1.00  1.500          H  
ATOM     56 1HB  LEU A   4     -14.236   1.706 -31.305  1.00  2.120          H  
ATOM     57 2HB  LEU A   4     -15.803   1.378 -30.562  1.00  2.120          H  
ATOM     58  HG  LEU A   4     -14.926   2.130 -28.363  1.00  2.120          H  
ATOM     59 1HD1 LEU A   4     -12.739   3.234 -28.182  1.00  2.120          H  
ATOM     60 2HD1 LEU A   4     -12.540   1.538 -28.625  1.00  2.120          H  
ATOM     61 3HD1 LEU A   4     -12.372   2.796 -29.865  1.00  2.120          H  
ATOM     62 1HD2 LEU A   4     -14.755   4.515 -28.921  1.00  2.120          H  
ATOM     63 2HD2 LEU A   4     -14.437   4.091 -30.622  1.00  2.120          H  
ATOM     64 3HD2 LEU A   4     -16.016   3.714 -29.890  1.00  2.120          H  
ATOM     65  N   ALA A   5     -16.198  -0.952 -28.907  1.00  1.060          N  
ATOM     66  CA  ALA A   5     -16.889  -1.417 -27.714  1.00  1.060          C  
ATOM     67  C   ALA A   5     -16.127  -2.578 -27.084  1.00  0.920          C  
ATOM     68  O   ALA A   5     -16.025  -2.672 -25.850  1.00  0.970          O  
ATOM     69  CB  ALA A   5     -18.299  -1.856 -28.071  1.00  1.480          C  
ATOM     70  H   ALA A   5     -16.687  -0.868 -29.787  1.00  1.270          H  
ATOM     71  HA  ALA A   5     -16.927  -0.601 -26.996  1.00  1.270          H  
ATOM     72 1HB  ALA A   5     -18.812  -2.191 -27.173  1.00  1.780          H  
ATOM     73 2HB  ALA A   5     -18.838  -1.020 -28.507  1.00  1.780          H  
ATOM     74 3HB  ALA A   5     -18.252  -2.675 -28.789  1.00  1.780          H  
ATOM     75  N   LEU A   6     -15.582  -3.450 -27.932  1.00  0.850          N  
ATOM     76  CA  LEU A   6     -14.816  -4.579 -27.453  1.00  0.870          C  
ATOM     77  C   LEU A   6     -13.482  -4.115 -26.877  1.00  0.750          C  
ATOM     78  O   LEU A   6     -13.093  -4.564 -25.796  1.00  0.820          O  
ATOM     79  CB  LEU A   6     -14.600  -5.552 -28.613  1.00  1.210          C  
ATOM     80  CG  LEU A   6     -15.877  -6.250 -29.137  1.00  1.210          C  
ATOM     81  CD1 LEU A   6     -15.577  -6.955 -30.438  1.00  1.210          C  
ATOM     82  CD2 LEU A   6     -16.394  -7.264 -28.111  1.00  1.210          C  
ATOM     83  H   LEU A   6     -15.748  -3.323 -28.937  1.00  1.020          H  
ATOM     84  HA  LEU A   6     -15.371  -5.058 -26.657  1.00  1.040          H  
ATOM     85 1HB  LEU A   6     -14.159  -4.999 -29.442  1.00  1.450          H  
ATOM     86 2HB  LEU A   6     -13.896  -6.320 -28.298  1.00  1.450          H  
ATOM     87  HG  LEU A   6     -16.632  -5.498 -29.329  1.00  1.450          H  
ATOM     88 1HD1 LEU A   6     -16.486  -7.424 -30.813  1.00  1.450          H  
ATOM     89 2HD1 LEU A   6     -15.226  -6.232 -31.169  1.00  1.450          H  
ATOM     90 3HD1 LEU A   6     -14.815  -7.713 -30.281  1.00  1.450          H  
ATOM     91 1HD2 LEU A   6     -17.286  -7.743 -28.496  1.00  1.450          H  
ATOM     92 2HD2 LEU A   6     -15.631  -8.019 -27.931  1.00  1.450          H  
ATOM     93 3HD2 LEU A   6     -16.636  -6.775 -27.180  1.00  1.450          H  
ATOM     94  N   ALA A   7     -12.805  -3.179 -27.562  1.00  0.720          N  
ATOM     95  CA  ALA A   7     -11.527  -2.660 -27.102  1.00  0.700          C  
ATOM     96  C   ALA A   7     -11.634  -1.995 -25.740  1.00  0.630          C  
ATOM     97  O   ALA A   7     -10.737  -2.152 -24.909  1.00  0.640          O  
ATOM     98  CB  ALA A   7     -10.991  -1.651 -28.100  1.00  0.990          C  
ATOM     99  H   ALA A   7     -13.150  -2.861 -28.473  1.00  0.860          H  
ATOM    100  HA  ALA A   7     -10.834  -3.496 -27.022  1.00  0.840          H  
ATOM    101 1HB  ALA A   7     -10.022  -1.286 -27.770  1.00  1.190          H  
ATOM    102 2HB  ALA A   7     -10.892  -2.126 -29.075  1.00  1.190          H  
ATOM    103 3HB  ALA A   7     -11.687  -0.822 -28.170  1.00  1.190          H  
ATOM    104  N   LEU A   8     -12.736  -1.279 -25.505  1.00  0.720          N  
ATOM    105  CA  LEU A   8     -12.965  -0.576 -24.247  1.00  0.850          C  
ATOM    106  C   LEU A   8     -13.263  -1.578 -23.137  1.00  0.930          C  
ATOM    107  O   LEU A   8     -12.710  -1.503 -22.028  1.00  1.020          O  
ATOM    108  CB  LEU A   8     -14.196   0.339 -24.395  1.00  1.140          C  
ATOM    109  CG  LEU A   8     -14.113   1.536 -25.394  1.00  1.140          C  
ATOM    110  CD1 LEU A   8     -15.495   2.146 -25.534  1.00  1.140          C  
ATOM    111  CD2 LEU A   8     -13.154   2.545 -24.927  1.00  1.140          C  
ATOM    112  H   LEU A   8     -13.410  -1.183 -26.269  1.00  0.860          H  
ATOM    113  HA  LEU A   8     -12.078  -0.013 -23.979  1.00  1.020          H  
ATOM    114 1HB  LEU A   8     -15.033  -0.282 -24.717  1.00  1.370          H  
ATOM    115 2HB  LEU A   8     -14.434   0.745 -23.413  1.00  1.370          H  
ATOM    116  HG  LEU A   8     -13.795   1.181 -26.356  1.00  1.370          H  
ATOM    117 1HD1 LEU A   8     -15.458   2.975 -26.239  1.00  1.370          H  
ATOM    118 2HD1 LEU A   8     -16.185   1.393 -25.902  1.00  1.370          H  
ATOM    119 3HD1 LEU A   8     -15.835   2.512 -24.568  1.00  1.370          H  
ATOM    120 1HD2 LEU A   8     -13.116   3.368 -25.636  1.00  1.370          H  
ATOM    121 2HD2 LEU A   8     -13.475   2.919 -23.953  1.00  1.370          H  
ATOM    122 3HD2 LEU A   8     -12.176   2.094 -24.852  1.00  1.370          H  
ATOM    123  N   GLY A   9     -14.114  -2.564 -23.458  1.00  0.980          N  
ATOM    124  CA  GLY A   9     -14.508  -3.596 -22.515  1.00  1.160          C  
ATOM    125  C   GLY A   9     -13.313  -4.392 -22.015  1.00  1.150          C  
ATOM    126  O   GLY A   9     -13.266  -4.774 -20.849  1.00  1.340          O  
ATOM    127  H   GLY A   9     -14.559  -2.570 -24.379  1.00  1.180          H  
ATOM    128 1HA  GLY A   9     -15.028  -3.139 -21.674  1.00  1.390          H  
ATOM    129 2HA  GLY A   9     -15.214  -4.267 -23.004  1.00  1.390          H  
ATOM    130  N   LEU A  10     -12.340  -4.624 -22.890  1.00  0.990          N  
ATOM    131  CA  LEU A  10     -11.137  -5.346 -22.518  1.00  1.030          C  
ATOM    132  C   LEU A  10     -10.063  -4.450 -21.922  1.00  0.950          C  
ATOM    133  O   LEU A  10      -9.479  -4.783 -20.889  1.00  0.970          O  
ATOM    134  CB  LEU A  10     -10.546  -6.024 -23.758  1.00  1.430          C  
ATOM    135  CG  LEU A  10     -11.378  -7.139 -24.424  1.00  1.430          C  
ATOM    136  CD1 LEU A  10     -10.710  -7.512 -25.734  1.00  1.430          C  
ATOM    137  CD2 LEU A  10     -11.460  -8.367 -23.504  1.00  1.430          C  
ATOM    138  H   LEU A  10     -12.488  -4.334 -23.863  1.00  1.190          H  
ATOM    139  HA  LEU A  10     -11.399  -6.085 -21.767  1.00  1.240          H  
ATOM    140 1HB  LEU A  10     -10.391  -5.250 -24.513  1.00  1.710          H  
ATOM    141 2HB  LEU A  10      -9.578  -6.439 -23.494  1.00  1.710          H  
ATOM    142  HG  LEU A  10     -12.382  -6.773 -24.637  1.00  1.710          H  
ATOM    143 1HD1 LEU A  10     -11.287  -8.293 -26.228  1.00  1.710          H  
ATOM    144 2HD1 LEU A  10     -10.666  -6.631 -26.378  1.00  1.710          H  
ATOM    145 3HD1 LEU A  10      -9.701  -7.874 -25.543  1.00  1.710          H  
ATOM    146 1HD2 LEU A  10     -12.040  -9.144 -24.001  1.00  1.710          H  
ATOM    147 2HD2 LEU A  10     -10.456  -8.739 -23.298  1.00  1.710          H  
ATOM    148 3HD2 LEU A  10     -11.948  -8.107 -22.570  1.00  1.710          H  
ATOM    149  N   GLY A  11      -9.816  -3.300 -22.546  1.00  0.910          N  
ATOM    150  CA  GLY A  11      -8.734  -2.423 -22.150  1.00  0.900          C  
ATOM    151  C   GLY A  11      -8.802  -1.936 -20.719  1.00  0.870          C  
ATOM    152  O   GLY A  11      -7.774  -1.909 -20.033  1.00  0.900          O  
ATOM    153  H   GLY A  11     -10.346  -3.025 -23.371  1.00  1.090          H  
ATOM    154 1HA  GLY A  11      -7.788  -2.935 -22.310  1.00  1.080          H  
ATOM    155 2HA  GLY A  11      -8.733  -1.563 -22.817  1.00  1.080          H  
ATOM    156  N   ILE A  12      -9.985  -1.587 -20.216  1.00  0.880          N  
ATOM    157  CA  ILE A  12      -9.972  -1.086 -18.853  1.00  0.920          C  
ATOM    158  C   ILE A  12      -9.628  -2.186 -17.830  1.00  0.900          C  
ATOM    159  O   ILE A  12      -8.727  -1.956 -17.015  1.00  0.940          O  
ATOM    160  CB  ILE A  12     -11.252  -0.282 -18.542  1.00  1.270          C  
ATOM    161  CG1 ILE A  12     -11.205   1.002 -19.404  1.00  1.270          C  
ATOM    162  CG2 ILE A  12     -11.331   0.012 -17.027  1.00  1.270          C  
ATOM    163  CD1 ILE A  12     -12.494   1.771 -19.489  1.00  1.270          C  
ATOM    164  H   ILE A  12     -10.835  -1.609 -20.798  1.00  1.060          H  
ATOM    165  HA  ILE A  12      -9.170  -0.350 -18.789  1.00  1.100          H  
ATOM    166  HB  ILE A  12     -12.121  -0.806 -18.874  1.00  1.530          H  
ATOM    167 1HG1 ILE A  12     -10.436   1.669 -18.995  1.00  1.530          H  
ATOM    168 2HG1 ILE A  12     -10.920   0.724 -20.411  1.00  1.530          H  
ATOM    169 1HG2 ILE A  12     -12.218   0.598 -16.809  1.00  1.530          H  
ATOM    170 2HG2 ILE A  12     -11.378  -0.914 -16.460  1.00  1.530          H  
ATOM    171 3HG2 ILE A  12     -10.445   0.573 -16.725  1.00  1.530          H  
ATOM    172 1HD1 ILE A  12     -12.345   2.633 -20.119  1.00  1.530          H  
ATOM    173 2HD1 ILE A  12     -13.268   1.137 -19.923  1.00  1.530          H  
ATOM    174 3HD1 ILE A  12     -12.809   2.107 -18.504  1.00  1.530          H  
ATOM    175  N   PRO A  13     -10.315  -3.354 -17.776  1.00  0.910          N  
ATOM    176  CA  PRO A  13      -9.941  -4.474 -16.933  1.00  0.940          C  
ATOM    177  C   PRO A  13      -8.482  -4.889 -17.089  1.00  0.910          C  
ATOM    178  O   PRO A  13      -7.846  -5.231 -16.097  1.00  0.940          O  
ATOM    179  CB  PRO A  13     -10.879  -5.577 -17.419  1.00  1.410          C  
ATOM    180  CG  PRO A  13     -12.097  -4.841 -17.865  1.00  1.410          C  
ATOM    181  CD  PRO A  13     -11.574  -3.578 -18.517  1.00  1.410          C  
ATOM    182  HA  PRO A  13     -10.156  -4.214 -15.885  1.00  1.130          H  
ATOM    183 1HB  PRO A  13     -10.403  -6.133 -18.247  1.00  1.690          H  
ATOM    184 2HB  PRO A  13     -11.075  -6.297 -16.615  1.00  1.690          H  
ATOM    185 1HG  PRO A  13     -12.677  -5.465 -18.561  1.00  1.690          H  
ATOM    186 2HG  PRO A  13     -12.752  -4.633 -17.009  1.00  1.690          H  
ATOM    187 1HD  PRO A  13     -11.403  -3.738 -19.572  1.00  1.690          H  
ATOM    188 2HD  PRO A  13     -12.308  -2.824 -18.328  1.00  1.690          H  
ATOM    189  N   LEU A  14      -7.936  -4.848 -18.317  1.00  0.870          N  
ATOM    190  CA  LEU A  14      -6.540  -5.234 -18.491  1.00  0.880          C  
ATOM    191  C   LEU A  14      -5.596  -4.303 -17.746  1.00  0.890          C  
ATOM    192  O   LEU A  14      -4.683  -4.774 -17.053  1.00  0.940          O  
ATOM    193  CB  LEU A  14      -6.206  -5.304 -19.984  1.00  1.230          C  
ATOM    194  CG  LEU A  14      -6.853  -6.500 -20.778  1.00  1.230          C  
ATOM    195  CD1 LEU A  14      -6.673  -6.260 -22.272  1.00  1.230          C  
ATOM    196  CD2 LEU A  14      -6.193  -7.826 -20.374  1.00  1.230          C  
ATOM    197  H   LEU A  14      -8.487  -4.605 -19.150  1.00  1.040          H  
ATOM    198  HA  LEU A  14      -6.415  -6.218 -18.059  1.00  1.060          H  
ATOM    199 1HB  LEU A  14      -6.549  -4.379 -20.447  1.00  1.470          H  
ATOM    200 2HB  LEU A  14      -5.125  -5.363 -20.098  1.00  1.470          H  
ATOM    201  HG  LEU A  14      -7.909  -6.557 -20.559  1.00  1.470          H  
ATOM    202 1HD1 LEU A  14      -7.127  -7.080 -22.828  1.00  1.470          H  
ATOM    203 2HD1 LEU A  14      -7.158  -5.326 -22.549  1.00  1.470          H  
ATOM    204 3HD1 LEU A  14      -5.613  -6.204 -22.510  1.00  1.470          H  
ATOM    205 1HD2 LEU A  14      -6.651  -8.638 -20.939  1.00  1.470          H  
ATOM    206 2HD2 LEU A  14      -5.128  -7.787 -20.597  1.00  1.470          H  
ATOM    207 3HD2 LEU A  14      -6.329  -8.018 -19.318  1.00  1.470          H  
ATOM    208  N   SER A  15      -5.836  -2.985 -17.834  1.00  0.870          N  
ATOM    209  CA  SER A  15      -5.008  -2.040 -17.098  1.00  0.910          C  
ATOM    210  C   SER A  15      -5.154  -2.258 -15.609  1.00  0.930          C  
ATOM    211  O   SER A  15      -4.170  -2.180 -14.866  1.00  0.940          O  
ATOM    212  CB  SER A  15      -5.387  -0.609 -17.383  1.00  1.260          C  
ATOM    213  OG  SER A  15      -5.089  -0.199 -18.683  1.00  1.260          O  
ATOM    214  H   SER A  15      -6.573  -2.636 -18.462  1.00  1.040          H  
ATOM    215  HA  SER A  15      -3.967  -2.198 -17.377  1.00  1.090          H  
ATOM    216 1HB  SER A  15      -6.456  -0.513 -17.225  1.00  1.510          H  
ATOM    217 2HB  SER A  15      -4.892   0.039 -16.667  1.00  1.510          H  
ATOM    218  HG  SER A  15      -5.328   0.758 -18.698  1.00  1.510          H  
ATOM    219  N   LEU A  16      -6.386  -2.536 -15.164  1.00  0.950          N  
ATOM    220  CA  LEU A  16      -6.639  -2.759 -13.750  1.00  1.000          C  
ATOM    221  C   LEU A  16      -5.858  -3.959 -13.278  1.00  0.960          C  
ATOM    222  O   LEU A  16      -5.197  -3.889 -12.242  1.00  0.970          O  
ATOM    223  CB  LEU A  16      -8.131  -2.920 -13.467  1.00  1.380          C  
ATOM    224  CG  LEU A  16      -8.559  -2.931 -11.956  1.00  1.380          C  
ATOM    225  CD1 LEU A  16      -9.985  -2.416 -11.886  1.00  1.380          C  
ATOM    226  CD2 LEU A  16      -8.468  -4.358 -11.340  1.00  1.380          C  
ATOM    227  H   LEU A  16      -7.167  -2.550 -15.832  1.00  1.140          H  
ATOM    228  HA  LEU A  16      -6.279  -1.912 -13.190  1.00  1.200          H  
ATOM    229 1HB  LEU A  16      -8.660  -2.112 -13.972  1.00  1.660          H  
ATOM    230 2HB  LEU A  16      -8.457  -3.861 -13.910  1.00  1.660          H  
ATOM    231  HG  LEU A  16      -7.916  -2.256 -11.382  1.00  1.660          H  
ATOM    232 1HD1 LEU A  16     -10.311  -2.400 -10.857  1.00  1.660          H  
ATOM    233 2HD1 LEU A  16     -10.035  -1.406 -12.300  1.00  1.660          H  
ATOM    234 3HD1 LEU A  16     -10.636  -3.075 -12.458  1.00  1.660          H  
ATOM    235 1HD2 LEU A  16      -8.792  -4.319 -10.299  1.00  1.660          H  
ATOM    236 2HD2 LEU A  16      -9.115  -5.037 -11.892  1.00  1.660          H  
ATOM    237 3HD2 LEU A  16      -7.466  -4.737 -11.362  1.00  1.660          H  
ATOM    238  N   LEU A  17      -5.895  -5.065 -14.022  1.00  0.960          N  
ATOM    239  CA  LEU A  17      -5.175  -6.246 -13.586  1.00  0.960          C  
ATOM    240  C   LEU A  17      -3.694  -5.943 -13.445  1.00  0.930          C  
ATOM    241  O   LEU A  17      -3.076  -6.331 -12.454  1.00  0.950          O  
ATOM    242  CB  LEU A  17      -5.387  -7.390 -14.582  1.00  1.340          C  
ATOM    243  CG  LEU A  17      -6.813  -8.017 -14.626  1.00  1.340          C  
ATOM    244  CD1 LEU A  17      -6.907  -8.945 -15.836  1.00  1.340          C  
ATOM    245  CD2 LEU A  17      -7.092  -8.791 -13.326  1.00  1.340          C  
ATOM    246  H   LEU A  17      -6.469  -5.092 -14.869  1.00  1.150          H  
ATOM    247  HA  LEU A  17      -5.555  -6.535 -12.618  1.00  1.150          H  
ATOM    248 1HB  LEU A  17      -5.169  -7.006 -15.582  1.00  1.610          H  
ATOM    249 2HB  LEU A  17      -4.676  -8.180 -14.356  1.00  1.610          H  
ATOM    250  HG  LEU A  17      -7.553  -7.235 -14.735  1.00  1.610          H  
ATOM    251 1HD1 LEU A  17      -7.906  -9.379 -15.884  1.00  1.610          H  
ATOM    252 2HD1 LEU A  17      -6.720  -8.373 -16.742  1.00  1.610          H  
ATOM    253 3HD1 LEU A  17      -6.171  -9.741 -15.749  1.00  1.610          H  
ATOM    254 1HD2 LEU A  17      -8.090  -9.226 -13.379  1.00  1.610          H  
ATOM    255 2HD2 LEU A  17      -6.356  -9.586 -13.209  1.00  1.610          H  
ATOM    256 3HD2 LEU A  17      -7.046  -8.133 -12.473  1.00  1.610          H  
ATOM    257  N   VAL A  18      -3.113  -5.193 -14.382  1.00  0.940          N  
ATOM    258  CA  VAL A  18      -1.700  -4.865 -14.234  1.00  0.960          C  
ATOM    259  C   VAL A  18      -1.515  -4.034 -12.972  1.00  0.920          C  
ATOM    260  O   VAL A  18      -0.584  -4.260 -12.193  1.00  0.900          O  
ATOM    261  CB  VAL A  18      -1.165  -4.091 -15.454  1.00  1.340          C  
ATOM    262  CG1 VAL A  18       0.275  -3.586 -15.179  1.00  1.340          C  
ATOM    263  CG2 VAL A  18      -1.191  -5.005 -16.668  1.00  1.340          C  
ATOM    264  H   VAL A  18      -3.650  -4.903 -15.209  1.00  1.130          H  
ATOM    265  HA  VAL A  18      -1.137  -5.791 -14.131  1.00  1.150          H  
ATOM    266  HB  VAL A  18      -1.800  -3.224 -15.637  1.00  1.600          H  
ATOM    267 1HG1 VAL A  18       0.636  -3.039 -16.048  1.00  1.600          H  
ATOM    268 2HG1 VAL A  18       0.287  -2.922 -14.318  1.00  1.600          H  
ATOM    269 3HG1 VAL A  18       0.930  -4.434 -14.985  1.00  1.600          H  
ATOM    270 1HG2 VAL A  18      -0.826  -4.464 -17.540  1.00  1.600          H  
ATOM    271 2HG2 VAL A  18      -0.556  -5.870 -16.485  1.00  1.600          H  
ATOM    272 3HG2 VAL A  18      -2.209  -5.339 -16.853  1.00  1.600          H  
ATOM    273  N   GLY A  19      -2.406  -3.067 -12.787  1.00  0.960          N  
ATOM    274  CA  GLY A  19      -2.408  -2.172 -11.656  1.00  1.020          C  
ATOM    275  C   GLY A  19      -2.430  -2.883 -10.311  1.00  0.940          C  
ATOM    276  O   GLY A  19      -1.570  -2.618  -9.467  1.00  0.930          O  
ATOM    277  H   GLY A  19      -3.127  -2.921 -13.498  1.00  1.150          H  
ATOM    278 1HA  GLY A  19      -1.540  -1.525 -11.717  1.00  1.220          H  
ATOM    279 2HA  GLY A  19      -3.296  -1.547 -11.736  1.00  1.220          H  
ATOM    280  N   MET A  20      -3.401  -3.776 -10.102  1.00  0.980          N  
ATOM    281  CA  MET A  20      -3.519  -4.459  -8.820  1.00  1.070          C  
ATOM    282  C   MET A  20      -2.361  -5.411  -8.588  1.00  0.950          C  
ATOM    283  O   MET A  20      -1.955  -5.583  -7.442  1.00  1.010          O  
ATOM    284  CB  MET A  20      -4.861  -5.191  -8.710  1.00  1.460          C  
ATOM    285  CG  MET A  20      -5.011  -6.414  -9.584  1.00  1.460          C  
ATOM    286  SD  MET A  20      -6.695  -7.076  -9.604  1.00  1.460          S  
ATOM    287  CE  MET A  20      -6.817  -7.884  -8.033  1.00  1.460          C  
ATOM    288  H   MET A  20      -4.063  -3.944 -10.858  1.00  1.180          H  
ATOM    289  HA  MET A  20      -3.487  -3.708  -8.032  1.00  1.280          H  
ATOM    290 1HB  MET A  20      -5.009  -5.500  -7.684  1.00  1.750          H  
ATOM    291 2HB  MET A  20      -5.666  -4.507  -8.979  1.00  1.750          H  
ATOM    292 1HG  MET A  20      -4.731  -6.151 -10.581  1.00  1.750          H  
ATOM    293 2HG  MET A  20      -4.344  -7.203  -9.242  1.00  1.750          H  
ATOM    294 1HE  MET A  20      -7.811  -8.320  -7.925  1.00  1.750          H  
ATOM    295 2HE  MET A  20      -6.068  -8.673  -7.972  1.00  1.750          H  
ATOM    296 3HE  MET A  20      -6.654  -7.177  -7.250  1.00  1.750          H  
ATOM    297  N   ILE A  21      -1.789  -5.981  -9.658  1.00  0.880          N  
ATOM    298  CA  ILE A  21      -0.628  -6.853  -9.529  1.00  0.940          C  
ATOM    299  C   ILE A  21       0.557  -6.044  -9.040  1.00  0.950          C  
ATOM    300  O   ILE A  21       1.251  -6.470  -8.112  1.00  1.050          O  
ATOM    301  CB  ILE A  21      -0.308  -7.593 -10.839  1.00  1.290          C  
ATOM    302  CG1 ILE A  21      -1.459  -8.609 -11.130  1.00  1.290          C  
ATOM    303  CG2 ILE A  21       1.075  -8.294 -10.734  1.00  1.290          C  
ATOM    304  CD1 ILE A  21      -1.469  -9.189 -12.539  1.00  1.290          C  
ATOM    305  H   ILE A  21      -2.217  -5.846 -10.582  1.00  1.060          H  
ATOM    306  HA  ILE A  21      -0.852  -7.606  -8.774  1.00  1.130          H  
ATOM    307  HB  ILE A  21      -0.294  -6.876 -11.663  1.00  1.550          H  
ATOM    308 1HG1 ILE A  21      -1.376  -9.434 -10.425  1.00  1.550          H  
ATOM    309 2HG1 ILE A  21      -2.409  -8.115 -10.957  1.00  1.550          H  
ATOM    310 1HG2 ILE A  21       1.298  -8.810 -11.660  1.00  1.550          H  
ATOM    311 2HG2 ILE A  21       1.861  -7.562 -10.549  1.00  1.550          H  
ATOM    312 3HG2 ILE A  21       1.056  -9.014  -9.913  1.00  1.550          H  
ATOM    313 1HD1 ILE A  21      -2.308  -9.877 -12.637  1.00  1.550          H  
ATOM    314 2HD1 ILE A  21      -1.581  -8.379 -13.261  1.00  1.550          H  
ATOM    315 3HD1 ILE A  21      -0.546  -9.724 -12.736  1.00  1.550          H  
ATOM    316  N   LEU A  22       0.796  -4.876  -9.662  1.00  0.920          N  
ATOM    317  CA  LEU A  22       1.875  -3.995  -9.232  1.00  1.020          C  
ATOM    318  C   LEU A  22       1.600  -3.534  -7.810  1.00  1.030          C  
ATOM    319  O   LEU A  22       2.521  -3.410  -6.993  1.00  1.160          O  
ATOM    320  CB  LEU A  22       1.989  -2.785 -10.161  1.00  1.390          C  
ATOM    321  CG  LEU A  22       2.508  -3.028 -11.583  1.00  1.390          C  
ATOM    322  CD1 LEU A  22       2.324  -1.751 -12.379  1.00  1.390          C  
ATOM    323  CD2 LEU A  22       3.989  -3.418 -11.546  1.00  1.390          C  
ATOM    324  H   LEU A  22       0.207  -4.602 -10.458  1.00  1.100          H  
ATOM    325  HA  LEU A  22       2.801  -4.553  -9.233  1.00  1.220          H  
ATOM    326 1HB  LEU A  22       0.993  -2.353 -10.252  1.00  1.670          H  
ATOM    327 2HB  LEU A  22       2.632  -2.052  -9.694  1.00  1.670          H  
ATOM    328  HG  LEU A  22       1.933  -3.821 -12.058  1.00  1.670          H  
ATOM    329 1HD1 LEU A  22       2.678  -1.901 -13.397  1.00  1.670          H  
ATOM    330 2HD1 LEU A  22       1.264  -1.491 -12.400  1.00  1.670          H  
ATOM    331 3HD1 LEU A  22       2.887  -0.945 -11.912  1.00  1.670          H  
ATOM    332 1HD2 LEU A  22       4.343  -3.569 -12.565  1.00  1.670          H  
ATOM    333 2HD2 LEU A  22       4.563  -2.618 -11.077  1.00  1.670          H  
ATOM    334 3HD2 LEU A  22       4.130  -4.336 -10.987  1.00  1.670          H  
ATOM    335  N   GLY A  23       0.320  -3.303  -7.510  1.00  0.950          N  
ATOM    336  CA  GLY A  23      -0.125  -2.896  -6.202  1.00  1.020          C  
ATOM    337  C   GLY A  23       0.361  -3.906  -5.187  1.00  1.080          C  
ATOM    338  O   GLY A  23       1.058  -3.537  -4.241  1.00  1.160          O  
ATOM    339  H   GLY A  23      -0.382  -3.376  -8.246  1.00  1.140          H  
ATOM    340 1HA  GLY A  23       0.256  -1.912  -5.959  1.00  1.220          H  
ATOM    341 2HA  GLY A  23      -1.214  -2.844  -6.194  1.00  1.220          H  
ATOM    342  N   TYR A  24       0.016  -5.183  -5.373  1.00  1.120          N  
ATOM    343  CA  TYR A  24       0.427  -6.209  -4.420  1.00  1.260          C  
ATOM    344  C   TYR A  24       1.943  -6.366  -4.379  1.00  1.280          C  
ATOM    345  O   TYR A  24       2.546  -6.420  -3.307  1.00  1.440          O  
ATOM    346  CB  TYR A  24      -0.195  -7.564  -4.771  1.00  1.710          C  
ATOM    347  CG  TYR A  24      -1.679  -7.645  -4.539  1.00  1.710          C  
ATOM    348  CD1 TYR A  24      -2.536  -7.794  -5.615  1.00  1.710          C  
ATOM    349  CD2 TYR A  24      -2.190  -7.563  -3.271  1.00  1.710          C  
ATOM    350  CE1 TYR A  24      -3.892  -7.853  -5.422  1.00  1.710          C  
ATOM    351  CE2 TYR A  24      -3.548  -7.629  -3.092  1.00  1.710          C  
ATOM    352  CZ  TYR A  24      -4.395  -7.770  -4.148  1.00  1.710          C  
ATOM    353  OH  TYR A  24      -5.751  -7.836  -3.932  1.00  1.710          O  
ATOM    354  H   TYR A  24      -0.571  -5.424  -6.178  1.00  1.340          H  
ATOM    355  HA  TYR A  24       0.094  -5.907  -3.428  1.00  1.510          H  
ATOM    356 1HB  TYR A  24      -0.007  -7.776  -5.827  1.00  2.050          H  
ATOM    357 2HB  TYR A  24       0.286  -8.348  -4.187  1.00  2.050          H  
ATOM    358  HD1 TYR A  24      -2.135  -7.865  -6.623  1.00  2.050          H  
ATOM    359  HD2 TYR A  24      -1.529  -7.452  -2.413  1.00  2.050          H  
ATOM    360  HE1 TYR A  24      -4.549  -7.968  -6.269  1.00  2.050          H  
ATOM    361  HE2 TYR A  24      -3.953  -7.577  -2.105  1.00  2.050          H  
ATOM    362  HH  TYR A  24      -6.209  -7.926  -4.773  1.00  2.050          H  
ATOM    363  N   PHE A  25       2.594  -6.327  -5.540  1.00  1.240          N  
ATOM    364  CA  PHE A  25       4.037  -6.497  -5.604  1.00  1.380          C  
ATOM    365  C   PHE A  25       4.748  -5.560  -4.629  1.00  1.330          C  
ATOM    366  O   PHE A  25       5.633  -5.992  -3.882  1.00  1.470          O  
ATOM    367  CB  PHE A  25       4.513  -6.288  -7.045  1.00  1.880          C  
ATOM    368  CG  PHE A  25       5.975  -6.365  -7.248  1.00  1.880          C  
ATOM    369  CD1 PHE A  25       6.629  -7.581  -7.230  1.00  1.880          C  
ATOM    370  CD2 PHE A  25       6.703  -5.224  -7.490  1.00  1.880          C  
ATOM    371  CE1 PHE A  25       7.989  -7.646  -7.431  1.00  1.880          C  
ATOM    372  CE2 PHE A  25       8.059  -5.281  -7.693  1.00  1.880          C  
ATOM    373  CZ  PHE A  25       8.705  -6.494  -7.660  1.00  1.880          C  
ATOM    374  H   PHE A  25       2.070  -6.254  -6.417  1.00  1.490          H  
ATOM    375  HA  PHE A  25       4.270  -7.523  -5.318  1.00  1.660          H  
ATOM    376 1HB  PHE A  25       4.031  -7.018  -7.693  1.00  2.250          H  
ATOM    377 2HB  PHE A  25       4.186  -5.312  -7.374  1.00  2.250          H  
ATOM    378  HD1 PHE A  25       6.060  -8.492  -7.050  1.00  2.250          H  
ATOM    379  HD2 PHE A  25       6.189  -4.269  -7.519  1.00  2.250          H  
ATOM    380  HE1 PHE A  25       8.497  -8.609  -7.408  1.00  2.250          H  
ATOM    381  HE2 PHE A  25       8.623  -4.367  -7.879  1.00  2.250          H  
ATOM    382  HZ  PHE A  25       9.781  -6.545  -7.819  1.00  2.250          H  
ATOM    383  N   ILE A  26       4.369  -4.281  -4.633  1.00  1.220          N  
ATOM    384  CA  ILE A  26       4.975  -3.325  -3.717  1.00  1.270          C  
ATOM    385  C   ILE A  26       4.312  -3.302  -2.317  1.00  1.210          C  
ATOM    386  O   ILE A  26       5.013  -3.308  -1.304  1.00  1.420          O  
ATOM    387  CB  ILE A  26       4.934  -1.898  -4.321  1.00  1.760          C  
ATOM    388  CG1 ILE A  26       5.680  -1.844  -5.704  1.00  1.760          C  
ATOM    389  CG2 ILE A  26       5.526  -0.851  -3.349  1.00  1.760          C  
ATOM    390  CD1 ILE A  26       7.157  -2.242  -5.701  1.00  1.760          C  
ATOM    391  H   ILE A  26       3.656  -3.983  -5.313  1.00  1.460          H  
ATOM    392  HA  ILE A  26       6.011  -3.614  -3.566  1.00  1.520          H  
ATOM    393  HB  ILE A  26       3.892  -1.645  -4.520  1.00  2.110          H  
ATOM    394 1HG1 ILE A  26       5.143  -2.493  -6.395  1.00  2.110          H  
ATOM    395 2HG1 ILE A  26       5.616  -0.823  -6.082  1.00  2.110          H  
ATOM    396 1HG2 ILE A  26       5.456   0.130  -3.807  1.00  2.110          H  
ATOM    397 2HG2 ILE A  26       4.974  -0.841  -2.414  1.00  2.110          H  
ATOM    398 3HG2 ILE A  26       6.565  -1.073  -3.136  1.00  2.110          H  
ATOM    399 1HD1 ILE A  26       7.545  -2.155  -6.715  1.00  2.110          H  
ATOM    400 2HD1 ILE A  26       7.724  -1.585  -5.051  1.00  2.110          H  
ATOM    401 3HD1 ILE A  26       7.274  -3.267  -5.366  1.00  2.110          H  
ATOM    402  N   SER A  27       2.978  -3.193  -2.261  1.00  1.010          N  
ATOM    403  CA  SER A  27       2.231  -3.014  -1.007  1.00  1.050          C  
ATOM    404  C   SER A  27       1.787  -4.207  -0.159  1.00  0.990          C  
ATOM    405  O   SER A  27       1.353  -3.994   0.989  1.00  1.020          O  
ATOM    406  CB  SER A  27       0.978  -2.234  -1.265  1.00  1.450          C  
ATOM    407  OG  SER A  27       0.064  -2.991  -1.992  1.00  1.450          O  
ATOM    408  H   SER A  27       2.445  -3.209  -3.123  1.00  1.210          H  
ATOM    409  HA  SER A  27       2.866  -2.427  -0.373  1.00  1.260          H  
ATOM    410 1HB  SER A  27       0.544  -1.966  -0.307  1.00  1.740          H  
ATOM    411 2HB  SER A  27       1.212  -1.314  -1.798  1.00  1.740          H  
ATOM    412  HG  SER A  27       0.351  -2.923  -2.911  1.00  1.740          H  
ATOM    413  N   ILE A  28       1.886  -5.451  -0.653  1.00  1.050          N  
ATOM    414  CA  ILE A  28       1.360  -6.609   0.078  1.00  1.210          C  
ATOM    415  C   ILE A  28       1.914  -6.756   1.495  1.00  1.290          C  
ATOM    416  O   ILE A  28       1.213  -7.241   2.381  1.00  1.680          O  
ATOM    417  CB  ILE A  28       1.558  -7.900  -0.741  1.00  1.630          C  
ATOM    418  CG1 ILE A  28       0.680  -9.026  -0.159  1.00  1.630          C  
ATOM    419  CG2 ILE A  28       3.059  -8.287  -0.788  1.00  1.630          C  
ATOM    420  CD1 ILE A  28       0.505 -10.218  -1.083  1.00  1.630          C  
ATOM    421  H   ILE A  28       2.242  -5.618  -1.600  1.00  1.260          H  
ATOM    422  HA  ILE A  28       0.287  -6.471   0.167  1.00  1.450          H  
ATOM    423  HB  ILE A  28       1.208  -7.726  -1.744  1.00  1.960          H  
ATOM    424 1HG1 ILE A  28       1.133  -9.383   0.761  1.00  1.960          H  
ATOM    425 2HG1 ILE A  28      -0.308  -8.623   0.070  1.00  1.960          H  
ATOM    426 1HG2 ILE A  28       3.197  -9.172  -1.395  1.00  1.960          H  
ATOM    427 2HG2 ILE A  28       3.631  -7.468  -1.230  1.00  1.960          H  
ATOM    428 3HG2 ILE A  28       3.433  -8.487   0.212  1.00  1.960          H  
ATOM    429 1HD1 ILE A  28      -0.123 -10.962  -0.594  1.00  1.960          H  
ATOM    430 2HD1 ILE A  28       0.027  -9.893  -2.009  1.00  1.960          H  
ATOM    431 3HD1 ILE A  28       1.463 -10.664  -1.312  1.00  1.960          H  
ATOM    432  N   LYS A  29       3.114  -6.234   1.764  1.00  1.300          N  
ATOM    433  CA  LYS A  29       3.694  -6.315   3.101  1.00  1.530          C  
ATOM    434  C   LYS A  29       2.725  -5.784   4.170  1.00  1.600          C  
ATOM    435  O   LYS A  29       2.771  -6.233   5.320  1.00  2.000          O  
ATOM    436  CB  LYS A  29       5.004  -5.534   3.154  1.00  2.050          C  
ATOM    437  CG  LYS A  29       6.152  -6.180   2.378  1.00  2.050          C  
ATOM    438  CD  LYS A  29       7.420  -5.337   2.449  1.00  2.050          C  
ATOM    439  CE  LYS A  29       8.565  -5.977   1.670  1.00  2.050          C  
ATOM    440  NZ  LYS A  29       9.795  -5.136   1.700  1.00  2.050          N  
ATOM    441  H   LYS A  29       3.658  -5.835   1.008  1.00  1.560          H  
ATOM    442  HA  LYS A  29       3.897  -7.363   3.324  1.00  1.840          H  
ATOM    443 1HB  LYS A  29       4.840  -4.534   2.746  1.00  2.460          H  
ATOM    444 2HB  LYS A  29       5.312  -5.417   4.191  1.00  2.460          H  
ATOM    445 1HG  LYS A  29       6.355  -7.170   2.790  1.00  2.460          H  
ATOM    446 2HG  LYS A  29       5.861  -6.296   1.334  1.00  2.460          H  
ATOM    447 1HD  LYS A  29       7.222  -4.356   2.026  1.00  2.460          H  
ATOM    448 2HD  LYS A  29       7.720  -5.215   3.490  1.00  2.460          H  
ATOM    449 1HE  LYS A  29       8.792  -6.950   2.102  1.00  2.460          H  
ATOM    450 2HE  LYS A  29       8.257  -6.113   0.632  1.00  2.460          H  
ATOM    451 1HZ  LYS A  29      10.527  -5.591   1.173  1.00  2.460          H  
ATOM    452 2HZ  LYS A  29       9.597  -4.233   1.289  1.00  2.460          H  
ATOM    453 3HZ  LYS A  29      10.097  -5.010   2.656  1.00  2.460          H  
ATOM    454  N   ILE A  30       1.924  -4.772   3.824  1.00  1.400          N  
ATOM    455  CA  ILE A  30       0.941  -4.211   4.737  1.00  1.550          C  
ATOM    456  C   ILE A  30      -0.447  -4.637   4.286  1.00  1.420          C  
ATOM    457  O   ILE A  30      -1.267  -5.091   5.087  1.00  1.700          O  
ATOM    458  CB  ILE A  30       1.003  -2.676   4.828  1.00  2.110          C  
ATOM    459  CG1 ILE A  30       2.374  -2.254   5.382  1.00  2.110          C  
ATOM    460  CG2 ILE A  30      -0.165  -2.164   5.723  1.00  2.110          C  
ATOM    461  CD1 ILE A  30       2.638  -0.770   5.312  1.00  2.110          C  
ATOM    462  H   ILE A  30       1.951  -4.426   2.862  1.00  1.680          H  
ATOM    463  HA  ILE A  30       1.113  -4.619   5.731  1.00  1.860          H  
ATOM    464  HB  ILE A  30       0.912  -2.245   3.828  1.00  2.530          H  
ATOM    465 1HG1 ILE A  30       2.459  -2.579   6.417  1.00  2.530          H  
ATOM    466 2HG1 ILE A  30       3.145  -2.756   4.801  1.00  2.530          H  
ATOM    467 1HG2 ILE A  30      -0.141  -1.092   5.800  1.00  2.530          H  
ATOM    468 2HG2 ILE A  30      -1.126  -2.455   5.301  1.00  2.530          H  
ATOM    469 3HG2 ILE A  30      -0.068  -2.596   6.718  1.00  2.530          H  
ATOM    470 1HD1 ILE A  30       3.633  -0.559   5.697  1.00  2.530          H  
ATOM    471 2HD1 ILE A  30       2.576  -0.436   4.289  1.00  2.530          H  
ATOM    472 3HD1 ILE A  30       1.917  -0.218   5.899  1.00  2.530          H  
ATOM    473  N   PHE A  31      -0.715  -4.469   2.985  1.00  1.200          N  
ATOM    474  CA  PHE A  31      -2.034  -4.696   2.413  1.00  1.330          C  
ATOM    475  C   PHE A  31      -2.565  -6.105   2.614  1.00  1.380          C  
ATOM    476  O   PHE A  31      -3.778  -6.295   2.628  1.00  1.490          O  
ATOM    477  CB  PHE A  31      -2.111  -4.321   0.937  1.00  1.810          C  
ATOM    478  CG  PHE A  31      -3.539  -4.374   0.444  1.00  1.810          C  
ATOM    479  CD1 PHE A  31      -4.452  -3.386   0.799  1.00  1.810          C  
ATOM    480  CD2 PHE A  31      -3.979  -5.404  -0.342  1.00  1.810          C  
ATOM    481  CE1 PHE A  31      -5.759  -3.450   0.369  1.00  1.810          C  
ATOM    482  CE2 PHE A  31      -5.298  -5.463  -0.774  1.00  1.810          C  
ATOM    483  CZ  PHE A  31      -6.180  -4.483  -0.415  1.00  1.810          C  
ATOM    484  H   PHE A  31       0.024  -4.136   2.368  1.00  1.440          H  
ATOM    485  HA  PHE A  31      -2.721  -4.025   2.927  1.00  1.600          H  
ATOM    486 1HB  PHE A  31      -1.724  -3.311   0.787  1.00  2.170          H  
ATOM    487 2HB  PHE A  31      -1.508  -4.994   0.341  1.00  2.170          H  
ATOM    488  HD1 PHE A  31      -4.135  -2.554   1.434  1.00  2.170          H  
ATOM    489  HD2 PHE A  31      -3.269  -6.176  -0.612  1.00  2.170          H  
ATOM    490  HE1 PHE A  31      -6.456  -2.674   0.666  1.00  2.170          H  
ATOM    491  HE2 PHE A  31      -5.641  -6.288  -1.397  1.00  2.170          H  
ATOM    492  HZ  PHE A  31      -7.217  -4.528  -0.749  1.00  2.170          H  
ATOM    493  N   LYS A  32      -1.708  -7.108   2.836  1.00  1.520          N  
ATOM    494  CA  LYS A  32      -2.203  -8.461   3.056  1.00  1.750          C  
ATOM    495  C   LYS A  32      -3.251  -8.509   4.191  1.00  1.740          C  
ATOM    496  O   LYS A  32      -4.093  -9.418   4.231  1.00  1.900          O  
ATOM    497  CB  LYS A  32      -1.045  -9.401   3.390  1.00  2.360          C  
ATOM    498  CG  LYS A  32      -0.365  -9.130   4.738  1.00  2.360          C  
ATOM    499  CD  LYS A  32       0.819 -10.056   4.951  1.00  2.360          C  
ATOM    500  CE  LYS A  32       1.472  -9.811   6.300  1.00  2.360          C  
ATOM    501  NZ  LYS A  32       2.645 -10.702   6.521  1.00  2.360          N  
ATOM    502  H   LYS A  32      -0.695  -6.965   2.785  1.00  1.820          H  
ATOM    503  HA  LYS A  32      -2.649  -8.804   2.137  1.00  2.100          H  
ATOM    504 1HB  LYS A  32      -1.396 -10.430   3.383  1.00  2.830          H  
ATOM    505 2HB  LYS A  32      -0.286  -9.314   2.629  1.00  2.830          H  
ATOM    506 1HG  LYS A  32      -0.017  -8.091   4.773  1.00  2.830          H  
ATOM    507 2HG  LYS A  32      -1.069  -9.288   5.551  1.00  2.830          H  
ATOM    508 1HD  LYS A  32       0.490 -11.093   4.889  1.00  2.830          H  
ATOM    509 2HD  LYS A  32       1.556  -9.873   4.164  1.00  2.830          H  
ATOM    510 1HE  LYS A  32       1.803  -8.770   6.347  1.00  2.830          H  
ATOM    511 2HE  LYS A  32       0.741  -9.984   7.090  1.00  2.830          H  
ATOM    512 1HZ  LYS A  32       3.051 -10.501   7.425  1.00  2.830          H  
ATOM    513 2HZ  LYS A  32       2.351 -11.668   6.491  1.00  2.830          H  
ATOM    514 3HZ  LYS A  32       3.332 -10.536   5.801  1.00  2.830          H  
ATOM    515  N   LYS A  33      -3.206  -7.521   5.111  1.00  1.700          N  
ATOM    516  CA  LYS A  33      -4.131  -7.423   6.238  1.00  1.830          C  
ATOM    517  C   LYS A  33      -5.575  -7.218   5.764  1.00  1.720          C  
ATOM    518  O   LYS A  33      -6.530  -7.506   6.492  1.00  1.940          O  
ATOM    519  CB  LYS A  33      -3.726  -6.282   7.168  1.00  2.510          C  
ATOM    520  CG  LYS A  33      -2.439  -6.537   7.946  1.00  2.510          C  
ATOM    521  CD  LYS A  33      -2.099  -5.361   8.856  1.00  2.510          C  
ATOM    522  CE  LYS A  33      -0.818  -5.619   9.644  1.00  2.510          C  
ATOM    523  NZ  LYS A  33      -0.478  -4.483  10.556  1.00  2.510          N  
ATOM    524  H   LYS A  33      -2.493  -6.787   5.005  1.00  2.040          H  
ATOM    525  HA  LYS A  33      -4.087  -8.356   6.794  1.00  2.200          H  
ATOM    526 1HB  LYS A  33      -3.583  -5.374   6.579  1.00  3.010          H  
ATOM    527 2HB  LYS A  33      -4.526  -6.093   7.880  1.00  3.010          H  
ATOM    528 1HG  LYS A  33      -2.553  -7.441   8.543  1.00  3.010          H  
ATOM    529 2HG  LYS A  33      -1.620  -6.689   7.238  1.00  3.010          H  
ATOM    530 1HD  LYS A  33      -1.965  -4.465   8.245  1.00  3.010          H  
ATOM    531 2HD  LYS A  33      -2.918  -5.189   9.553  1.00  3.010          H  
ATOM    532 1HE  LYS A  33      -0.941  -6.523  10.238  1.00  3.010          H  
ATOM    533 2HE  LYS A  33       0.005  -5.765   8.942  1.00  3.010          H  
ATOM    534 1HZ  LYS A  33       0.374  -4.696  11.055  1.00  3.010          H  
ATOM    535 2HZ  LYS A  33      -0.349  -3.636  10.021  1.00  3.010          H  
ATOM    536 3HZ  LYS A  33      -1.229  -4.347  11.218  1.00  3.010          H  
ATOM    537  N   GLN A  34      -5.724  -6.683   4.551  1.00  1.570          N  
ATOM    538  CA  GLN A  34      -7.003  -6.430   3.908  1.00  1.690          C  
ATOM    539  C   GLN A  34      -7.225  -7.425   2.767  1.00  1.790          C  
ATOM    540  O   GLN A  34      -8.350  -7.822   2.483  1.00  2.040          O  
ATOM    541  CB  GLN A  34      -7.058  -4.999   3.375  1.00  2.320          C  
ATOM    542  CG  GLN A  34      -7.025  -3.921   4.449  1.00  2.320          C  
ATOM    543  CD  GLN A  34      -7.098  -2.504   3.863  1.00  2.320          C  
ATOM    544  OE1 GLN A  34      -6.140  -1.957   3.299  1.00  2.320          O  
ATOM    545  NE2 GLN A  34      -8.270  -1.899   3.994  1.00  2.320          N  
ATOM    546  H   GLN A  34      -4.883  -6.470   4.027  1.00  1.880          H  
ATOM    547  HA  GLN A  34      -7.799  -6.570   4.641  1.00  2.030          H  
ATOM    548 1HB  GLN A  34      -6.194  -4.847   2.744  1.00  2.780          H  
ATOM    549 2HB  GLN A  34      -7.946  -4.862   2.763  1.00  2.780          H  
ATOM    550 1HG  GLN A  34      -7.872  -4.067   5.117  1.00  2.780          H  
ATOM    551 2HG  GLN A  34      -6.092  -4.015   5.003  1.00  2.780          H  
ATOM    552 1HE2 GLN A  34      -8.397  -0.979   3.623  1.00  2.780          H  
ATOM    553 2HE2 GLN A  34      -9.031  -2.362   4.455  1.00  2.780          H  
ATOM    554  N   MET A  35      -6.145  -7.877   2.128  1.00  1.720          N  
ATOM    555  CA  MET A  35      -6.238  -8.805   0.997  1.00  1.990          C  
ATOM    556  C   MET A  35      -6.958 -10.072   1.423  1.00  2.310          C  
ATOM    557  O   MET A  35      -7.758 -10.640   0.680  1.00  2.670          O  
ATOM    558  CB  MET A  35      -4.858  -9.196   0.518  1.00  2.680          C  
ATOM    559  CG  MET A  35      -4.796 -10.053  -0.725  1.00  2.680          C  
ATOM    560  SD  MET A  35      -3.087 -10.408  -1.159  1.00  2.680          S  
ATOM    561  CE  MET A  35      -3.239 -11.260  -2.720  1.00  2.680          C  
ATOM    562  H   MET A  35      -5.235  -7.509   2.401  1.00  2.060          H  
ATOM    563  HA  MET A  35      -6.801  -8.331   0.193  1.00  2.390          H  
ATOM    564 1HB  MET A  35      -4.254  -8.306   0.370  1.00  3.210          H  
ATOM    565 2HB  MET A  35      -4.397  -9.791   1.294  1.00  3.210          H  
ATOM    566 1HG  MET A  35      -5.313 -10.999  -0.556  1.00  3.210          H  
ATOM    567 2HG  MET A  35      -5.279  -9.547  -1.560  1.00  3.210          H  
ATOM    568 1HE  MET A  35      -2.246 -11.522  -3.086  1.00  3.210          H  
ATOM    569 2HE  MET A  35      -3.831 -12.164  -2.586  1.00  3.210          H  
ATOM    570 3HE  MET A  35      -3.728 -10.614  -3.445  1.00  3.210          H  
ATOM    571  N   ARG A  36      -6.683 -10.494   2.655  1.00  2.290          N  
ATOM    572  CA  ARG A  36      -7.255 -11.689   3.260  1.00  2.690          C  
ATOM    573  C   ARG A  36      -8.784 -11.665   3.371  1.00  2.960          C  
ATOM    574  O   ARG A  36      -9.402 -12.716   3.543  1.00  3.360          O  
ATOM    575  CB  ARG A  36      -6.632 -11.909   4.630  1.00  3.610          C  
ATOM    576  CG  ARG A  36      -6.923 -10.827   5.664  1.00  3.610          C  
ATOM    577  CD  ARG A  36      -6.159 -11.067   6.914  1.00  3.610          C  
ATOM    578  NE  ARG A  36      -6.276  -9.951   7.855  1.00  3.610          N  
ATOM    579  CZ  ARG A  36      -5.874  -9.962   9.141  1.00  3.610          C  
ATOM    580  NH1 ARG A  36      -5.338 -11.050   9.671  1.00  3.610          N  
ATOM    581  NH2 ARG A  36      -6.019  -8.871   9.873  1.00  3.610          N  
ATOM    582  H   ARG A  36      -5.971  -9.979   3.185  1.00  2.750          H  
ATOM    583  HA  ARG A  36      -6.979 -12.536   2.634  1.00  3.230          H  
ATOM    584 1HB  ARG A  36      -6.976 -12.856   5.037  1.00  4.330          H  
ATOM    585 2HB  ARG A  36      -5.546 -11.969   4.525  1.00  4.330          H  
ATOM    586 1HG  ARG A  36      -6.639  -9.859   5.265  1.00  4.330          H  
ATOM    587 2HG  ARG A  36      -7.988 -10.815   5.912  1.00  4.330          H  
ATOM    588 1HD  ARG A  36      -6.542 -11.966   7.392  1.00  4.330          H  
ATOM    589 2HD  ARG A  36      -5.104 -11.193   6.666  1.00  4.330          H  
ATOM    590  HE  ARG A  36      -6.657  -9.063   7.485  1.00  4.330          H  
ATOM    591 1HH1 ARG A  36      -5.226 -11.883   9.116  1.00  4.330          H  
ATOM    592 2HH1 ARG A  36      -5.040 -11.049  10.638  1.00  4.330          H  
ATOM    593 1HH2 ARG A  36      -6.437  -8.036   9.465  1.00  4.330          H  
ATOM    594 2HH2 ARG A  36      -5.725  -8.862  10.836  1.00  4.330          H  
ATOM    595  N   ASP A  37      -9.397 -10.481   3.304  1.00  2.850          N  
ATOM    596  CA  ASP A  37     -10.844 -10.354   3.392  1.00  3.250          C  
ATOM    597  C   ASP A  37     -11.487 -10.327   2.004  1.00  3.160          C  
ATOM    598  O   ASP A  37     -12.698 -10.123   1.871  1.00  3.320          O  
ATOM    599  CB  ASP A  37     -11.221  -9.090   4.165  1.00  4.390          C  
ATOM    600  CG  ASP A  37     -10.853  -9.141   5.654  1.00  4.390          C  
ATOM    601  OD1 ASP A  37     -10.892 -10.202   6.246  1.00  4.390          O  
ATOM    602  OD2 ASP A  37     -10.531  -8.106   6.181  1.00  4.390          O  
ATOM    603  H   ASP A  37      -8.853  -9.630   3.143  1.00  3.420          H  
ATOM    604  HA  ASP A  37     -11.234 -11.217   3.933  1.00  3.900          H  
ATOM    605 1HB  ASP A  37     -10.710  -8.233   3.715  1.00  5.270          H  
ATOM    606 2HB  ASP A  37     -12.294  -8.915   4.073  1.00  5.270          H  
ATOM    607  N   ASN A  38     -10.668 -10.539   0.969  1.00  3.020          N  
ATOM    608  CA  ASN A  38     -11.068 -10.564  -0.432  1.00  3.110          C  
ATOM    609  C   ASN A  38     -11.818  -9.334  -0.982  1.00  2.710          C  
ATOM    610  O   ASN A  38     -12.823  -9.507  -1.673  1.00  2.890          O  
ATOM    611  CB  ASN A  38     -11.900 -11.809  -0.685  1.00  4.320          C  
ATOM    612  CG  ASN A  38     -11.126 -13.070  -0.429  1.00  4.320          C  
ATOM    613  OD1 ASN A  38      -9.951 -13.200  -0.805  1.00  4.320          O  
ATOM    614  ND2 ASN A  38     -11.768 -14.020   0.209  1.00  4.320          N  
ATOM    615  H   ASN A  38      -9.671 -10.697   1.148  1.00  3.620          H  
ATOM    616  HA  ASN A  38     -10.154 -10.655  -1.020  1.00  3.730          H  
ATOM    617 1HB  ASN A  38     -12.787 -11.804  -0.056  1.00  5.180          H  
ATOM    618 2HB  ASN A  38     -12.235 -11.817  -1.721  1.00  5.180          H  
ATOM    619 1HD2 ASN A  38     -11.312 -14.887   0.414  1.00  5.180          H  
ATOM    620 2HD2 ASN A  38     -12.716 -13.874   0.497  1.00  5.180          H  
ATOM    621  N   PRO A  39     -11.385  -8.085  -0.708  1.00  2.700          N  
ATOM    622  CA  PRO A  39     -12.006  -6.878  -1.210  1.00  2.850          C  
ATOM    623  C   PRO A  39     -11.759  -6.835  -2.708  1.00  2.740          C  
ATOM    624  O   PRO A  39     -10.761  -7.402  -3.158  1.00  3.160          O  
ATOM    625  CB  PRO A  39     -11.225  -5.762  -0.507  1.00  4.280          C  
ATOM    626  CG  PRO A  39      -9.868  -6.383  -0.231  1.00  4.280          C  
ATOM    627  CD  PRO A  39     -10.166  -7.842   0.067  1.00  4.280          C  
ATOM    628  HA  PRO A  39     -13.070  -6.892  -0.943  1.00  3.420          H  
ATOM    629 1HB  PRO A  39     -11.158  -4.875  -1.167  1.00  5.130          H  
ATOM    630 2HB  PRO A  39     -11.749  -5.449   0.409  1.00  5.130          H  
ATOM    631 1HG  PRO A  39      -9.211  -6.266  -1.107  1.00  5.130          H  
ATOM    632 2HG  PRO A  39      -9.372  -5.875   0.610  1.00  5.130          H  
ATOM    633 1HD  PRO A  39      -9.337  -8.479  -0.269  1.00  5.130          H  
ATOM    634 2HD  PRO A  39     -10.364  -7.931   1.134  1.00  5.130          H  
ATOM    635  N   PRO A  40     -12.622  -6.193  -3.496  1.00  2.590          N  
ATOM    636  CA  PRO A  40     -12.414  -5.964  -4.901  1.00  2.470          C  
ATOM    637  C   PRO A  40     -11.330  -4.926  -5.006  1.00  2.040          C  
ATOM    638  O   PRO A  40     -11.215  -4.081  -4.115  1.00  2.000          O  
ATOM    639  CB  PRO A  40     -13.774  -5.440  -5.370  1.00  3.710          C  
ATOM    640  CG  PRO A  40     -14.368  -4.786  -4.129  1.00  3.710          C  
ATOM    641  CD  PRO A  40     -13.867  -5.634  -2.958  1.00  3.710          C  
ATOM    642  HA  PRO A  40     -12.127  -6.903  -5.398  1.00  2.960          H  
ATOM    643 1HB  PRO A  40     -13.631  -4.725  -6.200  1.00  4.450          H  
ATOM    644 2HB  PRO A  40     -14.386  -6.267  -5.757  1.00  4.450          H  
ATOM    645 1HG  PRO A  40     -14.034  -3.737  -4.060  1.00  4.450          H  
ATOM    646 2HG  PRO A  40     -15.466  -4.764  -4.201  1.00  4.450          H  
ATOM    647 1HD  PRO A  40     -13.661  -4.975  -2.102  1.00  4.450          H  
ATOM    648 2HD  PRO A  40     -14.580  -6.438  -2.715  1.00  4.450          H  
ATOM    649  N   ILE A  41     -10.589  -4.927  -6.093  1.00  2.090          N  
ATOM    650  CA  ILE A  41      -9.593  -3.896  -6.276  1.00  1.790          C  
ATOM    651  C   ILE A  41      -9.996  -2.997  -7.432  1.00  1.810          C  
ATOM    652  O   ILE A  41     -10.362  -3.471  -8.504  1.00  2.280          O  
ATOM    653  CB  ILE A  41      -8.178  -4.488  -6.455  1.00  2.630          C  
ATOM    654  CG1 ILE A  41      -7.807  -5.463  -5.251  1.00  2.630          C  
ATOM    655  CG2 ILE A  41      -7.165  -3.365  -6.554  1.00  2.630          C  
ATOM    656  CD1 ILE A  41      -7.785  -4.880  -3.838  1.00  2.630          C  
ATOM    657  H   ILE A  41     -10.718  -5.638  -6.800  1.00  2.510          H  
ATOM    658  HA  ILE A  41      -9.569  -3.269  -5.388  1.00  2.150          H  
ATOM    659  HB  ILE A  41      -8.142  -5.077  -7.369  1.00  3.150          H  
ATOM    660 1HG1 ILE A  41      -8.512  -6.294  -5.254  1.00  3.150          H  
ATOM    661 2HG1 ILE A  41      -6.810  -5.846  -5.433  1.00  3.150          H  
ATOM    662 1HG2 ILE A  41      -6.179  -3.769  -6.679  1.00  3.150          H  
ATOM    663 2HG2 ILE A  41      -7.408  -2.745  -7.410  1.00  3.150          H  
ATOM    664 3HG2 ILE A  41      -7.180  -2.758  -5.655  1.00  3.150          H  
ATOM    665 1HD1 ILE A  41      -7.507  -5.671  -3.144  1.00  3.150          H  
ATOM    666 2HD1 ILE A  41      -7.065  -4.077  -3.762  1.00  3.150          H  
ATOM    667 3HD1 ILE A  41      -8.767  -4.515  -3.570  1.00  3.150          H  
ATOM    668  N   THR A  42      -9.980  -1.703  -7.160  1.00  1.490          N  
ATOM    669  CA  THR A  42     -10.326  -0.631  -8.087  1.00  1.700          C  
ATOM    670  C   THR A  42      -9.176   0.363  -8.140  1.00  1.740          C  
ATOM    671  O   THR A  42      -8.262   0.281  -7.318  1.00  1.560          O  
ATOM    672  CB  THR A  42     -11.597   0.101  -7.623  1.00  2.300          C  
ATOM    673  OG1 THR A  42     -11.321   0.832  -6.393  1.00  2.300          O  
ATOM    674  CG2 THR A  42     -12.697  -0.932  -7.351  1.00  2.300          C  
ATOM    675  H   THR A  42      -9.706  -1.456  -6.225  1.00  1.790          H  
ATOM    676  HA  THR A  42     -10.484  -1.040  -9.080  1.00  2.040          H  
ATOM    677  HB  THR A  42     -11.922   0.799  -8.398  1.00  2.760          H  
ATOM    678  HG1 THR A  42     -12.107   1.355  -6.165  1.00  2.760          H  
ATOM    679 1HG2 THR A  42     -13.603  -0.423  -7.025  1.00  2.760          H  
ATOM    680 2HG2 THR A  42     -12.901  -1.486  -8.267  1.00  2.760          H  
ATOM    681 3HG2 THR A  42     -12.383  -1.626  -6.573  1.00  2.760          H  
ATOM    682  N   GLU A  43      -9.230   1.344  -9.050  1.00  2.080          N  
ATOM    683  CA  GLU A  43      -8.152   2.331  -9.137  1.00  2.240          C  
ATOM    684  C   GLU A  43      -7.977   3.154  -7.851  1.00  2.080          C  
ATOM    685  O   GLU A  43      -6.861   3.588  -7.536  1.00  2.110          O  
ATOM    686  CB  GLU A  43      -8.389   3.255 -10.354  1.00  3.070          C  
ATOM    687  CG  GLU A  43      -9.685   4.104 -10.364  1.00  3.070          C  
ATOM    688  CD  GLU A  43     -10.893   3.368 -10.929  1.00  3.070          C  
ATOM    689  OE1 GLU A  43     -10.895   2.154 -10.885  1.00  3.070          O  
ATOM    690  OE2 GLU A  43     -11.805   4.011 -11.392  1.00  3.070          O  
ATOM    691  H   GLU A  43     -10.009   1.389  -9.711  1.00  2.500          H  
ATOM    692  HA  GLU A  43      -7.221   1.797  -9.311  1.00  2.690          H  
ATOM    693 1HB  GLU A  43      -7.566   3.936 -10.462  1.00  3.690          H  
ATOM    694 2HB  GLU A  43      -8.410   2.653 -11.249  1.00  3.690          H  
ATOM    695 1HG  GLU A  43      -9.917   4.461  -9.367  1.00  3.690          H  
ATOM    696 2HG  GLU A  43      -9.495   4.979 -10.983  1.00  3.690          H  
ATOM    697  N   ASN A  44      -9.056   3.332  -7.080  1.00  2.020          N  
ATOM    698  CA  ASN A  44      -8.967   4.083  -5.841  1.00  2.030          C  
ATOM    699  C   ASN A  44      -8.364   3.195  -4.767  1.00  1.710          C  
ATOM    700  O   ASN A  44      -7.568   3.649  -3.937  1.00  1.880          O  
ATOM    701  CB  ASN A  44     -10.324   4.602  -5.438  1.00  2.840          C  
ATOM    702  CG  ASN A  44     -10.797   5.698  -6.344  1.00  2.840          C  
ATOM    703  OD1 ASN A  44     -10.015   6.391  -7.003  1.00  2.840          O  
ATOM    704  ND2 ASN A  44     -12.088   5.868  -6.400  1.00  2.840          N  
ATOM    705  H   ASN A  44      -9.957   2.980  -7.387  1.00  2.420          H  
ATOM    706  HA  ASN A  44      -8.290   4.927  -5.985  1.00  2.440          H  
ATOM    707 1HB  ASN A  44     -11.046   3.787  -5.463  1.00  3.410          H  
ATOM    708 2HB  ASN A  44     -10.284   4.976  -4.415  1.00  3.410          H  
ATOM    709 1HD2 ASN A  44     -12.471   6.579  -6.989  1.00  3.410          H  
ATOM    710 2HD2 ASN A  44     -12.698   5.291  -5.855  1.00  3.410          H  
ATOM    711  N   GLN A  45      -8.734   1.909  -4.790  1.00  1.390          N  
ATOM    712  CA  GLN A  45      -8.168   0.979  -3.823  1.00  1.220          C  
ATOM    713  C   GLN A  45      -6.676   0.839  -4.069  1.00  1.210          C  
ATOM    714  O   GLN A  45      -5.916   0.713  -3.115  1.00  1.250          O  
ATOM    715  CB  GLN A  45      -8.827  -0.397  -3.858  1.00  1.780          C  
ATOM    716  CG  GLN A  45      -8.323  -1.350  -2.755  1.00  1.780          C  
ATOM    717  CD  GLN A  45      -8.632  -0.868  -1.345  1.00  1.780          C  
ATOM    718  OE1 GLN A  45      -9.797  -0.720  -0.976  1.00  1.780          O  
ATOM    719  NE2 GLN A  45      -7.599  -0.596  -0.564  1.00  1.780          N  
ATOM    720  H   GLN A  45      -9.443   1.606  -5.459  1.00  1.670          H  
ATOM    721  HA  GLN A  45      -8.309   1.397  -2.827  1.00  1.460          H  
ATOM    722 1HB  GLN A  45      -9.911  -0.296  -3.778  1.00  2.130          H  
ATOM    723 2HB  GLN A  45      -8.605  -0.859  -4.807  1.00  2.130          H  
ATOM    724 1HG  GLN A  45      -8.842  -2.291  -2.885  1.00  2.130          H  
ATOM    725 2HG  GLN A  45      -7.253  -1.505  -2.852  1.00  2.130          H  
ATOM    726 1HE2 GLN A  45      -7.754  -0.260   0.370  1.00  2.130          H  
ATOM    727 2HE2 GLN A  45      -6.662  -0.691  -0.922  1.00  2.130          H  
ATOM    728  N   ILE A  46      -6.253   0.866  -5.336  1.00  1.330          N  
ATOM    729  CA  ILE A  46      -4.843   0.751  -5.661  1.00  1.490          C  
ATOM    730  C   ILE A  46      -4.104   1.929  -5.047  1.00  1.490          C  
ATOM    731  O   ILE A  46      -3.063   1.743  -4.408  1.00  1.530          O  
ATOM    732  CB  ILE A  46      -4.614   0.617  -7.176  1.00  2.020          C  
ATOM    733  CG1 ILE A  46      -5.174  -0.744  -7.622  1.00  2.020          C  
ATOM    734  CG2 ILE A  46      -3.133   0.694  -7.467  1.00  2.020          C  
ATOM    735  CD1 ILE A  46      -5.345  -0.944  -9.111  1.00  2.020          C  
ATOM    736  H   ILE A  46      -6.951   0.931  -6.082  1.00  1.600          H  
ATOM    737  HA  ILE A  46      -4.461  -0.154  -5.206  1.00  1.790          H  
ATOM    738  HB  ILE A  46      -5.151   1.401  -7.711  1.00  2.430          H  
ATOM    739 1HG1 ILE A  46      -4.507  -1.520  -7.249  1.00  2.430          H  
ATOM    740 2HG1 ILE A  46      -6.124  -0.867  -7.153  1.00  2.430          H  
ATOM    741 1HG2 ILE A  46      -2.951   0.578  -8.506  1.00  2.430          H  
ATOM    742 2HG2 ILE A  46      -2.742   1.658  -7.154  1.00  2.430          H  
ATOM    743 3HG2 ILE A  46      -2.625  -0.107  -6.923  1.00  2.430          H  
ATOM    744 1HD1 ILE A  46      -5.755  -1.936  -9.302  1.00  2.430          H  
ATOM    745 2HD1 ILE A  46      -6.030  -0.201  -9.485  1.00  2.430          H  
ATOM    746 3HD1 ILE A  46      -4.403  -0.850  -9.608  1.00  2.430          H  
ATOM    747  N   LYS A  47      -4.630   3.148  -5.194  1.00  1.560          N  
ATOM    748  CA  LYS A  47      -3.971   4.262  -4.532  1.00  1.690          C  
ATOM    749  C   LYS A  47      -3.800   3.983  -3.045  1.00  1.610          C  
ATOM    750  O   LYS A  47      -2.719   4.210  -2.496  1.00  1.690          O  
ATOM    751  CB  LYS A  47      -4.747   5.558  -4.716  1.00  2.310          C  
ATOM    752  CG  LYS A  47      -4.134   6.767  -4.009  1.00  2.310          C  
ATOM    753  CD  LYS A  47      -4.884   8.049  -4.350  1.00  2.310          C  
ATOM    754  CE  LYS A  47      -4.293   9.246  -3.614  1.00  2.310          C  
ATOM    755  NZ  LYS A  47      -5.022  10.515  -3.924  1.00  2.310          N  
ATOM    756  H   LYS A  47      -5.466   3.293  -5.774  1.00  1.870          H  
ATOM    757  HA  LYS A  47      -2.984   4.382  -4.963  1.00  2.030          H  
ATOM    758 1HB  LYS A  47      -4.813   5.774  -5.760  1.00  2.780          H  
ATOM    759 2HB  LYS A  47      -5.762   5.430  -4.349  1.00  2.780          H  
ATOM    760 1HG  LYS A  47      -4.218   6.612  -2.932  1.00  2.780          H  
ATOM    761 2HG  LYS A  47      -3.086   6.857  -4.241  1.00  2.780          H  
ATOM    762 1HD  LYS A  47      -4.821   8.227  -5.426  1.00  2.780          H  
ATOM    763 2HD  LYS A  47      -5.933   7.938  -4.079  1.00  2.780          H  
ATOM    764 1HE  LYS A  47      -4.341   9.062  -2.542  1.00  2.780          H  
ATOM    765 2HE  LYS A  47      -3.248   9.360  -3.906  1.00  2.780          H  
ATOM    766 1HZ  LYS A  47      -4.597  11.279  -3.417  1.00  2.780          H  
ATOM    767 2HZ  LYS A  47      -4.974  10.704  -4.916  1.00  2.780          H  
ATOM    768 3HZ  LYS A  47      -5.990  10.426  -3.646  1.00  2.780          H  
ATOM    769  N   ALA A  48      -4.869   3.496  -2.393  1.00  1.560          N  
ATOM    770  CA  ALA A  48      -4.809   3.179  -0.967  1.00  1.670          C  
ATOM    771  C   ALA A  48      -3.766   2.091  -0.658  1.00  1.660          C  
ATOM    772  O   ALA A  48      -3.083   2.163   0.372  1.00  1.840          O  
ATOM    773  CB  ALA A  48      -6.172   2.733  -0.478  1.00  2.290          C  
ATOM    774  H   ALA A  48      -5.750   3.380  -2.906  1.00  1.870          H  
ATOM    775  HA  ALA A  48      -4.533   4.084  -0.437  1.00  2.000          H  
ATOM    776 1HB  ALA A  48      -6.128   2.534   0.590  1.00  2.750          H  
ATOM    777 2HB  ALA A  48      -6.899   3.518  -0.677  1.00  2.750          H  
ATOM    778 3HB  ALA A  48      -6.463   1.842  -0.999  1.00  2.750          H  
ATOM    779  N   MET A  49      -3.628   1.098  -1.546  1.00  1.540          N  
ATOM    780  CA  MET A  49      -2.661   0.018  -1.353  1.00  1.660          C  
ATOM    781  C   MET A  49      -1.256   0.606  -1.258  1.00  1.750          C  
ATOM    782  O   MET A  49      -0.476   0.236  -0.381  1.00  1.960          O  
ATOM    783  CB  MET A  49      -2.746  -0.998  -2.512  1.00  2.280          C  
ATOM    784  CG  MET A  49      -4.027  -1.863  -2.551  1.00  2.280          C  
ATOM    785  SD  MET A  49      -4.259  -2.826  -4.092  1.00  2.280          S  
ATOM    786  CE  MET A  49      -3.059  -4.113  -3.955  1.00  2.280          C  
ATOM    787  H   MET A  49      -4.261   1.081  -2.351  1.00  1.850          H  
ATOM    788  HA  MET A  49      -2.882  -0.489  -0.413  1.00  1.990          H  
ATOM    789 1HB  MET A  49      -2.658  -0.481  -3.456  1.00  2.730          H  
ATOM    790 2HB  MET A  49      -1.911  -1.666  -2.442  1.00  2.730          H  
ATOM    791 1HG  MET A  49      -3.940  -2.567  -1.758  1.00  2.730          H  
ATOM    792 2HG  MET A  49      -4.894  -1.271  -2.364  1.00  2.730          H  
ATOM    793 1HE  MET A  49      -3.100  -4.748  -4.844  1.00  2.730          H  
ATOM    794 2HE  MET A  49      -2.078  -3.684  -3.859  1.00  2.730          H  
ATOM    795 3HE  MET A  49      -3.269  -4.707  -3.077  1.00  2.730          H  
ATOM    796  N   TYR A  50      -0.944   1.550  -2.146  1.00  1.670          N  
ATOM    797  CA  TYR A  50       0.368   2.195  -2.133  1.00  1.830          C  
ATOM    798  C   TYR A  50       0.491   3.217  -0.998  1.00  1.920          C  
ATOM    799  O   TYR A  50       1.556   3.360  -0.383  1.00  2.120          O  
ATOM    800  CB  TYR A  50       0.630   2.891  -3.459  1.00  2.500          C  
ATOM    801  CG  TYR A  50       0.922   1.973  -4.645  1.00  2.500          C  
ATOM    802  CD1 TYR A  50      -0.040   1.752  -5.597  1.00  2.500          C  
ATOM    803  CD2 TYR A  50       2.155   1.376  -4.789  1.00  2.500          C  
ATOM    804  CE1 TYR A  50       0.228   0.960  -6.653  1.00  2.500          C  
ATOM    805  CE2 TYR A  50       2.405   0.580  -5.872  1.00  2.500          C  
ATOM    806  CZ  TYR A  50       1.435   0.381  -6.788  1.00  2.500          C  
ATOM    807  OH  TYR A  50       1.643  -0.415  -7.852  1.00  2.500          O  
ATOM    808  H   TYR A  50      -1.634   1.773  -2.874  1.00  2.000          H  
ATOM    809  HA  TYR A  50       1.129   1.430  -1.978  1.00  2.200          H  
ATOM    810 1HB  TYR A  50      -0.257   3.467  -3.692  1.00  3.000          H  
ATOM    811 2HB  TYR A  50       1.459   3.590  -3.351  1.00  3.000          H  
ATOM    812  HD1 TYR A  50      -1.009   2.212  -5.504  1.00  3.000          H  
ATOM    813  HD2 TYR A  50       2.922   1.533  -4.052  1.00  3.000          H  
ATOM    814  HE1 TYR A  50      -0.513   0.782  -7.400  1.00  3.000          H  
ATOM    815  HE2 TYR A  50       3.373   0.105  -5.993  1.00  3.000          H  
ATOM    816  HH  TYR A  50       2.597  -0.588  -7.944  1.00  3.000          H  
ATOM    817  N   ALA A  51      -0.614   3.883  -0.652  1.00  1.830          N  
ATOM    818  CA  ALA A  51      -0.616   4.890   0.404  1.00  2.000          C  
ATOM    819  C   ALA A  51      -0.121   4.295   1.714  1.00  2.210          C  
ATOM    820  O   ALA A  51       0.579   4.958   2.479  1.00  2.450          O  
ATOM    821  CB  ALA A  51      -2.004   5.460   0.597  1.00  2.730          C  
ATOM    822  H   ALA A  51      -1.469   3.746  -1.200  1.00  2.200          H  
ATOM    823  HA  ALA A  51       0.067   5.690   0.108  1.00  2.400          H  
ATOM    824 1HB  ALA A  51      -1.980   6.223   1.371  1.00  3.280          H  
ATOM    825 2HB  ALA A  51      -2.351   5.894  -0.341  1.00  3.280          H  
ATOM    826 3HB  ALA A  51      -2.672   4.661   0.896  1.00  3.280          H  
ATOM    827  N   LYS A  52      -0.447   3.018   1.944  1.00  2.210          N  
ATOM    828  CA  LYS A  52      -0.013   2.306   3.138  1.00  2.530          C  
ATOM    829  C   LYS A  52       1.511   2.212   3.250  1.00  2.670          C  
ATOM    830  O   LYS A  52       2.042   2.128   4.359  1.00  3.000          O  
ATOM    831  CB  LYS A  52      -0.546   0.868   3.147  1.00  3.410          C  
ATOM    832  CG  LYS A  52      -2.054   0.672   3.327  1.00  3.410          C  
ATOM    833  CD  LYS A  52      -2.542   1.018   4.723  1.00  3.410          C  
ATOM    834  CE  LYS A  52      -4.010   0.633   4.883  1.00  3.410          C  
ATOM    835  NZ  LYS A  52      -4.538   0.978   6.229  1.00  3.410          N  
ATOM    836  H   LYS A  52      -1.078   2.554   1.279  1.00  2.650          H  
ATOM    837  HA  LYS A  52      -0.378   2.846   4.009  1.00  3.040          H  
ATOM    838 1HB  LYS A  52      -0.271   0.387   2.206  1.00  4.100          H  
ATOM    839 2HB  LYS A  52      -0.044   0.321   3.930  1.00  4.100          H  
ATOM    840 1HG  LYS A  52      -2.578   1.302   2.618  1.00  4.100          H  
ATOM    841 2HG  LYS A  52      -2.304  -0.367   3.106  1.00  4.100          H  
ATOM    842 1HD  LYS A  52      -1.948   0.491   5.467  1.00  4.100          H  
ATOM    843 2HD  LYS A  52      -2.445   2.088   4.894  1.00  4.100          H  
ATOM    844 1HE  LYS A  52      -4.599   1.153   4.127  1.00  4.100          H  
ATOM    845 2HE  LYS A  52      -4.113  -0.443   4.729  1.00  4.100          H  
ATOM    846 1HZ  LYS A  52      -5.509   0.702   6.285  1.00  4.100          H  
ATOM    847 2HZ  LYS A  52      -4.010   0.489   6.937  1.00  4.100          H  
ATOM    848 3HZ  LYS A  52      -4.464   1.973   6.380  1.00  4.100          H  
ATOM    849  N   MET A  53       2.223   2.165   2.117  1.00  2.570          N  
ATOM    850  CA  MET A  53       3.669   2.004   2.140  1.00  2.750          C  
ATOM    851  C   MET A  53       4.377   3.356   2.221  1.00  2.750          C  
ATOM    852  O   MET A  53       5.420   3.483   2.866  1.00  3.140          O  
ATOM    853  CB  MET A  53       4.116   1.288   0.884  1.00  3.780          C  
ATOM    854  CG  MET A  53       3.603  -0.102   0.706  1.00  3.780          C  
ATOM    855  SD  MET A  53       4.056  -1.285   2.010  1.00  3.780          S  
ATOM    856  CE  MET A  53       5.786  -1.544   1.754  1.00  3.780          C  
ATOM    857  H   MET A  53       1.775   2.297   1.211  1.00  3.080          H  
ATOM    858  HA  MET A  53       3.947   1.426   3.020  1.00  3.300          H  
ATOM    859 1HB  MET A  53       3.805   1.872   0.010  1.00  4.530          H  
ATOM    860 2HB  MET A  53       5.181   1.233   0.877  1.00  4.530          H  
ATOM    861 1HG  MET A  53       2.513  -0.067   0.634  1.00  4.530          H  
ATOM    862 2HG  MET A  53       3.995  -0.469  -0.239  1.00  4.530          H  
ATOM    863 1HE  MET A  53       6.152  -2.251   2.493  1.00  4.530          H  
ATOM    864 2HE  MET A  53       5.954  -1.942   0.748  1.00  4.530          H  
ATOM    865 3HE  MET A  53       6.311  -0.611   1.870  1.00  4.530          H  
ATOM    866  N   GLY A  54       3.798   4.374   1.573  1.00  2.520          N  
ATOM    867  CA  GLY A  54       4.393   5.709   1.565  1.00  2.740          C  
ATOM    868  C   GLY A  54       4.586   6.307   0.169  1.00  2.520          C  
ATOM    869  O   GLY A  54       4.559   5.616  -0.844  1.00  3.020          O  
ATOM    870  H   GLY A  54       2.948   4.188   1.032  1.00  3.020          H  
ATOM    871 1HA  GLY A  54       3.756   6.372   2.152  1.00  3.290          H  
ATOM    872 2HA  GLY A  54       5.353   5.674   2.076  1.00  3.290          H  
ATOM    873  N   ARG A  55       4.881   7.611   0.118  1.00  2.480          N  
ATOM    874  CA  ARG A  55       5.055   8.334  -1.152  1.00  2.830          C  
ATOM    875  C   ARG A  55       6.166   7.766  -2.043  1.00  2.610          C  
ATOM    876  O   ARG A  55       6.086   7.827  -3.276  1.00  2.910          O  
ATOM    877  CB  ARG A  55       5.374   9.803  -0.917  1.00  3.820          C  
ATOM    878  CG  ARG A  55       4.248  10.654  -0.329  1.00  3.820          C  
ATOM    879  CD  ARG A  55       4.644  12.089  -0.281  1.00  3.820          C  
ATOM    880  NE  ARG A  55       4.704  12.638  -1.632  1.00  3.820          N  
ATOM    881  CZ  ARG A  55       5.473  13.662  -2.070  1.00  3.820          C  
ATOM    882  NH1 ARG A  55       6.308  14.295  -1.255  1.00  3.820          N  
ATOM    883  NH2 ARG A  55       5.377  14.024  -3.348  1.00  3.820          N  
ATOM    884  H   ARG A  55       4.932   8.125   0.987  1.00  2.980          H  
ATOM    885  HA  ARG A  55       4.114   8.275  -1.700  1.00  3.400          H  
ATOM    886 1HB  ARG A  55       6.234   9.886  -0.255  1.00  4.590          H  
ATOM    887 2HB  ARG A  55       5.656  10.254  -1.869  1.00  4.590          H  
ATOM    888 1HG  ARG A  55       3.364  10.571  -0.967  1.00  4.590          H  
ATOM    889 2HG  ARG A  55       4.008  10.322   0.677  1.00  4.590          H  
ATOM    890 1HD  ARG A  55       3.907  12.655   0.289  1.00  4.590          H  
ATOM    891 2HD  ARG A  55       5.623  12.181   0.183  1.00  4.590          H  
ATOM    892  HE  ARG A  55       4.050  12.230  -2.317  1.00  4.590          H  
ATOM    893 1HH1 ARG A  55       6.381  14.022  -0.288  1.00  4.590          H  
ATOM    894 2HH1 ARG A  55       6.874  15.057  -1.603  1.00  4.590          H  
ATOM    895 1HH2 ARG A  55       4.733  13.504  -3.981  1.00  4.590          H  
ATOM    896 2HH2 ARG A  55       5.934  14.780  -3.708  1.00  4.590          H  
ATOM    897  N   LYS A  56       7.218   7.217  -1.436  1.00  2.480          N  
ATOM    898  CA  LYS A  56       8.322   6.667  -2.215  1.00  2.680          C  
ATOM    899  C   LYS A  56       8.080   5.216  -2.622  1.00  2.410          C  
ATOM    900  O   LYS A  56       8.882   4.638  -3.358  1.00  2.750          O  
ATOM    901  CB  LYS A  56       9.632   6.765  -1.435  1.00  3.670          C  
ATOM    902  CG  LYS A  56      10.113   8.196  -1.190  1.00  3.670          C  
ATOM    903  CD  LYS A  56      11.435   8.218  -0.418  1.00  3.670          C  
ATOM    904  CE  LYS A  56      11.936   9.647  -0.190  1.00  3.670          C  
ATOM    905  NZ  LYS A  56      13.213   9.674   0.588  1.00  3.670          N  
ATOM    906  H   LYS A  56       7.271   7.197  -0.426  1.00  2.980          H  
ATOM    907  HA  LYS A  56       8.421   7.252  -3.129  1.00  3.220          H  
ATOM    908 1HB  LYS A  56       9.513   6.273  -0.470  1.00  4.410          H  
ATOM    909 2HB  LYS A  56      10.416   6.236  -1.977  1.00  4.410          H  
ATOM    910 1HG  LYS A  56      10.250   8.692  -2.151  1.00  4.410          H  
ATOM    911 2HG  LYS A  56       9.357   8.740  -0.627  1.00  4.410          H  
ATOM    912 1HD  LYS A  56      11.300   7.734   0.548  1.00  4.410          H  
ATOM    913 2HD  LYS A  56      12.191   7.667  -0.979  1.00  4.410          H  
ATOM    914 1HE  LYS A  56      12.101  10.125  -1.155  1.00  4.410          H  
ATOM    915 2HE  LYS A  56      11.179  10.209   0.357  1.00  4.410          H  
ATOM    916 1HZ  LYS A  56      13.509  10.632   0.715  1.00  4.410          H  
ATOM    917 2HZ  LYS A  56      13.070   9.245   1.492  1.00  4.410          H  
ATOM    918 3HZ  LYS A  56      13.928   9.167   0.085  1.00  4.410          H  
ATOM    919  N   LEU A  57       6.986   4.627  -2.132  1.00  2.090          N  
ATOM    920  CA  LEU A  57       6.649   3.240  -2.375  1.00  2.070          C  
ATOM    921  C   LEU A  57       5.238   2.947  -2.951  1.00  2.380          C  
ATOM    922  O   LEU A  57       4.590   2.045  -2.420  1.00  3.210          O  
ATOM    923  CB  LEU A  57       6.795   2.489  -1.049  1.00  2.910          C  
ATOM    924  CG  LEU A  57       8.204   2.458  -0.405  1.00  2.910          C  
ATOM    925  CD1 LEU A  57       8.084   1.913   0.998  1.00  2.910          C  
ATOM    926  CD2 LEU A  57       9.138   1.582  -1.220  1.00  2.910          C  
ATOM    927  H   LEU A  57       6.318   5.166  -1.580  1.00  2.510          H  
ATOM    928  HA  LEU A  57       7.366   2.848  -3.085  1.00  2.480          H  
ATOM    929 1HB  LEU A  57       6.133   2.979  -0.337  1.00  3.490          H  
ATOM    930 2HB  LEU A  57       6.467   1.460  -1.190  1.00  3.490          H  
ATOM    931  HG  LEU A  57       8.604   3.466  -0.347  1.00  3.490          H  
ATOM    932 1HD1 LEU A  57       9.067   1.897   1.468  1.00  3.490          H  
ATOM    933 2HD1 LEU A  57       7.416   2.543   1.584  1.00  3.490          H  
ATOM    934 3HD1 LEU A  57       7.693   0.913   0.953  1.00  3.490          H  
ATOM    935 1HD2 LEU A  57      10.119   1.565  -0.745  1.00  3.490          H  
ATOM    936 2HD2 LEU A  57       8.740   0.568  -1.268  1.00  3.490          H  
ATOM    937 3HD2 LEU A  57       9.242   1.980  -2.227  1.00  3.490          H  
ATOM    938  N   SER A  58       4.699   3.690  -3.959  1.00  2.320          N  
ATOM    939  CA  SER A  58       5.236   4.886  -4.607  1.00  2.480          C  
ATOM    940  C   SER A  58       4.148   5.639  -5.345  1.00  1.910          C  
ATOM    941  O   SER A  58       3.291   5.026  -6.002  1.00  2.140          O  
ATOM    942  CB  SER A  58       6.291   4.534  -5.646  1.00  3.410          C  
ATOM    943  OG  SER A  58       5.697   3.856  -6.732  1.00  3.410          O  
ATOM    944  H   SER A  58       3.779   3.421  -4.271  1.00  2.780          H  
ATOM    945  HA  SER A  58       5.610   5.577  -3.880  1.00  2.980          H  
ATOM    946 1HB  SER A  58       6.755   5.454  -6.000  1.00  4.090          H  
ATOM    947 2HB  SER A  58       7.074   3.924  -5.215  1.00  4.090          H  
ATOM    948  HG  SER A  58       5.702   2.924  -6.477  1.00  4.090          H  
ATOM    949  N   GLU A  59       4.280   6.972  -5.370  1.00  1.490          N  
ATOM    950  CA  GLU A  59       3.399   7.809  -6.174  1.00  1.430          C  
ATOM    951  C   GLU A  59       3.554   7.523  -7.651  1.00  1.280          C  
ATOM    952  O   GLU A  59       2.589   7.616  -8.403  1.00  1.550          O  
ATOM    953  CB  GLU A  59       3.598   9.301  -5.918  1.00  2.030          C  
ATOM    954  CG  GLU A  59       3.078   9.769  -4.583  1.00  2.030          C  
ATOM    955  CD  GLU A  59       3.158  11.263  -4.373  1.00  2.030          C  
ATOM    956  OE1 GLU A  59       3.775  11.968  -5.149  1.00  2.030          O  
ATOM    957  OE2 GLU A  59       2.584  11.710  -3.417  1.00  2.030          O  
ATOM    958  H   GLU A  59       4.988   7.406  -4.768  1.00  1.790          H  
ATOM    959  HA  GLU A  59       2.373   7.573  -5.897  1.00  1.720          H  
ATOM    960 1HB  GLU A  59       4.662   9.534  -5.961  1.00  2.430          H  
ATOM    961 2HB  GLU A  59       3.112   9.865  -6.700  1.00  2.430          H  
ATOM    962 1HG  GLU A  59       2.039   9.454  -4.486  1.00  2.430          H  
ATOM    963 2HG  GLU A  59       3.648   9.272  -3.808  1.00  2.430          H  
ATOM    964  N   THR A  60       4.763   7.171  -8.096  1.00  1.250          N  
ATOM    965  CA  THR A  60       4.948   6.922  -9.513  1.00  1.530          C  
ATOM    966  C   THR A  60       4.009   5.824  -9.977  1.00  1.460          C  
ATOM    967  O   THR A  60       3.314   5.996 -10.988  1.00  1.720          O  
ATOM    968  CB  THR A  60       6.405   6.521  -9.835  1.00  2.030          C  
ATOM    969  OG1 THR A  60       7.295   7.593  -9.473  1.00  2.030          O  
ATOM    970  CG2 THR A  60       6.544   6.243 -11.340  1.00  2.030          C  
ATOM    971  H   THR A  60       5.550   7.113  -7.466  1.00  1.500          H  
ATOM    972  HA  THR A  60       4.706   7.832 -10.062  1.00  1.840          H  
ATOM    973  HB  THR A  60       6.673   5.627  -9.270  1.00  2.440          H  
ATOM    974  HG1 THR A  60       8.206   7.290  -9.532  1.00  2.440          H  
ATOM    975 1HG2 THR A  60       7.573   5.969 -11.561  1.00  2.440          H  
ATOM    976 2HG2 THR A  60       5.886   5.427 -11.640  1.00  2.440          H  
ATOM    977 3HG2 THR A  60       6.279   7.140 -11.900  1.00  2.440          H  
ATOM    978  N   GLN A  61       3.960   4.689  -9.257  1.00  1.410          N  
ATOM    979  CA  GLN A  61       3.043   3.654  -9.701  1.00  1.620          C  
ATOM    980  C   GLN A  61       1.593   4.083  -9.489  1.00  1.560          C  
ATOM    981  O   GLN A  61       0.753   3.853 -10.355  1.00  1.740          O  
ATOM    982  CB  GLN A  61       3.346   2.283  -9.083  1.00  2.180          C  
ATOM    983  CG  GLN A  61       4.650   1.660  -9.616  1.00  2.180          C  
ATOM    984  CD  GLN A  61       4.957   0.212  -9.138  1.00  2.180          C  
ATOM    985  OE1 GLN A  61       4.211  -0.460  -8.416  1.00  2.180          O  
ATOM    986  NE2 GLN A  61       6.103  -0.282  -9.591  1.00  2.180          N  
ATOM    987  H   GLN A  61       4.549   4.561  -8.429  1.00  1.690          H  
ATOM    988  HA  GLN A  61       3.179   3.533 -10.774  1.00  1.940          H  
ATOM    989 1HB  GLN A  61       3.424   2.387  -8.003  1.00  2.620          H  
ATOM    990 2HB  GLN A  61       2.536   1.605  -9.298  1.00  2.620          H  
ATOM    991 1HG  GLN A  61       4.594   1.643 -10.703  1.00  2.620          H  
ATOM    992 2HG  GLN A  61       5.475   2.297  -9.302  1.00  2.620          H  
ATOM    993 1HE2 GLN A  61       6.375  -1.216  -9.359  1.00  2.620          H  
ATOM    994 2HE2 GLN A  61       6.692   0.274 -10.183  1.00  2.620          H  
ATOM    995  N   VAL A  62       1.270   4.794  -8.410  1.00  1.470          N  
ATOM    996  CA  VAL A  62      -0.138   5.155  -8.256  1.00  1.570          C  
ATOM    997  C   VAL A  62      -0.635   5.995  -9.411  1.00  1.350          C  
ATOM    998  O   VAL A  62      -1.723   5.750  -9.940  1.00  1.370          O  
ATOM    999  CB  VAL A  62      -0.386   6.014  -6.999  1.00  2.160          C  
ATOM   1000  CG1 VAL A  62      -1.835   6.564  -6.992  1.00  2.160          C  
ATOM   1001  CG2 VAL A  62      -0.172   5.209  -5.808  1.00  2.160          C  
ATOM   1002  H   VAL A  62       1.968   5.005  -7.687  1.00  1.760          H  
ATOM   1003  HA  VAL A  62      -0.724   4.237  -8.199  1.00  1.880          H  
ATOM   1004  HB  VAL A  62       0.297   6.860  -7.004  1.00  2.590          H  
ATOM   1005 1HG1 VAL A  62      -1.972   7.162  -6.110  1.00  2.590          H  
ATOM   1006 2HG1 VAL A  62      -2.034   7.192  -7.857  1.00  2.590          H  
ATOM   1007 3HG1 VAL A  62      -2.541   5.734  -6.990  1.00  2.590          H  
ATOM   1008 1HG2 VAL A  62      -0.340   5.810  -4.918  1.00  2.590          H  
ATOM   1009 2HG2 VAL A  62      -0.865   4.398  -5.832  1.00  2.590          H  
ATOM   1010 3HG2 VAL A  62       0.841   4.830  -5.804  1.00  2.590          H  
ATOM   1011  N   LYS A  63       0.133   7.015  -9.772  1.00  1.210          N  
ATOM   1012  CA  LYS A  63      -0.273   7.934 -10.810  1.00  1.170          C  
ATOM   1013  C   LYS A  63      -0.352   7.267 -12.176  1.00  1.040          C  
ATOM   1014  O   LYS A  63      -1.349   7.443 -12.889  1.00  1.050          O  
ATOM   1015  CB  LYS A  63       0.694   9.116 -10.801  1.00  1.650          C  
ATOM   1016  CG  LYS A  63       0.527  10.008  -9.551  1.00  1.650          C  
ATOM   1017  CD  LYS A  63       1.566  11.128  -9.475  1.00  1.650          C  
ATOM   1018  CE  LYS A  63       1.382  11.961  -8.189  1.00  1.650          C  
ATOM   1019  NZ  LYS A  63       2.455  12.993  -8.009  1.00  1.650          N  
ATOM   1020  H   LYS A  63       1.028   7.154  -9.295  1.00  1.450          H  
ATOM   1021  HA  LYS A  63      -1.269   8.301 -10.564  1.00  1.400          H  
ATOM   1022 1HB  LYS A  63       1.723   8.738 -10.818  1.00  1.980          H  
ATOM   1023 2HB  LYS A  63       0.547   9.721 -11.693  1.00  1.980          H  
ATOM   1024 1HG  LYS A  63      -0.469  10.448  -9.560  1.00  1.980          H  
ATOM   1025 2HG  LYS A  63       0.617   9.385  -8.659  1.00  1.980          H  
ATOM   1026 1HD  LYS A  63       2.568  10.690  -9.474  1.00  1.980          H  
ATOM   1027 2HD  LYS A  63       1.469  11.778 -10.344  1.00  1.980          H  
ATOM   1028 1HE  LYS A  63       0.418  12.464  -8.230  1.00  1.980          H  
ATOM   1029 2HE  LYS A  63       1.391  11.294  -7.331  1.00  1.980          H  
ATOM   1030 1HZ  LYS A  63       2.286  13.500  -7.147  1.00  1.980          H  
ATOM   1031 2HZ  LYS A  63       3.360  12.540  -7.947  1.00  1.980          H  
ATOM   1032 3HZ  LYS A  63       2.453  13.635  -8.787  1.00  1.980          H  
ATOM   1033  N   GLU A  64       0.656   6.461 -12.532  1.00  1.040          N  
ATOM   1034  CA  GLU A  64       0.642   5.794 -13.827  1.00  1.100          C  
ATOM   1035  C   GLU A  64      -0.463   4.750 -13.915  1.00  1.100          C  
ATOM   1036  O   GLU A  64      -1.085   4.583 -14.975  1.00  1.160          O  
ATOM   1037  CB  GLU A  64       2.011   5.178 -14.124  1.00  1.520          C  
ATOM   1038  CG  GLU A  64       3.096   6.215 -14.434  1.00  1.520          C  
ATOM   1039  CD  GLU A  64       2.784   6.977 -15.703  1.00  1.520          C  
ATOM   1040  OE1 GLU A  64       2.530   6.335 -16.694  1.00  1.520          O  
ATOM   1041  OE2 GLU A  64       2.765   8.183 -15.682  1.00  1.520          O  
ATOM   1042  H   GLU A  64       1.465   6.341 -11.913  1.00  1.250          H  
ATOM   1043  HA  GLU A  64       0.444   6.547 -14.590  1.00  1.320          H  
ATOM   1044 1HB  GLU A  64       2.339   4.600 -13.254  1.00  1.820          H  
ATOM   1045 2HB  GLU A  64       1.930   4.492 -14.965  1.00  1.820          H  
ATOM   1046 1HG  GLU A  64       3.165   6.916 -13.601  1.00  1.820          H  
ATOM   1047 2HG  GLU A  64       4.058   5.713 -14.534  1.00  1.820          H  
ATOM   1048  N   ILE A  65      -0.723   4.043 -12.813  1.00  1.120          N  
ATOM   1049  CA  ILE A  65      -1.761   3.038 -12.810  1.00  1.200          C  
ATOM   1050  C   ILE A  65      -3.133   3.669 -12.901  1.00  1.090          C  
ATOM   1051  O   ILE A  65      -3.935   3.285 -13.751  1.00  1.130          O  
ATOM   1052  CB  ILE A  65      -1.677   2.139 -11.573  1.00  1.650          C  
ATOM   1053  CG1 ILE A  65      -0.385   1.289 -11.634  1.00  1.650          C  
ATOM   1054  CG2 ILE A  65      -2.920   1.271 -11.517  1.00  1.650          C  
ATOM   1055  CD1 ILE A  65      -0.038   0.606 -10.315  1.00  1.650          C  
ATOM   1056  H   ILE A  65      -0.169   4.186 -11.962  1.00  1.340          H  
ATOM   1057  HA  ILE A  65      -1.621   2.407 -13.684  1.00  1.440          H  
ATOM   1058  HB  ILE A  65      -1.613   2.753 -10.669  1.00  1.980          H  
ATOM   1059 1HG1 ILE A  65      -0.495   0.531 -12.405  1.00  1.980          H  
ATOM   1060 2HG1 ILE A  65       0.449   1.932 -11.907  1.00  1.980          H  
ATOM   1061 1HG2 ILE A  65      -2.879   0.634 -10.674  1.00  1.980          H  
ATOM   1062 2HG2 ILE A  65      -3.803   1.884 -11.436  1.00  1.980          H  
ATOM   1063 3HG2 ILE A  65      -2.976   0.673 -12.425  1.00  1.980          H  
ATOM   1064 1HD1 ILE A  65       0.881   0.047 -10.428  1.00  1.980          H  
ATOM   1065 2HD1 ILE A  65       0.101   1.370  -9.561  1.00  1.980          H  
ATOM   1066 3HD1 ILE A  65      -0.817  -0.070  -9.994  1.00  1.980          H  
ATOM   1067  N   MET A  66      -3.431   4.660 -12.066  1.00  1.000          N  
ATOM   1068  CA  MET A  66      -4.768   5.219 -12.136  1.00  0.930          C  
ATOM   1069  C   MET A  66      -5.010   5.826 -13.512  1.00  0.960          C  
ATOM   1070  O   MET A  66      -6.111   5.717 -14.060  1.00  1.020          O  
ATOM   1071  CB  MET A  66      -4.993   6.237 -11.036  1.00  1.330          C  
ATOM   1072  CG  MET A  66      -5.014   5.621  -9.635  1.00  1.330          C  
ATOM   1073  SD  MET A  66      -5.303   6.806  -8.337  1.00  1.330          S  
ATOM   1074  CE  MET A  66      -7.078   7.013  -8.457  1.00  1.330          C  
ATOM   1075  H   MET A  66      -2.756   4.986 -11.367  1.00  1.200          H  
ATOM   1076  HA  MET A  66      -5.486   4.410 -12.001  1.00  1.120          H  
ATOM   1077 1HB  MET A  66      -4.181   6.971 -11.060  1.00  1.600          H  
ATOM   1078 2HB  MET A  66      -5.921   6.764 -11.214  1.00  1.600          H  
ATOM   1079 1HG  MET A  66      -5.771   4.863  -9.571  1.00  1.600          H  
ATOM   1080 2HG  MET A  66      -4.061   5.137  -9.440  1.00  1.600          H  
ATOM   1081 1HE  MET A  66      -7.414   7.718  -7.699  1.00  1.600          H  
ATOM   1082 2HE  MET A  66      -7.344   7.381  -9.436  1.00  1.600          H  
ATOM   1083 3HE  MET A  66      -7.566   6.053  -8.288  1.00  1.600          H  
ATOM   1084  N   ARG A  67      -3.986   6.465 -14.099  1.00  0.980          N  
ATOM   1085  CA  ARG A  67      -4.138   7.031 -15.426  1.00  1.080          C  
ATOM   1086  C   ARG A  67      -4.460   5.929 -16.444  1.00  1.100          C  
ATOM   1087  O   ARG A  67      -5.371   6.094 -17.264  1.00  1.170          O  
ATOM   1088  CB  ARG A  67      -2.876   7.786 -15.836  1.00  1.470          C  
ATOM   1089  CG  ARG A  67      -2.947   8.501 -17.189  1.00  1.470          C  
ATOM   1090  CD  ARG A  67      -1.679   9.266 -17.507  1.00  1.470          C  
ATOM   1091  NE  ARG A  67      -0.506   8.402 -17.745  1.00  1.470          N  
ATOM   1092  CZ  ARG A  67      -0.235   7.746 -18.905  1.00  1.470          C  
ATOM   1093  NH1 ARG A  67      -1.058   7.839 -19.939  1.00  1.470          N  
ATOM   1094  NH2 ARG A  67       0.865   7.013 -19.006  1.00  1.470          N  
ATOM   1095  H   ARG A  67      -3.092   6.590 -13.612  1.00  1.180          H  
ATOM   1096  HA  ARG A  67      -4.967   7.737 -15.406  1.00  1.300          H  
ATOM   1097 1HB  ARG A  67      -2.642   8.530 -15.077  1.00  1.770          H  
ATOM   1098 2HB  ARG A  67      -2.037   7.088 -15.871  1.00  1.770          H  
ATOM   1099 1HG  ARG A  67      -3.118   7.764 -17.973  1.00  1.770          H  
ATOM   1100 2HG  ARG A  67      -3.776   9.208 -17.175  1.00  1.770          H  
ATOM   1101 1HD  ARG A  67      -1.837   9.888 -18.388  1.00  1.770          H  
ATOM   1102 2HD  ARG A  67      -1.446   9.913 -16.660  1.00  1.770          H  
ATOM   1103  HE  ARG A  67       0.176   8.310 -16.986  1.00  1.770          H  
ATOM   1104 1HH1 ARG A  67      -1.896   8.395 -19.875  1.00  1.770          H  
ATOM   1105 2HH1 ARG A  67      -0.847   7.351 -20.798  1.00  1.770          H  
ATOM   1106 1HH2 ARG A  67       1.512   6.926 -18.200  1.00  1.770          H  
ATOM   1107 2HH2 ARG A  67       1.075   6.524 -19.859  1.00  1.770          H  
ATOM   1108  N   SER A  68      -3.717   4.801 -16.367  1.00  1.110          N  
ATOM   1109  CA  SER A  68      -3.862   3.631 -17.241  1.00  1.210          C  
ATOM   1110  C   SER A  68      -5.214   2.927 -17.121  1.00  1.200          C  
ATOM   1111  O   SER A  68      -5.714   2.363 -18.114  1.00  1.310          O  
ATOM   1112  CB  SER A  68      -2.766   2.626 -16.941  1.00  1.650          C  
ATOM   1113  OG  SER A  68      -1.504   3.142 -17.262  1.00  1.650          O  
ATOM   1114  H   SER A  68      -2.952   4.765 -15.689  1.00  1.330          H  
ATOM   1115  HA  SER A  68      -3.747   3.970 -18.270  1.00  1.450          H  
ATOM   1116 1HB  SER A  68      -2.796   2.350 -15.891  1.00  1.980          H  
ATOM   1117 2HB  SER A  68      -2.948   1.723 -17.519  1.00  1.980          H  
ATOM   1118  HG  SER A  68      -1.276   3.761 -16.534  1.00  1.980          H  
ATOM   1119  N   ILE A  69      -5.793   2.916 -15.909  1.00  1.130          N  
ATOM   1120  CA  ILE A  69      -7.092   2.291 -15.679  1.00  1.190          C  
ATOM   1121  C   ILE A  69      -8.212   3.173 -16.184  1.00  1.170          C  
ATOM   1122  O   ILE A  69      -9.093   2.700 -16.891  1.00  1.220          O  
ATOM   1123  CB  ILE A  69      -7.361   1.963 -14.194  1.00  1.640          C  
ATOM   1124  CG1 ILE A  69      -6.363   0.925 -13.719  1.00  1.640          C  
ATOM   1125  CG2 ILE A  69      -8.830   1.412 -14.039  1.00  1.640          C  
ATOM   1126  CD1 ILE A  69      -6.339   0.691 -12.218  1.00  1.640          C  
ATOM   1127  H   ILE A  69      -5.275   3.333 -15.127  1.00  1.360          H  
ATOM   1128  HA  ILE A  69      -7.137   1.366 -16.239  1.00  1.430          H  
ATOM   1129  HB  ILE A  69      -7.226   2.864 -13.588  1.00  1.970          H  
ATOM   1130 1HG1 ILE A  69      -6.586   0.019 -14.225  1.00  1.970          H  
ATOM   1131 2HG1 ILE A  69      -5.369   1.241 -14.021  1.00  1.970          H  
ATOM   1132 1HG2 ILE A  69      -9.048   1.172 -13.007  1.00  1.970          H  
ATOM   1133 2HG2 ILE A  69      -9.558   2.153 -14.368  1.00  1.970          H  
ATOM   1134 3HG2 ILE A  69      -8.941   0.510 -14.646  1.00  1.970          H  
ATOM   1135 1HD1 ILE A  69      -5.586  -0.057 -11.986  1.00  1.970          H  
ATOM   1136 2HD1 ILE A  69      -6.090   1.622 -11.715  1.00  1.970          H  
ATOM   1137 3HD1 ILE A  69      -7.301   0.342 -11.864  1.00  1.970          H  
ATOM   1138  N   LYS A  70      -8.218   4.452 -15.792  1.00  1.160          N  
ATOM   1139  CA  LYS A  70      -9.288   5.329 -16.241  1.00  1.250          C  
ATOM   1140  C   LYS A  70      -9.219   5.404 -17.758  1.00  1.300          C  
ATOM   1141  O   LYS A  70     -10.160   5.009 -18.452  1.00  1.380          O  
ATOM   1142  CB  LYS A  70      -9.127   6.705 -15.601  1.00  1.710          C  
ATOM   1143  CG  LYS A  70      -9.406   6.729 -14.098  1.00  1.710          C  
ATOM   1144  CD  LYS A  70      -9.172   8.116 -13.515  1.00  1.710          C  
ATOM   1145  CE  LYS A  70      -9.398   8.135 -12.008  1.00  1.710          C  
ATOM   1146  NZ  LYS A  70      -9.150   9.488 -11.423  1.00  1.710          N  
ATOM   1147  H   LYS A  70      -7.466   4.801 -15.193  1.00  1.390          H  
ATOM   1148  HA  LYS A  70     -10.252   4.901 -15.959  1.00  1.500          H  
ATOM   1149 1HB  LYS A  70      -8.100   7.051 -15.749  1.00  2.060          H  
ATOM   1150 2HB  LYS A  70      -9.791   7.416 -16.090  1.00  2.060          H  
ATOM   1151 1HG  LYS A  70     -10.440   6.427 -13.915  1.00  2.060          H  
ATOM   1152 2HG  LYS A  70      -8.749   6.014 -13.597  1.00  2.060          H  
ATOM   1153 1HD  LYS A  70      -8.142   8.419 -13.722  1.00  2.060          H  
ATOM   1154 2HD  LYS A  70      -9.846   8.830 -13.985  1.00  2.060          H  
ATOM   1155 1HE  LYS A  70     -10.425   7.840 -11.797  1.00  2.060          H  
ATOM   1156 2HE  LYS A  70      -8.723   7.418 -11.539  1.00  2.060          H  
ATOM   1157 1HZ  LYS A  70      -9.310   9.459 -10.423  1.00  2.060          H  
ATOM   1158 2HZ  LYS A  70      -8.194   9.764 -11.603  1.00  2.060          H  
ATOM   1159 3HZ  LYS A  70      -9.778  10.160 -11.843  1.00  2.060          H  
ATOM   1160  N   ASN A  71      -8.054   5.837 -18.264  1.00  1.280          N  
ATOM   1161  CA  ASN A  71      -7.717   5.797 -19.670  1.00  1.390          C  
ATOM   1162  C   ASN A  71      -8.871   6.123 -20.609  1.00  1.350          C  
ATOM   1163  O   ASN A  71      -9.225   7.281 -20.833  1.00  1.440          O  
ATOM   1164  CB  ASN A  71      -7.074   4.462 -19.924  1.00  1.900          C  
ATOM   1165  CG  ASN A  71      -6.387   4.249 -21.223  1.00  1.900          C  
ATOM   1166  OD1 ASN A  71      -6.540   4.940 -22.242  1.00  1.900          O  
ATOM   1167  ND2 ASN A  71      -5.556   3.240 -21.175  1.00  1.900          N  
ATOM   1168  H   ASN A  71      -7.314   6.147 -17.638  1.00  1.540          H  
ATOM   1169  HA  ASN A  71      -6.952   6.558 -19.840  1.00  1.670          H  
ATOM   1170 1HB  ASN A  71      -6.302   4.403 -19.189  1.00  2.280          H  
ATOM   1171 2HB  ASN A  71      -7.760   3.639 -19.710  1.00  2.280          H  
ATOM   1172 1HD2 ASN A  71      -5.014   2.981 -21.976  1.00  2.280          H  
ATOM   1173 2HD2 ASN A  71      -5.471   2.734 -20.283  1.00  2.280          H  
ATOM   1174  N   GLN A  72      -9.382   5.050 -21.200  1.00  1.280          N  
ATOM   1175  CA  GLN A  72     -10.424   4.977 -22.199  1.00  1.270          C  
ATOM   1176  C   GLN A  72     -11.820   5.479 -21.816  1.00  1.320          C  
ATOM   1177  O   GLN A  72     -12.567   5.901 -22.706  1.00  1.590          O  
ATOM   1178  CB  GLN A  72     -10.539   3.523 -22.615  1.00  1.780          C  
ATOM   1179  CG  GLN A  72      -9.392   2.979 -23.445  1.00  1.780          C  
ATOM   1180  CD  GLN A  72      -9.506   1.485 -23.632  1.00  1.780          C  
ATOM   1181  OE1 GLN A  72      -9.776   0.783 -22.662  1.00  1.780          O  
ATOM   1182  NE2 GLN A  72      -9.318   0.993 -24.847  1.00  1.780          N  
ATOM   1183  H   GLN A  72      -9.022   4.166 -20.885  1.00  1.540          H  
ATOM   1184  HA  GLN A  72     -10.089   5.566 -23.053  1.00  1.520          H  
ATOM   1185 1HB  GLN A  72     -10.594   2.914 -21.720  1.00  2.140          H  
ATOM   1186 2HB  GLN A  72     -11.435   3.397 -23.125  1.00  2.140          H  
ATOM   1187 1HG  GLN A  72      -9.416   3.451 -24.425  1.00  2.140          H  
ATOM   1188 2HG  GLN A  72      -8.455   3.192 -22.954  1.00  2.140          H  
ATOM   1189 1HE2 GLN A  72      -9.390  -0.002 -25.001  1.00  2.140          H  
ATOM   1190 2HE2 GLN A  72      -9.101   1.601 -25.613  1.00  2.140          H  
ATOM   1191  N   LYS A  73     -12.195   5.370 -20.536  1.00  1.240          N  
ATOM   1192  CA  LYS A  73     -13.542   5.719 -20.078  1.00  1.380          C  
ATOM   1193  C   LYS A  73     -13.635   5.636 -18.552  1.00  1.460          C  
ATOM   1194  O   LYS A  73     -13.415   6.638 -17.870  1.00  1.920          O  
ATOM   1195  OXT LYS A  73     -14.279   4.712 -18.054  1.00  2.070          O  
ATOM   1196  CB  LYS A  73     -14.586   4.767 -20.705  1.00  1.780          C  
ATOM   1197  CG  LYS A  73     -16.049   5.087 -20.405  1.00  1.780          C  
ATOM   1198  CD  LYS A  73     -16.973   4.119 -21.146  1.00  1.780          C  
ATOM   1199  CE  LYS A  73     -18.439   4.415 -20.857  1.00  1.780          C  
ATOM   1200  NZ  LYS A  73     -19.352   3.467 -21.562  1.00  1.780          N  
ATOM   1201  H   LYS A  73     -11.511   5.058 -19.837  1.00  1.490          H  
ATOM   1202  HA  LYS A  73     -13.758   6.744 -20.377  1.00  1.660          H  
ATOM   1203 1HB  LYS A  73     -14.482   4.743 -21.784  1.00  2.130          H  
ATOM   1204 2HB  LYS A  73     -14.412   3.763 -20.347  1.00  2.130          H  
ATOM   1205 1HG  LYS A  73     -16.246   5.012 -19.339  1.00  2.130          H  
ATOM   1206 2HG  LYS A  73     -16.262   6.105 -20.722  1.00  2.130          H  
ATOM   1207 1HD  LYS A  73     -16.793   4.196 -22.219  1.00  2.130          H  
ATOM   1208 2HD  LYS A  73     -16.748   3.100 -20.830  1.00  2.130          H  
ATOM   1209 1HE  LYS A  73     -18.612   4.341 -19.784  1.00  2.130          H  
ATOM   1210 2HE  LYS A  73     -18.667   5.430 -21.181  1.00  2.130          H  
ATOM   1211 1HZ  LYS A  73     -20.312   3.698 -21.344  1.00  2.130          H  
ATOM   1212 2HZ  LYS A  73     -19.209   3.536 -22.560  1.00  2.130          H  
ATOM   1213 3HZ  LYS A  73     -19.159   2.522 -21.260  1.00  2.130          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 -407.292 40.3576 327.075 -26.2805 8.86416 14.932 158.872 -170.449 -0.33172 -2.22296 -138.1 -15.5643 -65.5184 0 -8.49623 -4.86976 0 0.9983 4.29937 48.6738 48.4551 -13.9868 10.5877 -15.5072 7.36875 41.4794 -156.656
MET:NtermProteinFull_1 -2.62716 0.20147 0.2654 -0.57127 0.1929 0.1012 0.14632 -0.53026 -0 -0 -0.25934 0.90078 0 0 0 0 0 0.00143 0.22518 1.67043 0 0 0 0.60916 0 0.18193 0.50818
ASN_2 -4.4164 0.25002 4.8596 -0.22165 0.0081 0.32252 2.428 -2.40497 -0 -0 -2.24354 -0.47328 0 0 -1.09934 0 0 -0.03288 0.00551 0 2.77389 0.27741 0 -0.93687 -0.11373 0.31019 -0.70743
ASP_3 -3.50091 0.12717 4.20166 -0.18589 0.0537 0.59446 1.47196 -2.0744 -0 -0 -0.9382 -3.46625 0 0 0 0 0 0.11867 0.34782 0 4.07055 -0.02294 0 -2.3716 -0.33724 0.4333 -1.47814
LEU_4 -5.2836 0.67682 4.46111 -0.68619 0.2416 0.2535 2.3848 -2.53957 -0.00983 -0.0616 -1.6393 0.12047 0 0 -1.09934 0 0 -0.02696 0.05187 0.79131 0 -0.19248 0 0.18072 -0.21008 0.5202 -2.06655
ALA_5 -4.46178 0.19323 3.34049 -0.02179 0 0 1.71762 -2.13844 -0 -0 -0.98095 -0.38507 0 0 0 0 0 0.00686 0 0 0 -0.37043 0 1.8394 -0.22421 0.27631 -1.20876
LEU_6 -6.26482 0.53471 4.92451 -0.48216 0.24664 0.1101 2.26829 -2.68958 -0 -0 -1.67702 0.21709 0 0 0 0 0 0.01886 0.10643 0.51703 0 -0.22107 0 0.18072 -0.27683 0.24655 -2.24055
ALA_7 -4.3377 0.1316 4.30102 -0.02291 0 0 2.76269 -2.49573 -0.00062 -0.00339 -2.68433 -0.35256 0 0 0 0 0 -0.04744 0 0 0 -0.32268 0 1.8394 -0.31896 0.29841 -1.2532
LEU_8 -6.91864 0.76604 4.67344 -0.46994 0.15521 0.09503 2.35572 -2.74806 -3e-05 -0.00013 -2.0924 0.2341 0 0 0 0 0 -0.0015 0.07366 0.55419 0 -0.20539 0 0.18072 -0.29174 0.38159 -3.25814
GLY_9 -2.52026 0.23454 3.18675 -4e-05 0 0 1.4 -1.51933 -0.00983 -0.0616 -1.08722 -0.4223 0 0 0 0 0 -0.02003 0 0 0 0.46143 0 0.83697 0.15079 0.36579 0.99566
LEU_10 -4.91851 0.43591 4.69188 -0.48169 0.1874 0.10832 2.05246 -2.32595 -0.00023 -0.00247 -2.01866 0.21154 0 0 0 0 0 0.01256 0.06585 0.46888 0 -0.22645 0 0.18072 0.27568 0.27949 -1.00327
GLY_11 -3.99338 0.13874 4.18526 -4e-05 0 0 2.27294 -2.09416 -0 -0 -2.46635 -0.39732 0 0 0 0 0 -0.06839 0 0 0 0.52773 0 0.83697 0.37079 0.51896 -0.16825
ILE_12 -6.61712 0.8751 5.34071 -0.49916 0.27552 0.10184 3.0182 -2.84563 -0 -0 -2.21353 -0.02471 0 0 0 0 0 0.41871 0.03914 0.47965 0 -0.47988 0 0.73287 6.0443 1.8205 6.4665
PRO_13 -5.31568 0.88418 4.22355 -0.06975 0 0.04392 2.1078 -1.92056 -0 -0 -2.08794 0.628 0 0 0 0 0 -0.10629 0.02092 0.15261 0 0.16283 0 -2.4119 5.87418 1.78484 3.97072
LEU_14 -5.37982 0.43578 4.86583 -0.47213 0.2231 0.11157 2.39118 -2.54582 -0 -0 -2.29275 0.22875 0 0 0 0 0 0.13931 0.12594 0.51119 0 -0.24137 0 0.18072 -0.00525 0.4961 -1.22766
SER_15 -5.50315 0.36022 5.86653 -0.0243 0 0.02301 2.66827 -2.78181 -0.01507 -0.11177 -3.13931 -0.39653 0 0 -0.38115 0 0 -0.02295 0.05227 0.5107 0 0.28786 0.60916 -0.77834 -0.15342 0.40225 -2.52755
LEU_16 -7.84047 0.77269 5.20936 -0.65276 0.46179 0.27319 3.00446 -3.099 -0.00645 -0.04167 -2.43941 -0.15473 0 0 0 0 0 -0.01844 0.14648 1.41591 0 -0.21593 0 0.18072 -0.09521 0.47817 -2.62132
LEU_17 -6.10935 0.63544 5.32689 -0.47751 0.23565 0.11009 2.61981 -2.76845 -0 -0 -2.37743 0.22935 0 0 0 0 0 0.05744 0.05276 0.42442 0 -0.24293 0 0.18072 -0.16298 0.45029 -1.81581
VAL_18 -5.05726 0.27183 4.75804 -0.30743 0.2096 0.07049 2.51008 -2.5388 -0 -0 -2.15179 -0.16121 0 0 0 0 0 -0.05604 5e-05 0.08291 0 -0.27929 0 1.9342 -0.19851 0.31889 -0.59425
GLY_19 -5.36281 0.50196 4.31035 -5e-05 0 0 2.58593 -2.64745 -0.00414 -0.03054 -2.34451 -0.39035 0 0 0 0 0 -0.08334 0 0 0 0.14059 0 0.83697 0.53597 0.25827 -1.69315
MET_20 -8.60682 0.80658 5.23138 -0.42415 0.09665 0.05197 2.7854 -2.81361 -0 -0 -2.64028 0.17821 0 0 0 0 0 0.18667 0.11761 2.21534 0 -0.15618 0 0.60916 0.47011 0.32106 -1.57089
ILE_21 -5.54575 0.44116 5.32484 -0.49189 0.29705 0.0997 2.65144 -2.65186 -0.00645 -0.04167 -2.17844 0.00302 0 0 0 0 0 0.04513 0.04541 0.52075 0 -0.48013 0 0.73287 -0.10511 0.40284 -0.93711
LEU_22 -7.2095 0.37228 5.28024 -0.48115 0.21593 0.11231 2.78114 -2.94271 -0.01173 -0.07555 -2.20503 0.20238 0 0 0 0 0 0.05911 0.04305 0.28146 0 -0.29562 0 0.18072 -0.15778 0.34589 -3.50456
GLY_23 -5.30671 0.49856 5.29464 -5e-05 0 0 2.92057 -2.90403 -6e-05 -0.00021 -3.41549 -0.4268 0 0 0 0 0 -0.10132 0 0 0 0.01524 0 0.83697 0.49101 0.2467 -1.85097
TYR_24 -9.87699 1.21677 4.46066 -0.60539 0.05082 0.29142 3.0532 -3.12417 -0 -0 -2.09086 -0.2402 0 0 0 0 0 -0.04198 0.01287 0 2.67638 0.07496 0.00021 1.2797 0.5728 0.31326 -1.97654
PHE_25 -3.99274 0.31691 3.27483 -0.86719 0.03505 0.28427 1.43801 -1.7915 -0 -0 -1.12287 -0.0348 0 0 0 0 0 0.03861 0.00197 0 1.88351 -0.45929 0 1.0402 -0.01651 0.3276 0.35605
ILE_26 -5.97152 0.42115 3.41699 -0.65632 0.45346 0.14938 1.52022 -2.05394 -0 -0 -0.82179 0.25674 0 0 0 0 0 0.14079 0.01237 0.62526 0 -0.50163 0 0.73287 0.12517 0.43743 -1.71336
SER_27 -6.37653 0.81545 6.52262 -0.04128 0.01417 0.05655 3.13825 -2.97827 -0.02526 -0.16084 -4.44972 -0.35404 0 0 0 0 0 0.03603 0.04631 0.39203 0 -0.25181 1.74815 -0.77834 -0.26437 1.25111 -1.65978
ILE_28 -6.46363 0.72063 4.86643 -0.58326 0.26725 0.17314 2.86537 -2.50989 -6e-05 -0.00021 -1.72369 0.16871 0 0 0 0 0 -0.15321 0.0734 1.19257 0 0.36134 0 0.73287 -0.33339 1.27427 0.92865
LYS_29 -3.09387 0.34718 2.64507 -0.30954 0.02765 0.14503 0.5131 -1.23115 -0 -0 -0.30076 0.01675 0 0 0 0 0 0.03286 0.00085 1.67878 0 -0.08412 0 -1.5107 -0.15516 0.45994 -0.81809
ILE_30 -5.79147 0.67508 4.15534 -0.48848 0.3987 0.09759 2.11055 -2.109 -0 -0 -1.01109 -0.18754 0 0 0 0 0 0.08311 0.00198 0.7161 0 -0.51215 0 0.73287 -0.04372 0.30965 -0.86248
PHE_31 -10.1551 1.21218 4.67412 -1.07423 0.20679 0.59629 3.03198 -2.92807 -0.00179 -0.01962 -3.20904 0.2432 0 0 0 0 0 -0.06895 0.01785 0 3.0563 0.2607 0 1.0402 0.03193 0.62972 -2.45553
LYS_32 -5.98727 0.71079 6.21636 -0.42134 0.07509 0.2186 2.94344 -2.70805 -0.01352 -0.0853 -2.17118 0.08725 0 0 0 0 0 -0.13838 0.01169 1.41654 0 -0.0322 0 -1.5107 -0.10872 0.56459 -0.93231
LYS_33 -4.49712 0.57591 4.74181 -0.31228 0.0296 0.15018 2.01876 -2.06115 -0 -0 -1.44156 -0.0509 0 0 -0.58859 0 0 -0.02255 0.01526 1.86606 0 -0.02583 0 -1.5107 -0.40198 0.23028 -1.28479
GLN_34 -5.80383 0.68823 5.41756 -0.23952 0.02133 0.17415 2.57683 -2.60012 -0.01562 -0.12599 -2.72815 -0.52183 0 0 0 0 0 -0.00068 0.01877 0 3.35416 -0.18081 0 -0.18838 -0.19841 0.22093 -0.13137
MET_35 -7.04826 0.75084 4.42484 -0.31683 0.04432 0.15733 2.26207 -2.30138 -0 -0 -1.41701 -0.42018 0 0 0 0 0 -0.05111 0.09964 3.10104 0 -0.03556 0 0.60916 0.0812 0.37255 0.31265
ARG_36 -4.77942 0.34287 5.49888 -0.55017 0.09006 0.32174 1.85651 -2.36349 -0.00179 -0.01962 -1.90339 0.54576 0 0 -0.58859 0 0 -0.10597 0.13595 2.16482 0 -0.08628 0 -1.2888 -0.2605 0.43423 -0.5572
ASP_37 -3.36455 0.37653 3.89418 -0.11864 0.02137 0.37019 1.18818 -1.68164 -0 -0 -1.23643 -0.21313 0 0 0 0 0 -0.05941 0.00648 0 2.39363 -0.35698 0 -2.3716 -0.61082 0.26804 -1.49458
ASN_38 -2.40511 0.42249 2.99426 -0.20184 0.05938 0.35001 1.31716 -1.40323 -0 -0 -1.0752 -1.01081 0 0 0 0 0 -0.09164 0.02352 0 1.98014 -1.03629 0 -0.93687 -0.25868 1.09008 -0.18266
PRO_39 -3.99499 0.74522 2.54657 -0.20646 0.01627 0.15678 0.36521 -1.02071 -0 -0 -0.2638 -0.04954 0 0 0 0 0 0.08157 0.00824 0.59317 0 -0.97734 0 -2.4119 -0.08341 1.7359 -2.75923
PRO_40 -2.06934 0.30052 1.19239 -0.21105 0.01425 0.15808 0.30574 -0.62298 -0.01006 -0.0332 -0.3116 -0.08011 0 0 0 0 0 -0.01003 0.00319 0.44712 0 -0.88732 0 -2.4119 -0.45783 1.05359 -3.63054
ILE_41 -7.0875 0.78906 0.30241 -0.58595 0.3128 0.10431 0.62735 -1.11022 -0 -0 -0.19312 0.31702 0 0 0 0 0 -0.06122 0.03922 0.96465 0 -0.78108 0 0.73287 -0.47304 0.77931 -5.32314
THR_42 -5.05816 0.43418 4.87376 -0.11112 0.10052 0.07957 2.86575 -2.44411 -0.01006 -0.0332 -2.32651 -0.86404 0 0 -0.64154 0 0 0.00995 0.03796 0.13243 0 -0.6954 2.31683 -1.0874 -0.41663 0.6291 -2.20813
GLU_43 -6.34469 0.36893 4.45761 -0.49781 0.20553 1.44142 1.2664 -2.10816 -0 -0 -1.29546 -2.96991 0 0 0 0 0 -0.03394 0.00406 0 3.88451 -0.33772 0 -2.7348 -0.5334 0.37946 -4.84795
ASN_44 -4.11752 0.35759 4.3416 -0.17708 0.02625 0.26088 1.78411 -2.13476 -0 -0 -0.93675 -0.29387 0 0 0 0 0 0.1612 0.00679 0 1.59611 0.24041 0 -0.93687 -0.23722 0.31457 0.25544
GLN_45 -7.19764 0.60694 6.03204 -0.90707 0.13067 1.0037 3.24045 -3.02034 -0.01562 -0.12599 -1.23302 -1.04256 0 0 -0.64154 0 0 0.00282 0.00238 0 2.9164 -0.22312 0 -0.18838 -0.04937 0.30119 -0.40805
ILE_46 -10.0351 1.33046 4.80769 -0.50113 0.32148 0.09996 2.88413 -3.37177 -0 -0 -1.97363 0.00117 0 0 0 0 0 0.14213 0.04426 0.53683 0 -0.4243 0 0.73287 -0.16609 0.58683 -4.98418
LYS_47 -6.00273 0.56743 4.72343 -0.43558 0.07017 0.23975 2.58589 -2.51524 -0 -0 -2.02105 -0.12888 0 0 0 0 0 0.01467 0.12183 1.86238 0 0.01118 0 -1.5107 -0.03771 0.51912 -1.93603
ALA_48 -4.64279 0.48279 4.27162 -0.02252 0 0 2.54802 -2.59818 -0 -0 -1.39336 -0.36 0 0 0 0 0 -0.02027 0 0 0 -0.32044 0 1.8394 -0.3515 0.25534 -0.31189
MET_49 -10.7455 1.15176 5.25034 -0.2833 0.03966 0.03428 2.99031 -2.98438 -0 -0 -1.98355 -0.03201 0 0 0 0 0 0.02234 0.1646 1.07256 0 0.0397 0 0.60916 -0.25289 0.34629 -4.5606
TYR_50 -11.3716 1.57867 6.71406 -0.5856 0.01893 0.27332 4.73353 -4.17031 -0.00436 -0.03132 -3.39441 -0.24082 0 0 0 -0.68405 0 -0.01234 0.01234 0 2.21112 0.01416 0.12536 1.2797 0.00255 0.56074 -2.97037
ALA_51 -3.32135 0.25509 3.36292 -0.0229 0 0 2.02397 -1.99009 -0 -0 -1.23947 -0.38065 0 0 0 0 0 0.02705 0 0 0 -0.41521 0 1.8394 -0.35256 0.44321 0.22941
LYS_52 -4.56641 0.42591 3.79146 -0.48641 0.08708 0.28931 1.2651 -1.78179 -0 -0 -0.88649 0.15351 0 0 0 0 0 -0.06517 0.07094 2.36171 0 -0.06073 0 -1.5107 -0.62518 0.38734 -1.15051
MET_53 -7.2845 0.93319 3.69699 -0.53631 0.10833 0.15245 1.79798 -1.87062 -0 -0 -1.50202 -0.01597 0 0 0 0 0 0.00715 0.10847 1.04969 0 0.05262 0 0.60916 -0.13079 0.47844 -2.34574
GLY_54 -2.9054 0.14346 4.02951 -0.00055 0 0 1.85501 -1.94023 -0.00022 -0.00079 -1.28396 -0.22277 0 0 0 0 0 -0.14462 0 0 0 -1.54016 0 0.83697 0.5083 0.35771 -0.30774
ARG_55 -3.45304 0.31568 4.36929 -0.69677 0.1095 0.43928 1.90444 -1.78629 -0.00602 -0.0586 -3.12631 0.37511 0 0 0 -0.97107 0 -0.08089 0.33899 2.4493 0 -0.18989 0 -1.2888 0.05824 0.44098 -0.85688
LYS_56 -2.32956 0.27677 1.71898 -0.31597 0.03798 0.17004 0.12623 -0.9196 -0 -0 0.26345 -0.181 0 0 0 0 0 -0.05745 0.00153 1.77392 0 -0.10178 0 -1.5107 -0.54621 0.35632 -1.23705
LEU_57 -5.3912 1.06816 3.25611 -0.52922 0.27655 0.18264 1.70272 -1.90066 -0 -0 -1.23598 -0.01796 0 0 0 0 0 0.09481 0.01648 0.67805 0 0.27084 0 0.18072 0.25955 1.05709 -0.03131
SER_58 -5.27864 0.90572 5.37383 -0.0503 0 0.09946 2.60343 -2.61793 -0.01445 -0.13738 -1.81707 -0.29601 0 0 -0.78407 0 0 0.10349 0.00486 0.3243 0 -0.43206 1.72341 -0.77834 0.59081 1.46065 0.98371
GLU_59 -5.83611 0.27226 7.72901 -0.2163 0.0203 0.27239 3.11886 -3.11509 -0.01419 -0.08563 -5.25932 -0.55037 0 0 0 -0.97107 0 -0.06527 0.17392 0 3.04636 -0.36267 0 -2.7348 -0.29011 0.68945 -4.17837
THR_60 -3.35581 0.2234 3.96572 -0.19642 0.12865 0.07308 1.43573 -1.79348 -0.00602 -0.0586 -0.98503 -0.47248 0 0 0 0 0 0.03202 0.00104 0.05613 0 0.01457 2.28623 -1.0874 -0.21353 0.36998 0.41778
GLN_61 -7.37354 0.57904 5.63663 -0.23029 0.02023 0.14012 2.76313 -2.96897 -0.0154 -0.08244 -2.76645 -0.47762 0 0 -0.78407 -0.68405 0 -0.03116 0.2067 0 2.91148 -0.17469 0 -0.18838 -0.01055 0.76748 -2.76281
VAL_62 -7.69009 0.88823 4.54154 -0.32459 0.3691 0.07485 2.55718 -2.79094 -0.01445 -0.13738 -1.96038 -0.09721 0 0 0 0 0 0.02099 0.00427 0.03835 0 -0.27212 0 1.9342 -0.12891 0.89914 -2.08821
LYS_63 -5.13589 0.22378 6.42029 -0.30298 0.04347 0.14267 2.20228 -2.73957 -0 -0 -3.52788 -0.01783 0 0 0 0 0 -0.00064 0.10735 1.812 0 0.02547 0 -1.5107 -0.09951 0.5012 -1.85649
GLU_64 -4.73953 0.08176 6.22472 -0.47471 0.08322 0.92824 3.16122 -2.75243 -0.01419 -0.08563 -4.39264 -0.48477 0 0 0 -0.77976 0 0.00811 0.04494 0 3.2537 -0.32036 0 -2.7348 -0.35188 0.30452 -3.04029
ILE_65 -8.98434 1.18869 4.52953 -0.50623 0.4417 0.09966 3.05054 -3.19843 -0.00442 -0.03368 -2.44608 0.09611 0 0 0 0 0 -0.03857 0.0404 0.51565 0 -0.50452 0 0.73287 -0.1727 0.38566 -4.80816
MET_66 -8.02421 0.53336 6.07979 -0.31692 0.08498 0.03259 2.77 -2.86577 -0.03763 -0.20645 -2.50768 -0.05406 0 0 0 0 0 0.0644 0.41921 1.15333 0 -0.04692 0 0.60916 -0.00598 0.44369 -1.87509
ARG_67 -4.53672 0.21101 6.30724 -0.91543 0.14545 0.58094 2.83234 -2.81407 -0 -0 -3.88351 0.08805 0 0 0 -0.77976 0 -0.00082 0.09888 2.45004 0 -0.04103 0 -1.2888 -0.19828 0.39882 -1.34566
SER_68 -4.81291 0.43221 5.55993 -0.03296 0.00014 0.02369 2.27696 -2.57942 -0 -0 -3.25303 0.01655 0 0 -1.13457 0 0 0.00981 0.00616 0.72505 0 0.21337 1.77841 -0.77834 -0.30147 0.48274 -1.36768
ILE_69 -8.82809 0.90103 4.27866 -0.50315 0.41746 0.10085 1.98368 -2.77711 -0 -0 -0.84924 -0.05234 0 0 0 0 0 -0.00035 0.01873 0.58948 0 -0.50177 0 0.73287 -0.12779 0.50636 -4.11072
LYS_70 -4.61449 0.16785 5.37354 -0.29555 0.03202 0.12846 2.30908 -2.34397 -0.00442 -0.03368 -1.63555 0.02177 0 0 0 0 0 0.74734 0.02225 1.95485 0 0.16642 0 -1.5107 0.33432 0.47798 1.29753
ASN_71 -4.10708 0.52441 4.47124 -0.20515 0.01887 0.31057 1.65888 -2.05945 -0.03706 -0.23331 -0.71319 -0.68575 0 0 -0.75342 0 0 -0.01579 0.02529 0 3.5415 -0.22431 0 -0.93687 1.61752 1.22943 3.42634
GLN_72 -5.19975 0.72407 3.33824 -0.28473 0.05229 0.23697 1.22291 -1.83834 -0.00064 -0.00352 -0.34197 -0.43011 0 0 0 0 0 0.01029 0.14002 0 2.90539 -0.25492 0 -0.18838 1.11534 1.53449 2.73765
LYS:CtermProteinFull_73 -2.15124 0.22994 2.17893 -0.48181 0.23441 0.48262 0.91422 -1.03859 -0 -0 -1.14763 -0.52253 0 0 0 0 0 0 0.00525 1.38283 0 0 0 -1.5107 -0.22395 0.72313 -0.9251
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3047 DOMAINID 3428 MODEL 3 SSGCID - MygeA.20154.a UPF0154 protein MG335.1  MG_516
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 51.986 tmscore: 0.42181 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1     -14.434  -6.052 -33.360  1.00  5.440          N  
ATOM      2  CA  MET A   1     -14.125  -4.938 -32.469  1.00  4.760          C  
ATOM      3  C   MET A   1     -13.558  -3.748 -33.223  1.00  3.590          C  
ATOM      4  O   MET A   1     -12.441  -3.797 -33.732  1.00  3.760          O  
ATOM      5  CB  MET A   1     -13.146  -5.378 -31.383  1.00  6.940          C  
ATOM      6  CG  MET A   1     -12.761  -4.271 -30.373  1.00  6.940          C  
ATOM      7  SD  MET A   1     -11.652  -4.849 -29.066  1.00  6.940          S  
ATOM      8  CE  MET A   1     -10.130  -5.169 -29.969  1.00  6.940          C  
ATOM      9 1H   MET A   1     -13.939  -6.877 -33.053  1.00  6.530          H  
ATOM     10 2H   MET A   1     -15.428  -6.231 -33.348  1.00  6.530          H  
ATOM     11 3H   MET A   1     -14.146  -5.817 -34.300  1.00  6.530          H  
ATOM     12  HA  MET A   1     -15.049  -4.613 -31.993  1.00  5.710          H  
ATOM     13 1HB  MET A   1     -13.574  -6.207 -30.822  1.00  8.320          H  
ATOM     14 2HB  MET A   1     -12.244  -5.737 -31.862  1.00  8.320          H  
ATOM     15 1HG  MET A   1     -12.271  -3.438 -30.892  1.00  8.320          H  
ATOM     16 2HG  MET A   1     -13.661  -3.882 -29.899  1.00  8.320          H  
ATOM     17 1HE  MET A   1      -9.361  -5.510 -29.276  1.00  8.320          H  
ATOM     18 2HE  MET A   1     -10.293  -5.936 -30.716  1.00  8.320          H  
ATOM     19 3HE  MET A   1      -9.798  -4.260 -30.459  1.00  8.320          H  
ATOM     20  N   ASN A   2     -14.342  -2.682 -33.277  1.00  2.790          N  
ATOM     21  CA  ASN A   2     -13.976  -1.432 -33.938  1.00  2.050          C  
ATOM     22  C   ASN A   2     -12.834  -0.735 -33.210  1.00  1.780          C  
ATOM     23  O   ASN A   2     -12.704  -0.861 -31.987  1.00  1.680          O  
ATOM     24  CB  ASN A   2     -15.176  -0.497 -34.017  1.00  3.170          C  
ATOM     25  CG  ASN A   2     -14.971   0.677 -34.968  1.00  3.170          C  
ATOM     26  OD1 ASN A   2     -14.325   1.699 -34.650  1.00  3.170          O  
ATOM     27  ND2 ASN A   2     -15.525   0.548 -36.152  1.00  3.170          N  
ATOM     28  H   ASN A   2     -15.256  -2.739 -32.848  1.00  3.350          H  
ATOM     29  HA  ASN A   2     -13.630  -1.658 -34.950  1.00  2.460          H  
ATOM     30 1HB  ASN A   2     -16.050  -1.057 -34.345  1.00  3.800          H  
ATOM     31 2HB  ASN A   2     -15.397  -0.107 -33.026  1.00  3.800          H  
ATOM     32 1HD2 ASN A   2     -15.438   1.280 -36.832  1.00  3.800          H  
ATOM     33 2HD2 ASN A   2     -16.040  -0.280 -36.380  1.00  3.800          H  
ATOM     34  N   ASP A   3     -12.052   0.060 -33.945  1.00  1.750          N  
ATOM     35  CA  ASP A   3     -10.972   0.838 -33.347  1.00  1.620          C  
ATOM     36  C   ASP A   3     -11.485   1.722 -32.213  1.00  1.430          C  
ATOM     37  O   ASP A   3     -10.770   1.952 -31.233  1.00  1.370          O  
ATOM     38  CB  ASP A   3     -10.337   1.757 -34.392  1.00  2.320          C  
ATOM     39  CG  ASP A   3      -9.519   1.043 -35.459  1.00  2.320          C  
ATOM     40  OD1 ASP A   3      -9.211  -0.111 -35.303  1.00  2.320          O  
ATOM     41  OD2 ASP A   3      -9.214   1.677 -36.436  1.00  2.320          O  
ATOM     42  H   ASP A   3     -12.183   0.108 -34.947  1.00  2.100          H  
ATOM     43  HA  ASP A   3     -10.224   0.151 -32.952  1.00  1.940          H  
ATOM     44 1HB  ASP A   3     -11.127   2.325 -34.887  1.00  2.780          H  
ATOM     45 2HB  ASP A   3      -9.694   2.479 -33.888  1.00  2.780          H  
ATOM     46  N   LEU A   4     -12.702   2.266 -32.359  1.00  1.420          N  
ATOM     47  CA  LEU A   4     -13.255   3.097 -31.308  1.00  1.350          C  
ATOM     48  C   LEU A   4     -13.586   2.234 -30.111  1.00  1.240          C  
ATOM     49  O   LEU A   4     -13.229   2.557 -28.982  1.00  1.140          O  
ATOM     50  CB  LEU A   4     -14.511   3.838 -31.775  1.00  1.920          C  
ATOM     51  CG  LEU A   4     -15.214   4.743 -30.703  1.00  1.920          C  
ATOM     52  CD1 LEU A   4     -14.256   5.833 -30.187  1.00  1.920          C  
ATOM     53  CD2 LEU A   4     -16.454   5.367 -31.317  1.00  1.920          C  
ATOM     54  H   LEU A   4     -13.245   2.089 -33.202  1.00  1.700          H  
ATOM     55  HA  LEU A   4     -12.498   3.821 -31.024  1.00  1.620          H  
ATOM     56 1HB  LEU A   4     -14.238   4.466 -32.621  1.00  2.300          H  
ATOM     57 2HB  LEU A   4     -15.236   3.102 -32.121  1.00  2.300          H  
ATOM     58  HG  LEU A   4     -15.509   4.131 -29.863  1.00  2.300          H  
ATOM     59 1HD1 LEU A   4     -14.774   6.437 -29.443  1.00  2.300          H  
ATOM     60 2HD1 LEU A   4     -13.384   5.387 -29.723  1.00  2.300          H  
ATOM     61 3HD1 LEU A   4     -13.942   6.468 -31.013  1.00  2.300          H  
ATOM     62 1HD2 LEU A   4     -16.960   5.980 -30.569  1.00  2.300          H  
ATOM     63 2HD2 LEU A   4     -16.172   5.991 -32.167  1.00  2.300          H  
ATOM     64 3HD2 LEU A   4     -17.125   4.578 -31.654  1.00  2.300          H  
ATOM     65  N   ALA A   5     -14.219   1.087 -30.343  1.00  1.330          N  
ATOM     66  CA  ALA A   5     -14.598   0.221 -29.239  1.00  1.350          C  
ATOM     67  C   ALA A   5     -13.378  -0.138 -28.401  1.00  1.200          C  
ATOM     68  O   ALA A   5     -13.454  -0.176 -27.167  1.00  1.190          O  
ATOM     69  CB  ALA A   5     -15.251  -1.040 -29.765  1.00  1.880          C  
ATOM     70  H   ALA A   5     -14.485   0.856 -31.290  1.00  1.600          H  
ATOM     71  HA  ALA A   5     -15.301   0.762 -28.604  1.00  1.620          H  
ATOM     72 1HB  ALA A   5     -15.543  -1.671 -28.929  1.00  2.260          H  
ATOM     73 2HB  ALA A   5     -16.128  -0.773 -30.347  1.00  2.260          H  
ATOM     74 3HB  ALA A   5     -14.542  -1.573 -30.394  1.00  2.260          H  
ATOM     75  N   LEU A   6     -12.247  -0.374 -29.070  1.00  1.200          N  
ATOM     76  CA  LEU A   6     -11.023  -0.669 -28.358  1.00  1.250          C  
ATOM     77  C   LEU A   6     -10.543   0.566 -27.613  1.00  1.130          C  
ATOM     78  O   LEU A   6     -10.265   0.502 -26.415  1.00  1.180          O  
ATOM     79  CB  LEU A   6      -9.933  -1.160 -29.312  1.00  1.730          C  
ATOM     80  CG  LEU A   6      -8.528  -1.452 -28.673  1.00  1.730          C  
ATOM     81  CD1 LEU A   6      -8.631  -2.524 -27.577  1.00  1.730          C  
ATOM     82  CD2 LEU A   6      -7.571  -1.898 -29.772  1.00  1.730          C  
ATOM     83  H   LEU A   6     -12.270  -0.375 -30.094  1.00  1.440          H  
ATOM     84  HA  LEU A   6     -11.241  -1.452 -27.640  1.00  1.500          H  
ATOM     85 1HB  LEU A   6     -10.290  -2.057 -29.796  1.00  2.080          H  
ATOM     86 2HB  LEU A   6      -9.796  -0.399 -30.085  1.00  2.080          H  
ATOM     87  HG  LEU A   6      -8.148  -0.543 -28.218  1.00  2.080          H  
ATOM     88 1HD1 LEU A   6      -7.643  -2.699 -27.154  1.00  2.080          H  
ATOM     89 2HD1 LEU A   6      -9.294  -2.195 -26.786  1.00  2.080          H  
ATOM     90 3HD1 LEU A   6      -9.004  -3.442 -27.995  1.00  2.080          H  
ATOM     91 1HD2 LEU A   6      -6.586  -2.082 -29.342  1.00  2.080          H  
ATOM     92 2HD2 LEU A   6      -7.936  -2.810 -30.236  1.00  2.080          H  
ATOM     93 3HD2 LEU A   6      -7.497  -1.114 -30.528  1.00  2.080          H  
ATOM     94  N   ALA A   7     -10.509   1.724 -28.287  1.00  1.060          N  
ATOM     95  CA  ALA A   7     -10.017   2.936 -27.652  1.00  1.060          C  
ATOM     96  C   ALA A   7     -10.793   3.265 -26.390  1.00  0.960          C  
ATOM     97  O   ALA A   7     -10.199   3.705 -25.401  1.00  1.000          O  
ATOM     98  CB  ALA A   7     -10.121   4.105 -28.612  1.00  1.480          C  
ATOM     99  H   ALA A   7     -10.771   1.754 -29.278  1.00  1.270          H  
ATOM    100  HA  ALA A   7      -8.975   2.775 -27.385  1.00  1.270          H  
ATOM    101 1HB  ALA A   7      -9.731   5.004 -28.139  1.00  1.780          H  
ATOM    102 2HB  ALA A   7      -9.551   3.886 -29.517  1.00  1.780          H  
ATOM    103 3HB  ALA A   7     -11.165   4.259 -28.873  1.00  1.780          H  
ATOM    104  N   LEU A   8     -12.104   3.033 -26.411  1.00  0.940          N  
ATOM    105  CA  LEU A   8     -12.938   3.318 -25.256  1.00  1.000          C  
ATOM    106  C   LEU A   8     -12.689   2.264 -24.177  1.00  1.010          C  
ATOM    107  O   LEU A   8     -12.520   2.584 -22.997  1.00  1.030          O  
ATOM    108  CB  LEU A   8     -14.416   3.299 -25.677  1.00  1.380          C  
ATOM    109  CG  LEU A   8     -14.891   4.405 -26.692  1.00  1.380          C  
ATOM    110  CD1 LEU A   8     -16.317   4.095 -27.093  1.00  1.380          C  
ATOM    111  CD2 LEU A   8     -14.803   5.795 -26.095  1.00  1.380          C  
ATOM    112  H   LEU A   8     -12.521   2.698 -27.283  1.00  1.130          H  
ATOM    113  HA  LEU A   8     -12.671   4.291 -24.855  1.00  1.200          H  
ATOM    114 1HB  LEU A   8     -14.618   2.334 -26.142  1.00  1.650          H  
ATOM    115 2HB  LEU A   8     -15.031   3.381 -24.781  1.00  1.650          H  
ATOM    116  HG  LEU A   8     -14.267   4.364 -27.569  1.00  1.650          H  
ATOM    117 1HD1 LEU A   8     -16.661   4.834 -27.816  1.00  1.650          H  
ATOM    118 2HD1 LEU A   8     -16.358   3.104 -27.541  1.00  1.650          H  
ATOM    119 3HD1 LEU A   8     -16.954   4.126 -26.214  1.00  1.650          H  
ATOM    120 1HD2 LEU A   8     -15.140   6.524 -26.827  1.00  1.650          H  
ATOM    121 2HD2 LEU A   8     -15.436   5.849 -25.230  1.00  1.650          H  
ATOM    122 3HD2 LEU A   8     -13.782   6.023 -25.814  1.00  1.650          H  
ATOM    123  N   GLY A   9     -12.580   0.988 -24.577  1.00  1.080          N  
ATOM    124  CA  GLY A   9     -12.330  -0.081 -23.621  1.00  1.240          C  
ATOM    125  C   GLY A   9     -11.029   0.144 -22.849  1.00  1.210          C  
ATOM    126  O   GLY A   9     -10.951  -0.155 -21.656  1.00  1.370          O  
ATOM    127  H   GLY A   9     -12.742   0.737 -25.557  1.00  1.300          H  
ATOM    128 1HA  GLY A   9     -13.167  -0.148 -22.925  1.00  1.490          H  
ATOM    129 2HA  GLY A   9     -12.281  -1.027 -24.160  1.00  1.490          H  
ATOM    130  N   LEU A  10     -10.024   0.705 -23.525  1.00  1.080          N  
ATOM    131  CA  LEU A  10      -8.735   1.003 -22.911  1.00  1.110          C  
ATOM    132  C   LEU A  10      -8.797   2.328 -22.150  1.00  0.970          C  
ATOM    133  O   LEU A  10      -8.267   2.444 -21.038  1.00  0.980          O  
ATOM    134  CB  LEU A  10      -7.659   1.108 -24.002  1.00  1.540          C  
ATOM    135  CG  LEU A  10      -7.347  -0.176 -24.824  1.00  1.540          C  
ATOM    136  CD1 LEU A  10      -6.399   0.194 -25.954  1.00  1.540          C  
ATOM    137  CD2 LEU A  10      -6.733  -1.256 -23.941  1.00  1.540          C  
ATOM    138  H   LEU A  10     -10.168   0.861 -24.527  1.00  1.300          H  
ATOM    139  HA  LEU A  10      -8.493   0.219 -22.203  1.00  1.330          H  
ATOM    140 1HB  LEU A  10      -7.986   1.868 -24.714  1.00  1.850          H  
ATOM    141 2HB  LEU A  10      -6.733   1.449 -23.543  1.00  1.850          H  
ATOM    142  HG  LEU A  10      -8.265  -0.555 -25.261  1.00  1.850          H  
ATOM    143 1HD1 LEU A  10      -6.182  -0.689 -26.555  1.00  1.850          H  
ATOM    144 2HD1 LEU A  10      -6.864   0.954 -26.582  1.00  1.850          H  
ATOM    145 3HD1 LEU A  10      -5.470   0.582 -25.540  1.00  1.850          H  
ATOM    146 1HD2 LEU A  10      -6.525  -2.137 -24.546  1.00  1.850          H  
ATOM    147 2HD2 LEU A  10      -5.804  -0.887 -23.504  1.00  1.850          H  
ATOM    148 3HD2 LEU A  10      -7.422  -1.528 -23.147  1.00  1.850          H  
ATOM    149  N   GLY A  11      -9.457   3.319 -22.745  1.00  0.870          N  
ATOM    150  CA  GLY A  11      -9.589   4.644 -22.183  1.00  0.790          C  
ATOM    151  C   GLY A  11     -10.278   4.667 -20.832  1.00  0.740          C  
ATOM    152  O   GLY A  11      -9.887   5.451 -19.963  1.00  0.750          O  
ATOM    153  H   GLY A  11      -9.852   3.182 -23.673  1.00  1.040          H  
ATOM    154 1HA  GLY A  11      -8.611   5.106 -22.105  1.00  0.950          H  
ATOM    155 2HA  GLY A  11     -10.158   5.249 -22.889  1.00  0.950          H  
ATOM    156  N   ILE A  12     -11.261   3.788 -20.612  1.00  0.750          N  
ATOM    157  CA  ILE A  12     -11.960   3.834 -19.339  1.00  0.760          C  
ATOM    158  C   ILE A  12     -11.059   3.544 -18.138  1.00  0.800          C  
ATOM    159  O   ILE A  12     -11.066   4.377 -17.222  1.00  0.770          O  
ATOM    160  CB  ILE A  12     -13.183   2.876 -19.312  1.00  1.060          C  
ATOM    161  CG1 ILE A  12     -14.248   3.391 -20.265  1.00  1.060          C  
ATOM    162  CG2 ILE A  12     -13.734   2.771 -17.850  1.00  1.060          C  
ATOM    163  CD1 ILE A  12     -15.327   2.409 -20.574  1.00  1.060          C  
ATOM    164  H   ILE A  12     -11.569   3.183 -21.383  1.00  0.900          H  
ATOM    165  HA  ILE A  12     -12.347   4.838 -19.215  1.00  0.910          H  
ATOM    166  HB  ILE A  12     -12.911   1.906 -19.687  1.00  1.270          H  
ATOM    167 1HG1 ILE A  12     -14.713   4.280 -19.846  1.00  1.270          H  
ATOM    168 2HG1 ILE A  12     -13.783   3.650 -21.196  1.00  1.270          H  
ATOM    169 1HG2 ILE A  12     -14.592   2.113 -17.820  1.00  1.270          H  
ATOM    170 2HG2 ILE A  12     -12.982   2.371 -17.184  1.00  1.270          H  
ATOM    171 3HG2 ILE A  12     -14.027   3.764 -17.497  1.00  1.270          H  
ATOM    172 1HD1 ILE A  12     -16.027   2.866 -21.273  1.00  1.270          H  
ATOM    173 2HD1 ILE A  12     -14.887   1.523 -21.029  1.00  1.270          H  
ATOM    174 3HD1 ILE A  12     -15.867   2.129 -19.680  1.00  1.270          H  
ATOM    175  N   PRO A  13     -10.318   2.410 -18.024  1.00  0.900          N  
ATOM    176  CA  PRO A  13      -9.424   2.216 -16.915  1.00  0.980          C  
ATOM    177  C   PRO A  13      -8.305   3.241 -16.887  1.00  0.910          C  
ATOM    178  O   PRO A  13      -7.862   3.614 -15.807  1.00  0.910          O  
ATOM    179  CB  PRO A  13      -8.913   0.784 -17.115  1.00  1.470          C  
ATOM    180  CG  PRO A  13      -9.152   0.479 -18.577  1.00  1.470          C  
ATOM    181  CD  PRO A  13     -10.411   1.259 -18.936  1.00  1.470          C  
ATOM    182  HA  PRO A  13     -10.002   2.268 -15.990  1.00  1.180          H  
ATOM    183 1HB  PRO A  13      -7.845   0.727 -16.845  1.00  1.760          H  
ATOM    184 2HB  PRO A  13      -9.449   0.098 -16.444  1.00  1.760          H  
ATOM    185 1HG  PRO A  13      -8.281   0.780 -19.180  1.00  1.760          H  
ATOM    186 2HG  PRO A  13      -9.279  -0.602 -18.730  1.00  1.760          H  
ATOM    187 1HD  PRO A  13     -10.368   1.535 -19.968  1.00  1.760          H  
ATOM    188 2HD  PRO A  13     -11.290   0.651 -18.715  1.00  1.760          H  
ATOM    189  N   LEU A  14      -7.905   3.803 -18.034  1.00  0.870          N  
ATOM    190  CA  LEU A  14      -6.857   4.810 -17.937  1.00  0.860          C  
ATOM    191  C   LEU A  14      -7.350   6.031 -17.166  1.00  0.790          C  
ATOM    192  O   LEU A  14      -6.653   6.533 -16.270  1.00  0.820          O  
ATOM    193  CB  LEU A  14      -6.367   5.189 -19.335  1.00  1.210          C  
ATOM    194  CG  LEU A  14      -5.565   4.084 -20.091  1.00  1.210          C  
ATOM    195  CD1 LEU A  14      -5.388   4.506 -21.540  1.00  1.210          C  
ATOM    196  CD2 LEU A  14      -4.189   3.863 -19.432  1.00  1.210          C  
ATOM    197  H   LEU A  14      -8.238   3.494 -18.955  1.00  1.040          H  
ATOM    198  HA  LEU A  14      -6.036   4.388 -17.373  1.00  1.030          H  
ATOM    199 1HB  LEU A  14      -7.237   5.436 -19.940  1.00  1.450          H  
ATOM    200 2HB  LEU A  14      -5.743   6.074 -19.257  1.00  1.450          H  
ATOM    201  HG  LEU A  14      -6.123   3.152 -20.070  1.00  1.450          H  
ATOM    202 1HD1 LEU A  14      -4.841   3.731 -22.077  1.00  1.450          H  
ATOM    203 2HD1 LEU A  14      -6.358   4.639 -22.001  1.00  1.450          H  
ATOM    204 3HD1 LEU A  14      -4.830   5.439 -21.585  1.00  1.450          H  
ATOM    205 1HD2 LEU A  14      -3.650   3.092 -19.983  1.00  1.450          H  
ATOM    206 2HD2 LEU A  14      -3.618   4.791 -19.459  1.00  1.450          H  
ATOM    207 3HD2 LEU A  14      -4.298   3.541 -18.403  1.00  1.450          H  
ATOM    208  N   SER A  15      -8.576   6.476 -17.471  1.00  0.720          N  
ATOM    209  CA  SER A  15      -9.155   7.614 -16.773  1.00  0.700          C  
ATOM    210  C   SER A  15      -9.410   7.283 -15.300  1.00  0.720          C  
ATOM    211  O   SER A  15      -9.165   8.122 -14.419  1.00  0.740          O  
ATOM    212  CB  SER A  15     -10.438   8.069 -17.435  1.00  0.990          C  
ATOM    213  OG  SER A  15     -10.237   8.611 -18.721  1.00  0.990          O  
ATOM    214  H   SER A  15      -9.092   6.042 -18.249  1.00  0.860          H  
ATOM    215  HA  SER A  15      -8.443   8.438 -16.819  1.00  0.840          H  
ATOM    216 1HB  SER A  15     -11.121   7.218 -17.500  1.00  1.190          H  
ATOM    217 2HB  SER A  15     -10.891   8.817 -16.813  1.00  1.190          H  
ATOM    218  HG  SER A  15     -11.106   9.006 -18.992  1.00  1.190          H  
ATOM    219  N   LEU A  16      -9.886   6.056 -15.017  1.00  0.770          N  
ATOM    220  CA  LEU A  16     -10.142   5.646 -13.639  1.00  0.850          C  
ATOM    221  C   LEU A  16      -8.845   5.629 -12.821  1.00  0.850          C  
ATOM    222  O   LEU A  16      -8.855   6.038 -11.655  1.00  0.860          O  
ATOM    223  CB  LEU A  16     -10.806   4.262 -13.603  1.00  1.160          C  
ATOM    224  CG  LEU A  16     -12.271   4.148 -14.099  1.00  1.160          C  
ATOM    225  CD1 LEU A  16     -12.643   2.691 -14.248  1.00  1.160          C  
ATOM    226  CD2 LEU A  16     -13.204   4.780 -13.068  1.00  1.160          C  
ATOM    227  H   LEU A  16     -10.102   5.411 -15.787  1.00  0.920          H  
ATOM    228  HA  LEU A  16     -10.805   6.374 -13.185  1.00  1.020          H  
ATOM    229 1HB  LEU A  16     -10.193   3.576 -14.161  1.00  1.390          H  
ATOM    230 2HB  LEU A  16     -10.828   3.948 -12.590  1.00  1.390          H  
ATOM    231  HG  LEU A  16     -12.377   4.647 -15.060  1.00  1.390          H  
ATOM    232 1HD1 LEU A  16     -13.675   2.614 -14.589  1.00  1.390          H  
ATOM    233 2HD1 LEU A  16     -11.996   2.214 -14.968  1.00  1.390          H  
ATOM    234 3HD1 LEU A  16     -12.545   2.190 -13.291  1.00  1.390          H  
ATOM    235 1HD2 LEU A  16     -14.237   4.696 -13.407  1.00  1.390          H  
ATOM    236 2HD2 LEU A  16     -13.091   4.270 -12.108  1.00  1.390          H  
ATOM    237 3HD2 LEU A  16     -12.960   5.806 -12.941  1.00  1.390          H  
ATOM    238  N   LEU A  17      -7.730   5.176 -13.425  1.00  0.860          N  
ATOM    239  CA  LEU A  17      -6.435   5.163 -12.747  1.00  0.890          C  
ATOM    240  C   LEU A  17      -5.970   6.581 -12.429  1.00  0.850          C  
ATOM    241  O   LEU A  17      -5.498   6.824 -11.317  1.00  0.870          O  
ATOM    242  CB  LEU A  17      -5.391   4.427 -13.597  1.00  1.230          C  
ATOM    243  CG  LEU A  17      -5.569   2.873 -13.723  1.00  1.230          C  
ATOM    244  CD1 LEU A  17      -4.617   2.351 -14.799  1.00  1.230          C  
ATOM    245  CD2 LEU A  17      -5.276   2.185 -12.373  1.00  1.230          C  
ATOM    246  H   LEU A  17      -7.803   4.782 -14.366  1.00  1.030          H  
ATOM    247  HA  LEU A  17      -6.553   4.642 -11.807  1.00  1.070          H  
ATOM    248 1HB  LEU A  17      -5.426   4.841 -14.607  1.00  1.480          H  
ATOM    249 2HB  LEU A  17      -4.404   4.622 -13.181  1.00  1.480          H  
ATOM    250  HG  LEU A  17      -6.585   2.643 -14.017  1.00  1.480          H  
ATOM    251 1HD1 LEU A  17      -4.742   1.275 -14.905  1.00  1.480          H  
ATOM    252 2HD1 LEU A  17      -4.849   2.835 -15.748  1.00  1.480          H  
ATOM    253 3HD1 LEU A  17      -3.589   2.572 -14.519  1.00  1.480          H  
ATOM    254 1HD2 LEU A  17      -5.400   1.109 -12.487  1.00  1.480          H  
ATOM    255 2HD2 LEU A  17      -4.252   2.401 -12.069  1.00  1.480          H  
ATOM    256 3HD2 LEU A  17      -5.956   2.533 -11.607  1.00  1.480          H  
ATOM    257  N   VAL A  18      -6.183   7.538 -13.341  1.00  0.830          N  
ATOM    258  CA  VAL A  18      -5.811   8.926 -13.047  1.00  0.850          C  
ATOM    259  C   VAL A  18      -6.588   9.371 -11.821  1.00  0.760          C  
ATOM    260  O   VAL A  18      -6.048  10.041 -10.932  1.00  0.750          O  
ATOM    261  CB  VAL A  18      -6.081   9.867 -14.230  1.00  1.180          C  
ATOM    262  CG1 VAL A  18      -5.882  11.331 -13.803  1.00  1.180          C  
ATOM    263  CG2 VAL A  18      -5.138   9.518 -15.362  1.00  1.180          C  
ATOM    264  H   VAL A  18      -6.541   7.272 -14.268  1.00  1.000          H  
ATOM    265  HA  VAL A  18      -4.746   8.961 -12.817  1.00  1.020          H  
ATOM    266  HB  VAL A  18      -7.117   9.746 -14.558  1.00  1.420          H  
ATOM    267 1HG1 VAL A  18      -6.080  11.985 -14.647  1.00  1.420          H  
ATOM    268 2HG1 VAL A  18      -6.560  11.583 -12.997  1.00  1.420          H  
ATOM    269 3HG1 VAL A  18      -4.855  11.473 -13.464  1.00  1.420          H  
ATOM    270 1HG2 VAL A  18      -5.328  10.172 -16.210  1.00  1.420          H  
ATOM    271 2HG2 VAL A  18      -4.111   9.644 -15.025  1.00  1.420          H  
ATOM    272 3HG2 VAL A  18      -5.293   8.488 -15.662  1.00  1.420          H  
ATOM    273  N   GLY A  19      -7.871   9.009 -11.795  1.00  0.740          N  
ATOM    274  CA  GLY A  19      -8.736   9.273 -10.667  1.00  0.770          C  
ATOM    275  C   GLY A  19      -8.128   8.709  -9.405  1.00  0.730          C  
ATOM    276  O   GLY A  19      -8.033   9.417  -8.404  1.00  0.740          O  
ATOM    277  H   GLY A  19      -8.262   8.530 -12.614  1.00  0.890          H  
ATOM    278 1HA  GLY A  19      -8.872  10.332 -10.536  1.00  0.920          H  
ATOM    279 2HA  GLY A  19      -9.708   8.819 -10.849  1.00  0.920          H  
ATOM    280  N   MET A  20      -7.708   7.441  -9.432  1.00  0.740          N  
ATOM    281  CA  MET A  20      -7.128   6.820  -8.247  1.00  0.770          C  
ATOM    282  C   MET A  20      -5.851   7.506  -7.799  1.00  0.720          C  
ATOM    283  O   MET A  20      -5.621   7.620  -6.602  1.00  0.760          O  
ATOM    284  CB  MET A  20      -6.866   5.334  -8.471  1.00  1.070          C  
ATOM    285  CG  MET A  20      -6.521   4.534  -7.178  1.00  1.070          C  
ATOM    286  SD  MET A  20      -7.932   4.375  -6.015  1.00  1.070          S  
ATOM    287  CE  MET A  20      -7.582   5.525  -4.670  1.00  1.070          C  
ATOM    288  H   MET A  20      -7.876   6.898 -10.285  1.00  0.890          H  
ATOM    289  HA  MET A  20      -7.841   6.916  -7.435  1.00  0.920          H  
ATOM    290 1HB  MET A  20      -7.730   4.886  -8.952  1.00  1.280          H  
ATOM    291 2HB  MET A  20      -6.026   5.229  -9.164  1.00  1.280          H  
ATOM    292 1HG  MET A  20      -6.200   3.533  -7.459  1.00  1.280          H  
ATOM    293 2HG  MET A  20      -5.696   5.016  -6.650  1.00  1.280          H  
ATOM    294 1HE  MET A  20      -8.384   5.469  -3.944  1.00  1.280          H  
ATOM    295 2HE  MET A  20      -6.644   5.243  -4.186  1.00  1.280          H  
ATOM    296 3HE  MET A  20      -7.506   6.539  -5.051  1.00  1.280          H  
ATOM    297  N   ILE A  21      -5.032   7.990  -8.724  1.00  0.700          N  
ATOM    298  CA  ILE A  21      -3.800   8.679  -8.345  1.00  0.730          C  
ATOM    299  C   ILE A  21      -4.115   9.967  -7.586  1.00  0.710          C  
ATOM    300  O   ILE A  21      -3.519  10.239  -6.534  1.00  0.750          O  
ATOM    301  CB  ILE A  21      -2.937   9.010  -9.585  1.00  1.010          C  
ATOM    302  CG1 ILE A  21      -2.416   7.687 -10.202  1.00  1.010          C  
ATOM    303  CG2 ILE A  21      -1.756   9.958  -9.185  1.00  1.010          C  
ATOM    304  CD1 ILE A  21      -1.825   7.819 -11.599  1.00  1.010          C  
ATOM    305  H   ILE A  21      -5.258   7.811  -9.709  1.00  0.840          H  
ATOM    306  HA  ILE A  21      -3.229   8.027  -7.689  1.00  0.880          H  
ATOM    307  HB  ILE A  21      -3.558   9.499 -10.336  1.00  1.210          H  
ATOM    308 1HG1 ILE A  21      -1.652   7.277  -9.545  1.00  1.210          H  
ATOM    309 2HG1 ILE A  21      -3.239   6.980 -10.251  1.00  1.210          H  
ATOM    310 1HG2 ILE A  21      -1.155  10.193 -10.055  1.00  1.210          H  
ATOM    311 2HG2 ILE A  21      -2.131  10.889  -8.769  1.00  1.210          H  
ATOM    312 3HG2 ILE A  21      -1.132   9.464  -8.444  1.00  1.210          H  
ATOM    313 1HD1 ILE A  21      -1.498   6.837 -11.940  1.00  1.210          H  
ATOM    314 2HD1 ILE A  21      -2.584   8.200 -12.277  1.00  1.210          H  
ATOM    315 3HD1 ILE A  21      -0.978   8.492 -11.592  1.00  1.210          H  
ATOM    316  N   LEU A  22      -5.035  10.769  -8.128  1.00  0.720          N  
ATOM    317  CA  LEU A  22      -5.401  12.028  -7.493  1.00  0.810          C  
ATOM    318  C   LEU A  22      -6.231  11.791  -6.246  1.00  0.810          C  
ATOM    319  O   LEU A  22      -6.219  12.586  -5.304  1.00  0.930          O  
ATOM    320  CB  LEU A  22      -6.172  12.923  -8.467  1.00  1.100          C  
ATOM    321  CG  LEU A  22      -5.346  13.906  -9.381  1.00  1.100          C  
ATOM    322  CD1 LEU A  22      -4.557  14.912  -8.527  1.00  1.100          C  
ATOM    323  CD2 LEU A  22      -4.425  13.094 -10.308  1.00  1.100          C  
ATOM    324  H   LEU A  22      -5.470  10.493  -9.019  1.00  0.860          H  
ATOM    325  HA  LEU A  22      -4.491  12.515  -7.179  1.00  0.970          H  
ATOM    326 1HB  LEU A  22      -6.746  12.268  -9.128  1.00  1.320          H  
ATOM    327 2HB  LEU A  22      -6.881  13.525  -7.896  1.00  1.320          H  
ATOM    328  HG  LEU A  22      -6.036  14.485  -9.973  1.00  1.320          H  
ATOM    329 1HD1 LEU A  22      -4.033  15.608  -9.182  1.00  1.320          H  
ATOM    330 2HD1 LEU A  22      -5.256  15.464  -7.901  1.00  1.320          H  
ATOM    331 3HD1 LEU A  22      -3.831  14.424  -7.896  1.00  1.320          H  
ATOM    332 1HD2 LEU A  22      -3.879  13.774 -10.960  1.00  1.320          H  
ATOM    333 2HD2 LEU A  22      -3.716  12.521  -9.723  1.00  1.320          H  
ATOM    334 3HD2 LEU A  22      -5.027  12.417 -10.914  1.00  1.320          H  
ATOM    335  N   GLY A  23      -7.015  10.730  -6.241  1.00  0.760          N  
ATOM    336  CA  GLY A  23      -7.779  10.381  -5.075  1.00  0.830          C  
ATOM    337  C   GLY A  23      -6.799  10.001  -3.972  1.00  0.830          C  
ATOM    338  O   GLY A  23      -6.780  10.598  -2.897  1.00  0.900          O  
ATOM    339  H   GLY A  23      -7.080  10.138  -7.063  1.00  0.910          H  
ATOM    340 1HA  GLY A  23      -8.407  11.212  -4.764  1.00  1.000          H  
ATOM    341 2HA  GLY A  23      -8.426   9.536  -5.312  1.00  1.000          H  
ATOM    342  N   TYR A  24      -5.936   9.026  -4.254  1.00  0.820          N  
ATOM    343  CA  TYR A  24      -5.003   8.467  -3.289  1.00  0.900          C  
ATOM    344  C   TYR A  24      -4.117   9.484  -2.606  1.00  0.960          C  
ATOM    345  O   TYR A  24      -4.127   9.605  -1.379  1.00  1.040          O  
ATOM    346  CB  TYR A  24      -4.116   7.427  -3.961  1.00  1.230          C  
ATOM    347  CG  TYR A  24      -3.159   6.773  -3.027  1.00  1.230          C  
ATOM    348  CD1 TYR A  24      -3.577   5.685  -2.301  1.00  1.230          C  
ATOM    349  CD2 TYR A  24      -1.883   7.259  -2.877  1.00  1.230          C  
ATOM    350  CE1 TYR A  24      -2.711   5.076  -1.432  1.00  1.230          C  
ATOM    351  CE2 TYR A  24      -1.018   6.665  -2.005  1.00  1.230          C  
ATOM    352  CZ  TYR A  24      -1.426   5.572  -1.281  1.00  1.230          C  
ATOM    353  OH  TYR A  24      -0.561   4.967  -0.403  1.00  1.230          O  
ATOM    354  H   TYR A  24      -5.959   8.597  -5.174  1.00  0.980          H  
ATOM    355  HA  TYR A  24      -5.564   7.969  -2.517  1.00  1.080          H  
ATOM    356 1HB  TYR A  24      -4.731   6.653  -4.411  1.00  1.470          H  
ATOM    357 2HB  TYR A  24      -3.548   7.897  -4.764  1.00  1.470          H  
ATOM    358  HD1 TYR A  24      -4.591   5.304  -2.423  1.00  1.470          H  
ATOM    359  HD2 TYR A  24      -1.566   8.111  -3.448  1.00  1.470          H  
ATOM    360  HE1 TYR A  24      -3.036   4.209  -0.858  1.00  1.470          H  
ATOM    361  HE2 TYR A  24      -0.009   7.059  -1.888  1.00  1.470          H  
ATOM    362  HH  TYR A  24       0.277   5.431  -0.408  1.00  1.470          H  
ATOM    363  N   PHE A  25      -3.439  10.328  -3.372  1.00  0.980          N  
ATOM    364  CA  PHE A  25      -2.494  11.230  -2.732  1.00  1.140          C  
ATOM    365  C   PHE A  25      -3.117  12.434  -2.031  1.00  1.250          C  
ATOM    366  O   PHE A  25      -2.390  13.278  -1.505  1.00  1.420          O  
ATOM    367  CB  PHE A  25      -1.444  11.693  -3.746  1.00  1.530          C  
ATOM    368  CG  PHE A  25      -0.464  10.605  -4.108  1.00  1.530          C  
ATOM    369  CD1 PHE A  25      -0.520   9.954  -5.333  1.00  1.530          C  
ATOM    370  CD2 PHE A  25       0.515  10.218  -3.199  1.00  1.530          C  
ATOM    371  CE1 PHE A  25       0.370   8.948  -5.640  1.00  1.530          C  
ATOM    372  CE2 PHE A  25       1.405   9.213  -3.505  1.00  1.530          C  
ATOM    373  CZ  PHE A  25       1.331   8.576  -4.727  1.00  1.530          C  
ATOM    374  H   PHE A  25      -3.492  10.272  -4.398  1.00  1.180          H  
ATOM    375  HA  PHE A  25      -1.968  10.652  -1.972  1.00  1.370          H  
ATOM    376 1HB  PHE A  25      -1.948  12.016  -4.659  1.00  1.840          H  
ATOM    377 2HB  PHE A  25      -0.890  12.542  -3.351  1.00  1.840          H  
ATOM    378  HD1 PHE A  25      -1.268  10.240  -6.054  1.00  1.840          H  
ATOM    379  HD2 PHE A  25       0.572  10.719  -2.230  1.00  1.840          H  
ATOM    380  HE1 PHE A  25       0.314   8.447  -6.606  1.00  1.840          H  
ATOM    381  HE2 PHE A  25       2.166   8.918  -2.785  1.00  1.840          H  
ATOM    382  HZ  PHE A  25       2.036   7.783  -4.970  1.00  1.840          H  
ATOM    383  N   ILE A  26      -4.445  12.536  -2.026  1.00  1.210          N  
ATOM    384  CA  ILE A  26      -5.131  13.614  -1.336  1.00  1.370          C  
ATOM    385  C   ILE A  26      -6.034  13.062  -0.212  1.00  1.330          C  
ATOM    386  O   ILE A  26      -5.997  13.554   0.918  1.00  1.570          O  
ATOM    387  CB  ILE A  26      -5.926  14.482  -2.334  1.00  1.850          C  
ATOM    388  CG1 ILE A  26      -4.927  15.148  -3.349  1.00  1.850          C  
ATOM    389  CG2 ILE A  26      -6.793  15.555  -1.571  1.00  1.850          C  
ATOM    390  CD1 ILE A  26      -5.577  15.863  -4.526  1.00  1.850          C  
ATOM    391  H   ILE A  26      -5.013  11.815  -2.475  1.00  1.450          H  
ATOM    392  HA  ILE A  26      -4.385  14.254  -0.871  1.00  1.640          H  
ATOM    393  HB  ILE A  26      -6.549  13.828  -2.917  1.00  2.220          H  
ATOM    394 1HG1 ILE A  26      -4.298  15.856  -2.811  1.00  2.220          H  
ATOM    395 2HG1 ILE A  26      -4.293  14.369  -3.765  1.00  2.220          H  
ATOM    396 1HG2 ILE A  26      -7.362  16.148  -2.276  1.00  2.220          H  
ATOM    397 2HG2 ILE A  26      -7.493  15.055  -0.893  1.00  2.220          H  
ATOM    398 3HG2 ILE A  26      -6.136  16.203  -0.993  1.00  2.220          H  
ATOM    399 1HD1 ILE A  26      -4.804  16.272  -5.178  1.00  2.220          H  
ATOM    400 2HD1 ILE A  26      -6.188  15.158  -5.095  1.00  2.220          H  
ATOM    401 3HD1 ILE A  26      -6.191  16.662  -4.171  1.00  2.220          H  
ATOM    402  N   SER A  27      -6.887  12.084  -0.553  1.00  1.150          N  
ATOM    403  CA  SER A  27      -7.905  11.516   0.328  1.00  1.220          C  
ATOM    404  C   SER A  27      -7.620  10.168   1.045  1.00  0.960          C  
ATOM    405  O   SER A  27      -8.440   9.757   1.883  1.00  0.920          O  
ATOM    406  CB  SER A  27      -9.173  11.348  -0.498  1.00  1.680          C  
ATOM    407  OG  SER A  27      -9.653  12.567  -0.952  1.00  1.680          O  
ATOM    408  H   SER A  27      -6.868  11.718  -1.497  1.00  1.380          H  
ATOM    409  HA  SER A  27      -8.094  12.253   1.102  1.00  1.460          H  
ATOM    410 1HB  SER A  27      -8.961  10.719  -1.354  1.00  2.020          H  
ATOM    411 2HB  SER A  27      -9.928  10.858   0.081  1.00  2.020          H  
ATOM    412  HG  SER A  27     -10.402  12.354  -1.515  1.00  2.020          H  
ATOM    413  N   ILE A  28      -6.492   9.465   0.767  1.00  0.850          N  
ATOM    414  CA  ILE A  28      -6.283   8.138   1.377  1.00  0.760          C  
ATOM    415  C   ILE A  28      -6.262   8.146   2.896  1.00  0.760          C  
ATOM    416  O   ILE A  28      -6.680   7.181   3.524  1.00  0.940          O  
ATOM    417  CB  ILE A  28      -4.986   7.453   0.846  1.00  1.100          C  
ATOM    418  CG1 ILE A  28      -4.906   5.931   1.266  1.00  1.100          C  
ATOM    419  CG2 ILE A  28      -3.714   8.175   1.311  1.00  1.100          C  
ATOM    420  CD1 ILE A  28      -5.965   5.031   0.668  1.00  1.100          C  
ATOM    421  H   ILE A  28      -5.795   9.786   0.085  1.00  1.020          H  
ATOM    422  HA  ILE A  28      -7.125   7.526   1.075  1.00  0.910          H  
ATOM    423  HB  ILE A  28      -5.013   7.486  -0.233  1.00  1.320          H  
ATOM    424 1HG1 ILE A  28      -3.938   5.560   0.977  1.00  1.320          H  
ATOM    425 2HG1 ILE A  28      -4.980   5.856   2.347  1.00  1.320          H  
ATOM    426 1HG2 ILE A  28      -2.850   7.681   0.869  1.00  1.320          H  
ATOM    427 2HG2 ILE A  28      -3.735   9.212   0.992  1.00  1.320          H  
ATOM    428 3HG2 ILE A  28      -3.624   8.135   2.392  1.00  1.320          H  
ATOM    429 1HD1 ILE A  28      -5.815   4.010   1.014  1.00  1.320          H  
ATOM    430 2HD1 ILE A  28      -6.922   5.367   0.982  1.00  1.320          H  
ATOM    431 3HD1 ILE A  28      -5.901   5.056  -0.413  1.00  1.320          H  
ATOM    432  N   LYS A  29      -5.784   9.231   3.492  1.00  0.820          N  
ATOM    433  CA  LYS A  29      -5.715   9.359   4.941  1.00  0.980          C  
ATOM    434  C   LYS A  29      -7.094   9.370   5.619  1.00  0.970          C  
ATOM    435  O   LYS A  29      -7.182   9.186   6.832  1.00  1.160          O  
ATOM    436  CB  LYS A  29      -4.909  10.610   5.313  1.00  1.310          C  
ATOM    437  CG  LYS A  29      -5.576  11.936   4.971  1.00  1.310          C  
ATOM    438  CD  LYS A  29      -4.676  13.123   5.291  1.00  1.310          C  
ATOM    439  CE  LYS A  29      -5.370  14.444   4.960  1.00  1.310          C  
ATOM    440  NZ  LYS A  29      -4.489  15.618   5.230  1.00  1.310          N  
ATOM    441  H   LYS A  29      -5.429   9.979   2.915  1.00  0.980          H  
ATOM    442  HA  LYS A  29      -5.173   8.493   5.323  1.00  1.180          H  
ATOM    443 1HB  LYS A  29      -4.716  10.603   6.386  1.00  1.570          H  
ATOM    444 2HB  LYS A  29      -3.945  10.581   4.807  1.00  1.570          H  
ATOM    445 1HG  LYS A  29      -5.879  11.964   3.919  1.00  1.570          H  
ATOM    446 2HG  LYS A  29      -6.449  12.033   5.587  1.00  1.570          H  
ATOM    447 1HD  LYS A  29      -4.422  13.108   6.352  1.00  1.570          H  
ATOM    448 2HD  LYS A  29      -3.757  13.052   4.710  1.00  1.570          H  
ATOM    449 1HE  LYS A  29      -5.645  14.444   3.904  1.00  1.570          H  
ATOM    450 2HE  LYS A  29      -6.276  14.532   5.560  1.00  1.570          H  
ATOM    451 1HZ  LYS A  29      -4.981  16.468   4.994  1.00  1.570          H  
ATOM    452 2HZ  LYS A  29      -4.232  15.637   6.208  1.00  1.570          H  
ATOM    453 3HZ  LYS A  29      -3.655  15.545   4.664  1.00  1.570          H  
ATOM    454  N   ILE A  30      -8.158   9.652   4.857  1.00  0.840          N  
ATOM    455  CA  ILE A  30      -9.500   9.716   5.426  1.00  0.920          C  
ATOM    456  C   ILE A  30     -10.365   8.510   5.047  1.00  0.970          C  
ATOM    457  O   ILE A  30     -11.085   7.968   5.888  1.00  1.130          O  
ATOM    458  CB  ILE A  30     -10.241  11.007   5.012  1.00  1.260          C  
ATOM    459  CG1 ILE A  30      -9.435  12.264   5.400  1.00  1.260          C  
ATOM    460  CG2 ILE A  30     -11.658  11.052   5.637  1.00  1.260          C  
ATOM    461  CD1 ILE A  30      -9.073  12.441   6.864  1.00  1.260          C  
ATOM    462  H   ILE A  30      -8.037   9.775   3.851  1.00  1.010          H  
ATOM    463  HA  ILE A  30      -9.415   9.705   6.509  1.00  1.100          H  
ATOM    464  HB  ILE A  30     -10.323  11.029   3.932  1.00  1.510          H  
ATOM    465 1HG1 ILE A  30      -8.535  12.272   4.807  1.00  1.510          H  
ATOM    466 2HG1 ILE A  30     -10.030  13.113   5.124  1.00  1.510          H  
ATOM    467 1HG2 ILE A  30     -12.166  11.955   5.320  1.00  1.510          H  
ATOM    468 2HG2 ILE A  30     -12.240  10.193   5.311  1.00  1.510          H  
ATOM    469 3HG2 ILE A  30     -11.593  11.037   6.719  1.00  1.510          H  
ATOM    470 1HD1 ILE A  30      -8.526  13.376   6.981  1.00  1.510          H  
ATOM    471 2HD1 ILE A  30      -9.968  12.478   7.472  1.00  1.510          H  
ATOM    472 3HD1 ILE A  30      -8.442  11.622   7.201  1.00  1.510          H  
ATOM    473  N   PHE A  31     -10.348   8.127   3.768  1.00  0.930          N  
ATOM    474  CA  PHE A  31     -11.269   7.104   3.267  1.00  1.070          C  
ATOM    475  C   PHE A  31     -10.628   5.771   2.883  1.00  1.150          C  
ATOM    476  O   PHE A  31     -11.140   5.069   1.990  1.00  1.150          O  
ATOM    477  CB  PHE A  31     -12.008   7.652   2.063  1.00  1.440          C  
ATOM    478  CG  PHE A  31     -12.753   8.873   2.361  1.00  1.440          C  
ATOM    479  CD1 PHE A  31     -12.183  10.061   2.044  1.00  1.440          C  
ATOM    480  CD2 PHE A  31     -14.008   8.864   2.946  1.00  1.440          C  
ATOM    481  CE1 PHE A  31     -12.809  11.228   2.294  1.00  1.440          C  
ATOM    482  CE2 PHE A  31     -14.652  10.054   3.204  1.00  1.440          C  
ATOM    483  CZ  PHE A  31     -14.037  11.235   2.874  1.00  1.440          C  
ATOM    484  H   PHE A  31      -9.707   8.590   3.121  1.00  1.120          H  
ATOM    485  HA  PHE A  31     -12.000   6.906   4.049  1.00  1.280          H  
ATOM    486 1HB  PHE A  31     -11.309   7.884   1.301  1.00  1.730          H  
ATOM    487 2HB  PHE A  31     -12.696   6.908   1.669  1.00  1.730          H  
ATOM    488  HD1 PHE A  31     -11.204  10.059   1.591  1.00  1.730          H  
ATOM    489  HD2 PHE A  31     -14.478   7.913   3.203  1.00  1.730          H  
ATOM    490  HE1 PHE A  31     -12.330  12.163   2.023  1.00  1.730          H  
ATOM    491  HE2 PHE A  31     -15.637  10.061   3.664  1.00  1.730          H  
ATOM    492  HZ  PHE A  31     -14.519  12.179   3.066  1.00  1.730          H  
ATOM    493  N   LYS A  32      -9.574   5.370   3.603  1.00  1.400          N  
ATOM    494  CA  LYS A  32      -8.848   4.137   3.293  1.00  1.610          C  
ATOM    495  C   LYS A  32      -9.735   2.902   3.232  1.00  1.540          C  
ATOM    496  O   LYS A  32      -9.476   2.000   2.445  1.00  1.640          O  
ATOM    497  CB  LYS A  32      -7.726   3.901   4.312  1.00  2.170          C  
ATOM    498  CG  LYS A  32      -8.185   3.563   5.750  1.00  2.170          C  
ATOM    499  CD  LYS A  32      -6.988   3.414   6.695  1.00  2.170          C  
ATOM    500  CE  LYS A  32      -7.428   3.048   8.112  1.00  2.170          C  
ATOM    501  NZ  LYS A  32      -6.269   2.955   9.051  1.00  2.170          N  
ATOM    502  H   LYS A  32      -9.224   5.978   4.337  1.00  1.680          H  
ATOM    503  HA  LYS A  32      -8.388   4.256   2.319  1.00  1.930          H  
ATOM    504 1HB  LYS A  32      -7.097   3.083   3.965  1.00  2.600          H  
ATOM    505 2HB  LYS A  32      -7.094   4.792   4.362  1.00  2.600          H  
ATOM    506 1HG  LYS A  32      -8.841   4.353   6.120  1.00  2.600          H  
ATOM    507 2HG  LYS A  32      -8.733   2.622   5.752  1.00  2.600          H  
ATOM    508 1HD  LYS A  32      -6.327   2.633   6.316  1.00  2.600          H  
ATOM    509 2HD  LYS A  32      -6.430   4.353   6.728  1.00  2.600          H  
ATOM    510 1HE  LYS A  32      -8.119   3.805   8.478  1.00  2.600          H  
ATOM    511 2HE  LYS A  32      -7.940   2.085   8.087  1.00  2.600          H  
ATOM    512 1HZ  LYS A  32      -6.603   2.711   9.974  1.00  2.600          H  
ATOM    513 2HZ  LYS A  32      -5.625   2.245   8.730  1.00  2.600          H  
ATOM    514 3HZ  LYS A  32      -5.794   3.845   9.091  1.00  2.600          H  
ATOM    515  N   LYS A  33     -10.861   2.880   3.944  1.00  1.530          N  
ATOM    516  CA  LYS A  33     -11.711   1.695   3.913  1.00  1.640          C  
ATOM    517  C   LYS A  33     -12.099   1.289   2.483  1.00  1.560          C  
ATOM    518  O   LYS A  33     -12.282   0.099   2.207  1.00  1.760          O  
ATOM    519  CB  LYS A  33     -12.972   1.920   4.741  1.00  2.250          C  
ATOM    520  CG  LYS A  33     -12.736   1.964   6.248  1.00  2.250          C  
ATOM    521  CD  LYS A  33     -14.038   2.207   7.007  1.00  2.250          C  
ATOM    522  CE  LYS A  33     -13.810   2.251   8.517  1.00  2.250          C  
ATOM    523  NZ  LYS A  33     -15.071   2.526   9.262  1.00  2.250          N  
ATOM    524  H   LYS A  33     -11.084   3.644   4.568  1.00  1.840          H  
ATOM    525  HA  LYS A  33     -11.151   0.867   4.350  1.00  1.970          H  
ATOM    526 1HB  LYS A  33     -13.437   2.860   4.441  1.00  2.700          H  
ATOM    527 2HB  LYS A  33     -13.684   1.123   4.531  1.00  2.700          H  
ATOM    528 1HG  LYS A  33     -12.306   1.015   6.570  1.00  2.700          H  
ATOM    529 2HG  LYS A  33     -12.029   2.758   6.483  1.00  2.700          H  
ATOM    530 1HD  LYS A  33     -14.472   3.157   6.691  1.00  2.700          H  
ATOM    531 2HD  LYS A  33     -14.747   1.411   6.781  1.00  2.700          H  
ATOM    532 1HE  LYS A  33     -13.408   1.293   8.844  1.00  2.700          H  
ATOM    533 2HE  LYS A  33     -13.087   3.034   8.745  1.00  2.700          H  
ATOM    534 1HZ  LYS A  33     -14.878   2.547  10.254  1.00  2.700          H  
ATOM    535 2HZ  LYS A  33     -15.447   3.419   8.974  1.00  2.700          H  
ATOM    536 3HZ  LYS A  33     -15.745   1.799   9.067  1.00  2.700          H  
ATOM    537  N   GLN A  34     -12.270   2.268   1.585  1.00  1.450          N  
ATOM    538  CA  GLN A  34     -12.632   1.976   0.204  1.00  1.530          C  
ATOM    539  C   GLN A  34     -11.420   2.160  -0.716  1.00  1.380          C  
ATOM    540  O   GLN A  34     -11.223   1.418  -1.682  1.00  1.620          O  
ATOM    541  CB  GLN A  34     -13.764   2.912  -0.252  1.00  2.110          C  
ATOM    542  CG  GLN A  34     -15.093   2.720   0.485  1.00  2.110          C  
ATOM    543  CD  GLN A  34     -16.187   3.763   0.101  1.00  2.110          C  
ATOM    544  OE1 GLN A  34     -16.349   4.213  -1.051  1.00  2.110          O  
ATOM    545  NE2 GLN A  34     -16.957   4.152   1.110  1.00  2.110          N  
ATOM    546  H   GLN A  34     -12.108   3.241   1.854  1.00  1.740          H  
ATOM    547  HA  GLN A  34     -12.963   0.939   0.132  1.00  1.840          H  
ATOM    548 1HB  GLN A  34     -13.446   3.938  -0.091  1.00  2.530          H  
ATOM    549 2HB  GLN A  34     -13.934   2.785  -1.318  1.00  2.530          H  
ATOM    550 1HG  GLN A  34     -15.475   1.726   0.255  1.00  2.530          H  
ATOM    551 2HG  GLN A  34     -14.906   2.802   1.555  1.00  2.530          H  
ATOM    552 1HE2 GLN A  34     -17.688   4.818   0.954  1.00  2.530          H  
ATOM    553 2HE2 GLN A  34     -16.816   3.778   2.029  1.00  2.530          H  
ATOM    554  N   MET A  35     -10.574   3.130  -0.385  1.00  1.140          N  
ATOM    555  CA  MET A  35      -9.456   3.499  -1.237  1.00  1.180          C  
ATOM    556  C   MET A  35      -8.245   2.579  -1.170  1.00  1.330          C  
ATOM    557  O   MET A  35      -7.407   2.598  -2.067  1.00  1.510          O  
ATOM    558  CB  MET A  35      -9.045   4.902  -0.916  1.00  1.640          C  
ATOM    559  CG  MET A  35     -10.035   5.940  -1.284  1.00  1.640          C  
ATOM    560  SD  MET A  35      -9.500   7.546  -0.780  1.00  1.640          S  
ATOM    561  CE  MET A  35      -8.162   7.828  -1.829  1.00  1.640          C  
ATOM    562  H   MET A  35     -10.746   3.672   0.464  1.00  1.370          H  
ATOM    563  HA  MET A  35      -9.809   3.479  -2.267  1.00  1.420          H  
ATOM    564 1HB  MET A  35      -8.924   4.990   0.149  1.00  1.960          H  
ATOM    565 2HB  MET A  35      -8.103   5.089  -1.386  1.00  1.960          H  
ATOM    566 1HG  MET A  35     -10.211   5.946  -2.357  1.00  1.960          H  
ATOM    567 2HG  MET A  35     -10.979   5.719  -0.785  1.00  1.960          H  
ATOM    568 1HE  MET A  35      -7.747   8.783  -1.608  1.00  1.960          H  
ATOM    569 2HE  MET A  35      -7.404   7.086  -1.670  1.00  1.960          H  
ATOM    570 3HE  MET A  35      -8.496   7.803  -2.862  1.00  1.960          H  
ATOM    571  N   ARG A  36      -8.155   1.750  -0.134  1.00  1.390          N  
ATOM    572  CA  ARG A  36      -7.051   0.815   0.017  1.00  1.630          C  
ATOM    573  C   ARG A  36      -7.278  -0.470  -0.779  1.00  1.870          C  
ATOM    574  O   ARG A  36      -6.443  -1.374  -0.732  1.00  2.010          O  
ATOM    575  CB  ARG A  36      -6.846   0.448   1.479  1.00  2.190          C  
ATOM    576  CG  ARG A  36      -7.905  -0.495   2.069  1.00  2.190          C  
ATOM    577  CD  ARG A  36      -7.774  -0.613   3.539  1.00  2.190          C  
ATOM    578  NE  ARG A  36      -8.821  -1.455   4.093  1.00  2.190          N  
ATOM    579  CZ  ARG A  36      -8.934  -1.813   5.386  1.00  2.190          C  
ATOM    580  NH1 ARG A  36      -8.042  -1.412   6.271  1.00  2.190          N  
ATOM    581  NH2 ARG A  36      -9.946  -2.574   5.766  1.00  2.190          N  
ATOM    582  H   ARG A  36      -8.833   1.809   0.628  1.00  1.670          H  
ATOM    583  HA  ARG A  36      -6.144   1.295  -0.352  1.00  1.960          H  
ATOM    584 1HB  ARG A  36      -5.875  -0.027   1.602  1.00  2.620          H  
ATOM    585 2HB  ARG A  36      -6.846   1.356   2.081  1.00  2.620          H  
ATOM    586 1HG  ARG A  36      -8.911  -0.196   1.807  1.00  2.620          H  
ATOM    587 2HG  ARG A  36      -7.734  -1.495   1.671  1.00  2.620          H  
ATOM    588 1HD  ARG A  36      -6.808  -1.054   3.782  1.00  2.620          H  
ATOM    589 2HD  ARG A  36      -7.857   0.377   3.988  1.00  2.620          H  
ATOM    590  HE  ARG A  36      -9.534  -1.786   3.450  1.00  2.620          H  
ATOM    591 1HH1 ARG A  36      -7.267  -0.834   5.984  1.00  2.620          H  
ATOM    592 2HH1 ARG A  36      -8.130  -1.689   7.240  1.00  2.620          H  
ATOM    593 1HH2 ARG A  36     -10.633  -2.873   5.084  1.00  2.620          H  
ATOM    594 2HH2 ARG A  36     -10.041  -2.852   6.732  1.00  2.620          H  
ATOM    595  N   ASP A  37      -8.429  -0.602  -1.450  1.00  2.030          N  
ATOM    596  CA  ASP A  37      -8.733  -1.813  -2.197  1.00  2.360          C  
ATOM    597  C   ASP A  37      -8.019  -1.775  -3.561  1.00  2.380          C  
ATOM    598  O   ASP A  37      -7.308  -0.820  -3.867  1.00  2.680          O  
ATOM    599  CB  ASP A  37     -10.266  -1.940  -2.322  1.00  3.170          C  
ATOM    600  CG  ASP A  37     -10.808  -3.370  -2.604  1.00  3.170          C  
ATOM    601  OD1 ASP A  37     -10.092  -4.161  -3.182  1.00  3.170          O  
ATOM    602  OD2 ASP A  37     -11.926  -3.641  -2.255  1.00  3.170          O  
ATOM    603  H   ASP A  37      -9.117   0.163  -1.467  1.00  2.440          H  
ATOM    604  HA  ASP A  37      -8.359  -2.673  -1.638  1.00  2.830          H  
ATOM    605 1HB  ASP A  37     -10.722  -1.582  -1.391  1.00  3.810          H  
ATOM    606 2HB  ASP A  37     -10.611  -1.265  -3.105  1.00  3.810          H  
ATOM    607  N   ASN A  38      -8.180  -2.818  -4.366  1.00  2.530          N  
ATOM    608  CA  ASN A  38      -7.510  -2.878  -5.664  1.00  2.770          C  
ATOM    609  C   ASN A  38      -8.165  -2.109  -6.834  1.00  2.310          C  
ATOM    610  O   ASN A  38      -7.432  -1.587  -7.673  1.00  2.820          O  
ATOM    611  CB  ASN A  38      -7.248  -4.326  -6.058  1.00  3.780          C  
ATOM    612  CG  ASN A  38      -6.143  -4.963  -5.265  1.00  3.780          C  
ATOM    613  OD1 ASN A  38      -5.233  -4.300  -4.752  1.00  3.780          O  
ATOM    614  ND2 ASN A  38      -6.203  -6.264  -5.151  1.00  3.780          N  
ATOM    615  H   ASN A  38      -8.781  -3.575  -4.044  1.00  3.040          H  
ATOM    616  HA  ASN A  38      -6.530  -2.419  -5.528  1.00  3.320          H  
ATOM    617 1HB  ASN A  38      -8.139  -4.927  -5.915  1.00  4.540          H  
ATOM    618 2HB  ASN A  38      -6.992  -4.370  -7.116  1.00  4.540          H  
ATOM    619 1HD2 ASN A  38      -5.499  -6.750  -4.634  1.00  4.540          H  
ATOM    620 2HD2 ASN A  38      -6.953  -6.769  -5.573  1.00  4.540          H  
ATOM    621  N   PRO A  39      -9.506  -2.083  -6.996  1.00  2.170          N  
ATOM    622  CA  PRO A  39     -10.178  -1.368  -8.064  1.00  2.300          C  
ATOM    623  C   PRO A  39      -9.894   0.124  -7.915  1.00  1.910          C  
ATOM    624  O   PRO A  39      -9.783   0.593  -6.784  1.00  2.140          O  
ATOM    625  CB  PRO A  39     -11.661  -1.687  -7.821  1.00  3.450          C  
ATOM    626  CG  PRO A  39     -11.647  -2.955  -7.001  1.00  3.450          C  
ATOM    627  CD  PRO A  39     -10.423  -2.834  -6.131  1.00  3.450          C  
ATOM    628  HA  PRO A  39      -9.824  -1.775  -9.017  1.00  2.760          H  
ATOM    629 1HB  PRO A  39     -12.148  -0.841  -7.307  1.00  4.140          H  
ATOM    630 2HB  PRO A  39     -12.184  -1.818  -8.781  1.00  4.140          H  
ATOM    631 1HG  PRO A  39     -12.571  -3.036  -6.405  1.00  4.140          H  
ATOM    632 2HG  PRO A  39     -11.611  -3.832  -7.657  1.00  4.140          H  
ATOM    633 1HD  PRO A  39     -10.669  -2.244  -5.248  1.00  4.140          H  
ATOM    634 2HD  PRO A  39     -10.073  -3.832  -5.884  1.00  4.140          H  
ATOM    635  N   PRO A  40      -9.836   0.896  -9.009  1.00  1.970          N  
ATOM    636  CA  PRO A  40      -9.660   2.330  -9.009  1.00  1.980          C  
ATOM    637  C   PRO A  40     -10.932   2.986  -8.498  1.00  1.810          C  
ATOM    638  O   PRO A  40     -12.009   2.395  -8.578  1.00  2.010          O  
ATOM    639  CB  PRO A  40      -9.393   2.643 -10.475  1.00  2.970          C  
ATOM    640  CG  PRO A  40     -10.108   1.532 -11.231  1.00  2.970          C  
ATOM    641  CD  PRO A  40      -9.961   0.301 -10.351  1.00  2.970          C  
ATOM    642  HA  PRO A  40      -8.799   2.594  -8.380  1.00  2.380          H  
ATOM    643 1HB  PRO A  40      -9.771   3.651 -10.686  1.00  3.560          H  
ATOM    644 2HB  PRO A  40      -8.311   2.665 -10.665  1.00  3.560          H  
ATOM    645 1HG  PRO A  40     -11.167   1.800 -11.370  1.00  3.560          H  
ATOM    646 2HG  PRO A  40      -9.673   1.403 -12.233  1.00  3.560          H  
ATOM    647 1HD  PRO A  40     -10.871  -0.310 -10.428  1.00  3.560          H  
ATOM    648 2HD  PRO A  40      -9.047  -0.256 -10.616  1.00  3.560          H  
ATOM    649  N   ILE A  41     -10.795   4.214  -8.039  1.00  1.760          N  
ATOM    650  CA  ILE A  41     -11.876   5.042  -7.522  1.00  1.720          C  
ATOM    651  C   ILE A  41     -12.844   5.443  -8.646  1.00  1.670          C  
ATOM    652  O   ILE A  41     -12.422   5.810  -9.746  1.00  2.260          O  
ATOM    653  CB  ILE A  41     -11.242   6.286  -6.837  1.00  2.420          C  
ATOM    654  CG1 ILE A  41     -12.226   7.024  -5.970  1.00  2.420          C  
ATOM    655  CG2 ILE A  41     -10.699   7.202  -7.892  1.00  2.420          C  
ATOM    656  CD1 ILE A  41     -11.617   8.079  -5.024  1.00  2.420          C  
ATOM    657  H   ILE A  41      -9.862   4.587  -8.016  1.00  2.110          H  
ATOM    658  HA  ILE A  41     -12.431   4.465  -6.782  1.00  2.060          H  
ATOM    659  HB  ILE A  41     -10.432   5.952  -6.204  1.00  2.910          H  
ATOM    660 1HG1 ILE A  41     -12.948   7.514  -6.615  1.00  2.910          H  
ATOM    661 2HG1 ILE A  41     -12.742   6.292  -5.365  1.00  2.910          H  
ATOM    662 1HG2 ILE A  41     -10.200   8.049  -7.448  1.00  2.910          H  
ATOM    663 2HG2 ILE A  41     -10.008   6.653  -8.493  1.00  2.910          H  
ATOM    664 3HG2 ILE A  41     -11.490   7.568  -8.520  1.00  2.910          H  
ATOM    665 1HD1 ILE A  41     -12.413   8.541  -4.447  1.00  2.910          H  
ATOM    666 2HD1 ILE A  41     -10.908   7.600  -4.346  1.00  2.910          H  
ATOM    667 3HD1 ILE A  41     -11.108   8.851  -5.587  1.00  2.910          H  
ATOM    668  N   THR A  42     -14.142   5.335  -8.374  1.00  1.480          N  
ATOM    669  CA  THR A  42     -15.184   5.679  -9.333  1.00  1.560          C  
ATOM    670  C   THR A  42     -15.477   7.174  -9.291  1.00  1.520          C  
ATOM    671  O   THR A  42     -15.049   7.876  -8.370  1.00  1.740          O  
ATOM    672  CB  THR A  42     -16.467   4.866  -9.067  1.00  2.150          C  
ATOM    673  OG1 THR A  42     -16.996   5.201  -7.774  1.00  2.150          O  
ATOM    674  CG2 THR A  42     -16.126   3.380  -9.092  1.00  2.150          C  
ATOM    675  H   THR A  42     -14.429   5.016  -7.444  1.00  1.780          H  
ATOM    676  HA  THR A  42     -14.831   5.438 -10.338  1.00  1.870          H  
ATOM    677  HB  THR A  42     -17.212   5.091  -9.829  1.00  2.580          H  
ATOM    678  HG1 THR A  42     -17.866   4.813  -7.655  1.00  2.580          H  
ATOM    679 1HG2 THR A  42     -17.025   2.796  -8.901  1.00  2.580          H  
ATOM    680 2HG2 THR A  42     -15.722   3.122 -10.069  1.00  2.580          H  
ATOM    681 3HG2 THR A  42     -15.384   3.157  -8.324  1.00  2.580          H  
ATOM    682  N   GLU A  43     -16.239   7.664 -10.275  1.00  2.110          N  
ATOM    683  CA  GLU A  43     -16.570   9.087 -10.346  1.00  2.910          C  
ATOM    684  C   GLU A  43     -17.305   9.582  -9.098  1.00  2.740          C  
ATOM    685  O   GLU A  43     -17.065  10.691  -8.594  1.00  3.250          O  
ATOM    686  CB  GLU A  43     -17.535   9.339 -11.515  1.00  3.750          C  
ATOM    687  CG  GLU A  43     -17.069   8.932 -12.904  1.00  3.750          C  
ATOM    688  CD  GLU A  43     -17.398   7.451 -13.226  1.00  3.750          C  
ATOM    689  OE1 GLU A  43     -17.571   6.680 -12.304  1.00  3.750          O  
ATOM    690  OE2 GLU A  43     -17.552   7.124 -14.375  1.00  3.750          O  
ATOM    691  H   GLU A  43     -16.581   7.038 -11.007  1.00  2.530          H  
ATOM    692  HA  GLU A  43     -15.658   9.653 -10.467  1.00  3.490          H  
ATOM    693 1HB  GLU A  43     -18.471   8.809 -11.318  1.00  4.500          H  
ATOM    694 2HB  GLU A  43     -17.767  10.388 -11.567  1.00  4.500          H  
ATOM    695 1HG  GLU A  43     -17.546   9.577 -13.642  1.00  4.500          H  
ATOM    696 2HG  GLU A  43     -15.998   9.085 -12.973  1.00  4.500          H  
ATOM    697  N   ASN A  44     -18.157   8.712  -8.560  1.00  2.300          N  
ATOM    698  CA  ASN A  44     -19.013   9.047  -7.443  1.00  2.240          C  
ATOM    699  C   ASN A  44     -18.270   9.471  -6.199  1.00  1.350          C  
ATOM    700  O   ASN A  44     -18.601  10.515  -5.623  1.00  1.430          O  
ATOM    701  CB  ASN A  44     -19.899   7.864  -7.145  1.00  3.160          C  
ATOM    702  CG  ASN A  44     -20.977   7.677  -8.178  1.00  3.160          C  
ATOM    703  OD1 ASN A  44     -21.374   8.611  -8.885  1.00  3.160          O  
ATOM    704  ND2 ASN A  44     -21.448   6.466  -8.300  1.00  3.160          N  
ATOM    705  H   ASN A  44     -18.261   7.812  -9.004  1.00  2.760          H  
ATOM    706  HA  ASN A  44     -19.636   9.891  -7.741  1.00  2.690          H  
ATOM    707 1HB  ASN A  44     -19.288   6.961  -7.103  1.00  3.790          H  
ATOM    708 2HB  ASN A  44     -20.362   7.992  -6.167  1.00  3.790          H  
ATOM    709 1HD2 ASN A  44     -22.160   6.274  -8.977  1.00  3.790          H  
ATOM    710 2HD2 ASN A  44     -21.084   5.727  -7.735  1.00  3.790          H  
ATOM    711  N   GLN A  45     -17.239   8.733  -5.783  1.00  1.050          N  
ATOM    712  CA  GLN A  45     -16.175   8.528  -4.817  1.00  1.610          C  
ATOM    713  C   GLN A  45     -15.193   9.659  -4.972  1.00  1.570          C  
ATOM    714  O   GLN A  45     -14.869  10.332  -4.003  1.00  2.070          O  
ATOM    715  CB  GLN A  45     -15.469   7.185  -4.949  1.00  2.030          C  
ATOM    716  CG  GLN A  45     -16.252   5.961  -4.548  1.00  2.030          C  
ATOM    717  CD  GLN A  45     -15.412   4.668  -4.728  1.00  2.030          C  
ATOM    718  OE1 GLN A  45     -14.755   4.434  -5.758  1.00  2.030          O  
ATOM    719  NE2 GLN A  45     -15.395   3.820  -3.697  1.00  2.030          N  
ATOM    720  H   GLN A  45     -17.293   9.521  -5.164  1.00  1.260          H  
ATOM    721  HA  GLN A  45     -16.598   8.580  -3.814  1.00  1.930          H  
ATOM    722 1HB  GLN A  45     -15.170   7.046  -5.982  1.00  2.440          H  
ATOM    723 2HB  GLN A  45     -14.579   7.206  -4.341  1.00  2.440          H  
ATOM    724 1HG  GLN A  45     -16.545   6.041  -3.501  1.00  2.440          H  
ATOM    725 2HG  GLN A  45     -17.135   5.893  -5.179  1.00  2.440          H  
ATOM    726 1HE2 GLN A  45     -14.861   2.977  -3.756  1.00  2.440          H  
ATOM    727 2HE2 GLN A  45     -15.897   4.018  -2.831  1.00  2.440          H  
ATOM    728  N   ILE A  46     -14.848  10.014  -6.208  1.00  1.150          N  
ATOM    729  CA  ILE A  46     -13.917  11.131  -6.360  1.00  1.240          C  
ATOM    730  C   ILE A  46     -14.553  12.384  -5.781  1.00  1.070          C  
ATOM    731  O   ILE A  46     -13.970  13.044  -4.912  1.00  1.030          O  
ATOM    732  CB  ILE A  46     -13.544  11.382  -7.853  1.00  1.700          C  
ATOM    733  CG1 ILE A  46     -12.707  10.206  -8.380  1.00  1.700          C  
ATOM    734  CG2 ILE A  46     -12.776  12.717  -8.019  1.00  1.700          C  
ATOM    735  CD1 ILE A  46     -12.532  10.159  -9.884  1.00  1.700          C  
ATOM    736  H   ILE A  46     -15.132   9.426  -7.006  1.00  1.380          H  
ATOM    737  HA  ILE A  46     -13.008  10.911  -5.803  1.00  1.490          H  
ATOM    738  HB  ILE A  46     -14.465  11.423  -8.443  1.00  2.040          H  
ATOM    739 1HG1 ILE A  46     -11.719  10.253  -7.922  1.00  2.040          H  
ATOM    740 2HG1 ILE A  46     -13.177   9.298  -8.070  1.00  2.040          H  
ATOM    741 1HG2 ILE A  46     -12.536  12.899  -9.060  1.00  2.040          H  
ATOM    742 2HG2 ILE A  46     -13.376  13.543  -7.661  1.00  2.040          H  
ATOM    743 3HG2 ILE A  46     -11.861  12.656  -7.444  1.00  2.040          H  
ATOM    744 1HD1 ILE A  46     -11.940   9.286 -10.145  1.00  2.040          H  
ATOM    745 2HD1 ILE A  46     -13.495  10.085 -10.359  1.00  2.040          H  
ATOM    746 3HD1 ILE A  46     -12.032  11.046 -10.230  1.00  2.040          H  
ATOM    747  N   LYS A  47     -15.782  12.677  -6.198  1.00  1.100          N  
ATOM    748  CA  LYS A  47     -16.431  13.871  -5.685  1.00  1.090          C  
ATOM    749  C   LYS A  47     -16.802  13.745  -4.217  1.00  0.980          C  
ATOM    750  O   LYS A  47     -16.480  14.629  -3.416  1.00  0.970          O  
ATOM    751  CB  LYS A  47     -17.680  14.203  -6.486  1.00  1.530          C  
ATOM    752  CG  LYS A  47     -18.410  15.468  -6.041  1.00  1.530          C  
ATOM    753  CD  LYS A  47     -19.586  15.779  -6.967  1.00  1.530          C  
ATOM    754  CE  LYS A  47     -20.336  17.034  -6.518  1.00  1.530          C  
ATOM    755  NZ  LYS A  47     -21.489  17.346  -7.412  1.00  1.530          N  
ATOM    756  H   LYS A  47     -16.233  12.081  -6.906  1.00  1.320          H  
ATOM    757  HA  LYS A  47     -15.731  14.700  -5.779  1.00  1.310          H  
ATOM    758 1HB  LYS A  47     -17.406  14.347  -7.497  1.00  1.840          H  
ATOM    759 2HB  LYS A  47     -18.376  13.361  -6.449  1.00  1.840          H  
ATOM    760 1HG  LYS A  47     -18.784  15.341  -5.024  1.00  1.840          H  
ATOM    761 2HG  LYS A  47     -17.712  16.306  -6.050  1.00  1.840          H  
ATOM    762 1HD  LYS A  47     -19.213  15.931  -7.984  1.00  1.840          H  
ATOM    763 2HD  LYS A  47     -20.274  14.934  -6.976  1.00  1.840          H  
ATOM    764 1HE  LYS A  47     -20.705  16.886  -5.504  1.00  1.840          H  
ATOM    765 2HE  LYS A  47     -19.648  17.880  -6.524  1.00  1.840          H  
ATOM    766 1HZ  LYS A  47     -21.955  18.180  -7.082  1.00  1.840          H  
ATOM    767 2HZ  LYS A  47     -21.157  17.498  -8.355  1.00  1.840          H  
ATOM    768 3HZ  LYS A  47     -22.142  16.574  -7.407  1.00  1.840          H  
ATOM    769  N   ALA A  48     -17.487  12.651  -3.859  1.00  1.030          N  
ATOM    770  CA  ALA A  48     -17.962  12.481  -2.498  1.00  1.100          C  
ATOM    771  C   ALA A  48     -16.854  12.485  -1.464  1.00  1.060          C  
ATOM    772  O   ALA A  48     -17.046  13.032  -0.381  1.00  1.130          O  
ATOM    773  CB  ALA A  48     -18.712  11.173  -2.381  1.00  1.510          C  
ATOM    774  H   ALA A  48     -17.740  11.956  -4.562  1.00  1.240          H  
ATOM    775  HA  ALA A  48     -18.635  13.305  -2.277  1.00  1.320          H  
ATOM    776 1HB  ALA A  48     -19.098  11.067  -1.373  1.00  1.810          H  
ATOM    777 2HB  ALA A  48     -19.537  11.168  -3.095  1.00  1.810          H  
ATOM    778 3HB  ALA A  48     -18.037  10.351  -2.600  1.00  1.810          H  
ATOM    779  N   MET A  49     -15.711  11.867  -1.750  1.00  1.050          N  
ATOM    780  CA  MET A  49     -14.651  11.837  -0.771  1.00  1.160          C  
ATOM    781  C   MET A  49     -14.070  13.218  -0.552  1.00  1.110          C  
ATOM    782  O   MET A  49     -13.888  13.641   0.594  1.00  1.270          O  
ATOM    783  CB  MET A  49     -13.610  10.813  -1.185  1.00  1.580          C  
ATOM    784  CG  MET A  49     -14.144   9.377  -1.065  1.00  1.580          C  
ATOM    785  SD  MET A  49     -12.993   8.141  -1.598  1.00  1.580          S  
ATOM    786  CE  MET A  49     -13.922   6.634  -1.345  1.00  1.580          C  
ATOM    787  H   MET A  49     -15.560  11.399  -2.646  1.00  1.260          H  
ATOM    788  HA  MET A  49     -15.079  11.509   0.174  1.00  1.390          H  
ATOM    789 1HB  MET A  49     -13.320  10.991  -2.217  1.00  1.900          H  
ATOM    790 2HB  MET A  49     -12.721  10.915  -0.584  1.00  1.900          H  
ATOM    791 1HG  MET A  49     -14.406   9.182  -0.032  1.00  1.900          H  
ATOM    792 2HG  MET A  49     -15.048   9.279  -1.658  1.00  1.900          H  
ATOM    793 1HE  MET A  49     -13.323   5.777  -1.649  1.00  1.900          H  
ATOM    794 2HE  MET A  49     -14.185   6.538  -0.292  1.00  1.900          H  
ATOM    795 3HE  MET A  49     -14.828   6.661  -1.934  1.00  1.900          H  
ATOM    796  N   TYR A  50     -13.805  13.958  -1.631  1.00  0.980          N  
ATOM    797  CA  TYR A  50     -13.237  15.274  -1.436  1.00  1.040          C  
ATOM    798  C   TYR A  50     -14.223  16.154  -0.675  1.00  1.120          C  
ATOM    799  O   TYR A  50     -13.841  16.908   0.228  1.00  1.300          O  
ATOM    800  CB  TYR A  50     -12.892  15.911  -2.786  1.00  1.430          C  
ATOM    801  CG  TYR A  50     -11.704  15.283  -3.534  1.00  1.430          C  
ATOM    802  CD1 TYR A  50     -11.799  15.128  -4.891  1.00  1.430          C  
ATOM    803  CD2 TYR A  50     -10.540  14.872  -2.887  1.00  1.430          C  
ATOM    804  CE1 TYR A  50     -10.754  14.588  -5.614  1.00  1.430          C  
ATOM    805  CE2 TYR A  50      -9.502  14.314  -3.624  1.00  1.430          C  
ATOM    806  CZ  TYR A  50      -9.608  14.183  -4.985  1.00  1.430          C  
ATOM    807  OH  TYR A  50      -8.591  13.661  -5.762  1.00  1.430          O  
ATOM    808  H   TYR A  50     -13.956  13.603  -2.585  1.00  1.180          H  
ATOM    809  HA  TYR A  50     -12.343  15.185  -0.825  1.00  1.250          H  
ATOM    810 1HB  TYR A  50     -13.771  15.837  -3.437  1.00  1.720          H  
ATOM    811 2HB  TYR A  50     -12.687  16.970  -2.648  1.00  1.720          H  
ATOM    812  HD1 TYR A  50     -12.705  15.445  -5.408  1.00  1.720          H  
ATOM    813  HD2 TYR A  50     -10.427  14.973  -1.813  1.00  1.720          H  
ATOM    814  HE1 TYR A  50     -10.843  14.489  -6.690  1.00  1.720          H  
ATOM    815  HE2 TYR A  50      -8.620  13.994  -3.120  1.00  1.720          H  
ATOM    816  HH  TYR A  50      -7.824  13.340  -5.218  1.00  1.720          H  
ATOM    817  N   ALA A  51     -15.511  16.056  -1.023  1.00  1.080          N  
ATOM    818  CA  ALA A  51     -16.504  16.870  -0.348  1.00  1.270          C  
ATOM    819  C   ALA A  51     -16.644  16.511   1.134  1.00  1.400          C  
ATOM    820  O   ALA A  51     -16.629  17.395   1.997  1.00  1.630          O  
ATOM    821  CB  ALA A  51     -17.840  16.704  -1.044  1.00  1.700          C  
ATOM    822  H   ALA A  51     -15.801  15.437  -1.788  1.00  1.300          H  
ATOM    823  HA  ALA A  51     -16.188  17.909  -0.417  1.00  1.520          H  
ATOM    824 1HB  ALA A  51     -18.583  17.337  -0.564  1.00  2.040          H  
ATOM    825 2HB  ALA A  51     -17.738  16.984  -2.093  1.00  2.040          H  
ATOM    826 3HB  ALA A  51     -18.150  15.661  -0.977  1.00  2.040          H  
ATOM    827  N   LYS A  52     -16.730  15.215   1.449  1.00  1.340          N  
ATOM    828  CA  LYS A  52     -16.922  14.764   2.823  1.00  1.550          C  
ATOM    829  C   LYS A  52     -15.788  15.141   3.759  1.00  1.620          C  
ATOM    830  O   LYS A  52     -16.030  15.476   4.920  1.00  1.880          O  
ATOM    831  CB  LYS A  52     -17.197  13.263   2.861  1.00  2.090          C  
ATOM    832  CG  LYS A  52     -18.590  12.869   2.357  1.00  2.090          C  
ATOM    833  CD  LYS A  52     -18.781  11.357   2.367  1.00  2.090          C  
ATOM    834  CE  LYS A  52     -20.175  10.974   1.872  1.00  2.090          C  
ATOM    835  NZ  LYS A  52     -20.381   9.499   1.861  1.00  2.090          N  
ATOM    836  H   LYS A  52     -16.710  14.507   0.709  1.00  1.610          H  
ATOM    837  HA  LYS A  52     -17.817  15.256   3.202  1.00  1.860          H  
ATOM    838 1HB  LYS A  52     -16.488  12.765   2.205  1.00  2.500          H  
ATOM    839 2HB  LYS A  52     -17.055  12.877   3.868  1.00  2.500          H  
ATOM    840 1HG  LYS A  52     -19.339  13.320   3.008  1.00  2.500          H  
ATOM    841 2HG  LYS A  52     -18.746  13.250   1.353  1.00  2.500          H  
ATOM    842 1HD  LYS A  52     -18.034  10.904   1.709  1.00  2.500          H  
ATOM    843 2HD  LYS A  52     -18.636  10.972   3.376  1.00  2.500          H  
ATOM    844 1HE  LYS A  52     -20.921  11.429   2.522  1.00  2.500          H  
ATOM    845 2HE  LYS A  52     -20.309  11.357   0.861  1.00  2.500          H  
ATOM    846 1HZ  LYS A  52     -21.312   9.290   1.526  1.00  2.500          H  
ATOM    847 2HZ  LYS A  52     -19.702   9.069   1.251  1.00  2.500          H  
ATOM    848 3HZ  LYS A  52     -20.272   9.133   2.797  1.00  2.500          H  
ATOM    849  N   MET A  53     -14.549  15.128   3.270  1.00  1.500          N  
ATOM    850  CA  MET A  53     -13.426  15.484   4.132  1.00  1.660          C  
ATOM    851  C   MET A  53     -13.157  16.994   4.166  1.00  1.830          C  
ATOM    852  O   MET A  53     -12.186  17.423   4.793  1.00  2.250          O  
ATOM    853  CB  MET A  53     -12.159  14.736   3.742  1.00  2.260          C  
ATOM    854  CG  MET A  53     -11.560  15.169   2.450  1.00  2.260          C  
ATOM    855  SD  MET A  53     -10.139  14.191   1.916  1.00  2.260          S  
ATOM    856  CE  MET A  53      -8.775  14.822   2.885  1.00  2.260          C  
ATOM    857  H   MET A  53     -14.389  14.799   2.310  1.00  1.800          H  
ATOM    858  HA  MET A  53     -13.678  15.183   5.148  1.00  1.990          H  
ATOM    859 1HB  MET A  53     -11.419  14.890   4.516  1.00  2.710          H  
ATOM    860 2HB  MET A  53     -12.366  13.687   3.696  1.00  2.710          H  
ATOM    861 1HG  MET A  53     -12.302  15.168   1.669  1.00  2.710          H  
ATOM    862 2HG  MET A  53     -11.237  16.181   2.596  1.00  2.710          H  
ATOM    863 1HE  MET A  53      -7.867  14.278   2.624  1.00  2.710          H  
ATOM    864 2HE  MET A  53      -8.635  15.874   2.669  1.00  2.710          H  
ATOM    865 3HE  MET A  53      -8.970  14.706   3.936  1.00  2.710          H  
ATOM    866  N   GLY A  54     -13.983  17.800   3.483  1.00  1.990          N  
ATOM    867  CA  GLY A  54     -13.802  19.243   3.478  1.00  2.400          C  
ATOM    868  C   GLY A  54     -12.737  19.815   2.534  1.00  2.700          C  
ATOM    869  O   GLY A  54     -12.158  20.861   2.841  1.00  3.260          O  
ATOM    870  H   GLY A  54     -14.791  17.423   2.979  1.00  2.390          H  
ATOM    871 1HA  GLY A  54     -14.762  19.695   3.227  1.00  2.880          H  
ATOM    872 2HA  GLY A  54     -13.579  19.563   4.494  1.00  2.880          H  
ATOM    873  N   ARG A  55     -12.410  19.147   1.425  1.00  2.880          N  
ATOM    874  CA  ARG A  55     -11.403  19.731   0.544  1.00  3.470          C  
ATOM    875  C   ARG A  55     -12.023  20.813  -0.335  1.00  3.260          C  
ATOM    876  O   ARG A  55     -13.173  20.719  -0.760  1.00  3.560          O  
ATOM    877  CB  ARG A  55     -10.716  18.711  -0.367  1.00  4.620          C  
ATOM    878  CG  ARG A  55      -9.759  17.730   0.294  1.00  4.620          C  
ATOM    879  CD  ARG A  55      -8.413  18.308   0.692  1.00  4.620          C  
ATOM    880  NE  ARG A  55      -7.605  18.794  -0.448  1.00  4.620          N  
ATOM    881  CZ  ARG A  55      -7.185  20.077  -0.653  1.00  4.620          C  
ATOM    882  NH1 ARG A  55      -7.480  21.044   0.200  1.00  4.620          N  
ATOM    883  NH2 ARG A  55      -6.460  20.366  -1.714  1.00  4.620          N  
ATOM    884  H   ARG A  55     -12.901  18.289   1.153  1.00  3.460          H  
ATOM    885  HA  ARG A  55     -10.639  20.197   1.162  1.00  4.160          H  
ATOM    886 1HB  ARG A  55     -11.478  18.115  -0.862  1.00  5.550          H  
ATOM    887 2HB  ARG A  55     -10.165  19.234  -1.140  1.00  5.550          H  
ATOM    888 1HG  ARG A  55     -10.214  17.409   1.191  1.00  5.550          H  
ATOM    889 2HG  ARG A  55      -9.594  16.869  -0.357  1.00  5.550          H  
ATOM    890 1HD  ARG A  55      -8.556  19.106   1.402  1.00  5.550          H  
ATOM    891 2HD  ARG A  55      -7.842  17.518   1.173  1.00  5.550          H  
ATOM    892  HE  ARG A  55      -7.331  18.104  -1.138  1.00  5.550          H  
ATOM    893 1HH1 ARG A  55      -8.013  20.851   1.033  1.00  5.550          H  
ATOM    894 2HH1 ARG A  55      -7.143  21.985   0.031  1.00  5.550          H  
ATOM    895 1HH2 ARG A  55      -6.214  19.638  -2.369  1.00  5.550          H  
ATOM    896 2HH2 ARG A  55      -6.138  21.311  -1.868  1.00  5.550          H  
ATOM    897  N   LYS A  56     -11.224  21.826  -0.648  1.00  3.180          N  
ATOM    898  CA  LYS A  56     -11.593  22.913  -1.552  1.00  3.370          C  
ATOM    899  C   LYS A  56     -10.773  22.780  -2.827  1.00  2.900          C  
ATOM    900  O   LYS A  56     -10.345  23.763  -3.432  1.00  3.100          O  
ATOM    901  CB  LYS A  56     -11.374  24.268  -0.888  1.00  4.640          C  
ATOM    902  CG  LYS A  56     -12.260  24.501   0.327  1.00  4.640          C  
ATOM    903  CD  LYS A  56     -12.029  25.876   0.932  1.00  4.640          C  
ATOM    904  CE  LYS A  56     -12.921  26.104   2.150  1.00  4.640          C  
ATOM    905  NZ  LYS A  56     -12.681  27.438   2.778  1.00  4.640          N  
ATOM    906  H   LYS A  56     -10.303  21.848  -0.236  1.00  3.820          H  
ATOM    907  HA  LYS A  56     -12.646  22.815  -1.817  1.00  4.040          H  
ATOM    908 1HB  LYS A  56     -10.334  24.358  -0.576  1.00  5.570          H  
ATOM    909 2HB  LYS A  56     -11.572  25.063  -1.608  1.00  5.570          H  
ATOM    910 1HG  LYS A  56     -13.304  24.408   0.028  1.00  5.570          H  
ATOM    911 2HG  LYS A  56     -12.053  23.734   1.079  1.00  5.570          H  
ATOM    912 1HD  LYS A  56     -10.985  25.971   1.231  1.00  5.570          H  
ATOM    913 2HD  LYS A  56     -12.246  26.639   0.185  1.00  5.570          H  
ATOM    914 1HE  LYS A  56     -13.964  26.042   1.843  1.00  5.570          H  
ATOM    915 2HE  LYS A  56     -12.722  25.325   2.888  1.00  5.570          H  
ATOM    916 1HZ  LYS A  56     -13.290  27.549   3.578  1.00  5.570          H  
ATOM    917 2HZ  LYS A  56     -11.718  27.504   3.078  1.00  5.570          H  
ATOM    918 3HZ  LYS A  56     -12.874  28.168   2.107  1.00  5.570          H  
ATOM    919  N   LEU A  57     -10.494  21.531  -3.164  1.00  2.690          N  
ATOM    920  CA  LEU A  57      -9.703  21.142  -4.313  1.00  2.570          C  
ATOM    921  C   LEU A  57     -10.351  21.617  -5.605  1.00  2.180          C  
ATOM    922  O   LEU A  57     -11.540  21.399  -5.836  1.00  2.850          O  
ATOM    923  CB  LEU A  57      -9.541  19.614  -4.323  1.00  3.650          C  
ATOM    924  CG  LEU A  57      -8.601  18.996  -5.384  1.00  3.650          C  
ATOM    925  CD1 LEU A  57      -7.158  19.391  -5.115  1.00  3.650          C  
ATOM    926  CD2 LEU A  57      -8.742  17.509  -5.324  1.00  3.650          C  
ATOM    927  H   LEU A  57     -10.915  20.813  -2.596  1.00  3.230          H  
ATOM    928  HA  LEU A  57      -8.728  21.615  -4.222  1.00  3.080          H  
ATOM    929 1HB  LEU A  57      -9.177  19.300  -3.351  1.00  4.380          H  
ATOM    930 2HB  LEU A  57     -10.529  19.173  -4.469  1.00  4.380          H  
ATOM    931  HG  LEU A  57      -8.878  19.349  -6.383  1.00  4.380          H  
ATOM    932 1HD1 LEU A  57      -6.518  18.935  -5.857  1.00  4.380          H  
ATOM    933 2HD1 LEU A  57      -7.040  20.463  -5.164  1.00  4.380          H  
ATOM    934 3HD1 LEU A  57      -6.870  19.039  -4.139  1.00  4.380          H  
ATOM    935 1HD2 LEU A  57      -8.094  17.040  -6.072  1.00  4.380          H  
ATOM    936 2HD2 LEU A  57      -8.472  17.151  -4.335  1.00  4.380          H  
ATOM    937 3HD2 LEU A  57      -9.762  17.253  -5.525  1.00  4.380          H  
ATOM    938  N   SER A  58      -9.545  22.232  -6.461  1.00  1.910          N  
ATOM    939  CA  SER A  58      -9.991  22.774  -7.739  1.00  1.890          C  
ATOM    940  C   SER A  58     -10.766  21.826  -8.635  1.00  1.590          C  
ATOM    941  O   SER A  58     -10.373  20.666  -8.860  1.00  1.460          O  
ATOM    942  CB  SER A  58      -8.805  23.234  -8.542  1.00  2.650          C  
ATOM    943  OG  SER A  58      -9.228  23.594  -9.821  1.00  2.650          O  
ATOM    944  H   SER A  58      -8.584  22.386  -6.194  1.00  2.290          H  
ATOM    945  HA  SER A  58     -10.634  23.634  -7.527  1.00  2.270          H  
ATOM    946 1HB  SER A  58      -8.324  24.081  -8.056  1.00  3.180          H  
ATOM    947 2HB  SER A  58      -8.075  22.427  -8.612  1.00  3.180          H  
ATOM    948  HG  SER A  58      -8.420  23.606 -10.369  1.00  3.180          H  
ATOM    949  N   GLU A  59     -11.823  22.365  -9.250  1.00  1.680          N  
ATOM    950  CA  GLU A  59     -12.674  21.620 -10.167  1.00  1.680          C  
ATOM    951  C   GLU A  59     -11.898  21.144 -11.389  1.00  1.550          C  
ATOM    952  O   GLU A  59     -12.296  20.165 -12.033  1.00  1.570          O  
ATOM    953  CB  GLU A  59     -13.891  22.458 -10.601  1.00  2.350          C  
ATOM    954  CG  GLU A  59     -13.598  23.723 -11.441  1.00  2.350          C  
ATOM    955  CD  GLU A  59     -13.295  24.940 -10.608  1.00  2.350          C  
ATOM    956  OE1 GLU A  59     -12.903  24.775  -9.471  1.00  2.350          O  
ATOM    957  OE2 GLU A  59     -13.461  26.031 -11.099  1.00  2.350          O  
ATOM    958  H   GLU A  59     -12.067  23.342  -9.047  1.00  2.020          H  
ATOM    959  HA  GLU A  59     -13.048  20.749  -9.637  1.00  2.020          H  
ATOM    960 1HB  GLU A  59     -14.565  21.830 -11.187  1.00  2.820          H  
ATOM    961 2HB  GLU A  59     -14.439  22.776  -9.715  1.00  2.820          H  
ATOM    962 1HG  GLU A  59     -12.766  23.544 -12.115  1.00  2.820          H  
ATOM    963 2HG  GLU A  59     -14.473  23.929 -12.055  1.00  2.820          H  
ATOM    964  N   THR A  60     -10.732  21.757 -11.636  1.00  1.600          N  
ATOM    965  CA  THR A  60      -9.864  21.438 -12.760  1.00  1.740          C  
ATOM    966  C   THR A  60      -9.187  20.084 -12.550  1.00  1.570          C  
ATOM    967  O   THR A  60      -8.484  19.591 -13.430  1.00  1.900          O  
ATOM    968  CB  THR A  60      -8.816  22.546 -12.985  1.00  2.380          C  
ATOM    969  OG1 THR A  60      -7.965  22.672 -11.826  1.00  2.380          O  
ATOM    970  CG2 THR A  60      -9.548  23.871 -13.215  1.00  2.380          C  
ATOM    971  H   THR A  60     -10.445  22.513 -11.010  1.00  1.920          H  
ATOM    972  HA  THR A  60     -10.477  21.367 -13.659  1.00  2.090          H  
ATOM    973  HB  THR A  60      -8.206  22.307 -13.857  1.00  2.860          H  
ATOM    974  HG1 THR A  60      -7.362  21.918 -11.802  1.00  2.860          H  
ATOM    975 1HG2 THR A  60      -8.819  24.664 -13.378  1.00  2.860          H  
ATOM    976 2HG2 THR A  60     -10.190  23.781 -14.090  1.00  2.860          H  
ATOM    977 3HG2 THR A  60     -10.158  24.117 -12.348  1.00  2.860          H  
ATOM    978  N   GLN A  61      -9.345  19.522 -11.352  1.00  1.290          N  
ATOM    979  CA  GLN A  61      -8.871  18.188 -11.043  1.00  1.350          C  
ATOM    980  C   GLN A  61     -10.068  17.291 -10.731  1.00  1.210          C  
ATOM    981  O   GLN A  61     -10.143  16.155 -11.194  1.00  1.350          O  
ATOM    982  CB  GLN A  61      -7.936  18.167  -9.831  1.00  1.870          C  
ATOM    983  CG  GLN A  61      -6.636  18.906  -9.998  1.00  1.870          C  
ATOM    984  CD  GLN A  61      -5.779  18.769  -8.758  1.00  1.870          C  
ATOM    985  OE1 GLN A  61      -5.989  17.832  -7.988  1.00  1.870          O  
ATOM    986  NE2 GLN A  61      -4.837  19.678  -8.554  1.00  1.870          N  
ATOM    987  H   GLN A  61      -9.878  20.035 -10.654  1.00  1.550          H  
ATOM    988  HA  GLN A  61      -8.351  17.780 -11.909  1.00  1.620          H  
ATOM    989 1HB  GLN A  61      -8.454  18.610  -8.975  1.00  2.240          H  
ATOM    990 2HB  GLN A  61      -7.706  17.133  -9.572  1.00  2.240          H  
ATOM    991 1HG  GLN A  61      -6.097  18.496 -10.850  1.00  2.240          H  
ATOM    992 2HG  GLN A  61      -6.853  19.962 -10.158  1.00  2.240          H  
ATOM    993 1HE2 GLN A  61      -4.248  19.618  -7.746  1.00  2.240          H  
ATOM    994 2HE2 GLN A  61      -4.704  20.420  -9.212  1.00  2.240          H  
ATOM    995  N   VAL A  62     -11.043  17.814  -9.979  1.00  1.130          N  
ATOM    996  CA  VAL A  62     -12.146  16.961  -9.543  1.00  1.220          C  
ATOM    997  C   VAL A  62     -13.131  16.663 -10.676  1.00  1.100          C  
ATOM    998  O   VAL A  62     -13.456  15.499 -10.934  1.00  1.090          O  
ATOM    999  CB  VAL A  62     -12.918  17.633  -8.381  1.00  1.670          C  
ATOM   1000  CG1 VAL A  62     -14.154  16.773  -7.972  1.00  1.670          C  
ATOM   1001  CG2 VAL A  62     -11.965  17.869  -7.221  1.00  1.670          C  
ATOM   1002  H   VAL A  62     -10.953  18.775  -9.637  1.00  1.360          H  
ATOM   1003  HA  VAL A  62     -11.727  16.018  -9.189  1.00  1.460          H  
ATOM   1004  HB  VAL A  62     -13.299  18.589  -8.716  1.00  2.010          H  
ATOM   1005 1HG1 VAL A  62     -14.692  17.268  -7.164  1.00  2.010          H  
ATOM   1006 2HG1 VAL A  62     -14.834  16.637  -8.814  1.00  2.010          H  
ATOM   1007 3HG1 VAL A  62     -13.818  15.802  -7.631  1.00  2.010          H  
ATOM   1008 1HG2 VAL A  62     -12.484  18.361  -6.400  1.00  2.010          H  
ATOM   1009 2HG2 VAL A  62     -11.587  16.930  -6.904  1.00  2.010          H  
ATOM   1010 3HG2 VAL A  62     -11.135  18.499  -7.540  1.00  2.010          H  
ATOM   1011  N   LYS A  63     -13.610  17.714 -11.347  1.00  1.170          N  
ATOM   1012  CA  LYS A  63     -14.588  17.569 -12.399  1.00  1.320          C  
ATOM   1013  C   LYS A  63     -13.857  17.102 -13.629  1.00  1.250          C  
ATOM   1014  O   LYS A  63     -14.303  16.193 -14.323  1.00  1.340          O  
ATOM   1015  CB  LYS A  63     -15.338  18.883 -12.623  1.00  1.790          C  
ATOM   1016  CG  LYS A  63     -16.477  18.833 -13.634  1.00  1.790          C  
ATOM   1017  CD  LYS A  63     -17.260  20.155 -13.619  1.00  1.790          C  
ATOM   1018  CE  LYS A  63     -18.433  20.145 -14.594  1.00  1.790          C  
ATOM   1019  NZ  LYS A  63     -19.210  21.424 -14.547  1.00  1.790          N  
ATOM   1020  H   LYS A  63     -13.258  18.648 -11.159  1.00  1.400          H  
ATOM   1021  HA  LYS A  63     -15.306  16.800 -12.111  1.00  1.580          H  
ATOM   1022 1HB  LYS A  63     -15.746  19.226 -11.673  1.00  2.150          H  
ATOM   1023 2HB  LYS A  63     -14.634  19.643 -12.962  1.00  2.150          H  
ATOM   1024 1HG  LYS A  63     -16.061  18.673 -14.624  1.00  2.150          H  
ATOM   1025 2HG  LYS A  63     -17.144  18.002 -13.399  1.00  2.150          H  
ATOM   1026 1HD  LYS A  63     -17.642  20.338 -12.613  1.00  2.150          H  
ATOM   1027 2HD  LYS A  63     -16.588  20.973 -13.884  1.00  2.150          H  
ATOM   1028 1HE  LYS A  63     -18.058  20.003 -15.603  1.00  2.150          H  
ATOM   1029 2HE  LYS A  63     -19.099  19.320 -14.345  1.00  2.150          H  
ATOM   1030 1HZ  LYS A  63     -19.977  21.378 -15.205  1.00  2.150          H  
ATOM   1031 2HZ  LYS A  63     -19.577  21.563 -13.616  1.00  2.150          H  
ATOM   1032 3HZ  LYS A  63     -18.608  22.198 -14.789  1.00  2.150          H  
ATOM   1033  N   GLU A  64     -12.681  17.675 -13.876  1.00  1.180          N  
ATOM   1034  CA  GLU A  64     -11.921  17.286 -15.054  1.00  1.270          C  
ATOM   1035  C   GLU A  64     -11.726  15.767 -15.095  1.00  1.090          C  
ATOM   1036  O   GLU A  64     -11.889  15.149 -16.156  1.00  1.150          O  
ATOM   1037  CB  GLU A  64     -10.563  17.971 -15.053  1.00  1.740          C  
ATOM   1038  CG  GLU A  64      -9.708  17.740 -16.292  1.00  1.740          C  
ATOM   1039  CD  GLU A  64     -10.265  18.410 -17.517  1.00  1.740          C  
ATOM   1040  OE1 GLU A  64     -11.063  19.306 -17.369  1.00  1.740          O  
ATOM   1041  OE2 GLU A  64      -9.890  18.035 -18.601  1.00  1.740          O  
ATOM   1042  H   GLU A  64     -12.369  18.439 -13.272  1.00  1.420          H  
ATOM   1043  HA  GLU A  64     -12.475  17.592 -15.943  1.00  1.520          H  
ATOM   1044 1HB  GLU A  64     -10.705  19.041 -14.938  1.00  2.090          H  
ATOM   1045 2HB  GLU A  64      -9.995  17.620 -14.193  1.00  2.090          H  
ATOM   1046 1HG  GLU A  64      -8.713  18.138 -16.097  1.00  2.090          H  
ATOM   1047 2HG  GLU A  64      -9.610  16.670 -16.477  1.00  2.090          H  
ATOM   1048  N   ILE A  65     -11.400  15.139 -13.953  1.00  0.950          N  
ATOM   1049  CA  ILE A  65     -11.271  13.694 -13.965  1.00  0.930          C  
ATOM   1050  C   ILE A  65     -12.610  13.000 -14.149  1.00  0.910          C  
ATOM   1051  O   ILE A  65     -12.712  12.077 -14.954  1.00  0.940          O  
ATOM   1052  CB  ILE A  65     -10.564  13.139 -12.734  1.00  1.310          C  
ATOM   1053  CG1 ILE A  65      -9.089  13.591 -12.773  1.00  1.310          C  
ATOM   1054  CG2 ILE A  65     -10.686  11.605 -12.737  1.00  1.310          C  
ATOM   1055  CD1 ILE A  65      -8.310  13.359 -11.502  1.00  1.310          C  
ATOM   1056  H   ILE A  65     -11.205  15.652 -13.086  1.00  1.140          H  
ATOM   1057  HA  ILE A  65     -10.646  13.430 -14.813  1.00  1.120          H  
ATOM   1058  HB  ILE A  65     -11.017  13.556 -11.828  1.00  1.570          H  
ATOM   1059 1HG1 ILE A  65      -8.590  13.065 -13.584  1.00  1.570          H  
ATOM   1060 2HG1 ILE A  65      -9.065  14.662 -12.991  1.00  1.570          H  
ATOM   1061 1HG2 ILE A  65     -10.205  11.229 -11.900  1.00  1.570          H  
ATOM   1062 2HG2 ILE A  65     -11.722  11.301 -12.693  1.00  1.570          H  
ATOM   1063 3HG2 ILE A  65     -10.226  11.194 -13.642  1.00  1.570          H  
ATOM   1064 1HD1 ILE A  65      -7.305  13.720 -11.661  1.00  1.570          H  
ATOM   1065 2HD1 ILE A  65      -8.775  13.905 -10.677  1.00  1.570          H  
ATOM   1066 3HD1 ILE A  65      -8.270  12.318 -11.264  1.00  1.570          H  
ATOM   1067  N   MET A  66     -13.650  13.411 -13.426  1.00  0.950          N  
ATOM   1068  CA  MET A  66     -14.916  12.713 -13.591  1.00  1.110          C  
ATOM   1069  C   MET A  66     -15.358  12.751 -15.052  1.00  1.190          C  
ATOM   1070  O   MET A  66     -15.825  11.738 -15.582  1.00  1.270          O  
ATOM   1071  CB  MET A  66     -15.965  13.334 -12.692  1.00  1.490          C  
ATOM   1072  CG  MET A  66     -15.734  13.084 -11.216  1.00  1.490          C  
ATOM   1073  SD  MET A  66     -16.842  14.030 -10.176  1.00  1.490          S  
ATOM   1074  CE  MET A  66     -18.443  13.237 -10.395  1.00  1.490          C  
ATOM   1075  H   MET A  66     -13.560  14.186 -12.758  1.00  1.140          H  
ATOM   1076  HA  MET A  66     -14.783  11.673 -13.309  1.00  1.330          H  
ATOM   1077 1HB  MET A  66     -15.979  14.412 -12.853  1.00  1.790          H  
ATOM   1078 2HB  MET A  66     -16.941  12.944 -12.965  1.00  1.790          H  
ATOM   1079 1HG  MET A  66     -15.876  12.033 -10.997  1.00  1.790          H  
ATOM   1080 2HG  MET A  66     -14.710  13.339 -10.951  1.00  1.790          H  
ATOM   1081 1HE  MET A  66     -19.184  13.749  -9.782  1.00  1.790          H  
ATOM   1082 2HE  MET A  66     -18.742  13.287 -11.438  1.00  1.790          H  
ATOM   1083 3HE  MET A  66     -18.387  12.203 -10.080  1.00  1.790          H  
ATOM   1084  N   ARG A  67     -15.184  13.899 -15.719  1.00  1.270          N  
ATOM   1085  CA  ARG A  67     -15.534  14.011 -17.127  1.00  1.490          C  
ATOM   1086  C   ARG A  67     -14.642  13.100 -17.963  1.00  1.450          C  
ATOM   1087  O   ARG A  67     -15.132  12.352 -18.802  1.00  1.580          O  
ATOM   1088  CB  ARG A  67     -15.407  15.442 -17.613  1.00  2.000          C  
ATOM   1089  CG  ARG A  67     -16.450  16.396 -17.066  1.00  2.000          C  
ATOM   1090  CD  ARG A  67     -16.218  17.784 -17.517  1.00  2.000          C  
ATOM   1091  NE  ARG A  67     -16.434  17.937 -18.954  1.00  2.000          N  
ATOM   1092  CZ  ARG A  67     -16.064  19.009 -19.692  1.00  2.000          C  
ATOM   1093  NH1 ARG A  67     -15.443  20.029 -19.130  1.00  2.000          N  
ATOM   1094  NH2 ARG A  67     -16.327  19.033 -20.989  1.00  2.000          N  
ATOM   1095  H   ARG A  67     -14.807  14.707 -15.221  1.00  1.520          H  
ATOM   1096  HA  ARG A  67     -16.571  13.699 -17.249  1.00  1.790          H  
ATOM   1097 1HB  ARG A  67     -14.427  15.830 -17.323  1.00  2.400          H  
ATOM   1098 2HB  ARG A  67     -15.461  15.459 -18.699  1.00  2.400          H  
ATOM   1099 1HG  ARG A  67     -17.437  16.083 -17.401  1.00  2.400          H  
ATOM   1100 2HG  ARG A  67     -16.415  16.378 -15.975  1.00  2.400          H  
ATOM   1101 1HD  ARG A  67     -16.903  18.443 -16.999  1.00  2.400          H  
ATOM   1102 2HD  ARG A  67     -15.189  18.066 -17.284  1.00  2.400          H  
ATOM   1103  HE  ARG A  67     -16.914  17.186 -19.435  1.00  2.400          H  
ATOM   1104 1HH1 ARG A  67     -15.235  20.018 -18.145  1.00  2.400          H  
ATOM   1105 2HH1 ARG A  67     -15.166  20.823 -19.689  1.00  2.400          H  
ATOM   1106 1HH2 ARG A  67     -16.802  18.250 -21.422  1.00  2.400          H  
ATOM   1107 2HH2 ARG A  67     -16.057  19.828 -21.548  1.00  2.400          H  
ATOM   1108  N   SER A  68     -13.343  13.057 -17.656  1.00  1.310          N  
ATOM   1109  CA  SER A  68     -12.397  12.222 -18.393  1.00  1.370          C  
ATOM   1110  C   SER A  68     -12.793  10.748 -18.340  1.00  1.280          C  
ATOM   1111  O   SER A  68     -12.529   9.996 -19.284  1.00  1.440          O  
ATOM   1112  CB  SER A  68     -10.996  12.391 -17.831  1.00  1.890          C  
ATOM   1113  OG  SER A  68     -10.520  13.701 -18.033  1.00  1.890          O  
ATOM   1114  H   SER A  68     -12.971  13.703 -16.957  1.00  1.570          H  
ATOM   1115  HA  SER A  68     -12.396  12.545 -19.433  1.00  1.640          H  
ATOM   1116 1HB  SER A  68     -10.989  12.153 -16.778  1.00  2.270          H  
ATOM   1117 2HB  SER A  68     -10.331  11.683 -18.323  1.00  2.270          H  
ATOM   1118  HG  SER A  68     -11.012  14.269 -17.401  1.00  2.270          H  
ATOM   1119  N   ILE A  69     -13.416  10.330 -17.236  1.00  1.090          N  
ATOM   1120  CA  ILE A  69     -13.884   8.961 -17.098  1.00  1.090          C  
ATOM   1121  C   ILE A  69     -15.167   8.788 -17.926  1.00  1.230          C  
ATOM   1122  O   ILE A  69     -15.280   7.853 -18.720  1.00  1.300          O  
ATOM   1123  CB  ILE A  69     -14.161   8.633 -15.610  1.00  1.530          C  
ATOM   1124  CG1 ILE A  69     -12.851   8.697 -14.782  1.00  1.530          C  
ATOM   1125  CG2 ILE A  69     -14.701   7.186 -15.537  1.00  1.530          C  
ATOM   1126  CD1 ILE A  69     -13.049   8.745 -13.282  1.00  1.530          C  
ATOM   1127  H   ILE A  69     -13.519  10.988 -16.456  1.00  1.310          H  
ATOM   1128  HA  ILE A  69     -13.149   8.282 -17.487  1.00  1.310          H  
ATOM   1129  HB  ILE A  69     -14.879   9.336 -15.189  1.00  1.830          H  
ATOM   1130 1HG1 ILE A  69     -12.269   7.816 -15.012  1.00  1.830          H  
ATOM   1131 2HG1 ILE A  69     -12.284   9.577 -15.072  1.00  1.830          H  
ATOM   1132 1HG2 ILE A  69     -14.900   6.913 -14.515  1.00  1.830          H  
ATOM   1133 2HG2 ILE A  69     -15.632   7.104 -16.099  1.00  1.830          H  
ATOM   1134 3HG2 ILE A  69     -13.968   6.497 -15.954  1.00  1.830          H  
ATOM   1135 1HD1 ILE A  69     -12.073   8.772 -12.795  1.00  1.830          H  
ATOM   1136 2HD1 ILE A  69     -13.606   9.635 -13.027  1.00  1.830          H  
ATOM   1137 3HD1 ILE A  69     -13.591   7.892 -12.929  1.00  1.830          H  
ATOM   1138  N   LYS A  70     -16.134   9.693 -17.757  1.00  1.340          N  
ATOM   1139  CA  LYS A  70     -17.422   9.634 -18.462  1.00  1.580          C  
ATOM   1140  C   LYS A  70     -17.281   9.701 -19.983  1.00  1.640          C  
ATOM   1141  O   LYS A  70     -18.040   9.068 -20.725  1.00  1.760          O  
ATOM   1142  CB  LYS A  70     -18.343  10.759 -17.987  1.00  2.120          C  
ATOM   1143  CG  LYS A  70     -18.868  10.580 -16.562  1.00  2.120          C  
ATOM   1144  CD  LYS A  70     -19.758  11.745 -16.141  1.00  2.120          C  
ATOM   1145  CE  LYS A  70     -20.269  11.574 -14.709  1.00  2.120          C  
ATOM   1146  NZ  LYS A  70     -21.148  12.711 -14.296  1.00  2.120          N  
ATOM   1147  H   LYS A  70     -15.967  10.451 -17.089  1.00  1.610          H  
ATOM   1148  HA  LYS A  70     -17.893   8.682 -18.217  1.00  1.900          H  
ATOM   1149 1HB  LYS A  70     -17.798  11.702 -18.028  1.00  2.540          H  
ATOM   1150 2HB  LYS A  70     -19.194  10.842 -18.661  1.00  2.540          H  
ATOM   1151 1HG  LYS A  70     -19.437   9.650 -16.505  1.00  2.540          H  
ATOM   1152 2HG  LYS A  70     -18.025  10.502 -15.879  1.00  2.540          H  
ATOM   1153 1HD  LYS A  70     -19.182  12.672 -16.199  1.00  2.540          H  
ATOM   1154 2HD  LYS A  70     -20.608  11.821 -16.816  1.00  2.540          H  
ATOM   1155 1HE  LYS A  70     -20.834  10.646 -14.637  1.00  2.540          H  
ATOM   1156 2HE  LYS A  70     -19.415  11.522 -14.026  1.00  2.540          H  
ATOM   1157 1HZ  LYS A  70     -21.469  12.568 -13.347  1.00  2.540          H  
ATOM   1158 2HZ  LYS A  70     -20.630  13.577 -14.347  1.00  2.540          H  
ATOM   1159 3HZ  LYS A  70     -21.946  12.761 -14.914  1.00  2.540          H  
ATOM   1160  N   ASN A  71     -16.295  10.449 -20.451  1.00  1.610          N  
ATOM   1161  CA  ASN A  71     -16.027  10.646 -21.863  1.00  1.770          C  
ATOM   1162  C   ASN A  71     -15.633   9.355 -22.574  1.00  1.650          C  
ATOM   1163  O   ASN A  71     -15.663   9.295 -23.802  1.00  1.890          O  
ATOM   1164  CB  ASN A  71     -14.942  11.687 -22.065  1.00  2.410          C  
ATOM   1165  CG  ASN A  71     -15.398  13.109 -21.786  1.00  2.410          C  
ATOM   1166  OD1 ASN A  71     -16.593  13.436 -21.777  1.00  2.410          O  
ATOM   1167  ND2 ASN A  71     -14.440  13.968 -21.564  1.00  2.410          N  
ATOM   1168  H   ASN A  71     -15.733  10.972 -19.785  1.00  1.930          H  
ATOM   1169  HA  ASN A  71     -16.943  11.005 -22.335  1.00  2.120          H  
ATOM   1170 1HB  ASN A  71     -14.109  11.457 -21.394  1.00  2.900          H  
ATOM   1171 2HB  ASN A  71     -14.566  11.629 -23.084  1.00  2.900          H  
ATOM   1172 1HD2 ASN A  71     -14.659  14.922 -21.382  1.00  2.900          H  
ATOM   1173 2HD2 ASN A  71     -13.487  13.671 -21.583  1.00  2.900          H  
ATOM   1174  N   GLN A  72     -15.215   8.335 -21.823  1.00  1.340          N  
ATOM   1175  CA  GLN A  72     -14.805   7.088 -22.434  1.00  1.250          C  
ATOM   1176  C   GLN A  72     -15.918   6.040 -22.501  1.00  1.350          C  
ATOM   1177  O   GLN A  72     -15.656   4.921 -22.931  1.00  1.350          O  
ATOM   1178  CB  GLN A  72     -13.565   6.558 -21.733  1.00  1.790          C  
ATOM   1179  CG  GLN A  72     -12.373   7.479 -21.855  1.00  1.790          C  
ATOM   1180  CD  GLN A  72     -11.969   7.650 -23.293  1.00  1.790          C  
ATOM   1181  OE1 GLN A  72     -11.956   6.686 -24.052  1.00  1.790          O  
ATOM   1182  NE2 GLN A  72     -11.636   8.864 -23.682  1.00  1.790          N  
ATOM   1183  H   GLN A  72     -15.222   8.400 -20.797  1.00  1.610          H  
ATOM   1184  HA  GLN A  72     -14.525   7.299 -23.461  1.00  1.500          H  
ATOM   1185 1HB  GLN A  72     -13.779   6.408 -20.674  1.00  2.140          H  
ATOM   1186 2HB  GLN A  72     -13.285   5.602 -22.168  1.00  2.140          H  
ATOM   1187 1HG  GLN A  72     -12.649   8.457 -21.460  1.00  2.140          H  
ATOM   1188 2HG  GLN A  72     -11.539   7.087 -21.293  1.00  2.140          H  
ATOM   1189 1HE2 GLN A  72     -11.364   9.029 -24.631  1.00  2.140          H  
ATOM   1190 2HE2 GLN A  72     -11.649   9.622 -23.030  1.00  2.140          H  
ATOM   1191  N   LYS A  73     -17.135   6.399 -22.057  1.00  1.540          N  
ATOM   1192  CA  LYS A  73     -18.343   5.553 -22.057  1.00  1.790          C  
ATOM   1193  C   LYS A  73     -18.603   4.929 -20.684  1.00  1.910          C  
ATOM   1194  O   LYS A  73     -19.388   5.473 -19.906  1.00  2.270          O  
ATOM   1195  OXT LYS A  73     -18.344   3.738 -20.525  1.00  2.690          O  
ATOM   1196  CB  LYS A  73     -18.300   4.450 -23.135  1.00  2.270          C  
ATOM   1197  CG  LYS A  73     -19.596   3.663 -23.296  1.00  2.270          C  
ATOM   1198  CD  LYS A  73     -19.486   2.658 -24.442  1.00  2.270          C  
ATOM   1199  CE  LYS A  73     -20.774   1.859 -24.601  1.00  2.270          C  
ATOM   1200  NZ  LYS A  73     -20.684   0.870 -25.714  1.00  2.270          N  
ATOM   1201  H   LYS A  73     -17.256   7.352 -21.696  1.00  1.850          H  
ATOM   1202  HA  LYS A  73     -19.195   6.195 -22.282  1.00  2.150          H  
ATOM   1203 1HB  LYS A  73     -18.011   4.871 -24.096  1.00  2.720          H  
ATOM   1204 2HB  LYS A  73     -17.585   3.686 -22.866  1.00  2.720          H  
ATOM   1205 1HG  LYS A  73     -19.818   3.127 -22.374  1.00  2.720          H  
ATOM   1206 2HG  LYS A  73     -20.409   4.354 -23.497  1.00  2.720          H  
ATOM   1207 1HD  LYS A  73     -19.276   3.188 -25.372  1.00  2.720          H  
ATOM   1208 2HD  LYS A  73     -18.662   1.975 -24.239  1.00  2.720          H  
ATOM   1209 1HE  LYS A  73     -20.979   1.328 -23.672  1.00  2.720          H  
ATOM   1210 2HE  LYS A  73     -21.595   2.545 -24.805  1.00  2.720          H  
ATOM   1211 1HZ  LYS A  73     -21.555   0.364 -25.785  1.00  2.720          H  
ATOM   1212 2HZ  LYS A  73     -20.504   1.354 -26.584  1.00  2.720          H  
ATOM   1213 3HZ  LYS A  73     -19.933   0.220 -25.531  1.00  2.720          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 -399.654 38.8957 302.682 -26.9931 9.78333 15.6535 148.965 -160.153 -0.25129 -1.77941 -121.597 -15.2039 -61.0026 -2.51473 -9.2495 -2.14672 0 0.45934 3.0675 53.0046 43.0727 -9.57527 8.39473 -15.5072 15.2212 68.2859 -118.142
MET:NtermProteinFull_1 -2.58216 0.14805 0.66836 -0.55178 0.16929 0.17844 0.18492 -0.46732 -0 -0 -0.21498 0.92077 0 0 0 0 0 -0.04887 0.03818 1.6709 0 0 0 0.60916 0 0.07265 0.79563
ASN_2 -4.02886 0.26309 4.25051 -0.21601 0.00726 0.30969 2.36005 -2.13095 -0 -0 -2.35628 -0.45976 0 0 -1.22457 0 0 -0.00982 0.00737 0 3.14727 0.30388 0 -0.93687 -0.05783 0.15478 -0.61704
ASP_3 -2.81431 0.11193 3.26687 -0.11264 0.0064 0.34137 1.40321 -1.63933 -0 -0 -1.09897 -0.51802 0 0 0 0 0 -0.00542 0.011 0 1.68895 0.03943 0 -2.3716 -0.1498 0.21542 -1.62552
LEU_4 -5.06861 0.54073 4.02799 -0.68794 0.24724 0.25425 2.28854 -2.34582 -0.00708 -0.04355 -1.47456 0.12852 0 0 -1.22457 0 0 -0.02694 0.02708 0.79312 0 -0.20614 0 0.18072 -0.10026 0.29568 -2.4016
ALA_5 -4.23432 0.18355 3.73873 -0.02196 0 0 1.78682 -2.16737 -0 -0 -0.9861 -0.38123 0 0 0 0 0 0.09486 0 0 0 -0.35803 0 1.8394 -0.22932 0.22492 -0.51005
LEU_6 -6.40475 0.57435 4.81795 -0.68515 0.2191 0.24847 2.37453 -2.64949 -0.00443 -0.02653 -1.90166 0.12919 0 0 0 0 0 -0.02643 0.0413 0.75822 0 -0.19392 0 0.18072 -0.18668 0.25457 -2.48064
ALA_7 -4.28491 0.13734 4.2431 -0.0228 0 0 2.48639 -2.43059 -0 -0 -2.43779 -0.36741 0 0 0 0 0 -0.04597 0 0 0 -0.3816 0 1.8394 -0.23055 0.28263 -1.21275
LEU_8 -7.87213 0.75153 5.40197 -0.46276 0.15892 0.0965 3.05081 -3.17658 -0 -0 -2.61042 0.21371 0 0 0 0 0 0.04117 0.04641 0.47662 0 -0.21651 0 0.18072 -0.29014 0.33065 -3.87953
GLY_9 -2.89702 0.17315 3.55553 -4e-05 0 0 1.58314 -1.72747 -0.00708 -0.04355 -1.28596 -0.4225 0 0 0 0 0 -0.05248 0 0 0 0.43635 0 0.83697 0.1325 0.33881 0.62035
LEU_10 -5.4213 0.55667 4.4205 -0.47307 0.17342 0.1037 2.03237 -2.31195 -0 -0 -1.88618 0.20113 0 0 0 0 0 -0.02263 0.03723 0.41424 0 -0.22861 0 0.18072 0.19159 0.24347 -1.78871
GLY_11 -4.74148 0.2604 4.56634 -5e-05 0 0 2.46476 -2.31406 -0.00443 -0.02653 -2.65664 -0.40964 0 0 0 0 0 -0.0954 0 0 0 0.45004 0 0.83697 0.18076 0.39998 -1.08896
ILE_12 -7.17954 1.06591 5.91235 -0.5103 0.39988 0.10287 2.72183 -2.98015 -0 -0 -2.83104 0.12334 0 0 0 0 0 0.13863 0.04226 0.44605 0 -0.3887 0 0.73287 5.93335 1.76542 5.49505
PRO_13 -5.76879 1.12981 4.11858 -0.08308 0 0.05172 2.09511 -1.92414 -0 -0 -2.00565 0.71278 0 0 0 0 0 0.04003 0.01932 0.44059 0 0.28844 0 -2.4119 5.61418 2.03444 4.35144
LEU_14 -5.12811 0.43456 4.82337 -0.47291 0.23808 0.10824 2.40167 -2.47596 -0 -0 -1.99014 0.22721 0 0 0 0 0 0.06421 0.06132 0.5238 0 -0.23966 0 0.18072 -0.25405 0.67765 -0.82001
SER_15 -5.95999 0.50307 5.89323 -0.02328 0 0.02169 2.5636 -2.82355 -0 -0 -2.97359 -0.34221 0 0 -0.4095 0 0 0.02925 0.00674 0.48411 0 0.30138 0.64777 -0.77834 -0.10191 0.32075 -2.6408
LEU_16 -8.11491 0.69501 4.89581 -0.47094 0.18316 0.11323 2.87189 -2.9038 -0.00066 -0.00303 -2.29248 0.21402 0 0 0 0 0 0.09787 0.12104 0.3234 0 -0.28148 0 0.18072 -0.18837 0.40997 -4.14954
LEU_17 -5.79407 0.44671 5.62345 -0.47018 0.21761 0.11179 2.92532 -2.82349 -0 -0 -2.56353 0.22464 0 0 0 0 0 0.169 0.08229 0.34132 0 -0.28079 0 0.18072 -0.32572 0.45962 -1.47532
VAL_18 -5.64316 0.3792 4.31113 -0.31119 0.22121 0.07156 2.65635 -2.59269 -0 -0 -2.05369 -0.18077 0 0 0 0 0 0.13799 0.00034 0.118 0 -0.19461 0 1.9342 -0.24022 0.41893 -0.9674
GLY_19 -5.02672 0.74814 4.21864 -5e-05 0 0 2.25174 -2.57968 -0.00334 -0.06289 -2.37245 -0.4272 0 0 0 0 0 -0.0833 0 0 0 0.37696 0 0.83697 0.40677 0.35225 -1.36416
MET_20 -8.5687 0.66924 5.55865 -0.99591 0.17231 0.36307 3.40629 -3.07773 -0 -0 -2.73224 -0.52073 0 0 0 0 0 0.013 0.02426 3.54195 0 -0.08518 0 0.60916 0.38473 0.41253 -0.82528
ILE_21 -5.7318 0.42635 4.55646 -0.49363 0.33521 0.09913 2.61939 -2.55557 -0 -0 -2.29282 0.04244 0 0 0 0 0 -0.06878 0.03058 0.49 0 -0.46926 0 0.73287 -0.05946 0.39828 -1.94061
LEU_22 -6.18323 0.43159 3.74798 -0.70442 0.45207 0.1914 2.12057 -2.45074 -0 -0 -2.25122 0.24326 0 0 -0.24819 0 0 0.2724 0.00476 2.69166 0 -0.3014 0 0.18072 -0.09526 0.42094 -1.4771
GLY_23 -4.77242 0.40634 4.83158 -6e-05 0 0 2.95056 -2.65158 -0.00441 -0.0193 -3.57852 -0.41216 0 0 0 0 0 0.08178 0 0 0 0.18016 0 0.83697 0.55856 0.44747 -1.14502
TYR_24 -7.6938 1.08759 3.79734 -0.93725 0.10624 0.3036 2.58937 -2.6655 -0 -0 -2.4807 -0.24527 0 0 0 0 0 0.09257 0.09964 0 1.77946 -0.4946 0.0002 1.2797 0.82085 0.59051 -1.97004
PHE_25 -4.04132 0.42173 2.03206 -0.63631 0.06262 0.32196 1.01242 -1.40614 -0 -0 -1.22159 -0.07367 0 0 0 0 0 2e-05 0.02434 0 2.13596 0.19977 0 1.0402 0.10141 0.62606 0.59952
ILE_26 -6.10102 0.62706 2.52803 -0.47045 0.29286 0.09477 2.05655 -1.90457 -0 -0 -0.94551 -0.18098 0 0 0 0 0 0.05957 0.00084 0.75709 0 -0.42177 0 0.73287 0.14206 0.48039 -2.2522
SER_27 -6.46677 0.49478 5.33654 -0.02809 0.00996 0.02828 2.91606 -2.57781 -0.00222 -0.0133 -3.1234 0.11885 0 0 0 0 0 0.0062 0.00323 0.54863 0 -0.14055 0.61178 -0.77834 0.04474 1.01824 -1.9932
ILE_28 -7.34024 1.02894 3.08311 -0.73419 0.49508 0.27758 2.05341 -2.26398 -0.00219 -0.006 -0.67051 0.2924 0 0 0 0 0 -0.10048 0.01388 0.86545 0 0.14236 0 0.73287 -0.24207 1.08171 -1.29288
LYS_29 -3.17052 0.38224 2.11759 -0.42558 0.05963 0.23406 0.2615 -1.09223 -0 -0 -0.0041 0.10876 0 0 0 0 0 -0.0831 0.01733 1.43923 0 -0.02609 0 -1.5107 -0.40835 0.49402 -1.60631
ILE_30 -5.47194 0.71123 2.09553 -0.66123 0.484 0.15625 1.24116 -1.32351 -0 -0 -0.40231 0.04964 0 0 0 0 0 0.19915 0.08209 0.90157 0 -0.48759 0 0.73287 -0.20018 0.41547 -1.47782
PHE_31 -9.71473 1.18543 4.11241 -0.7119 0.11148 0.43547 2.67201 -2.43729 -0.00578 -0.04798 -2.85937 0.11884 0 0 0 0 0 0.04039 0.09561 0 1.95852 -0.28518 0 1.0402 0.14676 0.6369 -3.50821
LYS_32 -5.24477 0.72672 5.18715 -0.38581 0.05614 0.18802 2.32457 -2.36723 -0 -0 -1.46036 0.09708 0 0 0 0 0 -0.14886 0.00925 1.54349 0 -0.05001 0 -1.5107 -0.0847 0.67287 -0.44715
LYS_33 -2.60123 0.32763 2.6715 -0.309 0.0265 0.14308 0.45078 -1.18481 -0.00577 -0.06705 -0.02373 0.01078 0 0 0 0 0 -0.05725 0.00175 1.68482 0 -0.08912 0 -1.5107 -0.32564 0.3732 -0.48426
GLN_34 -3.99157 0.30111 3.76289 -0.24098 0.02719 0.19822 1.79123 -1.82741 -0 -0 -1.3656 -0.57254 0 0 0 -0.88181 0 -0.00837 0.04213 0 3.10357 -0.15728 0 -0.18838 -0.00654 0.2476 0.23347
MET_35 -9.83621 1.27983 3.62561 -0.41826 0.33892 0.06531 1.48038 -2.36723 -0.00029 -0.00113 0.32415 -0.11245 0 0 0 0 0 0.04582 0.03608 1.23918 0 0.03749 0 0.60916 -0.02449 0.5974 -3.08073
ARG_36 -3.98133 0.34239 4.01917 -0.61651 0.10139 0.41405 1.34722 -1.76522 -0.01155 -0.11502 -1.54519 0.39003 0 0 0 0 0 -0.07472 0.30119 2.21271 0 -0.03075 0 -1.2888 -0.45557 0.57234 -0.18419
ASP_37 -3.14093 0.32481 4.05773 -0.10424 0.00423 0.30494 1.65566 -1.66967 -0.00029 -0.00113 -2.14518 -1.116 0 0 -0.88313 0 0 -0.02289 1e-05 0 2.38172 -0.339 0 -2.3716 -0.40334 0.36463 -3.10367
ASN_38 -1.65409 0.52415 2.13971 -0.18251 0.04299 0.28696 0.87579 -0.88759 -0 -0 -1.33661 -0.27207 0 0 -0.88313 0 0 0.07184 0.01563 0 1.64315 0.25587 0 -0.93687 5.52404 1.37372 6.601
PRO_39 -2.52363 0.73935 2.33592 -0.14555 0.00078 0.10271 0.30393 -0.82546 -0 -0 -0.11335 0.16332 0 0 0 0 0 -0.01399 0.00366 0.25706 0 -1.05141 0 -2.4119 5.42201 1.82139 4.06485
PRO_40 -4.11597 0.46302 1.79129 -0.19706 0.00356 0.14061 0.47393 -0.76821 -0 -0 -0.16523 0.05729 0 0 0 0 0 0.04459 0.00055 0.45751 0 -0.98997 0 -2.4119 -0.43084 0.88795 -4.75887
ILE_41 -8.25365 0.94279 2.24292 -0.55513 0.74446 0.11346 1.30795 -1.94165 -0.00066 -0.00303 -0.65745 0.04359 0 0 0 0 0 -0.09786 0.04771 1.73904 0 -0.24905 0 0.73287 -0.44838 0.50799 -3.78411
THR_42 -5.26982 0.34509 5.20299 -0.11145 0.08421 0.07171 2.96236 -2.51722 -0.01228 -0.12983 -2.28215 -0.67728 0 0 -1.0703 0 0 0.03816 3e-05 0.04567 0 -0.48687 2.27476 -1.0874 -0.48906 0.3527 -2.75598
GLU_43 -6.418 0.43322 4.96556 -0.44221 0.20714 1.38604 1.84192 -2.29022 -0.02078 -0.09966 -1.41915 -3.06649 0 0 0 0 0 0.01829 0.36449 0 4.0757 -0.30479 0 -2.7348 -0.55648 0.46766 -3.59258
ASN_44 -3.11596 0.15694 3.66445 -0.18407 0.03457 0.26795 1.48237 -1.75279 -0.03201 -0.21709 -0.81774 -0.27181 0 0 0 0 0 0.01795 0.00022 0 1.59215 0.62359 0 -0.93687 -0.08519 9.26515 9.69182
GLN_45 -8.33378 0.72205 6.60739 -0.21682 0.01327 0.13755 3.38109 -3.29206 -0.01755 -0.08302 -2.37127 -0.44757 0 0 -1.0703 -0.88181 0 0.05985 0.05529 0 2.76644 0.03366 0 -0.18838 0.2103 15.3423 12.4266
ILE_46 -8.62041 0.80053 3.8191 -0.48458 0.3349 0.08999 2.5461 -2.7762 -0 -0 -1.98612 0.19182 0 0 0 0 0 -0.0467 0.01342 0.44426 0 -0.42461 0 0.73287 0.09187 6.72879 1.45504
LYS_47 -4.88198 0.33693 4.41603 -0.4177 0.06518 0.21789 1.96116 -2.26307 -0 -0 -1.60078 -0.07447 0 0 0 0 0 -0.00079 0.00579 1.97788 0 0.03216 0 -1.5107 0.22295 0.39434 -1.11919
ALA_48 -4.59347 0.23721 4.33913 -0.02356 0 0 2.57128 -2.45735 -0.00106 -0.01241 -1.78291 -0.35457 0 0 0 0 0 -0.05266 0 0 0 -0.3134 0 1.8394 -0.15405 0.33349 -0.42492
MET_49 -10.2997 0.99114 5.42251 -0.21141 0.03512 0.07185 2.87304 -2.91679 -0 -0 -2.466 -0.24863 0 0 0 0 0 -0.01208 0.02077 2.09968 0 0.11896 0 0.60916 -0.12324 0.44302 -3.59261
TYR_50 -9.95819 1.06674 5.28234 -0.55061 0.19317 0.26017 3.52529 -3.35956 -0.02089 -0.14591 -3.05719 -0.32218 0 0 -0.24819 0 0 -0.02484 0.01273 0 3.06701 0.06259 0.01071 1.2797 0.01625 0.55118 -2.35968
ALA_51 -3.32979 0.1729 3.61453 -0.02045 0 0 1.74845 -2.02665 -0 -0 -1.84136 -0.32458 0 0 0 0 0 -0.02456 0 0 0 0.01775 0 1.8394 -0.07095 0.42024 0.17494
LYS_52 -3.87107 0.37152 3.50036 -0.30813 0.02716 0.13947 1.64086 -1.7044 -0 -0 -0.91483 -0.01815 0 0 0 0 0 -0.02899 0.07121 1.73495 0 -0.0528 0 -1.5107 -0.2414 0.33118 -0.83377
MET_53 -7.48758 0.786 4.09774 -0.53976 0.12967 0.19557 1.40134 -1.84281 -0 -0 -0.90106 -0.05242 0 0 0 0 0 -0.06555 0.1929 2.44622 0 0.11407 0 0.60916 -0.54725 0.47295 -0.99081
GLY_54 -1.85652 0.11758 2.51385 -5e-05 0 0 1.02263 -1.18255 -0 -0 -1.3226 -0.35791 0 0 0 0 0 -0.16605 0 0 0 -1.35538 0 0.83697 -0.50567 0.69821 -1.55749
ARG_55 -5.8778 0.41591 4.44 -1.23706 0.23089 0.55858 1.86338 -1.97197 -0 -0 -0.17978 0.59917 0 0 0 0 0 0.00036 0.29524 2.72425 0 -0.12256 0 -1.2888 -0.40713 0.81017 0.85286
LYS_56 -1.46808 0.04237 1.8336 -0.32815 0.05072 0.19849 0.46181 -0.80634 -0 -0 0.18781 -0.32242 0 0 0 0 0 8e-05 0.00128 1.70834 0 0.23576 0 -1.5107 0.16502 0.57539 1.02498
LEU_57 -5.92939 0.59522 1.62786 -0.53882 0.19317 0.11974 0.93459 -1.49326 -0.00203 -0.03697 0.05069 0.31933 0 0 0 0 0 -0.06321 0.01532 0.47669 0 -0.12526 0 0.18072 0.03394 0.34739 -3.29429
SER_58 -4.06712 0.37163 5.04907 -0.03547 9e-05 0.06243 3.08022 -2.29273 -0.00445 -0.02591 -3.01907 -1.04009 0 0 -0.78907 -0.19154 0 -0.09083 0.05351 0.68755 0 0.05422 0.77065 -0.77834 -0.43188 0.49729 -2.13986
GLU_59 -4.25115 0.40362 4.65002 -0.53542 0.18539 1.47062 2.58095 -2.20945 -0.00203 -0.03697 -1.76256 -3.0257 0 0 0 0 0 -0.10206 0.00298 0 3.341 -0.24255 0 -2.7348 -0.40634 0.56755 -2.10688
THR_60 -3.62439 0.50973 3.94416 -0.12816 0.07983 0.06868 1.35081 -1.77495 -0 -0 -1.17442 -0.91291 0 0 -0.78907 -0.19154 0 0.31918 0.01677 0.05094 0 -0.00396 2.25577 -1.0874 -0.34243 0.39399 -1.03937
GLN_61 -5.70552 0.56363 4.63505 -0.25968 0.05051 0.19627 2.25921 -2.42424 -0.00445 -0.02591 -1.34452 -0.68731 0 0 0 0 0 0.0209 0.03839 0 2.97478 -0.04944 0 -0.18838 0.37379 0.41287 0.83596
VAL_62 -6.53778 0.49685 3.28269 -0.2961 0.20663 0.06511 2.03841 -2.28074 -0 -0 -1.00749 -0.00535 0 0 0 0 0 0.01957 0.08884 0.03913 0 -0.42787 0 1.9342 0.53586 0.42604 -1.422
LYS_63 -5.11638 0.3199 5.4396 -0.37901 0.02818 0.18537 2.49167 -2.3714 -0.00891 -0.05213 -2.04414 -0.13339 0 0 0 0 0 -0.00116 0.03852 2.31349 0 -0.11811 0 -1.5107 0.0696 0.43261 -0.41639
GLU_64 -4.89227 0.25493 5.74817 -0.5802 0.10795 1.04442 2.2087 -2.60525 -0 -0 -2.54765 -0.73846 0 0 0 0 0 0.11842 0.03789 0 3.53852 -0.14136 0 -2.7348 -0.16327 0.43037 -0.91389
ILE_65 -8.17989 1.14968 4.819 -0.51425 0.472 0.10591 2.67117 -3.11876 -0.00071 -0.00674 -1.73049 -0.06314 0 0 0 0 0 -0.0606 0.0144 0.61094 0 -0.48303 0 0.73287 -0.12673 0.5856 -3.12278
MET_66 -8.80152 0.58936 6.51537 -0.31333 0.079 0.03561 3.0369 -3.01175 -0 -0 -1.94534 -0.02183 0 0 0 0 0 0.07254 0.05822 1.09619 0 -0.00045 0 0.60916 0.0193 0.50178 -1.48078
ARG_67 -6.01837 0.45944 6.75467 -0.61927 0.08352 0.35079 2.70587 -3.01998 -2e-05 -0.00132 -2.98729 0.46405 0 0 0 0 0 -0.01079 0.00834 2.40876 0 -0.05872 0 -1.2888 -0.1635 0.31617 -0.61646
SER_68 -4.96148 0.21322 5.97163 -0.03314 0.0001 0.02303 2.36807 -2.73092 -0.03176 -0.216 -2.97286 0.00209 0 0 -0.4095 0 0 0.07041 0.00378 0.88677 0 0.12169 1.82309 -0.77834 -0.37547 0.34777 -0.67782
ILE_69 -9.05793 1.01693 5.384 -0.48249 0.32144 0.09308 2.62804 -3.16246 -0 -0 -2.01202 0.04421 0 0 0 0 0 -0.00867 0.14472 0.60187 0 -0.50319 0 0.73287 -0.15928 0.4021 -4.01676
LYS_70 -4.57789 0.27831 5.10589 -0.30541 0.02697 0.13898 2.29446 -2.26546 -0.00485 -0.02491 -1.49663 0.00046 0 0 0 0 0 -0.0723 0.01042 1.72935 0 -0.06944 0 -1.5107 -0.25255 0.38932 -0.60599
ASN_71 -3.8363 0.2176 4.20385 -0.18178 0.02401 0.28541 1.52751 -2.08105 -2e-05 -0.00132 -1.24432 -0.38145 0 0 0 0 0 -0.09178 0.00022 0 1.57345 0.08696 0 -0.93687 -0.33378 0.2421 -0.92756
GLN_72 -6.70985 1.09535 5.00865 -0.69771 0.1801 0.76154 1.89332 -2.53848 -0.02301 -0.16451 -1.71684 -0.6675 0 0 0 0 0 -0.01956 0.00852 0 2.30509 -0.16675 0 -0.18838 -0.34065 0.39059 -1.59008
LYS:CtermProteinFull_73 -2.43953 0.41658 2.43697 -0.48662 0.16928 0.4748 1.19824 -1.1367 -0.0043 -0.0188 -0.84362 -0.42635 0 0 0 0 0 0 0.09687 1.76193 0 0 0 -1.5107 -0.30603 0.72139 0.10342
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3047 DOMAINID 3428 MODEL 4 SSGCID - MygeA.20154.a UPF0154 protein MG335.1  MG_516
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 48.108 tmscore: 0.40533 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1     -16.631   4.907 -35.971  1.00  4.410          N  
ATOM      2  CA  MET A   1     -15.546   4.130 -36.567  1.00  3.910          C  
ATOM      3  C   MET A   1     -14.798   3.322 -35.509  1.00  2.760          C  
ATOM      4  O   MET A   1     -13.824   3.805 -34.916  1.00  3.010          O  
ATOM      5  CB  MET A   1     -14.580   5.058 -37.310  1.00  5.670          C  
ATOM      6  CG  MET A   1     -13.438   4.350 -38.035  1.00  5.670          C  
ATOM      7  SD  MET A   1     -12.391   5.478 -38.957  1.00  5.670          S  
ATOM      8  CE  MET A   1     -11.001   4.410 -39.336  1.00  5.670          C  
ATOM      9 1H   MET A   1     -17.437   4.878 -36.578  1.00  5.290          H  
ATOM     10 2H   MET A   1     -16.875   4.517 -35.072  1.00  5.290          H  
ATOM     11 3H   MET A   1     -16.337   5.866 -35.852  1.00  5.290          H  
ATOM     12  HA  MET A   1     -15.976   3.427 -37.279  1.00  4.690          H  
ATOM     13 1HB  MET A   1     -15.131   5.639 -38.050  1.00  6.810          H  
ATOM     14 2HB  MET A   1     -14.136   5.764 -36.604  1.00  6.810          H  
ATOM     15 1HG  MET A   1     -12.828   3.822 -37.340  1.00  6.810          H  
ATOM     16 2HG  MET A   1     -13.851   3.624 -38.737  1.00  6.810          H  
ATOM     17 1HE  MET A   1     -10.262   4.967 -39.911  1.00  6.810          H  
ATOM     18 2HE  MET A   1     -10.546   4.056 -38.412  1.00  6.810          H  
ATOM     19 3HE  MET A   1     -11.346   3.555 -39.923  1.00  6.810          H  
ATOM     20  N   ASN A   2     -15.202   2.061 -35.329  1.00  1.930          N  
ATOM     21  CA  ASN A   2     -14.566   1.199 -34.329  1.00  1.220          C  
ATOM     22  C   ASN A   2     -13.084   1.008 -34.612  1.00  1.070          C  
ATOM     23  O   ASN A   2     -12.285   0.903 -33.683  1.00  1.000          O  
ATOM     24  CB  ASN A   2     -15.260  -0.144 -34.261  1.00  1.990          C  
ATOM     25  CG  ASN A   2     -16.611  -0.064 -33.609  1.00  1.990          C  
ATOM     26  OD1 ASN A   2     -16.927   0.895 -32.894  1.00  1.990          O  
ATOM     27  ND2 ASN A   2     -17.424  -1.057 -33.846  1.00  1.990          N  
ATOM     28  H   ASN A   2     -15.988   1.703 -35.857  1.00  2.320          H  
ATOM     29  HA  ASN A   2     -14.649   1.682 -33.353  1.00  1.460          H  
ATOM     30 1HB  ASN A   2     -15.375  -0.545 -35.268  1.00  2.390          H  
ATOM     31 2HB  ASN A   2     -14.637  -0.845 -33.702  1.00  2.390          H  
ATOM     32 1HD2 ASN A   2     -18.339  -1.059 -33.442  1.00  2.390          H  
ATOM     33 2HD2 ASN A   2     -17.137  -1.817 -34.429  1.00  2.390          H  
ATOM     34  N   ASP A   3     -12.709   1.016 -35.892  1.00  1.170          N  
ATOM     35  CA  ASP A   3     -11.324   0.842 -36.289  1.00  1.190          C  
ATOM     36  C   ASP A   3     -10.420   1.925 -35.711  1.00  1.110          C  
ATOM     37  O   ASP A   3      -9.243   1.666 -35.437  1.00  1.100          O  
ATOM     38  CB  ASP A   3     -11.203   0.882 -37.810  1.00  1.660          C  
ATOM     39  CG  ASP A   3     -11.785  -0.329 -38.518  1.00  1.660          C  
ATOM     40  OD1 ASP A   3     -12.063  -1.318 -37.885  1.00  1.660          O  
ATOM     41  OD2 ASP A   3     -11.963  -0.237 -39.703  1.00  1.660          O  
ATOM     42  H   ASP A   3     -13.413   1.076 -36.614  1.00  1.400          H  
ATOM     43  HA  ASP A   3     -10.980  -0.126 -35.928  1.00  1.430          H  
ATOM     44 1HB  ASP A   3     -11.711   1.760 -38.181  1.00  1.990          H  
ATOM     45 2HB  ASP A   3     -10.154   0.976 -38.086  1.00  1.990          H  
ATOM     46  N   LEU A   4     -10.940   3.147 -35.554  1.00  1.140          N  
ATOM     47  CA  LEU A   4     -10.144   4.242 -35.051  1.00  1.140          C  
ATOM     48  C   LEU A   4     -10.036   4.083 -33.558  1.00  1.020          C  
ATOM     49  O   LEU A   4      -8.967   4.260 -32.976  1.00  0.940          O  
ATOM     50  CB  LEU A   4     -10.773   5.588 -35.409  1.00  1.600          C  
ATOM     51  CG  LEU A   4      -9.998   6.869 -35.015  1.00  1.600          C  
ATOM     52  CD1 LEU A   4      -8.617   6.890 -35.699  1.00  1.600          C  
ATOM     53  CD2 LEU A   4     -10.817   8.072 -35.438  1.00  1.600          C  
ATOM     54  H   LEU A   4     -11.925   3.333 -35.738  1.00  1.370          H  
ATOM     55  HA  LEU A   4      -9.157   4.169 -35.494  1.00  1.370          H  
ATOM     56 1HB  LEU A   4     -10.903   5.620 -36.472  1.00  1.920          H  
ATOM     57 2HB  LEU A   4     -11.762   5.637 -34.949  1.00  1.920          H  
ATOM     58  HG  LEU A   4      -9.849   6.894 -33.936  1.00  1.920          H  
ATOM     59 1HD1 LEU A   4      -8.094   7.804 -35.419  1.00  1.920          H  
ATOM     60 2HD1 LEU A   4      -8.019   6.042 -35.391  1.00  1.920          H  
ATOM     61 3HD1 LEU A   4      -8.746   6.867 -36.781  1.00  1.920          H  
ATOM     62 1HD2 LEU A   4     -10.291   8.987 -35.162  1.00  1.920          H  
ATOM     63 2HD2 LEU A   4     -10.968   8.050 -36.521  1.00  1.920          H  
ATOM     64 3HD2 LEU A   4     -11.786   8.044 -34.939  1.00  1.920          H  
ATOM     65  N   ALA A   5     -11.146   3.713 -32.920  1.00  1.060          N  
ATOM     66  CA  ALA A   5     -11.103   3.527 -31.481  1.00  1.060          C  
ATOM     67  C   ALA A   5     -10.049   2.473 -31.129  1.00  0.970          C  
ATOM     68  O   ALA A   5      -9.329   2.612 -30.133  1.00  1.010          O  
ATOM     69  CB  ALA A   5     -12.464   3.103 -30.965  1.00  1.480          C  
ATOM     70  H   ALA A   5     -12.019   3.600 -33.446  1.00  1.270          H  
ATOM     71  HA  ALA A   5     -10.814   4.472 -31.020  1.00  1.270          H  
ATOM     72 1HB  ALA A   5     -12.421   2.979 -29.885  1.00  1.780          H  
ATOM     73 2HB  ALA A   5     -13.201   3.863 -31.218  1.00  1.780          H  
ATOM     74 3HB  ALA A   5     -12.745   2.157 -31.428  1.00  1.780          H  
ATOM     75  N   LEU A   6      -9.957   1.423 -31.956  1.00  0.950          N  
ATOM     76  CA  LEU A   6      -8.968   0.381 -31.751  1.00  0.990          C  
ATOM     77  C   LEU A   6      -7.564   0.911 -32.029  1.00  0.910          C  
ATOM     78  O   LEU A   6      -6.626   0.634 -31.270  1.00  0.970          O  
ATOM     79  CB  LEU A   6      -9.281  -0.810 -32.662  1.00  1.370          C  
ATOM     80  CG  LEU A   6     -10.576  -1.612 -32.331  1.00  1.370          C  
ATOM     81  CD1 LEU A   6     -10.858  -2.574 -33.469  1.00  1.370          C  
ATOM     82  CD2 LEU A   6     -10.413  -2.383 -31.017  1.00  1.370          C  
ATOM     83  H   LEU A   6     -10.622   1.351 -32.734  1.00  1.140          H  
ATOM     84  HA  LEU A   6      -9.005   0.072 -30.711  1.00  1.190          H  
ATOM     85 1HB  LEU A   6      -9.382  -0.435 -33.682  1.00  1.640          H  
ATOM     86 2HB  LEU A   6      -8.441  -1.500 -32.634  1.00  1.640          H  
ATOM     87  HG  LEU A   6     -11.415  -0.928 -32.243  1.00  1.640          H  
ATOM     88 1HD1 LEU A   6     -11.770  -3.128 -33.258  1.00  1.640          H  
ATOM     89 2HD1 LEU A   6     -10.987  -2.013 -34.396  1.00  1.640          H  
ATOM     90 3HD1 LEU A   6     -10.028  -3.268 -33.579  1.00  1.640          H  
ATOM     91 1HD2 LEU A   6     -11.328  -2.939 -30.814  1.00  1.640          H  
ATOM     92 2HD2 LEU A   6      -9.578  -3.079 -31.102  1.00  1.640          H  
ATOM     93 3HD2 LEU A   6     -10.229  -1.702 -30.195  1.00  1.640          H  
ATOM     94  N   ALA A   7      -7.413   1.714 -33.098  1.00  0.830          N  
ATOM     95  CA  ALA A   7      -6.113   2.266 -33.449  1.00  0.790          C  
ATOM     96  C   ALA A   7      -5.550   3.105 -32.322  1.00  0.770          C  
ATOM     97  O   ALA A   7      -4.355   3.004 -32.035  1.00  0.790          O  
ATOM     98  CB  ALA A   7      -6.226   3.128 -34.695  1.00  1.120          C  
ATOM     99  H   ALA A   7      -8.198   1.877 -33.733  1.00  1.000          H  
ATOM    100  HA  ALA A   7      -5.434   1.438 -33.639  1.00  0.950          H  
ATOM    101 1HB  ALA A   7      -5.244   3.516 -34.959  1.00  1.350          H  
ATOM    102 2HB  ALA A   7      -6.618   2.528 -35.515  1.00  1.350          H  
ATOM    103 3HB  ALA A   7      -6.898   3.954 -34.496  1.00  1.350          H  
ATOM    104  N   LEU A   8      -6.416   3.876 -31.656  1.00  0.820          N  
ATOM    105  CA  LEU A   8      -6.047   4.748 -30.546  1.00  0.940          C  
ATOM    106  C   LEU A   8      -5.864   3.971 -29.251  1.00  1.020          C  
ATOM    107  O   LEU A   8      -4.944   4.248 -28.475  1.00  1.100          O  
ATOM    108  CB  LEU A   8      -7.103   5.838 -30.363  1.00  1.270          C  
ATOM    109  CG  LEU A   8      -6.887   7.152 -31.151  1.00  1.270          C  
ATOM    110  CD1 LEU A   8      -6.797   6.886 -32.634  1.00  1.270          C  
ATOM    111  CD2 LEU A   8      -8.044   8.084 -30.865  1.00  1.270          C  
ATOM    112  H   LEU A   8      -7.379   3.902 -32.005  1.00  0.980          H  
ATOM    113  HA  LEU A   8      -5.098   5.226 -30.792  1.00  1.130          H  
ATOM    114 1HB  LEU A   8      -8.067   5.423 -30.667  1.00  1.520          H  
ATOM    115 2HB  LEU A   8      -7.159   6.087 -29.310  1.00  1.520          H  
ATOM    116  HG  LEU A   8      -5.954   7.615 -30.837  1.00  1.520          H  
ATOM    117 1HD1 LEU A   8      -6.647   7.829 -33.159  1.00  1.520          H  
ATOM    118 2HD1 LEU A   8      -5.965   6.230 -32.856  1.00  1.520          H  
ATOM    119 3HD1 LEU A   8      -7.710   6.427 -32.964  1.00  1.520          H  
ATOM    120 1HD2 LEU A   8      -7.892   9.020 -31.407  1.00  1.520          H  
ATOM    121 2HD2 LEU A   8      -8.976   7.619 -31.191  1.00  1.520          H  
ATOM    122 3HD2 LEU A   8      -8.090   8.292 -29.797  1.00  1.520          H  
ATOM    123  N   GLY A   9      -6.669   2.921 -29.032  1.00  1.070          N  
ATOM    124  CA  GLY A   9      -6.524   2.117 -27.824  1.00  1.230          C  
ATOM    125  C   GLY A   9      -5.082   1.613 -27.728  1.00  1.210          C  
ATOM    126  O   GLY A   9      -4.518   1.528 -26.638  1.00  1.360          O  
ATOM    127  H   GLY A   9      -7.455   2.722 -29.657  1.00  1.280          H  
ATOM    128 1HA  GLY A   9      -6.778   2.711 -26.947  1.00  1.480          H  
ATOM    129 2HA  GLY A   9      -7.214   1.275 -27.868  1.00  1.480          H  
ATOM    130  N   LEU A  10      -4.481   1.299 -28.881  1.00  1.060          N  
ATOM    131  CA  LEU A  10      -3.082   0.904 -28.917  1.00  1.080          C  
ATOM    132  C   LEU A  10      -2.163   2.108 -29.087  1.00  0.950          C  
ATOM    133  O   LEU A  10      -1.198   2.271 -28.336  1.00  0.950          O  
ATOM    134  CB  LEU A  10      -2.804  -0.063 -30.077  1.00  1.500          C  
ATOM    135  CG  LEU A  10      -1.281  -0.435 -30.320  1.00  1.500          C  
ATOM    136  CD1 LEU A  10      -0.680  -1.121 -29.095  1.00  1.500          C  
ATOM    137  CD2 LEU A  10      -1.182  -1.328 -31.544  1.00  1.500          C  
ATOM    138  H   LEU A  10      -5.053   1.310 -29.732  1.00  1.270          H  
ATOM    139  HA  LEU A  10      -2.847   0.417 -27.974  1.00  1.300          H  
ATOM    140 1HB  LEU A  10      -3.350  -0.984 -29.892  1.00  1.800          H  
ATOM    141 2HB  LEU A  10      -3.195   0.385 -30.997  1.00  1.800          H  
ATOM    142  HG  LEU A  10      -0.711   0.475 -30.503  1.00  1.800          H  
ATOM    143 1HD1 LEU A  10       0.366  -1.356 -29.295  1.00  1.800          H  
ATOM    144 2HD1 LEU A  10      -0.731  -0.462 -28.229  1.00  1.800          H  
ATOM    145 3HD1 LEU A  10      -1.225  -2.039 -28.885  1.00  1.800          H  
ATOM    146 1HD2 LEU A  10      -0.134  -1.570 -31.732  1.00  1.800          H  
ATOM    147 2HD2 LEU A  10      -1.743  -2.248 -31.377  1.00  1.800          H  
ATOM    148 3HD2 LEU A  10      -1.593  -0.803 -32.408  1.00  1.800          H  
ATOM    149  N   GLY A  11      -2.467   2.942 -30.075  1.00  0.890          N  
ATOM    150  CA  GLY A  11      -1.677   4.086 -30.481  1.00  0.830          C  
ATOM    151  C   GLY A  11      -1.395   5.126 -29.407  1.00  0.800          C  
ATOM    152  O   GLY A  11      -0.304   5.701 -29.392  1.00  0.770          O  
ATOM    153  H   GLY A  11      -3.277   2.745 -30.649  1.00  1.070          H  
ATOM    154 1HA  GLY A  11      -0.742   3.735 -30.908  1.00  1.000          H  
ATOM    155 2HA  GLY A  11      -2.210   4.572 -31.298  1.00  1.000          H  
ATOM    156  N   ILE A  12      -2.317   5.376 -28.484  1.00  0.840          N  
ATOM    157  CA  ILE A  12      -2.013   6.399 -27.509  1.00  0.860          C  
ATOM    158  C   ILE A  12      -0.955   5.872 -26.521  1.00  0.840          C  
ATOM    159  O   ILE A  12       0.063   6.553 -26.357  1.00  0.820          O  
ATOM    160  CB  ILE A  12      -3.300   6.958 -26.850  1.00  1.200          C  
ATOM    161  CG1 ILE A  12      -4.099   7.675 -27.924  1.00  1.200          C  
ATOM    162  CG2 ILE A  12      -2.901   7.908 -25.682  1.00  1.200          C  
ATOM    163  CD1 ILE A  12      -5.501   8.009 -27.567  1.00  1.200          C  
ATOM    164  H   ILE A  12      -3.223   4.898 -28.500  1.00  1.010          H  
ATOM    165  HA  ILE A  12      -1.565   7.241 -28.035  1.00  1.030          H  
ATOM    166  HB  ILE A  12      -3.942   6.183 -26.520  1.00  1.440          H  
ATOM    167 1HG1 ILE A  12      -3.591   8.600 -28.179  1.00  1.440          H  
ATOM    168 2HG1 ILE A  12      -4.146   7.032 -28.791  1.00  1.440          H  
ATOM    169 1HG2 ILE A  12      -3.788   8.336 -25.225  1.00  1.440          H  
ATOM    170 2HG2 ILE A  12      -2.345   7.362 -24.923  1.00  1.440          H  
ATOM    171 3HG2 ILE A  12      -2.276   8.718 -26.073  1.00  1.440          H  
ATOM    172 1HD1 ILE A  12      -5.969   8.503 -28.413  1.00  1.440          H  
ATOM    173 2HD1 ILE A  12      -6.042   7.097 -27.333  1.00  1.440          H  
ATOM    174 3HD1 ILE A  12      -5.528   8.676 -26.714  1.00  1.440          H  
ATOM    175  N   PRO A  13      -1.145   4.721 -25.814  1.00  0.890          N  
ATOM    176  CA  PRO A  13      -0.119   4.074 -25.015  1.00  0.910          C  
ATOM    177  C   PRO A  13       1.169   3.837 -25.789  1.00  0.850          C  
ATOM    178  O   PRO A  13       2.252   3.970 -25.221  1.00  0.850          O  
ATOM    179  CB  PRO A  13      -0.777   2.739 -24.658  1.00  1.360          C  
ATOM    180  CG  PRO A  13      -2.231   3.048 -24.603  1.00  1.360          C  
ATOM    181  CD  PRO A  13      -2.465   4.038 -25.714  1.00  1.360          C  
ATOM    182  HA  PRO A  13       0.070   4.668 -24.115  1.00  1.090          H  
ATOM    183 1HB  PRO A  13      -0.541   1.984 -25.428  1.00  1.640          H  
ATOM    184 2HB  PRO A  13      -0.382   2.363 -23.706  1.00  1.640          H  
ATOM    185 1HG  PRO A  13      -2.820   2.126 -24.754  1.00  1.640          H  
ATOM    186 2HG  PRO A  13      -2.505   3.444 -23.617  1.00  1.640          H  
ATOM    187 1HD  PRO A  13      -2.755   3.524 -26.634  1.00  1.640          H  
ATOM    188 2HD  PRO A  13      -3.231   4.674 -25.332  1.00  1.640          H  
ATOM    189  N   LEU A  14       1.059   3.513 -27.085  1.00  0.830          N  
ATOM    190  CA  LEU A  14       2.229   3.262 -27.907  1.00  0.820          C  
ATOM    191  C   LEU A  14       3.093   4.505 -28.043  1.00  0.770          C  
ATOM    192  O   LEU A  14       4.315   4.426 -27.903  1.00  0.790          O  
ATOM    193  CB  LEU A  14       1.792   2.711 -29.266  1.00  1.150          C  
ATOM    194  CG  LEU A  14       2.871   2.378 -30.310  1.00  1.150          C  
ATOM    195  CD1 LEU A  14       3.844   1.329 -29.758  1.00  1.150          C  
ATOM    196  CD2 LEU A  14       2.158   1.838 -31.561  1.00  1.150          C  
ATOM    197  H   LEU A  14       0.142   3.368 -27.522  1.00  1.000          H  
ATOM    198  HA  LEU A  14       2.813   2.496 -27.406  1.00  0.980          H  
ATOM    199 1HB  LEU A  14       1.202   1.812 -29.096  1.00  1.380          H  
ATOM    200 2HB  LEU A  14       1.150   3.448 -29.709  1.00  1.380          H  
ATOM    201  HG  LEU A  14       3.436   3.277 -30.567  1.00  1.380          H  
ATOM    202 1HD1 LEU A  14       4.590   1.094 -30.517  1.00  1.380          H  
ATOM    203 2HD1 LEU A  14       4.351   1.717 -28.879  1.00  1.380          H  
ATOM    204 3HD1 LEU A  14       3.295   0.425 -29.495  1.00  1.380          H  
ATOM    205 1HD2 LEU A  14       2.895   1.595 -32.328  1.00  1.380          H  
ATOM    206 2HD2 LEU A  14       1.595   0.940 -31.303  1.00  1.380          H  
ATOM    207 3HD2 LEU A  14       1.475   2.594 -31.944  1.00  1.380          H  
ATOM    208  N   SER A  15       2.485   5.655 -28.323  1.00  0.740          N  
ATOM    209  CA  SER A  15       3.266   6.875 -28.405  1.00  0.730          C  
ATOM    210  C   SER A  15       3.850   7.248 -27.036  1.00  0.750          C  
ATOM    211  O   SER A  15       4.984   7.738 -26.966  1.00  0.740          O  
ATOM    212  CB  SER A  15       2.448   7.998 -28.976  1.00  1.030          C  
ATOM    213  OG  SER A  15       2.122   7.751 -30.320  1.00  1.030          O  
ATOM    214  H   SER A  15       1.478   5.679 -28.522  1.00  0.890          H  
ATOM    215  HA  SER A  15       4.094   6.699 -29.089  1.00  0.880          H  
ATOM    216 1HB  SER A  15       1.536   8.126 -28.387  1.00  1.230          H  
ATOM    217 2HB  SER A  15       3.023   8.904 -28.911  1.00  1.230          H  
ATOM    218  HG  SER A  15       1.750   8.588 -30.670  1.00  1.230          H  
ATOM    219  N   LEU A  16       3.087   7.019 -25.947  1.00  0.800          N  
ATOM    220  CA  LEU A  16       3.560   7.308 -24.587  1.00  0.850          C  
ATOM    221  C   LEU A  16       4.750   6.397 -24.245  1.00  0.840          C  
ATOM    222  O   LEU A  16       5.657   6.786 -23.487  1.00  0.890          O  
ATOM    223  CB  LEU A  16       2.428   7.129 -23.573  1.00  1.170          C  
ATOM    224  CG  LEU A  16       1.247   8.151 -23.653  1.00  1.170          C  
ATOM    225  CD1 LEU A  16       0.129   7.693 -22.729  1.00  1.170          C  
ATOM    226  CD2 LEU A  16       1.723   9.546 -23.251  1.00  1.170          C  
ATOM    227  H   LEU A  16       2.135   6.652 -26.080  1.00  0.960          H  
ATOM    228  HA  LEU A  16       3.917   8.335 -24.558  1.00  1.020          H  
ATOM    229 1HB  LEU A  16       2.020   6.130 -23.688  1.00  1.400          H  
ATOM    230 2HB  LEU A  16       2.855   7.214 -22.589  1.00  1.400          H  
ATOM    231  HG  LEU A  16       0.863   8.186 -24.668  1.00  1.400          H  
ATOM    232 1HD1 LEU A  16      -0.701   8.397 -22.792  1.00  1.400          H  
ATOM    233 2HD1 LEU A  16      -0.214   6.710 -23.034  1.00  1.400          H  
ATOM    234 3HD1 LEU A  16       0.493   7.650 -21.706  1.00  1.400          H  
ATOM    235 1HD2 LEU A  16       0.886  10.238 -23.312  1.00  1.400          H  
ATOM    236 2HD2 LEU A  16       2.108   9.524 -22.229  1.00  1.400          H  
ATOM    237 3HD2 LEU A  16       2.502   9.884 -23.919  1.00  1.400          H  
ATOM    238  N   LEU A  17       4.719   5.162 -24.785  1.00  0.820          N  
ATOM    239  CA  LEU A  17       5.790   4.178 -24.659  1.00  0.870          C  
ATOM    240  C   LEU A  17       7.035   4.681 -25.377  1.00  0.790          C  
ATOM    241  O   LEU A  17       8.121   4.692 -24.807  1.00  0.850          O  
ATOM    242  CB  LEU A  17       5.360   2.816 -25.235  1.00  1.200          C  
ATOM    243  CG  LEU A  17       6.400   1.664 -25.265  1.00  1.200          C  
ATOM    244  CD1 LEU A  17       6.871   1.316 -23.863  1.00  1.200          C  
ATOM    245  CD2 LEU A  17       5.760   0.461 -25.949  1.00  1.200          C  
ATOM    246  H   LEU A  17       3.876   4.885 -25.291  1.00  0.980          H  
ATOM    247  HA  LEU A  17       6.004   4.056 -23.612  1.00  1.040          H  
ATOM    248 1HB  LEU A  17       4.495   2.472 -24.672  1.00  1.440          H  
ATOM    249 2HB  LEU A  17       5.048   2.958 -26.241  1.00  1.440          H  
ATOM    250  HG  LEU A  17       7.264   1.977 -25.839  1.00  1.440          H  
ATOM    251 1HD1 LEU A  17       7.600   0.509 -23.916  1.00  1.440          H  
ATOM    252 2HD1 LEU A  17       7.336   2.172 -23.415  1.00  1.440          H  
ATOM    253 3HD1 LEU A  17       6.024   1.001 -23.257  1.00  1.440          H  
ATOM    254 1HD2 LEU A  17       6.481  -0.357 -26.003  1.00  1.440          H  
ATOM    255 2HD2 LEU A  17       4.886   0.139 -25.383  1.00  1.440          H  
ATOM    256 3HD2 LEU A  17       5.456   0.741 -26.954  1.00  1.440          H  
ATOM    257  N   VAL A  18       6.880   5.179 -26.605  1.00  0.740          N  
ATOM    258  CA  VAL A  18       8.034   5.710 -27.325  1.00  0.750          C  
ATOM    259  C   VAL A  18       8.608   6.853 -26.488  1.00  0.700          C  
ATOM    260  O   VAL A  18       9.833   7.004 -26.387  1.00  0.690          O  
ATOM    261  CB  VAL A  18       7.655   6.175 -28.743  1.00  1.050          C  
ATOM    262  CG1 VAL A  18       8.834   6.900 -29.389  1.00  1.050          C  
ATOM    263  CG2 VAL A  18       7.259   4.958 -29.573  1.00  1.050          C  
ATOM    264  H   VAL A  18       5.959   5.122 -27.048  1.00  0.890          H  
ATOM    265  HA  VAL A  18       8.783   4.933 -27.418  1.00  0.900          H  
ATOM    266  HB  VAL A  18       6.818   6.872 -28.683  1.00  1.260          H  
ATOM    267 1HG1 VAL A  18       8.557   7.228 -30.388  1.00  1.260          H  
ATOM    268 2HG1 VAL A  18       9.108   7.752 -28.804  1.00  1.260          H  
ATOM    269 3HG1 VAL A  18       9.687   6.222 -29.453  1.00  1.260          H  
ATOM    270 1HG2 VAL A  18       6.980   5.275 -30.576  1.00  1.260          H  
ATOM    271 2HG2 VAL A  18       8.100   4.269 -29.630  1.00  1.260          H  
ATOM    272 3HG2 VAL A  18       6.420   4.454 -29.112  1.00  1.260          H  
ATOM    273  N   GLY A  19       7.716   7.667 -25.915  1.00  0.730          N  
ATOM    274  CA  GLY A  19       8.066   8.743 -25.014  1.00  0.820          C  
ATOM    275  C   GLY A  19       8.929   8.221 -23.859  1.00  0.810          C  
ATOM    276  O   GLY A  19      10.026   8.744 -23.645  1.00  0.830          O  
ATOM    277  H   GLY A  19       6.723   7.524 -26.125  1.00  0.880          H  
ATOM    278 1HA  GLY A  19       8.605   9.521 -25.550  1.00  0.980          H  
ATOM    279 2HA  GLY A  19       7.150   9.190 -24.624  1.00  0.980          H  
ATOM    280  N   MET A  20       8.467   7.181 -23.116  1.00  0.880          N  
ATOM    281  CA  MET A  20       9.278   6.690 -21.987  1.00  1.010          C  
ATOM    282  C   MET A  20      10.597   6.104 -22.447  1.00  0.950          C  
ATOM    283  O   MET A  20      11.580   6.171 -21.717  1.00  0.980          O  
ATOM    284  CB  MET A  20       8.597   5.611 -21.117  1.00  1.360          C  
ATOM    285  CG  MET A  20       8.490   4.207 -21.664  1.00  1.360          C  
ATOM    286  SD  MET A  20       7.738   3.022 -20.505  1.00  1.360          S  
ATOM    287  CE  MET A  20       6.007   3.426 -20.513  1.00  1.360          C  
ATOM    288  H   MET A  20       7.538   6.806 -23.320  1.00  1.060          H  
ATOM    289  HA  MET A  20       9.508   7.534 -21.349  1.00  1.210          H  
ATOM    290 1HB  MET A  20       9.083   5.562 -20.147  1.00  1.630          H  
ATOM    291 2HB  MET A  20       7.584   5.924 -20.963  1.00  1.630          H  
ATOM    292 1HG  MET A  20       7.904   4.239 -22.521  1.00  1.630          H  
ATOM    293 2HG  MET A  20       9.467   3.820 -21.932  1.00  1.630          H  
ATOM    294 1HE  MET A  20       5.477   2.762 -19.832  1.00  1.630          H  
ATOM    295 2HE  MET A  20       5.883   4.422 -20.191  1.00  1.630          H  
ATOM    296 3HE  MET A  20       5.604   3.311 -21.510  1.00  1.630          H  
ATOM    297  N   ILE A  21      10.642   5.544 -23.654  1.00  0.920          N  
ATOM    298  CA  ILE A  21      11.879   4.974 -24.161  1.00  0.930          C  
ATOM    299  C   ILE A  21      12.912   6.063 -24.395  1.00  0.800          C  
ATOM    300  O   ILE A  21      14.043   5.957 -23.905  1.00  0.870          O  
ATOM    301  CB  ILE A  21      11.624   4.167 -25.451  1.00  1.300          C  
ATOM    302  CG1 ILE A  21      10.781   2.905 -25.089  1.00  1.300          C  
ATOM    303  CG2 ILE A  21      12.964   3.783 -26.114  1.00  1.300          C  
ATOM    304  CD1 ILE A  21      10.166   2.184 -26.270  1.00  1.300          C  
ATOM    305  H   ILE A  21       9.770   5.457 -24.188  1.00  1.100          H  
ATOM    306  HA  ILE A  21      12.274   4.291 -23.412  1.00  1.120          H  
ATOM    307  HB  ILE A  21      11.038   4.767 -26.143  1.00  1.560          H  
ATOM    308 1HG1 ILE A  21      11.424   2.206 -24.564  1.00  1.560          H  
ATOM    309 2HG1 ILE A  21       9.985   3.196 -24.418  1.00  1.560          H  
ATOM    310 1HG2 ILE A  21      12.784   3.217 -27.019  1.00  1.560          H  
ATOM    311 2HG2 ILE A  21      13.534   4.669 -26.373  1.00  1.560          H  
ATOM    312 3HG2 ILE A  21      13.536   3.177 -25.416  1.00  1.560          H  
ATOM    313 1HD1 ILE A  21       9.608   1.323 -25.907  1.00  1.560          H  
ATOM    314 2HD1 ILE A  21       9.493   2.852 -26.792  1.00  1.560          H  
ATOM    315 3HD1 ILE A  21      10.935   1.843 -26.951  1.00  1.560          H  
ATOM    316  N   LEU A  22      12.526   7.135 -25.088  1.00  0.680          N  
ATOM    317  CA  LEU A  22      13.479   8.207 -25.327  1.00  0.620          C  
ATOM    318  C   LEU A  22      13.787   8.921 -24.026  1.00  0.590          C  
ATOM    319  O   LEU A  22      14.924   9.340 -23.798  1.00  0.600          O  
ATOM    320  CB  LEU A  22      12.939   9.207 -26.359  1.00  0.890          C  
ATOM    321  CG  LEU A  22      13.268   8.943 -27.872  1.00  0.890          C  
ATOM    322  CD1 LEU A  22      14.782   9.058 -28.124  1.00  0.890          C  
ATOM    323  CD2 LEU A  22      12.726   7.560 -28.281  1.00  0.890          C  
ATOM    324  H   LEU A  22      11.572   7.176 -25.470  1.00  0.820          H  
ATOM    325  HA  LEU A  22      14.401   7.766 -25.682  1.00  0.740          H  
ATOM    326 1HB  LEU A  22      11.848   9.230 -26.259  1.00  1.070          H  
ATOM    327 2HB  LEU A  22      13.320  10.193 -26.111  1.00  1.070          H  
ATOM    328  HG  LEU A  22      12.792   9.711 -28.473  1.00  1.070          H  
ATOM    329 1HD1 LEU A  22      14.979   8.908 -29.185  1.00  1.070          H  
ATOM    330 2HD1 LEU A  22      15.116  10.057 -27.838  1.00  1.070          H  
ATOM    331 3HD1 LEU A  22      15.339   8.323 -27.561  1.00  1.070          H  
ATOM    332 1HD2 LEU A  22      12.931   7.392 -29.337  1.00  1.070          H  
ATOM    333 2HD2 LEU A  22      13.205   6.781 -27.699  1.00  1.070          H  
ATOM    334 3HD2 LEU A  22      11.652   7.527 -28.113  1.00  1.070          H  
ATOM    335  N   GLY A  23      12.779   9.037 -23.157  1.00  0.670          N  
ATOM    336  CA  GLY A  23      12.926   9.662 -21.861  1.00  0.780          C  
ATOM    337  C   GLY A  23      13.997   8.906 -21.101  1.00  0.840          C  
ATOM    338  O   GLY A  23      14.969   9.489 -20.614  1.00  0.890          O  
ATOM    339  H   GLY A  23      11.851   8.693 -23.406  1.00  0.800          H  
ATOM    340 1HA  GLY A  23      13.199  10.711 -21.977  1.00  0.940          H  
ATOM    341 2HA  GLY A  23      11.977   9.615 -21.324  1.00  0.940          H  
ATOM    342  N   TYR A  24      13.861   7.593 -21.023  1.00  0.940          N  
ATOM    343  CA  TYR A  24      14.849   6.812 -20.337  1.00  1.120          C  
ATOM    344  C   TYR A  24      16.236   7.054 -20.889  1.00  1.090          C  
ATOM    345  O   TYR A  24      17.140   7.450 -20.162  1.00  1.190          O  
ATOM    346  CB  TYR A  24      14.538   5.323 -20.451  1.00  1.500          C  
ATOM    347  CG  TYR A  24      15.640   4.467 -19.920  1.00  1.500          C  
ATOM    348  CD1 TYR A  24      15.762   4.253 -18.567  1.00  1.500          C  
ATOM    349  CD2 TYR A  24      16.556   3.901 -20.808  1.00  1.500          C  
ATOM    350  CE1 TYR A  24      16.794   3.479 -18.090  1.00  1.500          C  
ATOM    351  CE2 TYR A  24      17.583   3.136 -20.335  1.00  1.500          C  
ATOM    352  CZ  TYR A  24      17.709   2.922 -18.977  1.00  1.500          C  
ATOM    353  OH  TYR A  24      18.740   2.150 -18.492  1.00  1.500          O  
ATOM    354  H   TYR A  24      13.051   7.132 -21.430  1.00  1.130          H  
ATOM    355  HA  TYR A  24      14.837   7.100 -19.291  1.00  1.340          H  
ATOM    356 1HB  TYR A  24      13.623   5.096 -19.904  1.00  1.800          H  
ATOM    357 2HB  TYR A  24      14.367   5.062 -21.495  1.00  1.800          H  
ATOM    358  HD1 TYR A  24      15.046   4.696 -17.879  1.00  1.800          H  
ATOM    359  HD2 TYR A  24      16.459   4.071 -21.880  1.00  1.800          H  
ATOM    360  HE1 TYR A  24      16.895   3.308 -17.020  1.00  1.800          H  
ATOM    361  HE2 TYR A  24      18.300   2.698 -21.030  1.00  1.800          H  
ATOM    362  HH  TYR A  24      19.274   1.831 -19.224  1.00  1.800          H  
ATOM    363  N   PHE A  25      16.413   6.919 -22.196  1.00  1.030          N  
ATOM    364  CA  PHE A  25      17.756   7.057 -22.722  1.00  1.130          C  
ATOM    365  C   PHE A  25      18.400   8.419 -22.466  1.00  1.110          C  
ATOM    366  O   PHE A  25      19.602   8.485 -22.186  1.00  1.350          O  
ATOM    367  CB  PHE A  25      17.787   6.729 -24.210  1.00  1.540          C  
ATOM    368  CG  PHE A  25      17.746   5.256 -24.469  1.00  1.540          C  
ATOM    369  CD1 PHE A  25      16.663   4.663 -25.091  1.00  1.540          C  
ATOM    370  CD2 PHE A  25      18.803   4.447 -24.064  1.00  1.540          C  
ATOM    371  CE1 PHE A  25      16.641   3.299 -25.307  1.00  1.540          C  
ATOM    372  CE2 PHE A  25      18.776   3.090 -24.277  1.00  1.540          C  
ATOM    373  CZ  PHE A  25      17.694   2.517 -24.899  1.00  1.540          C  
ATOM    374  H   PHE A  25      15.629   6.644 -22.800  1.00  1.240          H  
ATOM    375  HA  PHE A  25      18.370   6.317 -22.213  1.00  1.360          H  
ATOM    376 1HB  PHE A  25      16.921   7.189 -24.693  1.00  1.850          H  
ATOM    377 2HB  PHE A  25      18.685   7.142 -24.664  1.00  1.850          H  
ATOM    378  HD1 PHE A  25      15.824   5.279 -25.415  1.00  1.850          H  
ATOM    379  HD2 PHE A  25      19.667   4.899 -23.569  1.00  1.850          H  
ATOM    380  HE1 PHE A  25      15.792   2.838 -25.801  1.00  1.850          H  
ATOM    381  HE2 PHE A  25      19.612   2.468 -23.956  1.00  1.850          H  
ATOM    382  HZ  PHE A  25      17.671   1.442 -25.070  1.00  1.850          H  
ATOM    383  N   ILE A  26      17.632   9.502 -22.567  1.00  0.930          N  
ATOM    384  CA  ILE A  26      18.214  10.818 -22.370  1.00  1.030          C  
ATOM    385  C   ILE A  26      18.023  11.347 -20.931  1.00  1.100          C  
ATOM    386  O   ILE A  26      18.986  11.799 -20.309  1.00  1.340          O  
ATOM    387  CB  ILE A  26      17.628  11.860 -23.359  1.00  1.400          C  
ATOM    388  CG1 ILE A  26      18.114  11.658 -24.836  1.00  1.400          C  
ATOM    389  CG2 ILE A  26      18.036  13.262 -22.938  1.00  1.400          C  
ATOM    390  CD1 ILE A  26      17.437  10.521 -25.604  1.00  1.400          C  
ATOM    391  H   ILE A  26      16.647   9.407 -22.841  1.00  1.120          H  
ATOM    392  HA  ILE A  26      19.284  10.747 -22.556  1.00  1.240          H  
ATOM    393  HB  ILE A  26      16.549  11.771 -23.357  1.00  1.680          H  
ATOM    394 1HG1 ILE A  26      17.926  12.579 -25.382  1.00  1.680          H  
ATOM    395 2HG1 ILE A  26      19.187  11.469 -24.828  1.00  1.680          H  
ATOM    396 1HG2 ILE A  26      17.607  13.954 -23.624  1.00  1.680          H  
ATOM    397 2HG2 ILE A  26      17.681  13.495 -21.950  1.00  1.680          H  
ATOM    398 3HG2 ILE A  26      19.120  13.351 -22.960  1.00  1.680          H  
ATOM    399 1HD1 ILE A  26      17.835  10.487 -26.616  1.00  1.680          H  
ATOM    400 2HD1 ILE A  26      17.610   9.574 -25.137  1.00  1.680          H  
ATOM    401 3HD1 ILE A  26      16.360  10.706 -25.646  1.00  1.680          H  
ATOM    402  N   SER A  27      16.779  11.338 -20.425  1.00  0.980          N  
ATOM    403  CA  SER A  27      16.405  11.912 -19.135  1.00  1.130          C  
ATOM    404  C   SER A  27      16.619  11.037 -17.891  1.00  1.000          C  
ATOM    405  O   SER A  27      16.629  11.567 -16.776  1.00  1.110          O  
ATOM    406  CB  SER A  27      14.926  12.295 -19.161  1.00  1.520          C  
ATOM    407  OG  SER A  27      14.668  13.296 -20.095  1.00  1.520          O  
ATOM    408  H   SER A  27      16.030  10.917 -20.957  1.00  1.180          H  
ATOM    409  HA  SER A  27      16.993  12.822 -19.008  1.00  1.360          H  
ATOM    410 1HB  SER A  27      14.326  11.431 -19.394  1.00  1.830          H  
ATOM    411 2HB  SER A  27      14.614  12.608 -18.193  1.00  1.830          H  
ATOM    412  HG  SER A  27      13.768  13.589 -19.926  1.00  1.830          H  
ATOM    413  N   ILE A  28      16.863   9.721 -18.009  1.00  1.030          N  
ATOM    414  CA  ILE A  28      17.001   8.929 -16.769  1.00  1.040          C  
ATOM    415  C   ILE A  28      18.139   9.414 -15.866  1.00  1.070          C  
ATOM    416  O   ILE A  28      18.073   9.244 -14.658  1.00  1.320          O  
ATOM    417  CB  ILE A  28      17.205   7.409 -17.049  1.00  1.450          C  
ATOM    418  CG1 ILE A  28      16.965   6.524 -15.761  1.00  1.450          C  
ATOM    419  CG2 ILE A  28      18.629   7.115 -17.578  1.00  1.450          C  
ATOM    420  CD1 ILE A  28      15.527   6.508 -15.224  1.00  1.450          C  
ATOM    421  H   ILE A  28      16.842   9.241 -18.925  1.00  1.240          H  
ATOM    422  HA  ILE A  28      16.078   9.051 -16.214  1.00  1.250          H  
ATOM    423  HB  ILE A  28      16.496   7.108 -17.785  1.00  1.740          H  
ATOM    424 1HG1 ILE A  28      17.242   5.507 -16.003  1.00  1.740          H  
ATOM    425 2HG1 ILE A  28      17.616   6.868 -14.962  1.00  1.740          H  
ATOM    426 1HG2 ILE A  28      18.713   6.053 -17.801  1.00  1.740          H  
ATOM    427 2HG2 ILE A  28      18.820   7.683 -18.484  1.00  1.740          H  
ATOM    428 3HG2 ILE A  28      19.371   7.372 -16.832  1.00  1.740          H  
ATOM    429 1HD1 ILE A  28      15.478   5.857 -14.350  1.00  1.740          H  
ATOM    430 2HD1 ILE A  28      15.230   7.492 -14.935  1.00  1.740          H  
ATOM    431 3HD1 ILE A  28      14.852   6.136 -15.988  1.00  1.740          H  
ATOM    432  N   LYS A  29      19.182  10.027 -16.423  1.00  1.160          N  
ATOM    433  CA  LYS A  29      20.296  10.495 -15.612  1.00  1.550          C  
ATOM    434  C   LYS A  29      20.060  11.868 -14.964  1.00  1.630          C  
ATOM    435  O   LYS A  29      20.887  12.329 -14.176  1.00  2.020          O  
ATOM    436  CB  LYS A  29      21.550  10.570 -16.482  1.00  2.010          C  
ATOM    437  CG  LYS A  29      22.043   9.218 -17.000  1.00  2.010          C  
ATOM    438  CD  LYS A  29      23.266   9.376 -17.895  1.00  2.010          C  
ATOM    439  CE  LYS A  29      23.748   8.027 -18.424  1.00  2.010          C  
ATOM    440  NZ  LYS A  29      24.901   8.175 -19.361  1.00  2.010          N  
ATOM    441  H   LYS A  29      19.225  10.130 -17.431  1.00  1.390          H  
ATOM    442  HA  LYS A  29      20.460   9.772 -14.810  1.00  1.860          H  
ATOM    443 1HB  LYS A  29      21.346  11.209 -17.344  1.00  2.420          H  
ATOM    444 2HB  LYS A  29      22.357  11.032 -15.916  1.00  2.420          H  
ATOM    445 1HG  LYS A  29      22.286   8.572 -16.156  1.00  2.420          H  
ATOM    446 2HG  LYS A  29      21.251   8.748 -17.578  1.00  2.420          H  
ATOM    447 1HD  LYS A  29      23.015  10.020 -18.741  1.00  2.420          H  
ATOM    448 2HD  LYS A  29      24.072   9.844 -17.329  1.00  2.420          H  
ATOM    449 1HE  LYS A  29      24.054   7.405 -17.585  1.00  2.420          H  
ATOM    450 2HE  LYS A  29      22.928   7.536 -18.949  1.00  2.420          H  
ATOM    451 1HZ  LYS A  29      25.190   7.263 -19.688  1.00  2.420          H  
ATOM    452 2HZ  LYS A  29      24.624   8.742 -20.151  1.00  2.420          H  
ATOM    453 3HZ  LYS A  29      25.673   8.619 -18.884  1.00  2.420          H  
ATOM    454  N   ILE A  30      18.974  12.541 -15.342  1.00  1.430          N  
ATOM    455  CA  ILE A  30      18.664  13.887 -14.856  1.00  1.650          C  
ATOM    456  C   ILE A  30      17.371  13.902 -14.042  1.00  1.670          C  
ATOM    457  O   ILE A  30      17.314  14.440 -12.934  1.00  2.030          O  
ATOM    458  CB  ILE A  30      18.556  14.884 -16.033  1.00  2.220          C  
ATOM    459  CG1 ILE A  30      19.867  14.894 -16.871  1.00  2.220          C  
ATOM    460  CG2 ILE A  30      18.206  16.302 -15.528  1.00  2.220          C  
ATOM    461  CD1 ILE A  30      21.151  15.287 -16.160  1.00  2.220          C  
ATOM    462  H   ILE A  30      18.313  12.079 -15.964  1.00  1.720          H  
ATOM    463  HA  ILE A  30      19.459  14.210 -14.193  1.00  1.980          H  
ATOM    464  HB  ILE A  30      17.773  14.547 -16.704  1.00  2.670          H  
ATOM    465 1HG1 ILE A  30      20.005  13.902 -17.298  1.00  2.670          H  
ATOM    466 2HG1 ILE A  30      19.724  15.592 -17.669  1.00  2.670          H  
ATOM    467 1HG2 ILE A  30      18.116  16.977 -16.381  1.00  2.670          H  
ATOM    468 2HG2 ILE A  30      17.260  16.284 -14.988  1.00  2.670          H  
ATOM    469 3HG2 ILE A  30      18.981  16.665 -14.861  1.00  2.670          H  
ATOM    470 1HD1 ILE A  30      21.971  15.261 -16.877  1.00  2.670          H  
ATOM    471 2HD1 ILE A  30      21.068  16.290 -15.757  1.00  2.670          H  
ATOM    472 3HD1 ILE A  30      21.370  14.594 -15.355  1.00  2.670          H  
ATOM    473  N   PHE A  31      16.324  13.329 -14.620  1.00  1.520          N  
ATOM    474  CA  PHE A  31      14.974  13.307 -14.090  1.00  1.600          C  
ATOM    475  C   PHE A  31      14.654  11.884 -13.674  1.00  1.480          C  
ATOM    476  O   PHE A  31      13.576  11.358 -13.969  1.00  1.660          O  
ATOM    477  CB  PHE A  31      13.991  13.755 -15.163  1.00  2.210          C  
ATOM    478  CG  PHE A  31      14.262  15.116 -15.688  1.00  2.210          C  
ATOM    479  CD1 PHE A  31      14.979  15.258 -16.842  1.00  2.210          C  
ATOM    480  CD2 PHE A  31      13.810  16.253 -15.049  1.00  2.210          C  
ATOM    481  CE1 PHE A  31      15.250  16.470 -17.360  1.00  2.210          C  
ATOM    482  CE2 PHE A  31      14.088  17.503 -15.574  1.00  2.210          C  
ATOM    483  CZ  PHE A  31      14.817  17.603 -16.735  1.00  2.210          C  
ATOM    484  H   PHE A  31      16.465  12.872 -15.516  1.00  1.820          H  
ATOM    485  HA  PHE A  31      14.912  13.964 -13.223  1.00  1.920          H  
ATOM    486 1HB  PHE A  31      14.009  13.051 -15.988  1.00  2.650          H  
ATOM    487 2HB  PHE A  31      12.993  13.751 -14.759  1.00  2.650          H  
ATOM    488  HD1 PHE A  31      15.341  14.390 -17.344  1.00  2.650          H  
ATOM    489  HD2 PHE A  31      13.230  16.158 -14.129  1.00  2.650          H  
ATOM    490  HE1 PHE A  31      15.818  16.532 -18.274  1.00  2.650          H  
ATOM    491  HE2 PHE A  31      13.733  18.403 -15.075  1.00  2.650          H  
ATOM    492  HZ  PHE A  31      15.043  18.573 -17.169  1.00  2.650          H  
ATOM    493  N   LYS A  32      15.633  11.242 -13.043  1.00  1.460          N  
ATOM    494  CA  LYS A  32      15.538   9.842 -12.653  1.00  1.470          C  
ATOM    495  C   LYS A  32      14.289   9.548 -11.840  1.00  1.420          C  
ATOM    496  O   LYS A  32      13.591   8.563 -12.088  1.00  1.530          O  
ATOM    497  CB  LYS A  32      16.772   9.447 -11.832  1.00  2.050          C  
ATOM    498  CG  LYS A  32      16.846   7.971 -11.447  1.00  2.050          C  
ATOM    499  CD  LYS A  32      18.161   7.658 -10.717  1.00  2.050          C  
ATOM    500  CE  LYS A  32      18.247   6.194 -10.302  1.00  2.050          C  
ATOM    501  NZ  LYS A  32      19.545   5.879  -9.625  1.00  2.050          N  
ATOM    502  H   LYS A  32      16.481  11.759 -12.833  1.00  1.750          H  
ATOM    503  HA  LYS A  32      15.513   9.242 -13.558  1.00  1.760          H  
ATOM    504 1HB  LYS A  32      17.675   9.712 -12.363  1.00  2.460          H  
ATOM    505 2HB  LYS A  32      16.776  10.018 -10.905  1.00  2.460          H  
ATOM    506 1HG  LYS A  32      16.010   7.721 -10.801  1.00  2.460          H  
ATOM    507 2HG  LYS A  32      16.781   7.363 -12.351  1.00  2.460          H  
ATOM    508 1HD  LYS A  32      18.999   7.889 -11.379  1.00  2.460          H  
ATOM    509 2HD  LYS A  32      18.241   8.284  -9.829  1.00  2.460          H  
ATOM    510 1HE  LYS A  32      17.430   5.969  -9.617  1.00  2.460          H  
ATOM    511 2HE  LYS A  32      18.148   5.567 -11.188  1.00  2.460          H  
ATOM    512 1HZ  LYS A  32      19.564   4.901  -9.366  1.00  2.460          H  
ATOM    513 2HZ  LYS A  32      20.311   6.073 -10.254  1.00  2.460          H  
ATOM    514 3HZ  LYS A  32      19.643   6.446  -8.794  1.00  2.460          H  
ATOM    515  N   LYS A  33      13.996  10.412 -10.869  1.00  1.450          N  
ATOM    516  CA  LYS A  33      12.849  10.201 -10.000  1.00  1.600          C  
ATOM    517  C   LYS A  33      11.548  10.233 -10.782  1.00  1.610          C  
ATOM    518  O   LYS A  33      10.620   9.477 -10.486  1.00  1.890          O  
ATOM    519  CB  LYS A  33      12.809  11.264  -8.895  1.00  2.180          C  
ATOM    520  CG  LYS A  33      11.666  11.111  -7.862  1.00  2.180          C  
ATOM    521  CD  LYS A  33      11.842   9.838  -7.018  1.00  2.180          C  
ATOM    522  CE  LYS A  33      10.968   9.841  -5.738  1.00  2.180          C  
ATOM    523  NZ  LYS A  33       9.500   9.632  -6.013  1.00  2.180          N  
ATOM    524  H   LYS A  33      14.600  11.209 -10.731  1.00  1.740          H  
ATOM    525  HA  LYS A  33      12.944   9.217  -9.547  1.00  1.920          H  
ATOM    526 1HB  LYS A  33      13.754  11.255  -8.356  1.00  2.620          H  
ATOM    527 2HB  LYS A  33      12.703  12.249  -9.350  1.00  2.620          H  
ATOM    528 1HG  LYS A  33      11.665  11.978  -7.202  1.00  2.620          H  
ATOM    529 2HG  LYS A  33      10.700  11.066  -8.371  1.00  2.620          H  
ATOM    530 1HD  LYS A  33      11.529   8.977  -7.619  1.00  2.620          H  
ATOM    531 2HD  LYS A  33      12.886   9.713  -6.742  1.00  2.620          H  
ATOM    532 1HE  LYS A  33      11.316   9.050  -5.077  1.00  2.620          H  
ATOM    533 2HE  LYS A  33      11.093  10.799  -5.237  1.00  2.620          H  
ATOM    534 1HZ  LYS A  33       8.983   9.638  -5.158  1.00  2.620          H  
ATOM    535 2HZ  LYS A  33       9.091  10.330  -6.641  1.00  2.620          H  
ATOM    536 3HZ  LYS A  33       9.334   8.737  -6.487  1.00  2.620          H  
ATOM    537  N   GLN A  34      11.451  11.146 -11.747  1.00  1.460          N  
ATOM    538  CA  GLN A  34      10.220  11.286 -12.500  1.00  1.540          C  
ATOM    539  C   GLN A  34       9.985  10.059 -13.370  1.00  1.530          C  
ATOM    540  O   GLN A  34       8.864   9.533 -13.420  1.00  1.720          O  
ATOM    541  CB  GLN A  34      10.276  12.542 -13.363  1.00  2.120          C  
ATOM    542  CG  GLN A  34      10.265  13.839 -12.566  1.00  2.120          C  
ATOM    543  CD  GLN A  34      10.388  15.061 -13.444  1.00  2.120          C  
ATOM    544  OE1 GLN A  34      10.632  14.936 -14.639  1.00  2.120          O  
ATOM    545  NE2 GLN A  34      10.222  16.237 -12.861  1.00  2.120          N  
ATOM    546  H   GLN A  34      12.256  11.719 -11.966  1.00  1.750          H  
ATOM    547  HA  GLN A  34       9.390  11.372 -11.799  1.00  1.850          H  
ATOM    548 1HB  GLN A  34      11.180  12.512 -13.957  1.00  2.550          H  
ATOM    549 2HB  GLN A  34       9.432  12.551 -14.050  1.00  2.550          H  
ATOM    550 1HG  GLN A  34       9.327  13.902 -12.019  1.00  2.550          H  
ATOM    551 2HG  GLN A  34      11.102  13.830 -11.869  1.00  2.550          H  
ATOM    552 1HE2 GLN A  34      10.289  17.076 -13.397  1.00  2.550          H  
ATOM    553 2HE2 GLN A  34      10.021  16.289 -11.880  1.00  2.550          H  
ATOM    554  N   MET A  35      11.065   9.572 -14.003  1.00  1.430          N  
ATOM    555  CA  MET A  35      10.970   8.398 -14.857  1.00  1.550          C  
ATOM    556  C   MET A  35      10.573   7.173 -14.060  1.00  1.700          C  
ATOM    557  O   MET A  35       9.821   6.333 -14.544  1.00  1.920          O  
ATOM    558  CB  MET A  35      12.303   8.108 -15.543  1.00  2.120          C  
ATOM    559  CG  MET A  35      12.756   9.054 -16.666  1.00  2.120          C  
ATOM    560  SD  MET A  35      11.580   9.172 -18.017  1.00  2.120          S  
ATOM    561  CE  MET A  35      11.368   7.476 -18.556  1.00  2.120          C  
ATOM    562  H   MET A  35      11.957  10.067 -13.913  1.00  1.720          H  
ATOM    563  HA  MET A  35      10.197   8.574 -15.605  1.00  1.860          H  
ATOM    564 1HB  MET A  35      13.069   8.184 -14.776  1.00  2.550          H  
ATOM    565 2HB  MET A  35      12.322   7.085 -15.900  1.00  2.550          H  
ATOM    566 1HG  MET A  35      12.904  10.055 -16.249  1.00  2.550          H  
ATOM    567 2HG  MET A  35      13.711   8.714 -17.069  1.00  2.550          H  
ATOM    568 1HE  MET A  35      10.684   7.453 -19.391  1.00  2.550          H  
ATOM    569 2HE  MET A  35      12.315   7.061 -18.856  1.00  2.550          H  
ATOM    570 3HE  MET A  35      10.948   6.876 -17.747  1.00  2.550          H  
ATOM    571  N   ARG A  36      11.077   7.065 -12.833  1.00  1.730          N  
ATOM    572  CA  ARG A  36      10.746   5.935 -11.986  1.00  2.030          C  
ATOM    573  C   ARG A  36       9.317   5.993 -11.450  1.00  2.110          C  
ATOM    574  O   ARG A  36       8.616   4.979 -11.455  1.00  2.380          O  
ATOM    575  CB  ARG A  36      11.704   5.858 -10.816  1.00  2.720          C  
ATOM    576  CG  ARG A  36      13.121   5.443 -11.158  1.00  2.720          C  
ATOM    577  CD  ARG A  36      14.008   5.594  -9.990  1.00  2.720          C  
ATOM    578  NE  ARG A  36      13.668   4.656  -8.914  1.00  2.720          N  
ATOM    579  CZ  ARG A  36      14.012   4.794  -7.611  1.00  2.720          C  
ATOM    580  NH1 ARG A  36      14.694   5.847  -7.202  1.00  2.720          N  
ATOM    581  NH2 ARG A  36      13.658   3.863  -6.738  1.00  2.720          N  
ATOM    582  H   ARG A  36      11.750   7.769 -12.510  1.00  2.080          H  
ATOM    583  HA  ARG A  36      10.851   5.029 -12.581  1.00  2.440          H  
ATOM    584 1HB  ARG A  36      11.759   6.841 -10.344  1.00  3.270          H  
ATOM    585 2HB  ARG A  36      11.312   5.165 -10.075  1.00  3.270          H  
ATOM    586 1HG  ARG A  36      13.129   4.397 -11.460  1.00  3.270          H  
ATOM    587 2HG  ARG A  36      13.503   6.056 -11.973  1.00  3.270          H  
ATOM    588 1HD  ARG A  36      15.033   5.406 -10.299  1.00  3.270          H  
ATOM    589 2HD  ARG A  36      13.918   6.614  -9.614  1.00  3.270          H  
ATOM    590  HE  ARG A  36      13.148   3.825  -9.171  1.00  3.270          H  
ATOM    591 1HH1 ARG A  36      14.961   6.565  -7.856  1.00  3.270          H  
ATOM    592 2HH1 ARG A  36      14.945   5.939  -6.227  1.00  3.270          H  
ATOM    593 1HH2 ARG A  36      13.135   3.054  -7.045  1.00  3.270          H  
ATOM    594 2HH2 ARG A  36      13.911   3.958  -5.765  1.00  3.270          H  
ATOM    595  N   ASP A  37       8.859   7.172 -11.003  1.00  2.040          N  
ATOM    596  CA  ASP A  37       7.516   7.260 -10.441  1.00  2.380          C  
ATOM    597  C   ASP A  37       6.413   6.908 -11.428  1.00  2.490          C  
ATOM    598  O   ASP A  37       5.440   6.250 -11.049  1.00  2.740          O  
ATOM    599  CB  ASP A  37       7.240   8.656  -9.869  1.00  3.200          C  
ATOM    600  CG  ASP A  37       7.945   8.947  -8.535  1.00  3.200          C  
ATOM    601  OD1 ASP A  37       8.450   8.040  -7.896  1.00  3.200          O  
ATOM    602  OD2 ASP A  37       7.967  10.094  -8.111  1.00  3.200          O  
ATOM    603  H   ASP A  37       9.464   7.999 -10.994  1.00  2.450          H  
ATOM    604  HA  ASP A  37       7.457   6.549  -9.617  1.00  2.860          H  
ATOM    605 1HB  ASP A  37       7.575   9.401 -10.599  1.00  3.840          H  
ATOM    606 2HB  ASP A  37       6.166   8.786  -9.741  1.00  3.840          H  
ATOM    607  N   ASN A  38       6.553   7.327 -12.684  1.00  2.400          N  
ATOM    608  CA  ASN A  38       5.532   7.019 -13.674  1.00  2.680          C  
ATOM    609  C   ASN A  38       6.136   7.154 -15.073  1.00  2.080          C  
ATOM    610  O   ASN A  38       6.063   8.233 -15.649  1.00  2.530          O  
ATOM    611  CB  ASN A  38       4.336   7.950 -13.515  1.00  3.640          C  
ATOM    612  CG  ASN A  38       3.146   7.544 -14.345  1.00  3.640          C  
ATOM    613  OD1 ASN A  38       3.030   6.380 -14.751  1.00  3.640          O  
ATOM    614  ND2 ASN A  38       2.257   8.473 -14.601  1.00  3.640          N  
ATOM    615  H   ASN A  38       7.371   7.894 -12.943  1.00  2.880          H  
ATOM    616  HA  ASN A  38       5.185   6.000 -13.521  1.00  3.220          H  
ATOM    617 1HB  ASN A  38       4.033   7.982 -12.468  1.00  4.370          H  
ATOM    618 2HB  ASN A  38       4.630   8.962 -13.796  1.00  4.370          H  
ATOM    619 1HD2 ASN A  38       1.447   8.256 -15.149  1.00  4.370          H  
ATOM    620 2HD2 ASN A  38       2.392   9.401 -14.254  1.00  4.370          H  
ATOM    621  N   PRO A  39       6.768   6.100 -15.627  1.00  1.490          N  
ATOM    622  CA  PRO A  39       7.495   6.096 -16.900  1.00  1.510          C  
ATOM    623  C   PRO A  39       6.838   6.653 -18.194  1.00  1.510          C  
ATOM    624  O   PRO A  39       7.560   7.250 -18.980  1.00  1.810          O  
ATOM    625  CB  PRO A  39       7.773   4.590 -17.077  1.00  2.270          C  
ATOM    626  CG  PRO A  39       7.880   4.053 -15.671  1.00  2.270          C  
ATOM    627  CD  PRO A  39       6.834   4.809 -14.886  1.00  2.270          C  
ATOM    628  HA  PRO A  39       8.449   6.618 -16.730  1.00  1.810          H  
ATOM    629 1HB  PRO A  39       6.999   4.104 -17.669  1.00  2.720          H  
ATOM    630 2HB  PRO A  39       8.714   4.460 -17.634  1.00  2.720          H  
ATOM    631 1HG  PRO A  39       7.711   2.968 -15.663  1.00  2.720          H  
ATOM    632 2HG  PRO A  39       8.893   4.211 -15.277  1.00  2.720          H  
ATOM    633 1HD  PRO A  39       5.870   4.284 -14.901  1.00  2.720          H  
ATOM    634 2HD  PRO A  39       7.223   4.957 -13.856  1.00  2.720          H  
ATOM    635  N   PRO A  40       5.518   6.521 -18.486  1.00  1.580          N  
ATOM    636  CA  PRO A  40       4.911   7.024 -19.724  1.00  1.610          C  
ATOM    637  C   PRO A  40       5.132   8.507 -19.818  1.00  1.540          C  
ATOM    638  O   PRO A  40       4.928   9.200 -18.828  1.00  1.860          O  
ATOM    639  CB  PRO A  40       3.429   6.678 -19.533  1.00  2.420          C  
ATOM    640  CG  PRO A  40       3.434   5.524 -18.558  1.00  2.420          C  
ATOM    641  CD  PRO A  40       4.567   5.835 -17.614  1.00  2.420          C  
ATOM    642  HA  PRO A  40       5.335   6.522 -20.603  1.00  1.930          H  
ATOM    643 1HB  PRO A  40       2.885   7.558 -19.158  1.00  2.900          H  
ATOM    644 2HB  PRO A  40       2.976   6.403 -20.487  1.00  2.900          H  
ATOM    645 1HG  PRO A  40       2.467   5.472 -18.033  1.00  2.900          H  
ATOM    646 2HG  PRO A  40       3.560   4.570 -19.083  1.00  2.900          H  
ATOM    647 1HD  PRO A  40       4.210   6.532 -16.874  1.00  2.900          H  
ATOM    648 2HD  PRO A  40       4.951   4.919 -17.188  1.00  2.900          H  
ATOM    649  N   ILE A  41       5.493   9.012 -20.992  1.00  1.460          N  
ATOM    650  CA  ILE A  41       5.725  10.453 -21.066  1.00  1.380          C  
ATOM    651  C   ILE A  41       4.753  11.147 -21.993  1.00  1.280          C  
ATOM    652  O   ILE A  41       4.747  10.891 -23.195  1.00  1.490          O  
ATOM    653  CB  ILE A  41       7.191  10.762 -21.461  1.00  1.960          C  
ATOM    654  CG1 ILE A  41       8.196  10.085 -20.477  1.00  1.960          C  
ATOM    655  CG2 ILE A  41       7.417  12.216 -21.481  1.00  1.960          C  
ATOM    656  CD1 ILE A  41       8.131  10.544 -18.993  1.00  1.960          C  
ATOM    657  H   ILE A  41       5.608   8.396 -21.806  1.00  1.750          H  
ATOM    658  HA  ILE A  41       5.560  10.881 -20.083  1.00  1.660          H  
ATOM    659  HB  ILE A  41       7.388  10.366 -22.446  1.00  2.360          H  
ATOM    660 1HG1 ILE A  41       8.001   9.034 -20.501  1.00  2.360          H  
ATOM    661 2HG1 ILE A  41       9.209  10.254 -20.841  1.00  2.360          H  
ATOM    662 1HG2 ILE A  41       8.429  12.416 -21.760  1.00  2.360          H  
ATOM    663 2HG2 ILE A  41       6.746  12.672 -22.189  1.00  2.360          H  
ATOM    664 3HG2 ILE A  41       7.236  12.620 -20.517  1.00  2.360          H  
ATOM    665 1HD1 ILE A  41       8.850   9.982 -18.420  1.00  2.360          H  
ATOM    666 2HD1 ILE A  41       8.358  11.600 -18.902  1.00  2.360          H  
ATOM    667 3HD1 ILE A  41       7.149  10.354 -18.576  1.00  2.360          H  
ATOM    668  N   THR A  42       3.995  12.087 -21.436  1.00  1.120          N  
ATOM    669  CA  THR A  42       2.996  12.849 -22.179  1.00  1.140          C  
ATOM    670  C   THR A  42       3.680  13.954 -22.952  1.00  0.940          C  
ATOM    671  O   THR A  42       4.880  14.202 -22.779  1.00  0.810          O  
ATOM    672  CB  THR A  42       1.931  13.471 -21.257  1.00  1.590          C  
ATOM    673  OG1 THR A  42       2.542  14.466 -20.410  1.00  1.590          O  
ATOM    674  CG2 THR A  42       1.311  12.372 -20.390  1.00  1.590          C  
ATOM    675  H   THR A  42       4.100  12.257 -20.428  1.00  1.340          H  
ATOM    676  HA  THR A  42       2.500  12.197 -22.888  1.00  1.370          H  
ATOM    677  HB  THR A  42       1.155  13.943 -21.861  1.00  1.910          H  
ATOM    678  HG1 THR A  42       1.847  14.882 -19.878  1.00  1.910          H  
ATOM    679 1HG2 THR A  42       0.556  12.807 -19.738  1.00  1.910          H  
ATOM    680 2HG2 THR A  42       0.849  11.626 -21.032  1.00  1.910          H  
ATOM    681 3HG2 THR A  42       2.075  11.896 -19.784  1.00  1.910          H  
ATOM    682  N   GLU A  43       2.945  14.624 -23.835  1.00  1.080          N  
ATOM    683  CA  GLU A  43       3.570  15.671 -24.620  1.00  1.200          C  
ATOM    684  C   GLU A  43       4.076  16.843 -23.756  1.00  1.110          C  
ATOM    685  O   GLU A  43       5.110  17.446 -24.058  1.00  1.140          O  
ATOM    686  CB  GLU A  43       2.580  16.159 -25.702  1.00  1.630          C  
ATOM    687  CG  GLU A  43       1.297  16.874 -25.215  1.00  1.630          C  
ATOM    688  CD  GLU A  43       0.165  15.951 -24.853  1.00  1.630          C  
ATOM    689  OE1 GLU A  43       0.429  14.807 -24.538  1.00  1.630          O  
ATOM    690  OE2 GLU A  43      -0.959  16.386 -24.892  1.00  1.630          O  
ATOM    691  H   GLU A  43       1.949  14.419 -23.954  1.00  1.300          H  
ATOM    692  HA  GLU A  43       4.430  15.232 -25.126  1.00  1.440          H  
ATOM    693 1HB  GLU A  43       3.067  16.844 -26.365  1.00  1.960          H  
ATOM    694 2HB  GLU A  43       2.268  15.307 -26.310  1.00  1.960          H  
ATOM    695 1HG  GLU A  43       1.511  17.514 -24.372  1.00  1.960          H  
ATOM    696 2HG  GLU A  43       0.968  17.520 -26.020  1.00  1.960          H  
ATOM    697  N   ASN A  44       3.430  17.096 -22.613  1.00  1.130          N  
ATOM    698  CA  ASN A  44       3.864  18.192 -21.766  1.00  1.280          C  
ATOM    699  C   ASN A  44       5.088  17.783 -20.973  1.00  1.100          C  
ATOM    700  O   ASN A  44       5.975  18.602 -20.710  1.00  1.220          O  
ATOM    701  CB  ASN A  44       2.745  18.619 -20.850  1.00  1.730          C  
ATOM    702  CG  ASN A  44       1.648  19.311 -21.596  1.00  1.730          C  
ATOM    703  OD1 ASN A  44       1.852  19.871 -22.680  1.00  1.730          O  
ATOM    704  ND2 ASN A  44       0.472  19.278 -21.036  1.00  1.730          N  
ATOM    705  H   ASN A  44       2.600  16.571 -22.372  1.00  1.360          H  
ATOM    706  HA  ASN A  44       4.150  19.033 -22.398  1.00  1.540          H  
ATOM    707 1HB  ASN A  44       2.336  17.744 -20.344  1.00  2.080          H  
ATOM    708 2HB  ASN A  44       3.135  19.290 -20.085  1.00  2.080          H  
ATOM    709 1HD2 ASN A  44      -0.307  19.718 -21.487  1.00  2.080          H  
ATOM    710 2HD2 ASN A  44       0.343  18.815 -20.160  1.00  2.080          H  
ATOM    711  N   GLN A  45       5.112  16.521 -20.556  1.00  0.940          N  
ATOM    712  CA  GLN A  45       6.226  15.996 -19.792  1.00  0.940          C  
ATOM    713  C   GLN A  45       7.499  15.879 -20.616  1.00  0.780          C  
ATOM    714  O   GLN A  45       8.586  16.156 -20.100  1.00  0.870          O  
ATOM    715  CB  GLN A  45       5.871  14.647 -19.203  1.00  1.320          C  
ATOM    716  CG  GLN A  45       4.859  14.693 -18.117  1.00  1.320          C  
ATOM    717  CD  GLN A  45       4.459  13.322 -17.707  1.00  1.320          C  
ATOM    718  OE1 GLN A  45       4.282  12.429 -18.554  1.00  1.320          O  
ATOM    719  NE2 GLN A  45       4.320  13.120 -16.401  1.00  1.320          N  
ATOM    720  H   GLN A  45       4.315  15.919 -20.765  1.00  1.130          H  
ATOM    721  HA  GLN A  45       6.424  16.682 -18.971  1.00  1.130          H  
ATOM    722 1HB  GLN A  45       5.471  14.020 -19.992  1.00  1.580          H  
ATOM    723 2HB  GLN A  45       6.768  14.169 -18.811  1.00  1.580          H  
ATOM    724 1HG  GLN A  45       5.296  15.194 -17.254  1.00  1.580          H  
ATOM    725 2HG  GLN A  45       3.982  15.234 -18.453  1.00  1.580          H  
ATOM    726 1HE2 GLN A  45       4.065  12.211 -16.061  1.00  1.580          H  
ATOM    727 2HE2 GLN A  45       4.477  13.869 -15.754  1.00  1.580          H  
ATOM    728  N   ILE A  46       7.394  15.485 -21.897  1.00  0.690          N  
ATOM    729  CA  ILE A  46       8.632  15.323 -22.645  1.00  0.780          C  
ATOM    730  C   ILE A  46       9.197  16.708 -22.895  1.00  0.800          C  
ATOM    731  O   ILE A  46      10.406  16.920 -22.747  1.00  0.850          O  
ATOM    732  CB  ILE A  46       8.429  14.578 -24.012  1.00  1.060          C  
ATOM    733  CG1 ILE A  46       9.780  14.008 -24.540  1.00  1.060          C  
ATOM    734  CG2 ILE A  46       7.814  15.477 -25.117  1.00  1.060          C  
ATOM    735  CD1 ILE A  46      10.382  12.821 -23.716  1.00  1.060          C  
ATOM    736  H   ILE A  46       6.483  15.225 -22.289  1.00  0.830          H  
ATOM    737  HA  ILE A  46       9.336  14.777 -22.030  1.00  0.940          H  
ATOM    738  HB  ILE A  46       7.751  13.756 -23.860  1.00  1.270          H  
ATOM    739 1HG1 ILE A  46       9.644  13.684 -25.538  1.00  1.270          H  
ATOM    740 2HG1 ILE A  46      10.499  14.814 -24.547  1.00  1.270          H  
ATOM    741 1HG2 ILE A  46       7.664  14.908 -26.014  1.00  1.270          H  
ATOM    742 2HG2 ILE A  46       6.859  15.850 -24.786  1.00  1.270          H  
ATOM    743 3HG2 ILE A  46       8.469  16.300 -25.352  1.00  1.270          H  
ATOM    744 1HD1 ILE A  46      11.303  12.491 -24.165  1.00  1.270          H  
ATOM    745 2HD1 ILE A  46      10.586  13.112 -22.691  1.00  1.270          H  
ATOM    746 3HD1 ILE A  46       9.679  11.984 -23.722  1.00  1.270          H  
ATOM    747  N   LYS A  47       8.315  17.679 -23.186  1.00  0.850          N  
ATOM    748  CA  LYS A  47       8.762  19.028 -23.409  1.00  0.970          C  
ATOM    749  C   LYS A  47       9.416  19.567 -22.165  1.00  0.930          C  
ATOM    750  O   LYS A  47      10.498  20.137 -22.232  1.00  0.980          O  
ATOM    751  CB  LYS A  47       7.615  19.928 -23.839  1.00  1.310          C  
ATOM    752  CG  LYS A  47       8.032  21.372 -24.135  1.00  1.310          C  
ATOM    753  CD  LYS A  47       6.855  22.200 -24.639  1.00  1.310          C  
ATOM    754  CE  LYS A  47       7.269  23.643 -24.897  1.00  1.310          C  
ATOM    755  NZ  LYS A  47       6.133  24.470 -25.394  1.00  1.310          N  
ATOM    756  H   LYS A  47       7.320  17.463 -23.306  1.00  1.020          H  
ATOM    757  HA  LYS A  47       9.503  19.025 -24.194  1.00  1.160          H  
ATOM    758 1HB  LYS A  47       7.151  19.512 -24.721  1.00  1.570          H  
ATOM    759 2HB  LYS A  47       6.854  19.944 -23.055  1.00  1.570          H  
ATOM    760 1HG  LYS A  47       8.424  21.831 -23.226  1.00  1.570          H  
ATOM    761 2HG  LYS A  47       8.825  21.374 -24.885  1.00  1.570          H  
ATOM    762 1HD  LYS A  47       6.475  21.767 -25.565  1.00  1.570          H  
ATOM    763 2HD  LYS A  47       6.056  22.179 -23.896  1.00  1.570          H  
ATOM    764 1HE  LYS A  47       7.642  24.077 -23.970  1.00  1.570          H  
ATOM    765 2HE  LYS A  47       8.067  23.655 -25.640  1.00  1.570          H  
ATOM    766 1HZ  LYS A  47       6.450  25.417 -25.553  1.00  1.570          H  
ATOM    767 2HZ  LYS A  47       5.786  24.082 -26.262  1.00  1.570          H  
ATOM    768 3HZ  LYS A  47       5.391  24.476 -24.709  1.00  1.570          H  
ATOM    769  N   ALA A  48       8.777  19.423 -21.003  1.00  0.920          N  
ATOM    770  CA  ALA A  48       9.370  19.985 -19.807  1.00  0.970          C  
ATOM    771  C   ALA A  48      10.738  19.395 -19.486  1.00  0.910          C  
ATOM    772  O   ALA A  48      11.670  20.143 -19.174  1.00  0.940          O  
ATOM    773  CB  ALA A  48       8.444  19.767 -18.631  1.00  1.340          C  
ATOM    774  H   ALA A  48       7.860  18.967 -20.951  1.00  1.100          H  
ATOM    775  HA  ALA A  48       9.495  21.054 -19.970  1.00  1.160          H  
ATOM    776 1HB  ALA A  48       8.869  20.221 -17.741  1.00  1.610          H  
ATOM    777 2HB  ALA A  48       7.476  20.218 -18.848  1.00  1.610          H  
ATOM    778 3HB  ALA A  48       8.316  18.694 -18.473  1.00  1.610          H  
ATOM    779  N   MET A  49      10.900  18.068 -19.615  1.00  0.890          N  
ATOM    780  CA  MET A  49      12.192  17.473 -19.294  1.00  0.990          C  
ATOM    781  C   MET A  49      13.297  17.988 -20.190  1.00  0.980          C  
ATOM    782  O   MET A  49      14.381  18.363 -19.724  1.00  1.120          O  
ATOM    783  CB  MET A  49      12.142  15.948 -19.414  1.00  1.350          C  
ATOM    784  CG  MET A  49      11.341  15.216 -18.337  1.00  1.350          C  
ATOM    785  SD  MET A  49      11.289  13.410 -18.623  1.00  1.350          S  
ATOM    786  CE  MET A  49      10.548  12.820 -17.099  1.00  1.350          C  
ATOM    787  H   MET A  49      10.112  17.473 -19.894  1.00  1.070          H  
ATOM    788  HA  MET A  49      12.436  17.736 -18.269  1.00  1.190          H  
ATOM    789 1HB  MET A  49      11.696  15.688 -20.380  1.00  1.620          H  
ATOM    790 2HB  MET A  49      13.155  15.559 -19.409  1.00  1.620          H  
ATOM    791 1HG  MET A  49      11.783  15.403 -17.358  1.00  1.620          H  
ATOM    792 2HG  MET A  49      10.323  15.595 -18.322  1.00  1.620          H  
ATOM    793 1HE  MET A  49      10.446  11.744 -17.125  1.00  1.620          H  
ATOM    794 2HE  MET A  49      11.184  13.094 -16.271  1.00  1.620          H  
ATOM    795 3HE  MET A  49       9.566  13.274 -16.965  1.00  1.620          H  
ATOM    796  N   TYR A  50      13.032  18.019 -21.481  1.00  0.910          N  
ATOM    797  CA  TYR A  50      14.043  18.422 -22.421  1.00  1.040          C  
ATOM    798  C   TYR A  50      14.254  19.926 -22.444  1.00  1.000          C  
ATOM    799  O   TYR A  50      15.392  20.393 -22.513  1.00  1.100          O  
ATOM    800  CB  TYR A  50      13.687  17.836 -23.760  1.00  1.400          C  
ATOM    801  CG  TYR A  50      13.847  16.270 -23.851  1.00  1.400          C  
ATOM    802  CD1 TYR A  50      14.655  15.531 -22.965  1.00  1.400          C  
ATOM    803  CD2 TYR A  50      13.188  15.577 -24.835  1.00  1.400          C  
ATOM    804  CE1 TYR A  50      14.753  14.174 -23.106  1.00  1.400          C  
ATOM    805  CE2 TYR A  50      13.309  14.228 -24.947  1.00  1.400          C  
ATOM    806  CZ  TYR A  50      14.082  13.532 -24.100  1.00  1.400          C  
ATOM    807  OH  TYR A  50      14.178  12.180 -24.229  1.00  1.400          O  
ATOM    808  H   TYR A  50      12.109  17.722 -21.828  1.00  1.090          H  
ATOM    809  HA  TYR A  50      14.992  18.014 -22.103  1.00  1.250          H  
ATOM    810 1HB  TYR A  50      12.646  18.061 -23.920  1.00  1.680          H  
ATOM    811 2HB  TYR A  50      14.238  18.304 -24.531  1.00  1.680          H  
ATOM    812  HD1 TYR A  50      15.208  15.983 -22.158  1.00  1.680          H  
ATOM    813  HD2 TYR A  50      12.562  16.076 -25.530  1.00  1.680          H  
ATOM    814  HE1 TYR A  50      15.364  13.610 -22.420  1.00  1.680          H  
ATOM    815  HE2 TYR A  50      12.767  13.706 -25.731  1.00  1.680          H  
ATOM    816  HH  TYR A  50      13.504  11.862 -24.831  1.00  1.680          H  
ATOM    817  N   ALA A  51      13.189  20.712 -22.322  1.00  0.940          N  
ATOM    818  CA  ALA A  51      13.345  22.152 -22.319  1.00  1.010          C  
ATOM    819  C   ALA A  51      14.250  22.579 -21.167  1.00  1.020          C  
ATOM    820  O   ALA A  51      15.083  23.473 -21.327  1.00  1.150          O  
ATOM    821  CB  ALA A  51      11.990  22.821 -22.216  1.00  1.390          C  
ATOM    822  H   ALA A  51      12.252  20.329 -22.259  1.00  1.130          H  
ATOM    823  HA  ALA A  51      13.817  22.450 -23.245  1.00  1.210          H  
ATOM    824 1HB  ALA A  51      12.116  23.900 -22.229  1.00  1.660          H  
ATOM    825 2HB  ALA A  51      11.371  22.512 -23.059  1.00  1.660          H  
ATOM    826 3HB  ALA A  51      11.514  22.516 -21.283  1.00  1.660          H  
ATOM    827  N   LYS A  52      14.108  21.916 -20.010  1.00  0.980          N  
ATOM    828  CA  LYS A  52      14.950  22.205 -18.863  1.00  1.120          C  
ATOM    829  C   LYS A  52      16.381  21.675 -19.034  1.00  1.190          C  
ATOM    830  O   LYS A  52      17.340  22.356 -18.668  1.00  1.380          O  
ATOM    831  CB  LYS A  52      14.328  21.619 -17.597  1.00  1.510          C  
ATOM    832  CG  LYS A  52      13.066  22.331 -17.129  1.00  1.510          C  
ATOM    833  CD  LYS A  52      12.486  21.673 -15.876  1.00  1.510          C  
ATOM    834  CE  LYS A  52      11.216  22.388 -15.418  1.00  1.510          C  
ATOM    835  NZ  LYS A  52      10.629  21.765 -14.198  1.00  1.510          N  
ATOM    836  H   LYS A  52      13.356  21.227 -19.916  1.00  1.180          H  
ATOM    837  HA  LYS A  52      15.011  23.285 -18.752  1.00  1.340          H  
ATOM    838 1HB  LYS A  52      14.055  20.580 -17.790  1.00  1.810          H  
ATOM    839 2HB  LYS A  52      15.056  21.627 -16.789  1.00  1.810          H  
ATOM    840 1HG  LYS A  52      13.300  23.373 -16.915  1.00  1.810          H  
ATOM    841 2HG  LYS A  52      12.323  22.302 -17.927  1.00  1.810          H  
ATOM    842 1HD  LYS A  52      12.243  20.631 -16.104  1.00  1.810          H  
ATOM    843 2HD  LYS A  52      13.221  21.692 -15.073  1.00  1.810          H  
ATOM    844 1HE  LYS A  52      11.450  23.429 -15.205  1.00  1.810          H  
ATOM    845 2HE  LYS A  52      10.479  22.348 -16.222  1.00  1.810          H  
ATOM    846 1HZ  LYS A  52       9.792  22.266 -13.931  1.00  1.810          H  
ATOM    847 2HZ  LYS A  52      10.397  20.801 -14.391  1.00  1.810          H  
ATOM    848 3HZ  LYS A  52      11.299  21.806 -13.442  1.00  1.810          H  
ATOM    849  N   MET A  53      16.529  20.454 -19.570  1.00  1.130          N  
ATOM    850  CA  MET A  53      17.839  19.830 -19.749  1.00  1.270          C  
ATOM    851  C   MET A  53      18.748  20.558 -20.756  1.00  1.430          C  
ATOM    852  O   MET A  53      19.959  20.643 -20.536  1.00  1.540          O  
ATOM    853  CB  MET A  53      17.650  18.368 -20.102  1.00  1.720          C  
ATOM    854  CG  MET A  53      18.908  17.545 -20.148  1.00  1.720          C  
ATOM    855  SD  MET A  53      18.542  15.800 -20.356  1.00  1.720          S  
ATOM    856  CE  MET A  53      20.188  15.147 -20.588  1.00  1.720          C  
ATOM    857  H   MET A  53      15.701  19.907 -19.822  1.00  1.360          H  
ATOM    858  HA  MET A  53      18.347  19.865 -18.787  1.00  1.520          H  
ATOM    859 1HB  MET A  53      16.988  17.928 -19.392  1.00  2.070          H  
ATOM    860 2HB  MET A  53      17.165  18.302 -21.074  1.00  2.070          H  
ATOM    861 1HG  MET A  53      19.537  17.874 -20.977  1.00  2.070          H  
ATOM    862 2HG  MET A  53      19.466  17.679 -19.222  1.00  2.070          H  
ATOM    863 1HE  MET A  53      20.136  14.066 -20.716  1.00  2.070          H  
ATOM    864 2HE  MET A  53      20.635  15.597 -21.474  1.00  2.070          H  
ATOM    865 3HE  MET A  53      20.805  15.374 -19.725  1.00  2.070          H  
ATOM    866  N   GLY A  54      18.188  21.077 -21.854  1.00  1.510          N  
ATOM    867  CA  GLY A  54      18.998  21.814 -22.825  1.00  1.730          C  
ATOM    868  C   GLY A  54      18.299  22.049 -24.165  1.00  1.890          C  
ATOM    869  O   GLY A  54      17.608  21.169 -24.695  1.00  2.580          O  
ATOM    870  H   GLY A  54      17.184  20.947 -22.018  1.00  1.810          H  
ATOM    871 1HA  GLY A  54      19.272  22.775 -22.390  1.00  2.080          H  
ATOM    872 2HA  GLY A  54      19.926  21.271 -22.992  1.00  2.080          H  
ATOM    873  N   ARG A  55      18.653  23.177 -24.805  1.00  1.970          N  
ATOM    874  CA  ARG A  55      18.046  23.614 -26.067  1.00  2.500          C  
ATOM    875  C   ARG A  55      18.094  22.569 -27.165  1.00  1.910          C  
ATOM    876  O   ARG A  55      17.161  22.449 -27.966  1.00  2.090          O  
ATOM    877  CB  ARG A  55      18.730  24.877 -26.584  1.00  3.290          C  
ATOM    878  CG  ARG A  55      18.188  25.447 -27.933  1.00  3.290          C  
ATOM    879  CD  ARG A  55      16.807  26.040 -27.800  1.00  3.290          C  
ATOM    880  NE  ARG A  55      16.275  26.529 -29.082  1.00  3.290          N  
ATOM    881  CZ  ARG A  55      16.545  27.718 -29.658  1.00  3.290          C  
ATOM    882  NH1 ARG A  55      17.379  28.587 -29.108  1.00  3.290          N  
ATOM    883  NH2 ARG A  55      15.945  27.992 -30.804  1.00  3.290          N  
ATOM    884  H   ARG A  55      19.292  23.806 -24.332  1.00  2.360          H  
ATOM    885  HA  ARG A  55      17.009  23.855 -25.856  1.00  3.000          H  
ATOM    886 1HB  ARG A  55      18.643  25.666 -25.840  1.00  3.950          H  
ATOM    887 2HB  ARG A  55      19.792  24.678 -26.725  1.00  3.950          H  
ATOM    888 1HG  ARG A  55      18.860  26.233 -28.268  1.00  3.950          H  
ATOM    889 2HG  ARG A  55      18.154  24.672 -28.696  1.00  3.950          H  
ATOM    890 1HD  ARG A  55      16.124  25.273 -27.444  1.00  3.950          H  
ATOM    891 2HD  ARG A  55      16.820  26.863 -27.089  1.00  3.950          H  
ATOM    892  HE  ARG A  55      15.589  25.940 -29.590  1.00  3.950          H  
ATOM    893 1HH1 ARG A  55      17.833  28.374 -28.234  1.00  3.950          H  
ATOM    894 2HH1 ARG A  55      17.560  29.471 -29.563  1.00  3.950          H  
ATOM    895 1HH2 ARG A  55      15.291  27.287 -31.198  1.00  3.950          H  
ATOM    896 2HH2 ARG A  55      16.108  28.864 -31.278  1.00  3.950          H  
ATOM    897  N   LYS A  56      19.180  21.819 -27.249  1.00  1.590          N  
ATOM    898  CA  LYS A  56      19.264  20.848 -28.316  1.00  1.450          C  
ATOM    899  C   LYS A  56      18.118  19.848 -28.252  1.00  1.290          C  
ATOM    900  O   LYS A  56      17.543  19.512 -29.290  1.00  1.810          O  
ATOM    901  CB  LYS A  56      20.601  20.111 -28.269  1.00  2.090          C  
ATOM    902  CG  LYS A  56      21.800  20.963 -28.670  1.00  2.090          C  
ATOM    903  CD  LYS A  56      23.104  20.173 -28.574  1.00  2.090          C  
ATOM    904  CE  LYS A  56      24.308  21.026 -28.969  1.00  2.090          C  
ATOM    905  NZ  LYS A  56      25.590  20.274 -28.834  1.00  2.090          N  
ATOM    906  H   LYS A  56      19.933  21.932 -26.585  1.00  1.910          H  
ATOM    907  HA  LYS A  56      19.191  21.379 -29.267  1.00  1.740          H  
ATOM    908 1HB  LYS A  56      20.772  19.738 -27.258  1.00  2.500          H  
ATOM    909 2HB  LYS A  56      20.560  19.247 -28.933  1.00  2.500          H  
ATOM    910 1HG  LYS A  56      21.665  21.306 -29.697  1.00  2.500          H  
ATOM    911 2HG  LYS A  56      21.858  21.835 -28.022  1.00  2.500          H  
ATOM    912 1HD  LYS A  56      23.242  19.820 -27.551  1.00  2.500          H  
ATOM    913 2HD  LYS A  56      23.055  19.307 -29.234  1.00  2.500          H  
ATOM    914 1HE  LYS A  56      24.194  21.346 -30.004  1.00  2.500          H  
ATOM    915 2HE  LYS A  56      24.347  21.907 -28.328  1.00  2.500          H  
ATOM    916 1HZ  LYS A  56      26.361  20.870 -29.104  1.00  2.500          H  
ATOM    917 2HZ  LYS A  56      25.712  19.982 -27.874  1.00  2.500          H  
ATOM    918 3HZ  LYS A  56      25.571  19.460 -29.432  1.00  2.500          H  
ATOM    919  N   LEU A  57      17.762  19.408 -27.036  1.00  1.210          N  
ATOM    920  CA  LEU A  57      16.734  18.396 -26.821  1.00  1.560          C  
ATOM    921  C   LEU A  57      15.365  19.004 -26.901  1.00  2.030          C  
ATOM    922  O   LEU A  57      14.428  18.402 -27.458  1.00  2.640          O  
ATOM    923  CB  LEU A  57      16.910  17.794 -25.438  1.00  2.040          C  
ATOM    924  CG  LEU A  57      18.149  16.997 -25.184  1.00  2.040          C  
ATOM    925  CD1 LEU A  57      18.238  16.772 -23.707  1.00  2.040          C  
ATOM    926  CD2 LEU A  57      18.056  15.654 -25.929  1.00  2.040          C  
ATOM    927  H   LEU A  57      18.205  19.814 -26.211  1.00  1.450          H  
ATOM    928  HA  LEU A  57      16.820  17.637 -27.591  1.00  1.870          H  
ATOM    929 1HB  LEU A  57      16.855  18.598 -24.695  1.00  2.450          H  
ATOM    930 2HB  LEU A  57      16.090  17.123 -25.277  1.00  2.450          H  
ATOM    931  HG  LEU A  57      19.033  17.543 -25.510  1.00  2.450          H  
ATOM    932 1HD1 LEU A  57      19.129  16.191 -23.482  1.00  2.450          H  
ATOM    933 2HD1 LEU A  57      18.298  17.736 -23.203  1.00  2.450          H  
ATOM    934 3HD1 LEU A  57      17.367  16.243 -23.359  1.00  2.450          H  
ATOM    935 1HD2 LEU A  57      18.946  15.062 -25.718  1.00  2.450          H  
ATOM    936 2HD2 LEU A  57      17.170  15.113 -25.596  1.00  2.450          H  
ATOM    937 3HD2 LEU A  57      17.991  15.819 -26.997  1.00  2.450          H  
ATOM    938  N   SER A  58      15.298  20.262 -26.431  1.00  2.400          N  
ATOM    939  CA  SER A  58      14.092  21.078 -26.349  1.00  2.970          C  
ATOM    940  C   SER A  58      13.375  21.013 -27.673  1.00  2.490          C  
ATOM    941  O   SER A  58      12.148  21.080 -27.719  1.00  2.620          O  
ATOM    942  CB  SER A  58      14.430  22.512 -26.026  1.00  3.930          C  
ATOM    943  OG  SER A  58      13.273  23.283 -25.876  1.00  3.930          O  
ATOM    944  H   SER A  58      16.151  20.654 -26.022  1.00  2.880          H  
ATOM    945  HA  SER A  58      13.441  20.677 -25.573  1.00  3.560          H  
ATOM    946 1HB  SER A  58      15.044  22.554 -25.128  1.00  4.720          H  
ATOM    947 2HB  SER A  58      15.012  22.919 -26.836  1.00  4.720          H  
ATOM    948  HG  SER A  58      13.573  24.174 -25.695  1.00  4.720          H  
ATOM    949  N   GLU A  59      14.140  21.043 -28.772  1.00  2.300          N  
ATOM    950  CA  GLU A  59      13.509  20.906 -30.073  1.00  2.010          C  
ATOM    951  C   GLU A  59      13.770  19.531 -30.745  1.00  1.650          C  
ATOM    952  O   GLU A  59      12.832  18.911 -31.259  1.00  1.450          O  
ATOM    953  CB  GLU A  59      13.992  22.015 -31.006  1.00  2.930          C  
ATOM    954  CG  GLU A  59      13.629  23.420 -30.537  1.00  2.930          C  
ATOM    955  CD  GLU A  59      14.044  24.494 -31.498  1.00  2.930          C  
ATOM    956  OE1 GLU A  59      14.318  24.180 -32.634  1.00  2.930          O  
ATOM    957  OE2 GLU A  59      14.095  25.636 -31.088  1.00  2.930          O  
ATOM    958  H   GLU A  59      15.156  21.151 -28.664  1.00  2.760          H  
ATOM    959  HA  GLU A  59      12.433  21.013 -29.945  1.00  2.410          H  
ATOM    960 1HB  GLU A  59      15.079  21.965 -31.086  1.00  3.520          H  
ATOM    961 2HB  GLU A  59      13.588  21.856 -32.000  1.00  3.520          H  
ATOM    962 1HG  GLU A  59      12.555  23.475 -30.373  1.00  3.520          H  
ATOM    963 2HG  GLU A  59      14.118  23.597 -29.578  1.00  3.520          H  
ATOM    964  N   THR A  60      15.009  18.994 -30.663  1.00  1.780          N  
ATOM    965  CA  THR A  60      15.394  17.768 -31.386  1.00  1.760          C  
ATOM    966  C   THR A  60      14.597  16.537 -31.025  1.00  1.500          C  
ATOM    967  O   THR A  60      14.280  15.731 -31.900  1.00  1.540          O  
ATOM    968  CB  THR A  60      16.890  17.413 -31.181  1.00  2.470          C  
ATOM    969  OG1 THR A  60      17.706  18.483 -31.660  1.00  2.470          O  
ATOM    970  CG2 THR A  60      17.261  16.141 -31.961  1.00  2.470          C  
ATOM    971  H   THR A  60      15.758  19.470 -30.169  1.00  2.140          H  
ATOM    972  HA  THR A  60      15.244  17.956 -32.449  1.00  2.110          H  
ATOM    973  HB  THR A  60      17.088  17.246 -30.125  1.00  2.970          H  
ATOM    974  HG1 THR A  60      17.671  19.207 -31.007  1.00  2.970          H  
ATOM    975 1HG2 THR A  60      18.317  15.927 -31.807  1.00  2.970          H  
ATOM    976 2HG2 THR A  60      16.682  15.295 -31.620  1.00  2.970          H  
ATOM    977 3HG2 THR A  60      17.075  16.301 -33.021  1.00  2.970          H  
ATOM    978  N   GLN A  61      14.341  16.324 -29.739  1.00  1.460          N  
ATOM    979  CA  GLN A  61      13.628  15.125 -29.351  1.00  1.340          C  
ATOM    980  C   GLN A  61      12.169  15.440 -29.060  1.00  1.130          C  
ATOM    981  O   GLN A  61      11.271  14.665 -29.416  1.00  1.110          O  
ATOM    982  CB  GLN A  61      14.289  14.486 -28.136  1.00  1.920          C  
ATOM    983  CG  GLN A  61      15.715  14.006 -28.320  1.00  1.920          C  
ATOM    984  CD  GLN A  61      15.832  12.951 -29.376  1.00  1.920          C  
ATOM    985  OE1 GLN A  61      14.911  12.155 -29.572  1.00  1.920          O  
ATOM    986  NE2 GLN A  61      16.968  12.918 -30.056  1.00  1.920          N  
ATOM    987  H   GLN A  61      14.599  17.018 -29.037  1.00  1.750          H  
ATOM    988  HA  GLN A  61      13.653  14.415 -30.177  1.00  1.610          H  
ATOM    989 1HB  GLN A  61      14.325  15.227 -27.352  1.00  2.310          H  
ATOM    990 2HB  GLN A  61      13.691  13.649 -27.800  1.00  2.310          H  
ATOM    991 1HG  GLN A  61      16.331  14.854 -28.616  1.00  2.310          H  
ATOM    992 2HG  GLN A  61      16.071  13.590 -27.375  1.00  2.310          H  
ATOM    993 1HE2 GLN A  61      17.101  12.231 -30.773  1.00  2.310          H  
ATOM    994 2HE2 GLN A  61      17.699  13.569 -29.850  1.00  2.310          H  
ATOM    995  N   VAL A  62      11.928  16.622 -28.498  1.00  1.130          N  
ATOM    996  CA  VAL A  62      10.582  17.010 -28.115  1.00  1.070          C  
ATOM    997  C   VAL A  62       9.625  17.085 -29.281  1.00  0.920          C  
ATOM    998  O   VAL A  62       8.495  16.616 -29.170  1.00  0.910          O  
ATOM    999  CB  VAL A  62      10.585  18.388 -27.461  1.00  1.520          C  
ATOM   1000  CG1 VAL A  62       9.189  18.903 -27.230  1.00  1.520          C  
ATOM   1001  CG2 VAL A  62      11.287  18.316 -26.196  1.00  1.520          C  
ATOM   1002  H   VAL A  62      12.722  17.216 -28.247  1.00  1.360          H  
ATOM   1003  HA  VAL A  62      10.210  16.278 -27.399  1.00  1.280          H  
ATOM   1004  HB  VAL A  62      11.073  19.073 -28.125  1.00  1.830          H  
ATOM   1005 1HG1 VAL A  62       9.251  19.887 -26.777  1.00  1.830          H  
ATOM   1006 2HG1 VAL A  62       8.647  18.990 -28.165  1.00  1.830          H  
ATOM   1007 3HG1 VAL A  62       8.660  18.236 -26.568  1.00  1.830          H  
ATOM   1008 1HG2 VAL A  62      11.309  19.304 -25.739  1.00  1.830          H  
ATOM   1009 2HG2 VAL A  62      10.784  17.612 -25.532  1.00  1.830          H  
ATOM   1010 3HG2 VAL A  62      12.285  17.997 -26.381  1.00  1.830          H  
ATOM   1011  N   LYS A  63      10.014  17.701 -30.401  1.00  0.900          N  
ATOM   1012  CA  LYS A  63       9.036  17.838 -31.468  1.00  0.910          C  
ATOM   1013  C   LYS A  63       8.484  16.498 -31.954  1.00  0.950          C  
ATOM   1014  O   LYS A  63       7.267  16.367 -32.137  1.00  1.000          O  
ATOM   1015  CB  LYS A  63       9.651  18.629 -32.623  1.00  1.270          C  
ATOM   1016  CG  LYS A  63       9.842  20.126 -32.313  1.00  1.270          C  
ATOM   1017  CD  LYS A  63      10.542  20.868 -33.459  1.00  1.270          C  
ATOM   1018  CE  LYS A  63      10.717  22.364 -33.138  1.00  1.270          C  
ATOM   1019  NZ  LYS A  63      11.501  23.089 -34.196  1.00  1.270          N  
ATOM   1020  H   LYS A  63      10.958  18.089 -30.514  1.00  1.080          H  
ATOM   1021  HA  LYS A  63       8.196  18.410 -31.076  1.00  1.090          H  
ATOM   1022 1HB  LYS A  63      10.631  18.208 -32.864  1.00  1.520          H  
ATOM   1023 2HB  LYS A  63       9.024  18.535 -33.508  1.00  1.520          H  
ATOM   1024 1HG  LYS A  63       8.868  20.580 -32.134  1.00  1.520          H  
ATOM   1025 2HG  LYS A  63      10.440  20.228 -31.405  1.00  1.520          H  
ATOM   1026 1HD  LYS A  63      11.531  20.426 -33.612  1.00  1.520          H  
ATOM   1027 2HD  LYS A  63       9.965  20.759 -34.375  1.00  1.520          H  
ATOM   1028 1HE  LYS A  63       9.736  22.823 -33.052  1.00  1.520          H  
ATOM   1029 2HE  LYS A  63      11.231  22.462 -32.189  1.00  1.520          H  
ATOM   1030 1HZ  LYS A  63      11.594  24.068 -33.940  1.00  1.520          H  
ATOM   1031 2HZ  LYS A  63      12.426  22.679 -34.276  1.00  1.520          H  
ATOM   1032 3HZ  LYS A  63      11.027  23.018 -35.083  1.00  1.520          H  
ATOM   1033  N   GLU A  64       9.350  15.495 -32.115  1.00  1.000          N  
ATOM   1034  CA  GLU A  64       8.914  14.185 -32.583  1.00  1.110          C  
ATOM   1035  C   GLU A  64       8.098  13.429 -31.540  1.00  1.060          C  
ATOM   1036  O   GLU A  64       7.111  12.762 -31.885  1.00  1.120          O  
ATOM   1037  CB  GLU A  64      10.119  13.358 -33.025  1.00  1.510          C  
ATOM   1038  CG  GLU A  64      10.782  13.875 -34.307  1.00  1.510          C  
ATOM   1039  CD  GLU A  64       9.857  13.805 -35.499  1.00  1.510          C  
ATOM   1040  OE1 GLU A  64       9.313  12.754 -35.733  1.00  1.510          O  
ATOM   1041  OE2 GLU A  64       9.671  14.797 -36.154  1.00  1.510          O  
ATOM   1042  H   GLU A  64      10.334  15.674 -31.955  1.00  1.200          H  
ATOM   1043  HA  GLU A  64       8.276  14.335 -33.454  1.00  1.330          H  
ATOM   1044 1HB  GLU A  64      10.872  13.366 -32.230  1.00  1.810          H  
ATOM   1045 2HB  GLU A  64       9.817  12.322 -33.182  1.00  1.810          H  
ATOM   1046 1HG  GLU A  64      11.081  14.914 -34.154  1.00  1.810          H  
ATOM   1047 2HG  GLU A  64      11.682  13.292 -34.502  1.00  1.810          H  
ATOM   1048  N   ILE A  65       8.471  13.526 -30.262  1.00  1.000          N  
ATOM   1049  CA  ILE A  65       7.684  12.822 -29.262  1.00  0.980          C  
ATOM   1050  C   ILE A  65       6.312  13.476 -29.115  1.00  0.930          C  
ATOM   1051  O   ILE A  65       5.301  12.770 -29.048  1.00  0.980          O  
ATOM   1052  CB  ILE A  65       8.399  12.718 -27.893  1.00  1.380          C  
ATOM   1053  CG1 ILE A  65       9.733  11.869 -27.987  1.00  1.380          C  
ATOM   1054  CG2 ILE A  65       7.432  12.112 -26.814  1.00  1.380          C  
ATOM   1055  CD1 ILE A  65       9.583  10.424 -28.442  1.00  1.380          C  
ATOM   1056  H   ILE A  65       9.315  14.051 -29.998  1.00  1.200          H  
ATOM   1057  HA  ILE A  65       7.505  11.815 -29.618  1.00  1.180          H  
ATOM   1058  HB  ILE A  65       8.705  13.715 -27.606  1.00  1.660          H  
ATOM   1059 1HG1 ILE A  65      10.410  12.369 -28.678  1.00  1.660          H  
ATOM   1060 2HG1 ILE A  65      10.198  11.853 -27.002  1.00  1.660          H  
ATOM   1061 1HG2 ILE A  65       7.928  12.062 -25.852  1.00  1.660          H  
ATOM   1062 2HG2 ILE A  65       6.552  12.734 -26.716  1.00  1.660          H  
ATOM   1063 3HG2 ILE A  65       7.121  11.113 -27.105  1.00  1.660          H  
ATOM   1064 1HD1 ILE A  65      10.551   9.957 -28.458  1.00  1.660          H  
ATOM   1065 2HD1 ILE A  65       8.946   9.878 -27.768  1.00  1.660          H  
ATOM   1066 3HD1 ILE A  65       9.166  10.381 -29.441  1.00  1.660          H  
ATOM   1067  N   MET A  66       6.252  14.813 -29.047  1.00  0.920          N  
ATOM   1068  CA  MET A  66       4.953  15.442 -28.871  1.00  0.980          C  
ATOM   1069  C   MET A  66       4.051  15.160 -30.064  1.00  1.060          C  
ATOM   1070  O   MET A  66       2.867  14.867 -29.887  1.00  1.140          O  
ATOM   1071  CB  MET A  66       5.068  16.950 -28.717  1.00  1.350          C  
ATOM   1072  CG  MET A  66       5.749  17.417 -27.458  1.00  1.350          C  
ATOM   1073  SD  MET A  66       5.810  19.207 -27.310  1.00  1.350          S  
ATOM   1074  CE  MET A  66       4.154  19.601 -26.771  1.00  1.350          C  
ATOM   1075  H   MET A  66       7.102  15.380 -29.117  1.00  1.100          H  
ATOM   1076  HA  MET A  66       4.480  15.022 -27.983  1.00  1.180          H  
ATOM   1077 1HB  MET A  66       5.655  17.340 -29.554  1.00  1.620          H  
ATOM   1078 2HB  MET A  66       4.085  17.391 -28.778  1.00  1.620          H  
ATOM   1079 1HG  MET A  66       5.278  17.017 -26.593  1.00  1.620          H  
ATOM   1080 2HG  MET A  66       6.760  17.048 -27.465  1.00  1.620          H  
ATOM   1081 1HE  MET A  66       4.064  20.677 -26.640  1.00  1.620          H  
ATOM   1082 2HE  MET A  66       3.433  19.266 -27.501  1.00  1.620          H  
ATOM   1083 3HE  MET A  66       3.959  19.111 -25.814  1.00  1.620          H  
ATOM   1084  N   ARG A  67       4.613  15.230 -31.286  1.00  1.080          N  
ATOM   1085  CA  ARG A  67       3.862  14.966 -32.503  1.00  1.220          C  
ATOM   1086  C   ARG A  67       3.329  13.542 -32.516  1.00  1.210          C  
ATOM   1087  O   ARG A  67       2.168  13.320 -32.868  1.00  1.290          O  
ATOM   1088  CB  ARG A  67       4.720  15.210 -33.737  1.00  1.650          C  
ATOM   1089  CG  ARG A  67       3.988  15.057 -35.082  1.00  1.650          C  
ATOM   1090  CD  ARG A  67       4.886  15.338 -36.262  1.00  1.650          C  
ATOM   1091  NE  ARG A  67       5.936  14.324 -36.451  1.00  1.650          N  
ATOM   1092  CZ  ARG A  67       5.770  13.122 -37.059  1.00  1.650          C  
ATOM   1093  NH1 ARG A  67       4.589  12.764 -37.546  1.00  1.650          N  
ATOM   1094  NH2 ARG A  67       6.802  12.300 -37.173  1.00  1.650          N  
ATOM   1095  H   ARG A  67       5.588  15.520 -31.388  1.00  1.300          H  
ATOM   1096  HA  ARG A  67       3.015  15.649 -32.537  1.00  1.460          H  
ATOM   1097 1HB  ARG A  67       5.126  16.218 -33.695  1.00  1.980          H  
ATOM   1098 2HB  ARG A  67       5.568  14.520 -33.731  1.00  1.980          H  
ATOM   1099 1HG  ARG A  67       3.603  14.042 -35.166  1.00  1.980          H  
ATOM   1100 2HG  ARG A  67       3.154  15.760 -35.114  1.00  1.980          H  
ATOM   1101 1HD  ARG A  67       4.290  15.394 -37.171  1.00  1.980          H  
ATOM   1102 2HD  ARG A  67       5.378  16.298 -36.105  1.00  1.980          H  
ATOM   1103  HE  ARG A  67       6.877  14.549 -36.112  1.00  1.980          H  
ATOM   1104 1HH1 ARG A  67       3.796  13.382 -37.467  1.00  1.980          H  
ATOM   1105 2HH1 ARG A  67       4.478  11.868 -38.001  1.00  1.980          H  
ATOM   1106 1HH2 ARG A  67       7.726  12.568 -36.784  1.00  1.980          H  
ATOM   1107 2HH2 ARG A  67       6.698  11.407 -37.620  1.00  1.980          H  
ATOM   1108  N   SER A  68       4.162  12.571 -32.118  1.00  1.150          N  
ATOM   1109  CA  SER A  68       3.772  11.168 -32.091  1.00  1.210          C  
ATOM   1110  C   SER A  68       2.584  10.930 -31.167  1.00  1.180          C  
ATOM   1111  O   SER A  68       1.716  10.099 -31.453  1.00  1.280          O  
ATOM   1112  CB  SER A  68       4.938  10.313 -31.623  1.00  1.670          C  
ATOM   1113  OG  SER A  68       6.000  10.345 -32.543  1.00  1.670          O  
ATOM   1114  H   SER A  68       5.129  12.798 -31.873  1.00  1.380          H  
ATOM   1115  HA  SER A  68       3.492  10.870 -33.103  1.00  1.450          H  
ATOM   1116 1HB  SER A  68       5.286  10.672 -30.653  1.00  2.000          H  
ATOM   1117 2HB  SER A  68       4.598   9.286 -31.487  1.00  2.000          H  
ATOM   1118  HG  SER A  68       6.450  11.208 -32.406  1.00  2.000          H  
ATOM   1119  N   ILE A  69       2.561  11.640 -30.039  1.00  1.080          N  
ATOM   1120  CA  ILE A  69       1.475  11.513 -29.080  1.00  1.090          C  
ATOM   1121  C   ILE A  69       0.199  12.172 -29.601  1.00  1.170          C  
ATOM   1122  O   ILE A  69      -0.871  11.544 -29.578  1.00  1.190          O  
ATOM   1123  CB  ILE A  69       1.893  12.094 -27.714  1.00  1.520          C  
ATOM   1124  CG1 ILE A  69       3.043  11.214 -27.137  1.00  1.520          C  
ATOM   1125  CG2 ILE A  69       0.681  12.117 -26.748  1.00  1.520          C  
ATOM   1126  CD1 ILE A  69       3.766  11.803 -25.972  1.00  1.520          C  
ATOM   1127  H   ILE A  69       3.355  12.257 -29.838  1.00  1.300          H  
ATOM   1128  HA  ILE A  69       1.252  10.467 -28.939  1.00  1.310          H  
ATOM   1129  HB  ILE A  69       2.280  13.107 -27.853  1.00  1.830          H  
ATOM   1130 1HG1 ILE A  69       2.633  10.255 -26.825  1.00  1.830          H  
ATOM   1131 2HG1 ILE A  69       3.777  11.042 -27.919  1.00  1.830          H  
ATOM   1132 1HG2 ILE A  69       0.978  12.529 -25.786  1.00  1.830          H  
ATOM   1133 2HG2 ILE A  69      -0.118  12.745 -27.150  1.00  1.830          H  
ATOM   1134 3HG2 ILE A  69       0.301  11.104 -26.603  1.00  1.830          H  
ATOM   1135 1HD1 ILE A  69       4.553  11.115 -25.658  1.00  1.830          H  
ATOM   1136 2HD1 ILE A  69       4.210  12.752 -26.260  1.00  1.830          H  
ATOM   1137 3HD1 ILE A  69       3.093  11.958 -25.157  1.00  1.830          H  
ATOM   1138  N   LYS A  70       0.305  13.413 -30.093  1.00  1.240          N  
ATOM   1139  CA  LYS A  70      -0.853  14.172 -30.577  1.00  1.370          C  
ATOM   1140  C   LYS A  70      -1.204  13.910 -32.050  1.00  1.400          C  
ATOM   1141  O   LYS A  70      -1.178  14.921 -32.754  1.00  1.520          O  
ATOM   1142  CB  LYS A  70      -0.612  15.667 -30.383  1.00  1.870          C  
ATOM   1143  CG  LYS A  70      -0.507  16.104 -28.922  1.00  1.870          C  
ATOM   1144  CD  LYS A  70      -0.553  17.634 -28.784  1.00  1.870          C  
ATOM   1145  CE  LYS A  70       0.737  18.308 -29.250  1.00  1.870          C  
ATOM   1146  NZ  LYS A  70       0.724  19.780 -28.959  1.00  1.870          N  
ATOM   1147  H   LYS A  70       1.228  13.860 -30.105  1.00  1.490          H  
ATOM   1148  HA  LYS A  70      -1.716  13.884 -29.979  1.00  1.640          H  
ATOM   1149 1HB  LYS A  70       0.323  15.929 -30.881  1.00  2.240          H  
ATOM   1150 2HB  LYS A  70      -1.411  16.238 -30.851  1.00  2.240          H  
ATOM   1151 1HG  LYS A  70      -1.324  15.667 -28.347  1.00  2.240          H  
ATOM   1152 2HG  LYS A  70       0.435  15.735 -28.506  1.00  2.240          H  
ATOM   1153 1HD  LYS A  70      -1.384  18.023 -29.371  1.00  2.240          H  
ATOM   1154 2HD  LYS A  70      -0.726  17.886 -27.737  1.00  2.240          H  
ATOM   1155 1HE  LYS A  70       1.583  17.849 -28.736  1.00  2.240          H  
ATOM   1156 2HE  LYS A  70       0.857  18.166 -30.322  1.00  2.240          H  
ATOM   1157 1HZ  LYS A  70       1.589  20.196 -29.276  1.00  2.240          H  
ATOM   1158 2HZ  LYS A  70      -0.052  20.214 -29.441  1.00  2.240          H  
ATOM   1159 3HZ  LYS A  70       0.625  19.927 -27.963  1.00  2.240          H  
ATOM   1160  N   ASN A  71      -0.596  12.820 -32.495  1.00  1.350          N  
ATOM   1161  CA  ASN A  71      -1.140  12.105 -33.632  1.00  1.420          C  
ATOM   1162  C   ASN A  71      -2.321  11.223 -33.245  1.00  1.310          C  
ATOM   1163  O   ASN A  71      -3.184  10.947 -34.078  1.00  1.410          O  
ATOM   1164  CB  ASN A  71      -0.053  11.264 -34.280  1.00  1.960          C  
ATOM   1165  CG  ASN A  71      -0.431  10.669 -35.607  1.00  1.960          C  
ATOM   1166  OD1 ASN A  71      -0.761   9.476 -35.714  1.00  1.960          O  
ATOM   1167  ND2 ASN A  71      -0.383  11.480 -36.643  1.00  1.960          N  
ATOM   1168  H   ASN A  71       0.397  12.995 -32.644  1.00  1.620          H  
ATOM   1169  HA  ASN A  71      -1.500  12.835 -34.357  1.00  1.700          H  
ATOM   1170 1HB  ASN A  71       0.833  11.876 -34.422  1.00  2.350          H  
ATOM   1171 2HB  ASN A  71       0.222  10.459 -33.601  1.00  2.350          H  
ATOM   1172 1HD2 ASN A  71      -0.624  11.141 -37.555  1.00  2.350          H  
ATOM   1173 2HD2 ASN A  71      -0.112  12.435 -36.521  1.00  2.350          H  
ATOM   1174  N   GLN A  72      -2.343  10.737 -32.001  1.00  1.190          N  
ATOM   1175  CA  GLN A  72      -3.376   9.803 -31.581  1.00  1.120          C  
ATOM   1176  C   GLN A  72      -4.377  10.429 -30.604  1.00  1.040          C  
ATOM   1177  O   GLN A  72      -5.570  10.160 -30.714  1.00  1.170          O  
ATOM   1178  CB  GLN A  72      -2.686   8.592 -30.973  1.00  1.600          C  
ATOM   1179  CG  GLN A  72      -1.772   7.854 -31.933  1.00  1.600          C  
ATOM   1180  CD  GLN A  72      -2.520   7.168 -33.044  1.00  1.600          C  
ATOM   1181  OE1 GLN A  72      -3.405   6.349 -32.778  1.00  1.600          O  
ATOM   1182  NE2 GLN A  72      -2.203   7.480 -34.289  1.00  1.600          N  
ATOM   1183  H   GLN A  72      -1.636  11.020 -31.318  1.00  1.430          H  
ATOM   1184  HA  GLN A  72      -3.933   9.481 -32.459  1.00  1.340          H  
ATOM   1185 1HB  GLN A  72      -2.105   8.891 -30.097  1.00  1.920          H  
ATOM   1186 2HB  GLN A  72      -3.432   7.885 -30.669  1.00  1.920          H  
ATOM   1187 1HG  GLN A  72      -1.092   8.573 -32.387  1.00  1.920          H  
ATOM   1188 2HG  GLN A  72      -1.196   7.121 -31.393  1.00  1.920          H  
ATOM   1189 1HE2 GLN A  72      -2.687   7.047 -35.046  1.00  1.920          H  
ATOM   1190 2HE2 GLN A  72      -1.484   8.169 -34.514  1.00  1.920          H  
ATOM   1191  N   LYS A  73      -3.877  11.281 -29.682  1.00  1.460          N  
ATOM   1192  CA  LYS A  73      -4.635  11.996 -28.628  1.00  1.680          C  
ATOM   1193  C   LYS A  73      -4.134  11.584 -27.240  1.00  2.440          C  
ATOM   1194  O   LYS A  73      -3.211  12.220 -26.739  1.00  2.880          O  
ATOM   1195  OXT LYS A  73      -4.947  11.061 -26.481  1.00  2.520          O  
ATOM   1196  CB  LYS A  73      -6.167  11.799 -28.729  1.00  2.140          C  
ATOM   1197  CG  LYS A  73      -7.017  12.621 -27.737  1.00  2.140          C  
ATOM   1198  CD  LYS A  73      -8.505  12.397 -27.984  1.00  2.140          C  
ATOM   1199  CE  LYS A  73      -9.354  13.181 -26.993  1.00  2.140          C  
ATOM   1200  NZ  LYS A  73     -10.814  12.968 -27.216  1.00  2.140          N  
ATOM   1201  H   LYS A  73      -2.864  11.423 -29.684  1.00  1.750          H  
ATOM   1202  HA  LYS A  73      -4.439  13.063 -28.736  1.00  2.020          H  
ATOM   1203 1HB  LYS A  73      -6.514  12.088 -29.720  1.00  2.560          H  
ATOM   1204 2HB  LYS A  73      -6.427  10.763 -28.560  1.00  2.560          H  
ATOM   1205 1HG  LYS A  73      -6.810  12.353 -26.709  1.00  2.560          H  
ATOM   1206 2HG  LYS A  73      -6.788  13.675 -27.864  1.00  2.560          H  
ATOM   1207 1HD  LYS A  73      -8.755  12.707 -28.999  1.00  2.560          H  
ATOM   1208 2HD  LYS A  73      -8.726  11.334 -27.883  1.00  2.560          H  
ATOM   1209 1HE  LYS A  73      -9.100  12.865 -25.982  1.00  2.560          H  
ATOM   1210 2HE  LYS A  73      -9.131  14.243 -27.097  1.00  2.560          H  
ATOM   1211 1HZ  LYS A  73     -11.341  13.505 -26.540  1.00  2.560          H  
ATOM   1212 2HZ  LYS A  73     -11.062  13.269 -28.148  1.00  2.560          H  
ATOM   1213 3HZ  LYS A  73     -11.034  11.988 -27.110  1.00  2.560          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 -418.611 42.0876 323.598 -28.0683 10.4176 17.0676 161.42 -171.324 -0.28419 -2.10551 -140.98 -11.1448 -65.6651 -3.12245 -3.99299 -6.69007 0 5.53974 5.2591 60.777 42.9997 -11.046 8.44813 -15.5072 21.0791 70.0477 -109.801
MET:NtermProteinFull_1 -4.01641 0.38063 2.7123 -0.38376 0.08902 0.22937 1.48323 -1.34315 -0 -0 -1.33394 0.60271 0 0 0 0 0 -0.00414 0.1274 1.87448 0 0 0 0.60916 0 0.07096 1.09789
ASN_2 -2.88297 0.23499 3.02574 -0.18092 0.0319 0.27242 1.6245 -1.57817 -0 -0 -1.27537 -0.32825 0 0 0 0 0 -0.05739 0.0056 0 1.46652 0.14869 0 -0.93687 -0.03839 0.13785 -0.3301
ASP_3 -3.9386 0.26518 3.51033 -0.11535 0.00902 0.35378 1.19395 -1.85167 -0 -0 -0.8278 -0.45992 0 0 0 0 0 -0.08385 0.0105 0 1.71839 0.02945 0 -2.3716 -0.2537 0.19622 -2.61568
LEU_4 -6.10447 0.71218 4.50089 -0.66684 0.25242 0.23319 2.83788 -2.59488 -0 -0 -1.46554 0.1262 0 0 0 0 0 0.06203 0.01276 0.89957 0 -0.21769 0 0.18072 -0.21092 0.33706 -1.10543
ALA_5 -3.61367 0.14345 3.79279 -0.02174 0 0 2.02491 -2.11026 -0 -0 -1.77904 -0.39227 0 0 0 0 0 0.06227 0 0 0 -0.35657 0 1.8394 -0.26033 0.29283 -0.37822
LEU_6 -4.38155 0.3708 4.79208 -0.47304 0.20913 0.10771 2.14517 -2.41907 -0.00495 -0.03875 -1.57936 0.20858 0 0 0 0 0 -0.00542 0.05614 0.45465 0 -0.24648 0 0.18072 -0.34466 0.26075 -0.70755
ALA_7 -4.21601 0.16936 3.77523 -0.02242 0 0 2.68541 -2.37487 -0 -0 -2.51087 -0.3584 0 0 0 0 0 -0.03233 0 0 0 -0.3198 0 1.8394 -0.33267 0.33871 -1.35925
LEU_8 -7.96736 0.70232 4.90342 -0.5217 0.26244 0.11734 3.23031 -3.0535 -0 -0 -2.6302 0.06796 0 0 0 0 0 0.10901 0.07103 2.99547 0 -0.27412 0 0.18072 -0.32207 0.39292 -1.736
GLY_9 -2.40994 0.14361 3.25225 -4e-05 0 0 1.35731 -1.5267 -0 -0 -1.29948 -0.44807 0 0 0 0 0 0.22228 0 0 0 0.39024 0 0.83697 0.14227 0.35112 1.01181
LEU_10 -4.49005 0.43764 4.35814 -0.69797 0.23033 0.27655 2.00569 -2.176 -0 -0 -1.81886 0.16209 0 0 0 0 0 0.00459 0.22601 0.69264 0 -0.22148 0 0.18072 0.42054 0.32902 -0.0804
GLY_11 -4.87563 0.28898 4.47629 -4e-05 0 0 2.3317 -2.31189 -0.00495 -0.03875 -2.22889 -0.3922 0 0 0 0 0 -0.13596 0 0 0 0.4028 0 0.83697 0.37033 0.5941 -0.68713
ILE_12 -7.84298 1.18324 5.80514 -0.49584 0.28298 0.09745 2.50208 -2.98027 -0 -0 -2.61199 -0.00839 0 0 0 0 0 0.58531 0.04078 0.50506 0 -0.47699 0 0.73287 5.94782 1.84356 5.10982
PRO_13 -5.28334 0.78762 3.99934 -0.06962 0 0.04395 1.93439 -1.83767 -0 -0 -1.89224 0.62976 0 0 0 0 0 -0.1346 0.03988 0.18044 0 0.09075 0 -2.4119 5.82293 1.75768 3.65735
LEU_14 -5.8912 0.65492 4.84471 -0.68182 0.19 0.24974 2.77961 -2.63708 -0 -0 -2.49273 0.10945 0 0 0 0 0 0.13317 0.01717 0.84662 0 -0.22035 0 0.18072 -0.00287 0.58837 -1.33158
SER_15 -6.00431 0.40493 6.1669 -0.02392 0 0.02276 2.72726 -2.93315 -0.01018 -0.11684 -2.96804 -0.29848 0 0 -0.39314 0 0 0.06434 0.00251 0.55045 0 0.27716 0.66818 -0.77834 -0.12318 0.44435 -2.32074
LEU_16 -7.96416 0.43526 4.92148 -0.47724 0.23397 0.11421 2.87239 -3.10517 -0.00613 -0.06952 -2.86169 0.20299 0 0 0 0 0 0.29565 0.0364 0.28334 0 -0.31558 0 0.18072 -0.27962 0.4439 -5.05879
LEU_17 -7.02308 1.09979 5.34425 -0.66921 0.15894 0.22918 3.31522 -2.97826 -0 -0 -2.54813 0.12884 0 0 0 0 0 0.07932 0.05609 0.81213 0 -0.21298 0 0.18072 -0.21093 0.51877 -1.71935
VAL_18 -5.88262 0.45865 4.47059 -0.30899 0.19956 0.07083 2.74713 -2.69124 -0 -0 -2.12424 -0.21418 0 0 0 0 0 0.17185 0.0043 0.20282 0 -0.12589 0 1.9342 -0.12691 0.46825 -0.7459
GLY_19 -5.14057 0.40886 4.61407 -5e-05 0 0 2.40256 -2.61667 -0 -0 -2.71329 -0.40303 0 0 0 0 0 -0.10497 0 0 0 0.13054 0 0.83697 0.50891 0.43626 -1.64041
MET_20 -9.35681 1.33666 5.88409 -0.4249 0.12353 0.16513 3.19151 -3.13537 -0.01689 -0.04101 -2.64061 0.09943 0 0 0 0 0 -0.01554 0.25931 2.33597 0 -0.17796 0 0.60916 0.47095 0.79658 -0.53675
ILE_21 -6.87356 0.69349 4.77002 -0.49197 0.31142 0.09626 2.84566 -2.77871 -0 -0 -2.14356 0.1049 0 0 0 0 0 -0.05108 0.06006 0.48781 0 -0.49074 0 0.73287 -0.08165 0.77326 -2.03551
LEU_22 -6.78343 0.29607 4.34079 -0.69963 0.41403 0.18756 2.79009 -2.7459 -0.00517 -0.02188 -2.06958 0.25469 0 0 0 0 0 0.08106 0.01332 2.82769 0 -0.30865 0 0.18072 -0.0834 0.35171 -0.97992
GLY_23 -5.23972 0.47694 5.52046 -5e-05 0 0 3.157 -2.88306 -0 -0 -2.90157 -0.43208 0 0 0 0 0 -0.04165 0 0 0 0.28844 0 0.83697 0.36263 0.30173 -0.55395
TYR_24 -7.09336 0.86707 4.63067 -0.9886 0.09589 0.32282 2.57832 -2.80143 -0 -0 -1.85247 -0.29838 0 0 0 0 0 0.04451 0.12256 0 1.71586 -0.49295 0.00017 1.2797 0.6476 0.40032 -0.82168
PHE_25 -4.85362 0.3678 2.624 -0.6278 0.10271 0.28186 1.26563 -1.82178 -0 -1e-05 -0.86861 -0.05993 0 0 0 0 0 -0.05789 0.02797 0 2.70442 0.10655 0 1.0402 0.01178 0.50656 0.74983
ILE_26 -6.48979 0.72997 2.60804 -0.5833 0.6118 0.1368 1.66157 -2.01298 -0 -1e-05 -1.23727 -0.00148 0 0 0 0 0 0.07552 0.65533 2.21355 0 -0.5817 0 0.73287 -0.05363 0.59514 -0.93957
SER_27 -6.61186 0.79922 6.14093 -0.02696 0.00437 0.02696 3.515 -2.87566 -0.02044 -0.144 -3.49033 -0.1297 0 0 0 0 0 -0.04575 0.00041 0.78236 0 -0.24988 0.66597 -0.77834 -0.23986 1.04253 -1.63503
ILE_28 -6.97128 0.99238 3.61061 -0.7152 0.50734 0.26587 2.49914 -2.24673 -0 -0 -1.13015 0.14497 0 0 0 0 0 -0.11865 0.04015 0.81823 0 0.26924 0 0.73287 -0.43703 1.09928 -0.63897
LYS_29 -2.47851 0.33595 1.94282 -0.32689 0.04572 0.18067 0.20766 -1.0594 -0 -0 -0.08086 -0.12494 0 0 0 0 0 -0.04974 0.03214 1.79862 0 -0.09846 0 -1.5107 -0.39938 0.54644 -1.03885
ILE_30 -4.78197 0.43648 2.15313 -0.63634 0.40167 0.14107 1.31215 -1.36107 -0 -0 -0.60141 0.11946 0 0 0 0 0 0.02359 0.03294 0.84872 0 -0.43649 0 0.73287 -0.12755 0.38459 -1.35818
PHE_31 -9.58763 0.88026 4.20776 -0.66686 0.06174 0.40131 2.85506 -2.6305 -0.01134 -0.13916 -2.30381 0.04097 0 0 0 0 0 0.13384 0.08024 0 1.96419 -0.33879 0 1.0402 0.43363 0.47663 -3.10226
LYS_32 -5.28564 0.47156 5.14948 -0.40854 0.05292 0.21745 2.41404 -2.31761 -0 -0 -1.46816 -0.11385 0 0 0 0 0 -0.03002 0.06523 1.8559 0 -0.00705 0 -1.5107 0.23268 0.27415 -0.40818
LYS_33 -4.24471 0.48193 6.46122 -0.79108 0.15984 0.82071 2.88875 -2.65007 -0 -0 -4.97347 -0.15684 0 0 0 -0.78152 0 -0.04591 0.22574 3.08049 0 -0.01562 0 -1.5107 -0.29095 0.31763 -1.02456
GLN_34 -5.27774 0.34244 4.49336 -0.26308 0.0397 0.20103 1.98846 -2.26402 -0.01103 -0.13582 -0.71653 -0.51397 0 0 0 0 0 0.01428 0.01296 0 2.76275 -0.03249 0 -0.18838 -0.30201 0.3385 0.4884
MET_35 -8.85474 0.61281 4.52111 -0.73646 0.15254 0.15905 2.22051 -2.56331 -0 -0 -1.07412 0.0383 0 0 0 0 0 0.00346 0.33397 1.02333 0 -0.05429 0 0.60916 -0.15543 0.32245 -3.44165
ARG_36 -4.51576 0.23535 4.61036 -0.66039 0.10533 0.39196 1.38076 -1.96669 -0.00031 -0.00334 -0.79222 0.42214 0 0 0 0 0 -0.03739 0.11473 2.38691 0 -0.04618 0 -1.2888 -0.12376 0.4059 0.61862
ASP_37 -3.44172 0.39667 5.81517 -0.11027 0.01326 0.33927 2.81493 -2.30582 -0 -0 -5.306 -0.28923 0 0 0 -0.78152 0 -0.01691 0.05742 0 1.69569 0.19656 0 -2.3716 -0.18689 0.34877 -3.1322
ASN_38 -3.28452 0.67408 3.32107 -0.29448 0.05731 0.58247 1.26028 -1.49964 -0.00027 -0.00511 -0.23081 -0.79627 0 0 0 0 0 0.07781 0.07713 0 1.8846 -0.90683 0 -0.93687 0.20939 0.76831 0.95765
PRO_39 -5.4277 1.23477 3.03992 -0.06723 0 0.04217 1.50084 -1.39783 -0.00613 -0.06952 -0.54028 0.5523 0 0 0 0 0 -0.14758 0.01397 0.16965 0 -0.14726 0 -2.4119 6.357 2.37889 5.07407
PRO_40 -5.07862 1.14911 1.81724 -0.14513 0.00597 0.10141 0.63331 -1.01281 -0.00985 -0.03094 -0.14763 0.14966 0 0 0 0 0 -0.08885 0.00875 0.19472 0 -0.78156 0 -2.4119 5.65709 2.10199 2.11197
ILE_41 -8.79729 1.26619 2.83355 -0.62613 0.5425 0.11981 1.89293 -2.47456 -0.02708 -0.15784 -1.45876 0.16299 0 0 0 0 0 -0.03405 0.00354 1.10563 0 -0.73258 0 0.73287 -0.52977 0.66338 -5.51466
THR_42 -6.00362 0.4605 5.14038 -0.11242 0.07014 0.0731 3.29157 -2.7464 -0.01296 -0.0553 -3.33923 -0.60683 0 0 -1.60336 0 0 0.0432 0.04594 0.05794 0 -0.487 2.36494 -1.0874 -0.41329 0.49304 -4.42707
GLU_43 -6.99977 0.51268 5.35272 -0.50833 0.19578 1.4501 1.79298 -2.42059 -0.00623 -0.0913 -1.26118 -2.98057 0 0 0 0 0 -0.05215 0.01864 0 4.00172 -0.3548 0 -2.7348 -0.57865 0.43799 -4.22576
ASN_44 -3.71136 0.26148 4.17422 -0.18216 0.03015 0.27129 1.5684 -1.99237 -0 -0 -1.1345 -0.30291 0 0 0 0 0 0.03519 0.0082 0 1.5868 0.22439 0 -0.93687 -0.24155 0.36819 0.02659
GLN_45 -6.69272 0.4827 5.86076 -0.28235 0.0564 0.22164 3.39897 -3.04704 -0.00027 -0.00511 -2.22159 -0.45869 0 0 -1.60336 0 0 -0.04784 0.04467 0 2.73824 -0.14364 0 -0.18838 -0.0105 0.34052 -1.55757
ILE_46 -9.67463 1.42718 3.43814 -0.62239 0.32977 0.19566 2.70458 -2.90199 -0 -0 -1.96922 0.3817 0 0 0 0 0 -0.01473 0.43744 1.19807 0 -0.27034 0 0.73287 -0.15976 0.77826 -3.98939
LYS_47 -6.20827 0.71986 4.63679 -0.4208 0.06093 0.22565 2.30089 -2.55568 -0.01327 -0.07897 -2.03807 -0.12532 0 0 0 0 0 -0.01315 0.00576 1.97482 0 0.07043 0 -1.5107 -0.07503 0.68944 -2.35468
ALA_48 -4.25499 0.18897 4.38429 -0.02156 0 0 2.32273 -2.41236 -0 -0 -2.00243 -0.3384 0 0 0 0 0 -0.03519 0 0 0 -0.19138 0 1.8394 -0.18807 0.3617 -0.3473
MET_49 -9.36998 0.557 4.94261 -0.18756 0.01017 0.05269 3.00632 -2.72465 -0 -0 -2.80247 -0.17888 0 0 0 0 0 -0.007 0.20799 2.02074 0 0.08637 0 0.60916 -0.02977 0.28989 -3.51737
TYR_50 -12.5088 1.94479 5.77621 -0.57405 0.42987 0.28903 3.02249 -3.81906 -0.01527 -0.12212 -1.5679 -0.28355 0 0 0 0 0 0.0667 0.00035 0 3.03224 0.01596 0.0882 1.2797 0.12929 0.73151 -2.08441
ALA_51 -3.75614 0.27073 3.51944 -0.02194 0 0 1.62516 -2.06747 -0 -0 -1.28775 -0.37084 0 0 0 0 0 0.08745 0 0 0 -0.33669 0 1.8394 -0.26499 0.70444 -0.05922
LYS_52 -3.4634 0.22854 3.5003 -0.30451 0.02974 0.13785 1.25513 -1.64966 -0.01016 -0.05461 -0.34139 -0.02865 0 0 0 0 0 -0.03394 0.01044 1.8813 0 -0.09435 0 -1.5107 -0.34709 0.19013 -0.60502
MET_53 -5.96139 0.51832 2.55848 -0.33839 0.03194 0.15702 1.35743 -1.42867 -0 -0 -0.86545 -0.40376 0 0 0 0 0 0.08409 0.14223 3.20219 0 -0.02343 0 0.60916 -0.1378 0.30954 -0.18847
GLY_54 -3.0811 0.15243 4.29944 -0.00073 0 0 2.47435 -2.04534 -0 -0 -2.60866 -0.26588 0 0 0 0 0 0.02368 0 0 0 -1.42301 0 0.83697 0.64847 0.59073 -0.39864
ARG_55 -3.20399 0.32235 4.25425 -0.997 0.31699 0.75837 1.82206 -1.78546 -0.0146 -0.11089 -1.57157 -0.12469 0 0 0 -0.93265 0 -0.07435 0.10204 3.68564 0 -0.19835 0 -1.2888 0.55712 0.70204 2.21851
LYS_56 -2.90674 0.38584 3.64461 -0.30361 0.0271 0.13515 1.66944 -1.65148 -0 -0 -1.93667 -0.01751 0 0 0 0 0 -0.02972 0.00105 1.69606 0 -0.02013 0 -1.5107 -0.37758 0.48545 -0.70946
LEU_57 -8.65494 1.14798 4.24498 -0.50477 0.2177 0.11586 2.75814 -2.75882 -0 -0 -2.3403 0.19652 0 0 0 0 0 -0.04134 0.22605 0.34032 0 -0.27585 0 0.18072 -0.28724 0.61152 -4.82346
SER_58 -5.41733 0.63375 4.71507 -0.03397 0 0.07489 1.60283 -2.40693 -0 -0 -1.15582 -0.40736 0 0 0 0 0 0.21665 0.05976 1.14438 0 0.29979 0.60105 -0.77834 0.11387 0.85953 0.12182
GLU_59 -5.39891 0.41565 7.19737 -0.20367 0.04097 0.2996 2.43065 -2.95835 -0.01037 -0.08792 -3.41333 -0.49372 0 0 0 -0.93265 0 0.05442 0.06023 0 3.3262 -0.03716 0 -2.7348 0.43128 0.78243 -1.2321
THR_60 -3.50625 0.3105 3.91015 -0.21918 0.29705 0.08124 1.53639 -1.8057 -0.01465 -0.11203 -1.55673 -0.15383 0 0 0 0 0 -0.03657 0.02186 0.11872 0 0.04102 2.28195 -1.0874 0.24539 0.70995 1.0619
GLN_61 -6.14971 0.49845 4.17298 -0.5955 0.10062 0.65314 1.82196 -2.24583 -4e-05 -0.00042 -1.53487 -0.50064 0 0 0 0 0 -0.0483 0.00912 0 2.83412 -0.14622 0 -0.18838 0.14832 0.52366 -0.64754
VAL_62 -8.76097 1.4263 4.30337 -0.32813 0.38214 0.07509 2.50902 -3.00295 -0.01753 -0.09792 -1.95372 -0.02506 0 0 0 0 0 0.0453 0.0006 0.05018 0 -0.28596 0 1.9342 0.11574 0.58488 -3.0454
LYS_63 -4.84783 0.22035 5.9713 -0.29757 0.02911 0.13094 2.07643 -2.51083 -0 -0 -3.05204 -0.0004 0 0 0 0 0 -0.0277 0.0692 1.71849 0 0.00563 0 -1.5107 -0.22175 0.5412 -1.70617
GLU_64 -4.17581 0.13104 5.65148 -0.46826 0.08053 0.92365 2.44342 -2.52621 -0.01031 -0.08678 -3.90278 -0.4555 0 0 0 -0.80362 0 0.04908 0.00855 0 3.25071 -0.28602 0 -2.7348 -0.3611 0.29623 -2.97649
ILE_65 -7.93561 0.83684 4.10324 -0.66416 0.4874 0.15112 2.23466 -2.67391 -0 -0 -1.67826 0.19735 0 0 0 0 0 -0.06109 0.0051 0.6121 0 -0.46017 0 0.73287 -0.18143 0.54538 -3.74858
MET_66 -8.92977 0.74135 6.29007 -0.31446 0.07683 0.02501 2.93295 -2.99227 -4e-05 -0.00042 -2.61485 -0.01759 0 0 0 0 0 0.0208 0.46669 1.10244 0 0.03899 0 0.60916 -0.01106 0.57025 -2.00592
ARG_67 -4.77964 0.2679 6.60202 -0.92933 0.15103 0.60807 3.08946 -2.95229 -0.01753 -0.09792 -4.03466 0.0773 0 0 0 -0.80362 0 -0.01566 0.11606 2.53837 0 -0.0649 0 -1.2888 -0.1726 0.33411 -1.37261
SER_68 -4.64225 0.1511 5.50698 -0.03231 1e-05 0.02239 2.13217 -2.51266 -0 -0 -2.95765 -0.00989 0 0 -0.39314 0 0 -0.00948 0.00094 0.58654 0 0.25692 1.77767 -0.77834 -0.27267 0.29319 -0.88049
ILE_69 -8.84329 0.76955 5.83043 -0.4964 0.32098 0.09765 3.08761 -3.40482 -0 -0 -2.92304 0.04089 0 0 0 0 0 -0.02118 0.02389 0.58758 0 -0.50657 0 0.73287 -0.06425 0.32991 -4.43817
LYS_70 -4.53428 0.07492 4.48809 -0.5157 0.18131 0.36117 1.4736 -1.92628 -0 -0 -0.00945 -0.14186 0 0 0 0 0 4.47597 0.04938 2.55888 0 0.08309 0 -1.5107 0.2096 14.3739 19.6916
ASN_71 -3.51393 0.32744 4.00511 -0.37986 0.01626 0.70807 1.41089 -1.87701 -0 -0 -1.37883 -0.25599 0 0 0 -0.82724 0 -0.01734 0.00367 0 3.92317 0.10274 0 -0.93687 0.20158 14.5467 16.0586
GLN_72 -6.65957 0.88424 4.61623 -0.61531 0.10784 0.66808 2.36504 -2.30949 -0 -0 -1.76445 -0.61394 0 0 0 -0.82724 0 0.01969 0.14187 0 2.39408 -0.10842 0 -0.18838 0.31608 0.70277 -0.87088
LYS:CtermProteinFull_73 -2.80527 0.45731 2.7445 -0.49015 0.37952 0.504 0.82755 -1.28647 -0.00623 -0.0913 -0.77137 -0.58482 0 0 0 0 0 0 0.02691 1.47501 0 0 0 -1.5107 0.28048 0.97177 0.12075
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3047 DOMAINID 3428 MODEL 5 SSGCID - MygeA.20154.a UPF0154 protein MG335.1  MG_516
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 43.664 tmscore: 0.33043 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1       5.846   3.024   5.036  1.00  5.870          N  
ATOM      2  CA  MET A   1       5.569   3.951   3.942  1.00  5.220          C  
ATOM      3  C   MET A   1       5.274   5.350   4.437  1.00  4.190          C  
ATOM      4  O   MET A   1       4.254   5.593   5.079  1.00  4.270          O  
ATOM      5  CB  MET A   1       4.420   3.467   3.060  1.00  7.570          C  
ATOM      6  CG  MET A   1       4.726   2.224   2.232  1.00  7.570          C  
ATOM      7  SD  MET A   1       3.359   1.751   1.188  1.00  7.570          S  
ATOM      8  CE  MET A   1       3.402   2.966  -0.133  1.00  7.570          C  
ATOM      9 1H   MET A   1       5.878   2.076   4.691  1.00  7.040          H  
ATOM     10 2H   MET A   1       6.734   3.258   5.457  1.00  7.040          H  
ATOM     11 3H   MET A   1       5.118   3.103   5.734  1.00  7.040          H  
ATOM     12  HA  MET A   1       6.463   4.015   3.320  1.00  6.260          H  
ATOM     13 1HB  MET A   1       3.566   3.235   3.692  1.00  9.080          H  
ATOM     14 2HB  MET A   1       4.111   4.267   2.405  1.00  9.080          H  
ATOM     15 1HG  MET A   1       5.592   2.408   1.595  1.00  9.080          H  
ATOM     16 2HG  MET A   1       4.958   1.385   2.882  1.00  9.080          H  
ATOM     17 1HE  MET A   1       2.614   2.775  -0.841  1.00  9.080          H  
ATOM     18 2HE  MET A   1       3.272   3.957   0.277  1.00  9.080          H  
ATOM     19 3HE  MET A   1       4.356   2.904  -0.655  1.00  9.080          H  
ATOM     20  N   ASN A   2       6.184   6.262   4.141  1.00  3.670          N  
ATOM     21  CA  ASN A   2       6.058   7.653   4.537  1.00  3.180          C  
ATOM     22  C   ASN A   2       5.121   8.409   3.596  1.00  2.830          C  
ATOM     23  O   ASN A   2       4.501   7.810   2.708  1.00  2.740          O  
ATOM     24  CB  ASN A   2       7.445   8.281   4.613  1.00  4.650          C  
ATOM     25  CG  ASN A   2       8.166   8.324   3.268  1.00  4.650          C  
ATOM     26  OD1 ASN A   2       7.567   8.110   2.199  1.00  4.650          O  
ATOM     27  ND2 ASN A   2       9.454   8.586   3.312  1.00  4.650          N  
ATOM     28  H   ASN A   2       7.012   5.988   3.626  1.00  4.400          H  
ATOM     29  HA  ASN A   2       5.612   7.692   5.534  1.00  3.820          H  
ATOM     30 1HB  ASN A   2       7.371   9.294   5.003  1.00  5.580          H  
ATOM     31 2HB  ASN A   2       8.055   7.711   5.314  1.00  5.580          H  
ATOM     32 1HD2 ASN A   2       9.988   8.623   2.465  1.00  5.580          H  
ATOM     33 2HD2 ASN A   2       9.908   8.746   4.193  1.00  5.580          H  
ATOM     34  N   ASP A   3       5.008   9.725   3.797  1.00  2.870          N  
ATOM     35  CA  ASP A   3       4.075  10.528   3.018  1.00  2.760          C  
ATOM     36  C   ASP A   3       4.338  10.466   1.522  1.00  2.530          C  
ATOM     37  O   ASP A   3       3.394  10.459   0.737  1.00  2.390          O  
ATOM     38  CB  ASP A   3       4.145  11.985   3.460  1.00  3.910          C  
ATOM     39  CG  ASP A   3       3.571  12.228   4.850  1.00  3.910          C  
ATOM     40  OD1 ASP A   3       2.901  11.373   5.384  1.00  3.910          O  
ATOM     41  OD2 ASP A   3       3.832  13.278   5.374  1.00  3.910          O  
ATOM     42  H   ASP A   3       5.529  10.166   4.540  1.00  3.440          H  
ATOM     43  HA  ASP A   3       3.069  10.150   3.204  1.00  3.310          H  
ATOM     44 1HB  ASP A   3       5.180  12.322   3.445  1.00  4.690          H  
ATOM     45 2HB  ASP A   3       3.595  12.601   2.747  1.00  4.690          H  
ATOM     46  N   LEU A   4       5.610  10.428   1.117  1.00  2.860          N  
ATOM     47  CA  LEU A   4       5.925  10.346  -0.305  1.00  3.050          C  
ATOM     48  C   LEU A   4       5.533   8.991  -0.849  1.00  2.620          C  
ATOM     49  O   LEU A   4       4.912   8.881  -1.909  1.00  2.480          O  
ATOM     50  CB  LEU A   4       7.413  10.581  -0.584  1.00  4.190          C  
ATOM     51  CG  LEU A   4       7.859  10.478  -2.097  1.00  4.190          C  
ATOM     52  CD1 LEU A   4       7.099  11.499  -2.971  1.00  4.190          C  
ATOM     53  CD2 LEU A   4       9.362  10.711  -2.177  1.00  4.190          C  
ATOM     54  H   LEU A   4       6.344  10.457   1.809  1.00  3.430          H  
ATOM     55  HA  LEU A   4       5.350  11.112  -0.811  1.00  3.660          H  
ATOM     56 1HB  LEU A   4       7.678  11.573  -0.225  1.00  5.030          H  
ATOM     57 2HB  LEU A   4       7.989   9.848  -0.018  1.00  5.030          H  
ATOM     58  HG  LEU A   4       7.632   9.480  -2.479  1.00  5.030          H  
ATOM     59 1HD1 LEU A   4       7.431  11.401  -4.005  1.00  5.030          H  
ATOM     60 2HD1 LEU A   4       6.032  11.315  -2.933  1.00  5.030          H  
ATOM     61 3HD1 LEU A   4       7.306  12.508  -2.619  1.00  5.030          H  
ATOM     62 1HD2 LEU A   4       9.689  10.624  -3.214  1.00  5.030          H  
ATOM     63 2HD2 LEU A   4       9.601  11.708  -1.804  1.00  5.030          H  
ATOM     64 3HD2 LEU A   4       9.876   9.964  -1.571  1.00  5.030          H  
ATOM     65  N   ALA A   5       5.850   7.937  -0.108  1.00  2.530          N  
ATOM     66  CA  ALA A   5       5.542   6.603  -0.571  1.00  2.340          C  
ATOM     67  C   ALA A   5       4.048   6.460  -0.847  1.00  1.920          C  
ATOM     68  O   ALA A   5       3.676   5.846  -1.849  1.00  1.840          O  
ATOM     69  CB  ALA A   5       5.993   5.601   0.461  1.00  3.350          C  
ATOM     70  H   ALA A   5       6.370   8.074   0.758  1.00  3.040          H  
ATOM     71  HA  ALA A   5       6.078   6.431  -1.503  1.00  2.810          H  
ATOM     72 1HB  ALA A   5       5.791   4.600   0.118  1.00  4.020          H  
ATOM     73 2HB  ALA A   5       7.060   5.718   0.633  1.00  4.020          H  
ATOM     74 3HB  ALA A   5       5.456   5.797   1.374  1.00  4.020          H  
ATOM     75  N   LEU A   6       3.196   7.061  -0.004  1.00  1.870          N  
ATOM     76  CA  LEU A   6       1.749   7.037  -0.225  1.00  1.790          C  
ATOM     77  C   LEU A   6       1.325   8.079  -1.268  1.00  1.720          C  
ATOM     78  O   LEU A   6       0.429   7.832  -2.089  1.00  1.700          O  
ATOM     79  CB  LEU A   6       0.997   7.250   1.092  1.00  2.540          C  
ATOM     80  CG  LEU A   6       1.102   6.109   2.152  1.00  2.540          C  
ATOM     81  CD1 LEU A   6       0.429   6.577   3.435  1.00  2.540          C  
ATOM     82  CD2 LEU A   6       0.413   4.808   1.624  1.00  2.540          C  
ATOM     83  H   LEU A   6       3.588   7.503   0.837  1.00  2.240          H  
ATOM     84  HA  LEU A   6       1.486   6.065  -0.624  1.00  2.150          H  
ATOM     85 1HB  LEU A   6       1.396   8.158   1.556  1.00  3.050          H  
ATOM     86 2HB  LEU A   6      -0.049   7.411   0.873  1.00  3.050          H  
ATOM     87  HG  LEU A   6       2.155   5.909   2.372  1.00  3.050          H  
ATOM     88 1HD1 LEU A   6       0.507   5.796   4.193  1.00  3.050          H  
ATOM     89 2HD1 LEU A   6       0.927   7.481   3.798  1.00  3.050          H  
ATOM     90 3HD1 LEU A   6      -0.620   6.792   3.245  1.00  3.050          H  
ATOM     91 1HD2 LEU A   6       0.489   4.029   2.383  1.00  3.050          H  
ATOM     92 2HD2 LEU A   6      -0.633   5.003   1.412  1.00  3.050          H  
ATOM     93 3HD2 LEU A   6       0.892   4.458   0.724  1.00  3.050          H  
ATOM     94  N   ALA A   7       2.020   9.220  -1.332  1.00  1.890          N  
ATOM     95  CA  ALA A   7       1.681  10.221  -2.330  1.00  2.050          C  
ATOM     96  C   ALA A   7       1.765   9.577  -3.700  1.00  1.880          C  
ATOM     97  O   ALA A   7       0.964   9.872  -4.577  1.00  1.890          O  
ATOM     98  CB  ALA A   7       2.615  11.416  -2.261  1.00  2.810          C  
ATOM     99  H   ALA A   7       2.732   9.444  -0.635  1.00  2.270          H  
ATOM    100  HA  ALA A   7       0.656  10.549  -2.157  1.00  2.460          H  
ATOM    101 1HB  ALA A   7       2.333  12.143  -3.019  1.00  3.370          H  
ATOM    102 2HB  ALA A   7       2.551  11.871  -1.274  1.00  3.370          H  
ATOM    103 3HB  ALA A   7       3.626  11.082  -2.442  1.00  3.370          H  
ATOM    104  N   LEU A   8       2.721   8.674  -3.874  1.00  1.920          N  
ATOM    105  CA  LEU A   8       2.862   7.952  -5.120  1.00  2.050          C  
ATOM    106  C   LEU A   8       1.972   6.688  -5.130  1.00  1.800          C  
ATOM    107  O   LEU A   8       1.152   6.497  -6.029  1.00  1.840          O  
ATOM    108  CB  LEU A   8       4.337   7.575  -5.279  1.00  2.820          C  
ATOM    109  CG  LEU A   8       5.338   8.775  -5.380  1.00  2.820          C  
ATOM    110  CD1 LEU A   8       6.754   8.235  -5.334  1.00  2.820          C  
ATOM    111  CD2 LEU A   8       5.105   9.573  -6.674  1.00  2.820          C  
ATOM    112  H   LEU A   8       3.392   8.539  -3.110  1.00  2.300          H  
ATOM    113  HA  LEU A   8       2.541   8.594  -5.933  1.00  2.460          H  
ATOM    114 1HB  LEU A   8       4.630   6.981  -4.409  1.00  3.380          H  
ATOM    115 2HB  LEU A   8       4.447   6.962  -6.169  1.00  3.380          H  
ATOM    116  HG  LEU A   8       5.203   9.433  -4.521  1.00  3.380          H  
ATOM    117 1HD1 LEU A   8       7.460   9.064  -5.382  1.00  3.380          H  
ATOM    118 2HD1 LEU A   8       6.901   7.690  -4.400  1.00  3.380          H  
ATOM    119 3HD1 LEU A   8       6.922   7.568  -6.177  1.00  3.380          H  
ATOM    120 1HD2 LEU A   8       5.818  10.397  -6.716  1.00  3.380          H  
ATOM    121 2HD2 LEU A   8       5.248   8.925  -7.539  1.00  3.380          H  
ATOM    122 3HD2 LEU A   8       4.099   9.980  -6.692  1.00  3.380          H  
ATOM    123  N   GLY A   9       2.046   5.872  -4.069  1.00  1.690          N  
ATOM    124  CA  GLY A   9       1.304   4.613  -3.964  1.00  1.770          C  
ATOM    125  C   GLY A   9      -0.221   4.747  -4.095  1.00  1.670          C  
ATOM    126  O   GLY A   9      -0.883   3.851  -4.619  1.00  1.970          O  
ATOM    127  H   GLY A   9       2.713   6.072  -3.333  1.00  2.030          H  
ATOM    128 1HA  GLY A   9       1.679   3.934  -4.719  1.00  2.120          H  
ATOM    129 2HA  GLY A   9       1.542   4.160  -3.001  1.00  2.120          H  
ATOM    130  N   LEU A  10      -0.784   5.844  -3.598  1.00  1.480          N  
ATOM    131  CA  LEU A  10      -2.211   6.115  -3.684  1.00  1.600          C  
ATOM    132  C   LEU A  10      -2.471   7.075  -4.833  1.00  1.480          C  
ATOM    133  O   LEU A  10      -3.384   6.874  -5.645  1.00  1.640          O  
ATOM    134  CB  LEU A  10      -2.683   6.801  -2.397  1.00  2.190          C  
ATOM    135  CG  LEU A  10      -2.513   6.041  -1.100  1.00  2.190          C  
ATOM    136  CD1 LEU A  10      -2.887   6.976   0.023  1.00  2.190          C  
ATOM    137  CD2 LEU A  10      -3.402   4.788  -1.076  1.00  2.190          C  
ATOM    138  H   LEU A  10      -0.196   6.519  -3.119  1.00  1.780          H  
ATOM    139  HA  LEU A  10      -2.749   5.190  -3.874  1.00  1.920          H  
ATOM    140 1HB  LEU A  10      -2.124   7.727  -2.292  1.00  2.630          H  
ATOM    141 2HB  LEU A  10      -3.727   7.064  -2.502  1.00  2.630          H  
ATOM    142  HG  LEU A  10      -1.464   5.754  -0.989  1.00  2.630          H  
ATOM    143 1HD1 LEU A  10      -2.747   6.493   0.957  1.00  2.630          H  
ATOM    144 2HD1 LEU A  10      -2.249   7.858  -0.017  1.00  2.630          H  
ATOM    145 3HD1 LEU A  10      -3.927   7.274  -0.082  1.00  2.630          H  
ATOM    146 1HD2 LEU A  10      -3.259   4.262  -0.147  1.00  2.630          H  
ATOM    147 2HD2 LEU A  10      -4.447   5.071  -1.168  1.00  2.630          H  
ATOM    148 3HD2 LEU A  10      -3.138   4.127  -1.893  1.00  2.630          H  
ATOM    149  N   GLY A  11      -1.637   8.116  -4.903  1.00  1.350          N  
ATOM    150  CA  GLY A  11      -1.774   9.181  -5.894  1.00  1.430          C  
ATOM    151  C   GLY A  11      -1.706   8.746  -7.353  1.00  1.450          C  
ATOM    152  O   GLY A  11      -2.400   9.332  -8.188  1.00  1.530          O  
ATOM    153  H   GLY A  11      -0.910   8.193  -4.181  1.00  1.620          H  
ATOM    154 1HA  GLY A  11      -2.726   9.680  -5.723  1.00  1.720          H  
ATOM    155 2HA  GLY A  11      -1.020   9.938  -5.721  1.00  1.720          H  
ATOM    156  N   ILE A  12      -0.893   7.745  -7.698  1.00  1.570          N  
ATOM    157  CA  ILE A  12      -0.843   7.358  -9.098  1.00  1.840          C  
ATOM    158  C   ILE A  12      -2.093   6.561  -9.496  1.00  1.810          C  
ATOM    159  O   ILE A  12      -2.715   6.908 -10.498  1.00  1.910          O  
ATOM    160  CB  ILE A  12       0.486   6.662  -9.485  1.00  2.470          C  
ATOM    161  CG1 ILE A  12       1.716   7.643  -9.257  1.00  2.470          C  
ATOM    162  CG2 ILE A  12       0.414   6.119 -10.937  1.00  2.470          C  
ATOM    163  CD1 ILE A  12       1.714   8.971 -10.017  1.00  2.470          C  
ATOM    164  H   ILE A  12      -0.287   7.295  -7.002  1.00  1.880          H  
ATOM    165  HA  ILE A  12      -0.879   8.262  -9.693  1.00  2.210          H  
ATOM    166  HB  ILE A  12       0.672   5.850  -8.823  1.00  2.960          H  
ATOM    167 1HG1 ILE A  12       1.769   7.871  -8.195  1.00  2.960          H  
ATOM    168 2HG1 ILE A  12       2.622   7.111  -9.539  1.00  2.960          H  
ATOM    169 1HG2 ILE A  12       1.349   5.618 -11.177  1.00  2.960          H  
ATOM    170 2HG2 ILE A  12      -0.399   5.405 -11.027  1.00  2.960          H  
ATOM    171 3HG2 ILE A  12       0.246   6.938 -11.637  1.00  2.960          H  
ATOM    172 1HD1 ILE A  12       2.620   9.521  -9.760  1.00  2.960          H  
ATOM    173 2HD1 ILE A  12       1.697   8.790 -11.090  1.00  2.960          H  
ATOM    174 3HD1 ILE A  12       0.855   9.574  -9.740  1.00  2.960          H  
ATOM    175  N   PRO A  13      -2.523   5.487  -8.792  1.00  1.850          N  
ATOM    176  CA  PRO A  13      -3.784   4.826  -9.079  1.00  2.040          C  
ATOM    177  C   PRO A  13      -4.930   5.837  -9.179  1.00  1.870          C  
ATOM    178  O   PRO A  13      -5.779   5.735 -10.083  1.00  1.910          O  
ATOM    179  CB  PRO A  13      -3.930   3.908  -7.862  1.00  3.060          C  
ATOM    180  CG  PRO A  13      -2.521   3.556  -7.500  1.00  3.060          C  
ATOM    181  CD  PRO A  13      -1.734   4.829  -7.721  1.00  3.060          C  
ATOM    182  HA  PRO A  13      -3.688   4.243 -10.005  1.00  2.450          H  
ATOM    183 1HB  PRO A  13      -4.434   4.442  -7.045  1.00  3.670          H  
ATOM    184 2HB  PRO A  13      -4.538   3.045  -8.101  1.00  3.670          H  
ATOM    185 1HG  PRO A  13      -2.475   3.216  -6.453  1.00  3.670          H  
ATOM    186 2HG  PRO A  13      -2.158   2.723  -8.121  1.00  3.670          H  
ATOM    187 1HD  PRO A  13      -1.692   5.401  -6.815  1.00  3.670          H  
ATOM    188 2HD  PRO A  13      -0.764   4.531  -8.054  1.00  3.670          H  
ATOM    189  N   LEU A  14      -4.911   6.855  -8.291  1.00  1.810          N  
ATOM    190  CA  LEU A  14      -5.905   7.909  -8.322  1.00  1.940          C  
ATOM    191  C   LEU A  14      -5.808   8.764  -9.584  1.00  1.860          C  
ATOM    192  O   LEU A  14      -6.800   9.017 -10.281  1.00  1.990          O  
ATOM    193  CB  LEU A  14      -5.817   8.765  -7.052  1.00  2.660          C  
ATOM    194  CG  LEU A  14      -6.933   9.856  -6.834  1.00  2.660          C  
ATOM    195  CD1 LEU A  14      -7.149  10.020  -5.350  1.00  2.660          C  
ATOM    196  CD2 LEU A  14      -6.513  11.204  -7.441  1.00  2.660          C  
ATOM    197  H   LEU A  14      -4.222   6.886  -7.530  1.00  2.170          H  
ATOM    198  HA  LEU A  14      -6.849   7.431  -8.313  1.00  2.330          H  
ATOM    199 1HB  LEU A  14      -5.813   8.103  -6.193  1.00  3.200          H  
ATOM    200 2HB  LEU A  14      -4.861   9.282  -7.068  1.00  3.200          H  
ATOM    201  HG  LEU A  14      -7.859   9.535  -7.278  1.00  3.200          H  
ATOM    202 1HD1 LEU A  14      -7.927  10.764  -5.173  1.00  3.200          H  
ATOM    203 2HD1 LEU A  14      -7.464   9.070  -4.938  1.00  3.200          H  
ATOM    204 3HD1 LEU A  14      -6.222  10.341  -4.877  1.00  3.200          H  
ATOM    205 1HD2 LEU A  14      -7.298  11.939  -7.251  1.00  3.200          H  
ATOM    206 2HD2 LEU A  14      -5.586  11.540  -6.978  1.00  3.200          H  
ATOM    207 3HD2 LEU A  14      -6.366  11.131  -8.507  1.00  3.200          H  
ATOM    208  N   SER A  15      -4.600   9.213  -9.903  1.00  1.830          N  
ATOM    209  CA  SER A  15      -4.388  10.072 -11.051  1.00  1.960          C  
ATOM    210  C   SER A  15      -4.819   9.393 -12.337  1.00  1.800          C  
ATOM    211  O   SER A  15      -5.362  10.044 -13.234  1.00  2.040          O  
ATOM    212  CB  SER A  15      -2.923  10.451 -11.156  1.00  2.690          C  
ATOM    213  OG  SER A  15      -2.527  11.249 -10.071  1.00  2.690          O  
ATOM    214  H   SER A  15      -3.803   9.005  -9.304  1.00  2.200          H  
ATOM    215  HA  SER A  15      -4.980  10.976 -10.919  1.00  2.350          H  
ATOM    216 1HB  SER A  15      -2.316   9.547 -11.189  1.00  3.230          H  
ATOM    217 2HB  SER A  15      -2.759  10.989 -12.086  1.00  3.230          H  
ATOM    218  HG  SER A  15      -2.464  10.644  -9.306  1.00  3.230          H  
ATOM    219  N   LEU A  16      -4.591   8.083 -12.421  1.00  1.580          N  
ATOM    220  CA  LEU A  16      -4.939   7.359 -13.620  1.00  1.650          C  
ATOM    221  C   LEU A  16      -6.367   6.820 -13.662  1.00  1.550          C  
ATOM    222  O   LEU A  16      -7.185   7.318 -14.437  1.00  1.820          O  
ATOM    223  CB  LEU A  16      -3.996   6.153 -13.746  1.00  2.280          C  
ATOM    224  CG  LEU A  16      -2.499   6.446 -13.983  1.00  2.280          C  
ATOM    225  CD1 LEU A  16      -1.735   5.143 -13.861  1.00  2.280          C  
ATOM    226  CD2 LEU A  16      -2.280   7.064 -15.363  1.00  2.280          C  
ATOM    227  H   LEU A  16      -4.102   7.621 -11.648  1.00  1.900          H  
ATOM    228  HA  LEU A  16      -4.818   8.029 -14.465  1.00  1.980          H  
ATOM    229 1HB  LEU A  16      -4.058   5.587 -12.815  1.00  2.740          H  
ATOM    230 2HB  LEU A  16      -4.352   5.518 -14.554  1.00  2.740          H  
ATOM    231  HG  LEU A  16      -2.134   7.129 -13.211  1.00  2.740          H  
ATOM    232 1HD1 LEU A  16      -0.674   5.336 -14.007  1.00  2.740          H  
ATOM    233 2HD1 LEU A  16      -1.893   4.721 -12.868  1.00  2.740          H  
ATOM    234 3HD1 LEU A  16      -2.082   4.438 -14.613  1.00  2.740          H  
ATOM    235 1HD2 LEU A  16      -1.215   7.249 -15.506  1.00  2.740          H  
ATOM    236 2HD2 LEU A  16      -2.636   6.379 -16.134  1.00  2.740          H  
ATOM    237 3HD2 LEU A  16      -2.814   8.005 -15.446  1.00  2.740          H  
ATOM    238  N   LEU A  17      -6.710   5.867 -12.796  1.00  1.530          N  
ATOM    239  CA  LEU A  17      -8.008   5.219 -12.918  1.00  1.900          C  
ATOM    240  C   LEU A  17      -9.102   5.827 -12.065  1.00  1.980          C  
ATOM    241  O   LEU A  17     -10.263   5.852 -12.494  1.00  2.150          O  
ATOM    242  CB  LEU A  17      -7.848   3.719 -12.683  1.00  2.510          C  
ATOM    243  CG  LEU A  17      -6.940   2.968 -13.740  1.00  2.510          C  
ATOM    244  CD1 LEU A  17      -6.757   1.573 -13.310  1.00  2.510          C  
ATOM    245  CD2 LEU A  17      -7.593   2.953 -15.120  1.00  2.510          C  
ATOM    246  H   LEU A  17      -6.061   5.576 -12.066  1.00  1.840          H  
ATOM    247  HA  LEU A  17      -8.336   5.346 -13.940  1.00  2.280          H  
ATOM    248 1HB  LEU A  17      -7.427   3.559 -11.686  1.00  3.010          H  
ATOM    249 2HB  LEU A  17      -8.820   3.269 -12.720  1.00  3.010          H  
ATOM    250  HG  LEU A  17      -5.968   3.454 -13.801  1.00  3.010          H  
ATOM    251 1HD1 LEU A  17      -6.142   1.046 -14.018  1.00  3.010          H  
ATOM    252 2HD1 LEU A  17      -6.274   1.580 -12.358  1.00  3.010          H  
ATOM    253 3HD1 LEU A  17      -7.724   1.073 -13.241  1.00  3.010          H  
ATOM    254 1HD2 LEU A  17      -6.947   2.416 -15.815  1.00  3.010          H  
ATOM    255 2HD2 LEU A  17      -8.540   2.447 -15.058  1.00  3.010          H  
ATOM    256 3HD2 LEU A  17      -7.749   3.944 -15.488  1.00  3.010          H  
ATOM    257  N   VAL A  18      -8.777   6.385 -10.897  1.00  2.140          N  
ATOM    258  CA  VAL A  18      -9.902   7.006 -10.203  1.00  2.520          C  
ATOM    259  C   VAL A  18     -10.339   8.124 -11.139  1.00  2.560          C  
ATOM    260  O   VAL A  18     -11.490   8.174 -11.555  1.00  3.130          O  
ATOM    261  CB  VAL A  18      -9.554   7.597  -8.820  1.00  3.380          C  
ATOM    262  CG1 VAL A  18     -10.708   8.390  -8.293  1.00  3.380          C  
ATOM    263  CG2 VAL A  18      -9.237   6.482  -7.822  1.00  3.380          C  
ATOM    264  H   VAL A  18      -7.811   6.348 -10.549  1.00  2.570          H  
ATOM    265  HA  VAL A  18     -10.708   6.285 -10.086  1.00  3.020          H  
ATOM    266  HB  VAL A  18      -8.738   8.259  -8.933  1.00  4.050          H  
ATOM    267 1HG1 VAL A  18     -10.452   8.808  -7.320  1.00  4.050          H  
ATOM    268 2HG1 VAL A  18     -10.951   9.204  -8.970  1.00  4.050          H  
ATOM    269 3HG1 VAL A  18     -11.552   7.733  -8.204  1.00  4.050          H  
ATOM    270 1HG2 VAL A  18      -8.986   6.908  -6.848  1.00  4.050          H  
ATOM    271 2HG2 VAL A  18     -10.087   5.885  -7.723  1.00  4.050          H  
ATOM    272 3HG2 VAL A  18      -8.408   5.878  -8.181  1.00  4.050          H  
ATOM    273  N   GLY A  19      -9.386   8.930 -11.591  1.00  2.380          N  
ATOM    274  CA  GLY A  19      -9.665  10.014 -12.516  1.00  2.240          C  
ATOM    275  C   GLY A  19     -10.461   9.578 -13.762  1.00  1.800          C  
ATOM    276  O   GLY A  19     -11.518  10.144 -14.043  1.00  2.100          O  
ATOM    277  H   GLY A  19      -8.442   8.832 -11.204  1.00  2.860          H  
ATOM    278 1HA  GLY A  19     -10.208  10.799 -11.993  1.00  2.690          H  
ATOM    279 2HA  GLY A  19      -8.715  10.445 -12.834  1.00  2.690          H  
ATOM    280  N   MET A  20      -9.950   8.601 -14.532  1.00  1.850          N  
ATOM    281  CA  MET A  20     -10.632   8.147 -15.751  1.00  2.300          C  
ATOM    282  C   MET A  20     -11.966   7.395 -15.575  1.00  2.470          C  
ATOM    283  O   MET A  20     -12.867   7.546 -16.405  1.00  3.090          O  
ATOM    284  CB  MET A  20      -9.670   7.281 -16.570  1.00  3.040          C  
ATOM    285  CG  MET A  20      -8.534   8.068 -17.258  1.00  3.040          C  
ATOM    286  SD  MET A  20      -7.505   7.053 -18.382  1.00  3.040          S  
ATOM    287  CE  MET A  20      -6.339   6.264 -17.250  1.00  3.040          C  
ATOM    288  H   MET A  20      -9.050   8.174 -14.290  1.00  2.220          H  
ATOM    289  HA  MET A  20     -10.857   9.036 -16.337  1.00  2.760          H  
ATOM    290 1HB  MET A  20      -9.218   6.543 -15.915  1.00  3.650          H  
ATOM    291 2HB  MET A  20     -10.228   6.742 -17.333  1.00  3.650          H  
ATOM    292 1HG  MET A  20      -8.970   8.881 -17.836  1.00  3.650          H  
ATOM    293 2HG  MET A  20      -7.888   8.510 -16.502  1.00  3.650          H  
ATOM    294 1HE  MET A  20      -5.666   5.617 -17.808  1.00  3.650          H  
ATOM    295 2HE  MET A  20      -5.761   7.032 -16.736  1.00  3.650          H  
ATOM    296 3HE  MET A  20      -6.876   5.687 -16.525  1.00  3.650          H  
ATOM    297  N   ILE A  21     -12.086   6.562 -14.540  1.00  2.380          N  
ATOM    298  CA  ILE A  21     -13.274   5.737 -14.323  1.00  2.720          C  
ATOM    299  C   ILE A  21     -14.158   6.151 -13.129  1.00  2.150          C  
ATOM    300  O   ILE A  21     -15.383   6.037 -13.205  1.00  2.660          O  
ATOM    301  CB  ILE A  21     -12.861   4.255 -14.199  1.00  3.670          C  
ATOM    302  CG1 ILE A  21     -12.185   3.817 -15.542  1.00  3.670          C  
ATOM    303  CG2 ILE A  21     -14.103   3.352 -13.894  1.00  3.670          C  
ATOM    304  CD1 ILE A  21     -11.518   2.464 -15.521  1.00  3.670          C  
ATOM    305  H   ILE A  21     -11.308   6.457 -13.887  1.00  2.860          H  
ATOM    306  HA  ILE A  21     -13.892   5.821 -15.215  1.00  3.260          H  
ATOM    307  HB  ILE A  21     -12.126   4.165 -13.406  1.00  4.410          H  
ATOM    308 1HG1 ILE A  21     -12.939   3.823 -16.328  1.00  4.410          H  
ATOM    309 2HG1 ILE A  21     -11.418   4.545 -15.798  1.00  4.410          H  
ATOM    310 1HG2 ILE A  21     -13.803   2.315 -13.807  1.00  4.410          H  
ATOM    311 2HG2 ILE A  21     -14.580   3.638 -12.986  1.00  4.410          H  
ATOM    312 3HG2 ILE A  21     -14.824   3.452 -14.708  1.00  4.410          H  
ATOM    313 1HD1 ILE A  21     -11.072   2.270 -16.496  1.00  4.410          H  
ATOM    314 2HD1 ILE A  21     -10.750   2.460 -14.773  1.00  4.410          H  
ATOM    315 3HD1 ILE A  21     -12.238   1.686 -15.305  1.00  4.410          H  
ATOM    316  N   LEU A  22     -13.532   6.476 -11.984  1.00  1.690          N  
ATOM    317  CA  LEU A  22     -14.169   6.763 -10.684  1.00  1.550          C  
ATOM    318  C   LEU A  22     -14.827   5.563 -10.019  1.00  1.440          C  
ATOM    319  O   LEU A  22     -15.545   5.702  -9.039  1.00  1.610          O  
ATOM    320  CB  LEU A  22     -15.238   7.870 -10.805  1.00  2.230          C  
ATOM    321  CG  LEU A  22     -14.773   9.264 -11.262  1.00  2.230          C  
ATOM    322  CD1 LEU A  22     -15.994  10.136 -11.495  1.00  2.230          C  
ATOM    323  CD2 LEU A  22     -13.905   9.905 -10.158  1.00  2.230          C  
ATOM    324  H   LEU A  22     -12.511   6.586 -12.018  1.00  2.030          H  
ATOM    325  HA  LEU A  22     -13.386   7.111 -10.016  1.00  1.860          H  
ATOM    326 1HB  LEU A  22     -16.024   7.545 -11.476  1.00  2.670          H  
ATOM    327 2HB  LEU A  22     -15.687   8.000  -9.822  1.00  2.670          H  
ATOM    328  HG  LEU A  22     -14.197   9.182 -12.193  1.00  2.670          H  
ATOM    329 1HD1 LEU A  22     -15.672  11.126 -11.815  1.00  2.670          H  
ATOM    330 2HD1 LEU A  22     -16.615   9.687 -12.272  1.00  2.670          H  
ATOM    331 3HD1 LEU A  22     -16.568  10.218 -10.574  1.00  2.670          H  
ATOM    332 1HD2 LEU A  22     -13.587  10.894 -10.483  1.00  2.670          H  
ATOM    333 2HD2 LEU A  22     -14.483   9.990  -9.238  1.00  2.670          H  
ATOM    334 3HD2 LEU A  22     -13.039   9.306  -9.980  1.00  2.670          H  
ATOM    335  N   GLY A  23     -14.495   4.368 -10.462  1.00  1.590          N  
ATOM    336  CA  GLY A  23     -15.003   3.149  -9.840  1.00  1.980          C  
ATOM    337  C   GLY A  23     -14.106   2.717  -8.688  1.00  1.770          C  
ATOM    338  O   GLY A  23     -14.350   1.711  -8.022  1.00  2.110          O  
ATOM    339  H   GLY A  23     -13.923   4.323 -11.294  1.00  1.910          H  
ATOM    340 1HA  GLY A  23     -16.020   3.314  -9.480  1.00  2.380          H  
ATOM    341 2HA  GLY A  23     -15.050   2.354 -10.585  1.00  2.380          H  
ATOM    342  N   TYR A  24     -13.054   3.502  -8.467  1.00  1.380          N  
ATOM    343  CA  TYR A  24     -12.054   3.206  -7.463  1.00  1.380          C  
ATOM    344  C   TYR A  24     -11.898   4.341  -6.427  1.00  1.190          C  
ATOM    345  O   TYR A  24     -11.008   4.284  -5.566  1.00  1.140          O  
ATOM    346  CB  TYR A  24     -10.726   3.012  -8.181  1.00  1.930          C  
ATOM    347  CG  TYR A  24     -10.754   2.098  -9.324  1.00  1.930          C  
ATOM    348  CD1 TYR A  24     -10.934   2.657 -10.577  1.00  1.930          C  
ATOM    349  CD2 TYR A  24     -10.590   0.746  -9.188  1.00  1.930          C  
ATOM    350  CE1 TYR A  24     -10.961   1.869 -11.676  1.00  1.930          C  
ATOM    351  CE2 TYR A  24     -10.613  -0.033 -10.315  1.00  1.930          C  
ATOM    352  CZ  TYR A  24     -10.802   0.525 -11.553  1.00  1.930          C  
ATOM    353  OH  TYR A  24     -10.821  -0.264 -12.677  1.00  1.930          O  
ATOM    354  H   TYR A  24     -12.948   4.306  -9.060  1.00  1.660          H  
ATOM    355  HA  TYR A  24     -12.337   2.293  -6.937  1.00  1.660          H  
ATOM    356 1HB  TYR A  24     -10.332   3.937  -8.527  1.00  2.320          H  
ATOM    357 2HB  TYR A  24     -10.052   2.595  -7.483  1.00  2.320          H  
ATOM    358  HD1 TYR A  24     -11.056   3.735 -10.685  1.00  2.320          H  
ATOM    359  HD2 TYR A  24     -10.435   0.295  -8.209  1.00  2.320          H  
ATOM    360  HE1 TYR A  24     -11.104   2.309 -12.637  1.00  2.320          H  
ATOM    361  HE2 TYR A  24     -10.477  -1.078 -10.233  1.00  2.320          H  
ATOM    362  HH  TYR A  24     -11.040   0.267 -13.444  1.00  2.320          H  
ATOM    363  N   PHE A  25     -12.711   5.415  -6.533  1.00  1.210          N  
ATOM    364  CA  PHE A  25     -12.495   6.580  -5.654  1.00  1.240          C  
ATOM    365  C   PHE A  25     -12.681   6.253  -4.185  1.00  1.280          C  
ATOM    366  O   PHE A  25     -12.046   6.877  -3.322  1.00  1.220          O  
ATOM    367  CB  PHE A  25     -13.402   7.777  -5.995  1.00  1.720          C  
ATOM    368  CG  PHE A  25     -14.799   7.744  -5.450  1.00  1.720          C  
ATOM    369  CD1 PHE A  25     -15.052   8.248  -4.190  1.00  1.720          C  
ATOM    370  CD2 PHE A  25     -15.851   7.271  -6.181  1.00  1.720          C  
ATOM    371  CE1 PHE A  25     -16.321   8.263  -3.668  1.00  1.720          C  
ATOM    372  CE2 PHE A  25     -17.130   7.279  -5.674  1.00  1.720          C  
ATOM    373  CZ  PHE A  25     -17.366   7.776  -4.411  1.00  1.720          C  
ATOM    374  H   PHE A  25     -13.458   5.423  -7.217  1.00  1.450          H  
ATOM    375  HA  PHE A  25     -11.463   6.908  -5.778  1.00  1.490          H  
ATOM    376 1HB  PHE A  25     -12.925   8.693  -5.653  1.00  2.070          H  
ATOM    377 2HB  PHE A  25     -13.492   7.850  -7.073  1.00  2.070          H  
ATOM    378  HD1 PHE A  25     -14.219   8.631  -3.614  1.00  2.070          H  
ATOM    379  HD2 PHE A  25     -15.679   6.898  -7.161  1.00  2.070          H  
ATOM    380  HE1 PHE A  25     -16.500   8.656  -2.670  1.00  2.070          H  
ATOM    381  HE2 PHE A  25     -17.956   6.896  -6.275  1.00  2.070          H  
ATOM    382  HZ  PHE A  25     -18.379   7.782  -4.008  1.00  2.070          H  
ATOM    383  N   ILE A  26     -13.490   5.234  -3.908  1.00  1.480          N  
ATOM    384  CA  ILE A  26     -13.750   4.823  -2.551  1.00  1.660          C  
ATOM    385  C   ILE A  26     -12.558   4.071  -2.005  1.00  1.520          C  
ATOM    386  O   ILE A  26     -12.232   4.200  -0.832  1.00  1.530          O  
ATOM    387  CB  ILE A  26     -15.060   3.992  -2.439  1.00  2.250          C  
ATOM    388  CG1 ILE A  26     -15.047   2.712  -3.336  1.00  2.250          C  
ATOM    389  CG2 ILE A  26     -16.227   4.850  -2.792  1.00  2.250          C  
ATOM    390  CD1 ILE A  26     -14.650   1.431  -2.622  1.00  2.250          C  
ATOM    391  H   ILE A  26     -13.991   4.793  -4.664  1.00  1.780          H  
ATOM    392  HA  ILE A  26     -13.888   5.717  -1.945  1.00  1.990          H  
ATOM    393  HB  ILE A  26     -15.175   3.660  -1.413  1.00  2.700          H  
ATOM    394 1HG1 ILE A  26     -16.045   2.569  -3.748  1.00  2.700          H  
ATOM    395 2HG1 ILE A  26     -14.357   2.858  -4.160  1.00  2.700          H  
ATOM    396 1HG2 ILE A  26     -17.152   4.287  -2.680  1.00  2.700          H  
ATOM    397 2HG2 ILE A  26     -16.248   5.713  -2.132  1.00  2.700          H  
ATOM    398 3HG2 ILE A  26     -16.129   5.179  -3.819  1.00  2.700          H  
ATOM    399 1HD1 ILE A  26     -14.679   0.605  -3.326  1.00  2.700          H  
ATOM    400 2HD1 ILE A  26     -13.660   1.498  -2.214  1.00  2.700          H  
ATOM    401 3HD1 ILE A  26     -15.346   1.237  -1.810  1.00  2.700          H  
ATOM    402  N   SER A  27     -11.859   3.296  -2.834  1.00  1.450          N  
ATOM    403  CA  SER A  27     -10.753   2.531  -2.288  1.00  1.450          C  
ATOM    404  C   SER A  27      -9.721   3.476  -1.692  1.00  1.200          C  
ATOM    405  O   SER A  27      -9.223   3.243  -0.581  1.00  1.270          O  
ATOM    406  CB  SER A  27     -10.095   1.685  -3.362  1.00  2.030          C  
ATOM    407  OG  SER A  27     -10.964   0.693  -3.860  1.00  2.030          O  
ATOM    408  H   SER A  27     -12.102   3.222  -3.812  1.00  1.740          H  
ATOM    409  HA  SER A  27     -11.130   1.882  -1.501  1.00  1.740          H  
ATOM    410 1HB  SER A  27      -9.767   2.328  -4.176  1.00  2.440          H  
ATOM    411 2HB  SER A  27      -9.207   1.212  -2.943  1.00  2.440          H  
ATOM    412  HG  SER A  27     -10.411   0.092  -4.363  1.00  2.440          H  
ATOM    413  N   ILE A  28      -9.452   4.588  -2.390  1.00  1.020          N  
ATOM    414  CA  ILE A  28      -8.474   5.546  -1.875  1.00  0.920          C  
ATOM    415  C   ILE A  28      -9.022   6.357  -0.700  1.00  0.870          C  
ATOM    416  O   ILE A  28      -8.306   6.560   0.287  1.00  0.850          O  
ATOM    417  CB  ILE A  28      -7.949   6.524  -2.949  1.00  1.330          C  
ATOM    418  CG1 ILE A  28      -7.229   5.761  -4.124  1.00  1.330          C  
ATOM    419  CG2 ILE A  28      -6.952   7.533  -2.264  1.00  1.330          C  
ATOM    420  CD1 ILE A  28      -5.995   4.936  -3.756  1.00  1.330          C  
ATOM    421  H   ILE A  28      -9.908   4.704  -3.306  1.00  1.220          H  
ATOM    422  HA  ILE A  28      -7.625   4.986  -1.494  1.00  1.100          H  
ATOM    423  HB  ILE A  28      -8.785   7.075  -3.389  1.00  1.590          H  
ATOM    424 1HG1 ILE A  28      -7.958   5.094  -4.579  1.00  1.590          H  
ATOM    425 2HG1 ILE A  28      -6.927   6.491  -4.866  1.00  1.590          H  
ATOM    426 1HG2 ILE A  28      -6.569   8.226  -2.998  1.00  1.590          H  
ATOM    427 2HG2 ILE A  28      -7.456   8.098  -1.486  1.00  1.590          H  
ATOM    428 3HG2 ILE A  28      -6.123   6.995  -1.817  1.00  1.590          H  
ATOM    429 1HD1 ILE A  28      -5.583   4.470  -4.642  1.00  1.590          H  
ATOM    430 2HD1 ILE A  28      -5.249   5.573  -3.343  1.00  1.590          H  
ATOM    431 3HD1 ILE A  28      -6.250   4.158  -3.041  1.00  1.590          H  
ATOM    432  N   LYS A  29     -10.248   6.893  -0.799  1.00  0.980          N  
ATOM    433  CA  LYS A  29     -10.737   7.685   0.327  1.00  1.100          C  
ATOM    434  C   LYS A  29     -10.860   6.851   1.603  1.00  1.060          C  
ATOM    435  O   LYS A  29     -10.505   7.323   2.695  1.00  1.030          O  
ATOM    436  CB  LYS A  29     -12.065   8.368   0.011  1.00  1.490          C  
ATOM    437  CG  LYS A  29     -11.952   9.514  -0.988  1.00  1.490          C  
ATOM    438  CD  LYS A  29     -13.297  10.195  -1.221  1.00  1.490          C  
ATOM    439  CE  LYS A  29     -13.172  11.328  -2.248  1.00  1.490          C  
ATOM    440  NZ  LYS A  29     -14.474  12.028  -2.488  1.00  1.490          N  
ATOM    441  H   LYS A  29     -10.833   6.745  -1.630  1.00  1.180          H  
ATOM    442  HA  LYS A  29     -10.006   8.467   0.526  1.00  1.320          H  
ATOM    443 1HB  LYS A  29     -12.755   7.629  -0.406  1.00  1.790          H  
ATOM    444 2HB  LYS A  29     -12.505   8.751   0.928  1.00  1.790          H  
ATOM    445 1HG  LYS A  29     -11.235  10.245  -0.617  1.00  1.790          H  
ATOM    446 2HG  LYS A  29     -11.584   9.121  -1.937  1.00  1.790          H  
ATOM    447 1HD  LYS A  29     -14.022   9.463  -1.557  1.00  1.790          H  
ATOM    448 2HD  LYS A  29     -13.651  10.615  -0.281  1.00  1.790          H  
ATOM    449 1HE  LYS A  29     -12.445  12.053  -1.886  1.00  1.790          H  
ATOM    450 2HE  LYS A  29     -12.818  10.912  -3.192  1.00  1.790          H  
ATOM    451 1HZ  LYS A  29     -14.342  12.764  -3.168  1.00  1.790          H  
ATOM    452 2HZ  LYS A  29     -15.156  11.367  -2.838  1.00  1.790          H  
ATOM    453 3HZ  LYS A  29     -14.808  12.428  -1.623  1.00  1.790          H  
ATOM    454  N   ILE A  30     -11.323   5.601   1.469  1.00  1.140          N  
ATOM    455  CA  ILE A  30     -11.460   4.730   2.614  1.00  1.240          C  
ATOM    456  C   ILE A  30     -10.079   4.499   3.172  1.00  1.110          C  
ATOM    457  O   ILE A  30      -9.877   4.634   4.376  1.00  1.090          O  
ATOM    458  CB  ILE A  30     -12.140   3.391   2.262  1.00  1.700          C  
ATOM    459  CG1 ILE A  30     -13.621   3.644   1.867  1.00  1.700          C  
ATOM    460  CG2 ILE A  30     -12.070   2.455   3.490  1.00  1.700          C  
ATOM    461  CD1 ILE A  30     -14.294   2.462   1.191  1.00  1.700          C  
ATOM    462  H   ILE A  30     -11.607   5.247   0.554  1.00  1.370          H  
ATOM    463  HA  ILE A  30     -12.059   5.233   3.371  1.00  1.490          H  
ATOM    464  HB  ILE A  30     -11.636   2.931   1.404  1.00  2.040          H  
ATOM    465 1HG1 ILE A  30     -14.183   3.894   2.764  1.00  2.040          H  
ATOM    466 2HG1 ILE A  30     -13.666   4.492   1.189  1.00  2.040          H  
ATOM    467 1HG2 ILE A  30     -12.551   1.513   3.277  1.00  2.040          H  
ATOM    468 2HG2 ILE A  30     -11.035   2.261   3.766  1.00  2.040          H  
ATOM    469 3HG2 ILE A  30     -12.585   2.935   4.313  1.00  2.040          H  
ATOM    470 1HD1 ILE A  30     -15.319   2.725   0.944  1.00  2.040          H  
ATOM    471 2HD1 ILE A  30     -13.751   2.225   0.276  1.00  2.040          H  
ATOM    472 3HD1 ILE A  30     -14.301   1.596   1.838  1.00  2.040          H  
ATOM    473  N   PHE A  31      -9.101   4.197   2.307  1.00  1.070          N  
ATOM    474  CA  PHE A  31      -7.753   3.966   2.776  1.00  1.100          C  
ATOM    475  C   PHE A  31      -7.245   5.089   3.655  1.00  1.020          C  
ATOM    476  O   PHE A  31      -6.797   4.863   4.785  1.00  1.120          O  
ATOM    477  CB  PHE A  31      -6.774   3.853   1.616  1.00  1.530          C  
ATOM    478  CG  PHE A  31      -5.402   3.667   2.089  1.00  1.530          C  
ATOM    479  CD1 PHE A  31      -4.997   2.443   2.390  1.00  1.530          C  
ATOM    480  CD2 PHE A  31      -4.528   4.706   2.260  1.00  1.530          C  
ATOM    481  CE1 PHE A  31      -3.763   2.197   2.851  1.00  1.530          C  
ATOM    482  CE2 PHE A  31      -3.271   4.469   2.721  1.00  1.530          C  
ATOM    483  CZ  PHE A  31      -2.886   3.213   3.018  1.00  1.530          C  
ATOM    484  H   PHE A  31      -9.297   4.062   1.312  1.00  1.280          H  
ATOM    485  HA  PHE A  31      -7.740   3.052   3.324  1.00  1.320          H  
ATOM    486 1HB  PHE A  31      -7.050   3.011   0.981  1.00  1.830          H  
ATOM    487 2HB  PHE A  31      -6.807   4.745   1.007  1.00  1.830          H  
ATOM    488  HD1 PHE A  31      -5.697   1.640   2.243  1.00  1.830          H  
ATOM    489  HD2 PHE A  31      -4.840   5.722   2.026  1.00  1.830          H  
ATOM    490  HE1 PHE A  31      -3.476   1.182   3.080  1.00  1.830          H  
ATOM    491  HE2 PHE A  31      -2.577   5.291   2.856  1.00  1.830          H  
ATOM    492  HZ  PHE A  31      -1.884   3.022   3.389  1.00  1.830          H  
ATOM    493  N   LYS A  32      -7.338   6.321   3.163  1.00  0.940          N  
ATOM    494  CA  LYS A  32      -6.768   7.428   3.910  1.00  1.010          C  
ATOM    495  C   LYS A  32      -7.317   7.550   5.331  1.00  1.020          C  
ATOM    496  O   LYS A  32      -6.571   7.914   6.242  1.00  1.190          O  
ATOM    497  CB  LYS A  32      -6.945   8.729   3.135  1.00  1.390          C  
ATOM    498  CG  LYS A  32      -6.041   8.839   1.898  1.00  1.390          C  
ATOM    499  CD  LYS A  32      -6.272  10.151   1.155  1.00  1.390          C  
ATOM    500  CE  LYS A  32      -5.327  10.311  -0.037  1.00  1.390          C  
ATOM    501  NZ  LYS A  32      -5.575  11.591  -0.774  1.00  1.390          N  
ATOM    502  H   LYS A  32      -7.765   6.466   2.241  1.00  1.130          H  
ATOM    503  HA  LYS A  32      -5.700   7.242   3.998  1.00  1.210          H  
ATOM    504 1HB  LYS A  32      -7.985   8.804   2.798  1.00  1.660          H  
ATOM    505 2HB  LYS A  32      -6.746   9.574   3.791  1.00  1.660          H  
ATOM    506 1HG  LYS A  32      -4.997   8.771   2.205  1.00  1.660          H  
ATOM    507 2HG  LYS A  32      -6.255   8.005   1.225  1.00  1.660          H  
ATOM    508 1HD  LYS A  32      -7.303  10.174   0.793  1.00  1.660          H  
ATOM    509 2HD  LYS A  32      -6.125  10.988   1.838  1.00  1.660          H  
ATOM    510 1HE  LYS A  32      -4.299  10.303   0.322  1.00  1.660          H  
ATOM    511 2HE  LYS A  32      -5.464   9.479  -0.718  1.00  1.660          H  
ATOM    512 1HZ  LYS A  32      -4.934  11.666  -1.550  1.00  1.660          H  
ATOM    513 2HZ  LYS A  32      -6.524  11.606  -1.121  1.00  1.660          H  
ATOM    514 3HZ  LYS A  32      -5.435  12.373  -0.148  1.00  1.660          H  
ATOM    515  N   LYS A  33      -8.615   7.307   5.532  1.00  0.940          N  
ATOM    516  CA  LYS A  33      -9.161   7.367   6.888  1.00  0.970          C  
ATOM    517  C   LYS A  33      -8.898   6.076   7.706  1.00  0.840          C  
ATOM    518  O   LYS A  33      -8.428   6.112   8.860  1.00  0.880          O  
ATOM    519  CB  LYS A  33     -10.670   7.644   6.844  1.00  1.350          C  
ATOM    520  CG  LYS A  33     -11.341   7.785   8.230  1.00  1.350          C  
ATOM    521  CD  LYS A  33     -10.840   9.038   8.983  1.00  1.350          C  
ATOM    522  CE  LYS A  33     -11.628   9.286  10.269  1.00  1.350          C  
ATOM    523  NZ  LYS A  33     -11.361   8.227  11.287  1.00  1.350          N  
ATOM    524  H   LYS A  33      -9.214   7.083   4.724  1.00  1.130          H  
ATOM    525  HA  LYS A  33      -8.669   8.190   7.401  1.00  1.160          H  
ATOM    526 1HB  LYS A  33     -10.850   8.561   6.283  1.00  1.620          H  
ATOM    527 2HB  LYS A  33     -11.167   6.833   6.305  1.00  1.620          H  
ATOM    528 1HG  LYS A  33     -12.420   7.866   8.095  1.00  1.620          H  
ATOM    529 2HG  LYS A  33     -11.137   6.897   8.828  1.00  1.620          H  
ATOM    530 1HD  LYS A  33      -9.797   8.901   9.265  1.00  1.620          H  
ATOM    531 2HD  LYS A  33     -10.915   9.913   8.339  1.00  1.620          H  
ATOM    532 1HE  LYS A  33     -11.345  10.252  10.683  1.00  1.620          H  
ATOM    533 2HE  LYS A  33     -12.694   9.297  10.044  1.00  1.620          H  
ATOM    534 1HZ  LYS A  33     -11.872   8.386  12.132  1.00  1.620          H  
ATOM    535 2HZ  LYS A  33     -11.620   7.308  10.931  1.00  1.620          H  
ATOM    536 3HZ  LYS A  33     -10.366   8.207  11.514  1.00  1.620          H  
ATOM    537  N   GLN A  34      -9.216   4.935   7.098  1.00  0.730          N  
ATOM    538  CA  GLN A  34      -9.159   3.652   7.771  1.00  0.670          C  
ATOM    539  C   GLN A  34      -7.756   3.198   8.117  1.00  0.590          C  
ATOM    540  O   GLN A  34      -7.582   2.462   9.080  1.00  0.670          O  
ATOM    541  CB  GLN A  34      -9.907   2.579   6.987  1.00  0.960          C  
ATOM    542  CG  GLN A  34     -11.401   2.788   6.932  1.00  0.960          C  
ATOM    543  CD  GLN A  34     -12.038   2.814   8.282  1.00  0.960          C  
ATOM    544  OE1 GLN A  34     -11.572   2.145   9.199  1.00  0.960          O  
ATOM    545  NE2 GLN A  34     -13.110   3.576   8.419  1.00  0.960          N  
ATOM    546  H   GLN A  34      -9.539   4.964   6.130  1.00  0.880          H  
ATOM    547  HA  GLN A  34      -9.681   3.769   8.717  1.00  0.800          H  
ATOM    548 1HB  GLN A  34      -9.565   2.590   5.965  1.00  1.150          H  
ATOM    549 2HB  GLN A  34      -9.702   1.592   7.407  1.00  1.150          H  
ATOM    550 1HG  GLN A  34     -11.599   3.739   6.435  1.00  1.150          H  
ATOM    551 2HG  GLN A  34     -11.836   1.976   6.380  1.00  1.150          H  
ATOM    552 1HE2 GLN A  34     -13.581   3.633   9.302  1.00  1.150          H  
ATOM    553 2HE2 GLN A  34     -13.456   4.099   7.638  1.00  1.150          H  
ATOM    554  N   MET A  35      -6.722   3.668   7.413  1.00  0.580          N  
ATOM    555  CA  MET A  35      -5.360   3.256   7.759  1.00  0.700          C  
ATOM    556  C   MET A  35      -4.995   3.699   9.171  1.00  0.830          C  
ATOM    557  O   MET A  35      -4.008   3.225   9.733  1.00  0.980          O  
ATOM    558  CB  MET A  35      -4.320   3.800   6.771  1.00  0.930          C  
ATOM    559  CG  MET A  35      -4.056   5.305   6.864  1.00  0.930          C  
ATOM    560  SD  MET A  35      -2.809   5.864   5.700  1.00  0.930          S  
ATOM    561  CE  MET A  35      -2.903   7.630   5.868  1.00  0.930          C  
ATOM    562  H   MET A  35      -6.876   4.242   6.580  1.00  0.700          H  
ATOM    563  HA  MET A  35      -5.313   2.168   7.742  1.00  0.840          H  
ATOM    564 1HB  MET A  35      -3.377   3.282   6.913  1.00  1.120          H  
ATOM    565 2HB  MET A  35      -4.654   3.596   5.749  1.00  1.120          H  
ATOM    566 1HG  MET A  35      -4.983   5.845   6.666  1.00  1.120          H  
ATOM    567 2HG  MET A  35      -3.718   5.562   7.861  1.00  1.120          H  
ATOM    568 1HE  MET A  35      -2.180   8.100   5.202  1.00  1.120          H  
ATOM    569 2HE  MET A  35      -3.910   7.969   5.614  1.00  1.120          H  
ATOM    570 3HE  MET A  35      -2.683   7.905   6.888  1.00  1.120          H  
ATOM    571  N   ARG A  36      -5.744   4.657   9.734  1.00  0.870          N  
ATOM    572  CA  ARG A  36      -5.471   5.111  11.073  1.00  1.040          C  
ATOM    573  C   ARG A  36      -6.334   4.334  12.068  1.00  0.950          C  
ATOM    574  O   ARG A  36      -5.836   3.914  13.113  1.00  1.150          O  
ATOM    575  CB  ARG A  36      -5.748   6.602  11.195  1.00  1.390          C  
ATOM    576  CG  ARG A  36      -4.909   7.506  10.263  1.00  1.390          C  
ATOM    577  CD  ARG A  36      -3.441   7.412  10.512  1.00  1.390          C  
ATOM    578  NE  ARG A  36      -2.700   8.354   9.682  1.00  1.390          N  
ATOM    579  CZ  ARG A  36      -1.353   8.395   9.560  1.00  1.390          C  
ATOM    580  NH1 ARG A  36      -0.596   7.540  10.220  1.00  1.390          N  
ATOM    581  NH2 ARG A  36      -0.793   9.303   8.770  1.00  1.390          N  
ATOM    582  H   ARG A  36      -6.550   5.045   9.234  1.00  1.040          H  
ATOM    583  HA  ARG A  36      -4.428   4.917  11.310  1.00  1.250          H  
ATOM    584 1HB  ARG A  36      -6.799   6.789  10.966  1.00  1.670          H  
ATOM    585 2HB  ARG A  36      -5.577   6.919  12.222  1.00  1.670          H  
ATOM    586 1HG  ARG A  36      -5.100   7.221   9.225  1.00  1.670          H  
ATOM    587 2HG  ARG A  36      -5.207   8.544  10.406  1.00  1.670          H  
ATOM    588 1HD  ARG A  36      -3.231   7.626  11.559  1.00  1.670          H  
ATOM    589 2HD  ARG A  36      -3.097   6.410  10.261  1.00  1.670          H  
ATOM    590  HE  ARG A  36      -3.241   9.029   9.154  1.00  1.670          H  
ATOM    591 1HH1 ARG A  36      -1.016   6.846  10.820  1.00  1.670          H  
ATOM    592 2HH1 ARG A  36       0.410   7.575  10.125  1.00  1.670          H  
ATOM    593 1HH2 ARG A  36      -1.371   9.960   8.263  1.00  1.670          H  
ATOM    594 2HH2 ARG A  36       0.213   9.343   8.669  1.00  1.670          H  
ATOM    595  N   ASP A  37      -7.617   4.117  11.741  1.00  0.770          N  
ATOM    596  CA  ASP A  37      -8.499   3.430  12.700  1.00  0.800          C  
ATOM    597  C   ASP A  37      -8.618   1.900  12.557  1.00  0.810          C  
ATOM    598  O   ASP A  37      -8.696   1.197  13.567  1.00  0.970          O  
ATOM    599  CB  ASP A  37      -9.912   3.999  12.616  1.00  1.110          C  
ATOM    600  CG  ASP A  37     -10.007   5.450  13.025  1.00  1.110          C  
ATOM    601  OD1 ASP A  37      -9.622   5.794  14.114  1.00  1.110          O  
ATOM    602  OD2 ASP A  37     -10.489   6.227  12.224  1.00  1.110          O  
ATOM    603  H   ASP A  37      -7.973   4.505  10.863  1.00  0.920          H  
ATOM    604  HA  ASP A  37      -8.116   3.634  13.699  1.00  0.960          H  
ATOM    605 1HB  ASP A  37     -10.280   3.894  11.592  1.00  1.330          H  
ATOM    606 2HB  ASP A  37     -10.567   3.409  13.258  1.00  1.330          H  
ATOM    607  N   ASN A  38      -8.658   1.380  11.329  1.00  0.740          N  
ATOM    608  CA  ASN A  38      -8.845  -0.051  11.106  1.00  0.890          C  
ATOM    609  C   ASN A  38      -8.058  -0.576   9.901  1.00  0.780          C  
ATOM    610  O   ASN A  38      -8.671  -0.901   8.870  1.00  0.760          O  
ATOM    611  CB  ASN A  38     -10.296  -0.389  10.868  1.00  1.190          C  
ATOM    612  CG  ASN A  38     -11.241  -0.053  11.997  1.00  1.190          C  
ATOM    613  OD1 ASN A  38     -11.298  -0.748  13.019  1.00  1.190          O  
ATOM    614  ND2 ASN A  38     -12.006   0.999  11.813  1.00  1.190          N  
ATOM    615  H   ASN A  38      -8.537   1.982  10.522  1.00  0.890          H  
ATOM    616  HA  ASN A  38      -8.506  -0.584  11.993  1.00  1.070          H  
ATOM    617 1HB  ASN A  38     -10.596   0.118   9.990  1.00  1.420          H  
ATOM    618 2HB  ASN A  38     -10.379  -1.456  10.663  1.00  1.420          H  
ATOM    619 1HD2 ASN A  38     -12.663   1.270  12.515  1.00  1.420          H  
ATOM    620 2HD2 ASN A  38     -11.931   1.527  10.946  1.00  1.420          H  
ATOM    621  N   PRO A  39      -6.730  -0.741   9.996  1.00  0.810          N  
ATOM    622  CA  PRO A  39      -5.891  -1.199   8.906  1.00  0.780          C  
ATOM    623  C   PRO A  39      -6.467  -2.454   8.176  1.00  0.810          C  
ATOM    624  O   PRO A  39      -6.468  -2.459   6.950  1.00  0.720          O  
ATOM    625  CB  PRO A  39      -4.546  -1.439   9.634  1.00  1.170          C  
ATOM    626  CG  PRO A  39      -4.556  -0.419  10.758  1.00  1.170          C  
ATOM    627  CD  PRO A  39      -5.991  -0.398  11.245  1.00  1.170          C  
ATOM    628  HA  PRO A  39      -5.781  -0.370   8.190  1.00  0.940          H  
ATOM    629 1HB  PRO A  39      -4.410  -2.473   9.953  1.00  1.400          H  
ATOM    630 2HB  PRO A  39      -3.711  -1.220   8.965  1.00  1.400          H  
ATOM    631 1HG  PRO A  39      -3.840  -0.712  11.547  1.00  1.400          H  
ATOM    632 2HG  PRO A  39      -4.227   0.572  10.381  1.00  1.400          H  
ATOM    633 1HD  PRO A  39      -6.159  -1.144  12.034  1.00  1.400          H  
ATOM    634 2HD  PRO A  39      -6.205   0.620  11.582  1.00  1.400          H  
ATOM    635  N   PRO A  40      -7.075  -3.490   8.835  1.00  0.970          N  
ATOM    636  CA  PRO A  40      -7.715  -4.615   8.149  1.00  1.080          C  
ATOM    637  C   PRO A  40      -8.685  -4.201   7.021  1.00  1.020          C  
ATOM    638  O   PRO A  40      -8.847  -4.929   6.033  1.00  1.070          O  
ATOM    639  CB  PRO A  40      -8.426  -5.339   9.293  1.00  1.620          C  
ATOM    640  CG  PRO A  40      -7.555  -5.065  10.503  1.00  1.620          C  
ATOM    641  CD  PRO A  40      -7.088  -3.645  10.338  1.00  1.620          C  
ATOM    642  HA  PRO A  40      -6.921  -5.262   7.736  1.00  1.300          H  
ATOM    643 1HB  PRO A  40      -9.451  -4.949   9.402  1.00  1.940          H  
ATOM    644 2HB  PRO A  40      -8.514  -6.410   9.059  1.00  1.940          H  
ATOM    645 1HG  PRO A  40      -8.130  -5.215  11.430  1.00  1.940          H  
ATOM    646 2HG  PRO A  40      -6.714  -5.778  10.535  1.00  1.940          H  
ATOM    647 1HD  PRO A  40      -7.833  -3.030  10.824  1.00  1.940          H  
ATOM    648 2HD  PRO A  40      -6.102  -3.546  10.787  1.00  1.940          H  
ATOM    649  N   ILE A  41      -9.372  -3.052   7.185  1.00  0.970          N  
ATOM    650  CA  ILE A  41     -10.300  -2.594   6.167  1.00  0.990          C  
ATOM    651  C   ILE A  41      -9.505  -2.148   4.987  1.00  0.860          C  
ATOM    652  O   ILE A  41      -9.876  -2.420   3.839  1.00  0.920          O  
ATOM    653  CB  ILE A  41     -11.248  -1.460   6.627  1.00  1.380          C  
ATOM    654  CG1 ILE A  41     -12.224  -2.009   7.701  1.00  1.380          C  
ATOM    655  CG2 ILE A  41     -12.010  -0.872   5.392  1.00  1.380          C  
ATOM    656  CD1 ILE A  41     -13.064  -0.949   8.413  1.00  1.380          C  
ATOM    657  H   ILE A  41      -9.234  -2.443   7.993  1.00  1.160          H  
ATOM    658  HA  ILE A  41     -10.919  -3.435   5.858  1.00  1.190          H  
ATOM    659  HB  ILE A  41     -10.665  -0.671   7.102  1.00  1.650          H  
ATOM    660 1HG1 ILE A  41     -12.894  -2.725   7.231  1.00  1.650          H  
ATOM    661 2HG1 ILE A  41     -11.634  -2.531   8.454  1.00  1.650          H  
ATOM    662 1HG2 ILE A  41     -12.671  -0.080   5.701  1.00  1.650          H  
ATOM    663 2HG2 ILE A  41     -11.309  -0.467   4.668  1.00  1.650          H  
ATOM    664 3HG2 ILE A  41     -12.596  -1.662   4.920  1.00  1.650          H  
ATOM    665 1HD1 ILE A  41     -13.698  -1.434   9.154  1.00  1.650          H  
ATOM    666 2HD1 ILE A  41     -12.435  -0.244   8.903  1.00  1.650          H  
ATOM    667 3HD1 ILE A  41     -13.690  -0.423   7.705  1.00  1.650          H  
ATOM    668  N   THR A  42      -8.448  -1.401   5.270  1.00  0.780          N  
ATOM    669  CA  THR A  42      -7.629  -0.881   4.198  1.00  0.770          C  
ATOM    670  C   THR A  42      -6.943  -2.006   3.457  1.00  0.700          C  
ATOM    671  O   THR A  42      -6.813  -1.966   2.233  1.00  0.770          O  
ATOM    672  CB  THR A  42      -6.570   0.083   4.705  1.00  1.080          C  
ATOM    673  OG1 THR A  42      -5.705  -0.543   5.596  1.00  1.080          O  
ATOM    674  CG2 THR A  42      -7.201   1.123   5.403  1.00  1.080          C  
ATOM    675  H   THR A  42      -8.214  -1.244   6.262  1.00  0.940          H  
ATOM    676  HA  THR A  42      -8.271  -0.347   3.500  1.00  0.920          H  
ATOM    677  HB  THR A  42      -6.032   0.445   3.895  1.00  1.300          H  
ATOM    678  HG1 THR A  42      -5.058  -1.056   5.122  1.00  1.300          H  
ATOM    679 1HG2 THR A  42      -6.444   1.789   5.706  1.00  1.300          H  
ATOM    680 2HG2 THR A  42      -7.889   1.606   4.777  1.00  1.300          H  
ATOM    681 3HG2 THR A  42      -7.726   0.724   6.264  1.00  1.300          H  
ATOM    682  N   GLU A  43      -6.570  -3.067   4.166  1.00  0.660          N  
ATOM    683  CA  GLU A  43      -5.914  -4.181   3.494  1.00  0.660          C  
ATOM    684  C   GLU A  43      -6.808  -4.694   2.375  1.00  0.640          C  
ATOM    685  O   GLU A  43      -6.348  -4.887   1.241  1.00  0.680          O  
ATOM    686  CB  GLU A  43      -5.600  -5.323   4.463  1.00  0.920          C  
ATOM    687  CG  GLU A  43      -4.851  -6.487   3.830  1.00  0.920          C  
ATOM    688  CD  GLU A  43      -4.493  -7.555   4.811  1.00  0.920          C  
ATOM    689  OE1 GLU A  43      -4.677  -7.348   5.984  1.00  0.920          O  
ATOM    690  OE2 GLU A  43      -4.036  -8.589   4.388  1.00  0.920          O  
ATOM    691  H   GLU A  43      -6.693  -3.039   5.186  1.00  0.790          H  
ATOM    692  HA  GLU A  43      -4.981  -3.826   3.055  1.00  0.790          H  
ATOM    693 1HB  GLU A  43      -5.030  -4.960   5.299  1.00  1.110          H  
ATOM    694 2HB  GLU A  43      -6.535  -5.718   4.862  1.00  1.110          H  
ATOM    695 1HG  GLU A  43      -5.463  -6.927   3.041  1.00  1.110          H  
ATOM    696 2HG  GLU A  43      -3.939  -6.103   3.374  1.00  1.110          H  
ATOM    697  N   ASN A  44      -8.098  -4.873   2.685  1.00  0.680          N  
ATOM    698  CA  ASN A  44      -9.034  -5.344   1.678  1.00  0.750          C  
ATOM    699  C   ASN A  44      -9.319  -4.313   0.581  1.00  0.720          C  
ATOM    700  O   ASN A  44      -9.413  -4.682  -0.594  1.00  0.720          O  
ATOM    701  CB  ASN A  44     -10.321  -5.782   2.344  1.00  1.020          C  
ATOM    702  CG  ASN A  44     -10.163  -7.091   3.071  1.00  1.020          C  
ATOM    703  OD1 ASN A  44      -9.257  -7.885   2.784  1.00  1.020          O  
ATOM    704  ND2 ASN A  44     -11.033  -7.338   4.012  1.00  1.020          N  
ATOM    705  H   ASN A  44      -8.394  -4.738   3.660  1.00  0.820          H  
ATOM    706  HA  ASN A  44      -8.591  -6.209   1.189  1.00  0.900          H  
ATOM    707 1HB  ASN A  44     -10.629  -5.014   3.062  1.00  1.230          H  
ATOM    708 2HB  ASN A  44     -11.108  -5.874   1.599  1.00  1.230          H  
ATOM    709 1HD2 ASN A  44     -10.978  -8.192   4.530  1.00  1.230          H  
ATOM    710 2HD2 ASN A  44     -11.752  -6.676   4.220  1.00  1.230          H  
ATOM    711  N   GLN A  45      -9.416  -3.020   0.930  1.00  0.770          N  
ATOM    712  CA  GLN A  45      -9.706  -2.005  -0.092  1.00  0.890          C  
ATOM    713  C   GLN A  45      -8.588  -1.858  -1.110  1.00  0.810          C  
ATOM    714  O   GLN A  45      -8.850  -1.726  -2.310  1.00  0.860          O  
ATOM    715  CB  GLN A  45      -9.939  -0.643   0.559  1.00  1.200          C  
ATOM    716  CG  GLN A  45     -11.195  -0.550   1.355  1.00  1.200          C  
ATOM    717  CD  GLN A  45     -12.408  -0.661   0.507  1.00  1.200          C  
ATOM    718  OE1 GLN A  45     -12.545   0.060  -0.468  1.00  1.200          O  
ATOM    719  NE2 GLN A  45     -13.297  -1.580   0.849  1.00  1.200          N  
ATOM    720  H   GLN A  45      -9.360  -2.763   1.922  1.00  0.920          H  
ATOM    721  HA  GLN A  45     -10.605  -2.307  -0.626  1.00  1.070          H  
ATOM    722 1HB  GLN A  45      -9.109  -0.421   1.225  1.00  1.440          H  
ATOM    723 2HB  GLN A  45      -9.955   0.133  -0.204  1.00  1.440          H  
ATOM    724 1HG  GLN A  45     -11.221  -1.349   2.082  1.00  1.440          H  
ATOM    725 2HG  GLN A  45     -11.194   0.398   1.844  1.00  1.440          H  
ATOM    726 1HE2 GLN A  45     -14.130  -1.704   0.303  1.00  1.440          H  
ATOM    727 2HE2 GLN A  45     -13.132  -2.165   1.644  1.00  1.440          H  
ATOM    728  N   ILE A  46      -7.352  -1.923  -0.638  1.00  0.750          N  
ATOM    729  CA  ILE A  46      -6.170  -1.813  -1.471  1.00  0.810          C  
ATOM    730  C   ILE A  46      -6.004  -3.033  -2.370  1.00  0.730          C  
ATOM    731  O   ILE A  46      -5.888  -2.880  -3.593  1.00  0.800          O  
ATOM    732  CB  ILE A  46      -4.965  -1.503  -0.540  1.00  1.110          C  
ATOM    733  CG1 ILE A  46      -5.126  -0.071   0.080  1.00  1.110          C  
ATOM    734  CG2 ILE A  46      -3.618  -1.694  -1.144  1.00  1.110          C  
ATOM    735  CD1 ILE A  46      -5.077   1.142  -0.931  1.00  1.110          C  
ATOM    736  H   ILE A  46      -7.227  -2.030   0.375  1.00  0.900          H  
ATOM    737  HA  ILE A  46      -6.308  -0.971  -2.138  1.00  0.970          H  
ATOM    738  HB  ILE A  46      -5.030  -2.193   0.304  1.00  1.330          H  
ATOM    739 1HG1 ILE A  46      -6.083  -0.032   0.596  1.00  1.330          H  
ATOM    740 2HG1 ILE A  46      -4.345   0.055   0.809  1.00  1.330          H  
ATOM    741 1HG2 ILE A  46      -2.882  -1.503  -0.395  1.00  1.330          H  
ATOM    742 2HG2 ILE A  46      -3.521  -2.722  -1.455  1.00  1.330          H  
ATOM    743 3HG2 ILE A  46      -3.467  -1.026  -1.987  1.00  1.330          H  
ATOM    744 1HD1 ILE A  46      -5.190   2.069  -0.391  1.00  1.330          H  
ATOM    745 2HD1 ILE A  46      -4.118   1.158  -1.446  1.00  1.330          H  
ATOM    746 3HD1 ILE A  46      -5.874   1.080  -1.659  1.00  1.330          H  
ATOM    747  N   LYS A  47      -6.057  -4.237  -1.799  1.00  0.630          N  
ATOM    748  CA  LYS A  47      -5.934  -5.428  -2.620  1.00  0.650          C  
ATOM    749  C   LYS A  47      -7.041  -5.475  -3.683  1.00  0.640          C  
ATOM    750  O   LYS A  47      -6.769  -5.787  -4.855  1.00  0.730          O  
ATOM    751  CB  LYS A  47      -5.963  -6.676  -1.740  1.00  0.900          C  
ATOM    752  CG  LYS A  47      -5.774  -7.999  -2.484  1.00  0.900          C  
ATOM    753  CD  LYS A  47      -5.742  -9.171  -1.502  1.00  0.900          C  
ATOM    754  CE  LYS A  47      -5.576 -10.503  -2.221  1.00  0.900          C  
ATOM    755  NZ  LYS A  47      -5.541 -11.652  -1.266  1.00  0.900          N  
ATOM    756  H   LYS A  47      -6.147  -4.329  -0.782  1.00  0.760          H  
ATOM    757  HA  LYS A  47      -4.974  -5.393  -3.133  1.00  0.780          H  
ATOM    758 1HB  LYS A  47      -5.178  -6.599  -0.984  1.00  1.080          H  
ATOM    759 2HB  LYS A  47      -6.917  -6.717  -1.207  1.00  1.080          H  
ATOM    760 1HG  LYS A  47      -6.592  -8.144  -3.193  1.00  1.080          H  
ATOM    761 2HG  LYS A  47      -4.835  -7.967  -3.038  1.00  1.080          H  
ATOM    762 1HD  LYS A  47      -4.912  -9.035  -0.804  1.00  1.080          H  
ATOM    763 2HD  LYS A  47      -6.672  -9.186  -0.931  1.00  1.080          H  
ATOM    764 1HE  LYS A  47      -6.406 -10.642  -2.911  1.00  1.080          H  
ATOM    765 2HE  LYS A  47      -4.644 -10.488  -2.787  1.00  1.080          H  
ATOM    766 1HZ  LYS A  47      -5.428 -12.516  -1.779  1.00  1.080          H  
ATOM    767 2HZ  LYS A  47      -4.764 -11.538  -0.627  1.00  1.080          H  
ATOM    768 3HZ  LYS A  47      -6.404 -11.684  -0.741  1.00  1.080          H  
ATOM    769  N   ALA A  48      -8.291  -5.187  -3.277  1.00  0.620          N  
ATOM    770  CA  ALA A  48      -9.413  -5.187  -4.199  1.00  0.700          C  
ATOM    771  C   ALA A  48      -9.251  -4.153  -5.298  1.00  0.780          C  
ATOM    772  O   ALA A  48      -9.531  -4.447  -6.464  1.00  0.850          O  
ATOM    773  CB  ALA A  48     -10.701  -4.920  -3.454  1.00  0.950          C  
ATOM    774  H   ALA A  48      -8.486  -4.971  -2.294  1.00  0.740          H  
ATOM    775  HA  ALA A  48      -9.463  -6.171  -4.661  1.00  0.840          H  
ATOM    776 1HB  ALA A  48     -11.539  -4.952  -4.147  1.00  1.140          H  
ATOM    777 2HB  ALA A  48     -10.834  -5.675  -2.681  1.00  1.140          H  
ATOM    778 3HB  ALA A  48     -10.647  -3.932  -2.988  1.00  1.140          H  
ATOM    779  N   MET A  49      -8.736  -2.954  -4.962  1.00  0.840          N  
ATOM    780  CA  MET A  49      -8.585  -1.928  -5.972  1.00  1.040          C  
ATOM    781  C   MET A  49      -7.742  -2.520  -7.092  1.00  1.060          C  
ATOM    782  O   MET A  49      -8.124  -2.423  -8.253  1.00  1.200          O  
ATOM    783  CB  MET A  49      -7.883  -0.688  -5.412  1.00  1.380          C  
ATOM    784  CG  MET A  49      -8.035   0.595  -6.269  1.00  1.380          C  
ATOM    785  SD  MET A  49      -6.981   1.968  -5.691  1.00  1.380          S  
ATOM    786  CE  MET A  49      -7.362   3.318  -6.834  1.00  1.380          C  
ATOM    787  H   MET A  49      -8.551  -2.720  -3.982  1.00  1.010          H  
ATOM    788  HA  MET A  49      -9.563  -1.663  -6.372  1.00  1.250          H  
ATOM    789 1HB  MET A  49      -8.257  -0.486  -4.421  1.00  1.650          H  
ATOM    790 2HB  MET A  49      -6.815  -0.899  -5.300  1.00  1.650          H  
ATOM    791 1HG  MET A  49      -7.864   0.410  -7.305  1.00  1.650          H  
ATOM    792 2HG  MET A  49      -9.064   0.916  -6.178  1.00  1.650          H  
ATOM    793 1HE  MET A  49      -6.748   4.176  -6.612  1.00  1.650          H  
ATOM    794 2HE  MET A  49      -7.184   3.009  -7.857  1.00  1.650          H  
ATOM    795 3HE  MET A  49      -8.382   3.610  -6.711  1.00  1.650          H  
ATOM    796  N   TYR A  50      -6.614  -3.166  -6.753  1.00  1.010          N  
ATOM    797  CA  TYR A  50      -5.783  -3.773  -7.800  1.00  1.150          C  
ATOM    798  C   TYR A  50      -6.510  -4.794  -8.627  1.00  1.080          C  
ATOM    799  O   TYR A  50      -6.438  -4.778  -9.864  1.00  1.190          O  
ATOM    800  CB  TYR A  50      -4.509  -4.432  -7.316  1.00  1.550          C  
ATOM    801  CG  TYR A  50      -3.886  -5.176  -8.442  1.00  1.550          C  
ATOM    802  CD1 TYR A  50      -3.256  -4.479  -9.453  1.00  1.550          C  
ATOM    803  CD2 TYR A  50      -3.964  -6.562  -8.492  1.00  1.550          C  
ATOM    804  CE1 TYR A  50      -2.723  -5.165 -10.512  1.00  1.550          C  
ATOM    805  CE2 TYR A  50      -3.423  -7.238  -9.554  1.00  1.550          C  
ATOM    806  CZ  TYR A  50      -2.802  -6.543 -10.562  1.00  1.550          C  
ATOM    807  OH  TYR A  50      -2.268  -7.223 -11.633  1.00  1.550          O  
ATOM    808  H   TYR A  50      -6.356  -3.206  -5.757  1.00  1.210          H  
ATOM    809  HA  TYR A  50      -5.491  -2.987  -8.477  1.00  1.380          H  
ATOM    810 1HB  TYR A  50      -3.816  -3.698  -7.015  1.00  1.860          H  
ATOM    811 2HB  TYR A  50      -4.708  -5.114  -6.488  1.00  1.860          H  
ATOM    812  HD1 TYR A  50      -3.195  -3.393  -9.419  1.00  1.860          H  
ATOM    813  HD2 TYR A  50      -4.464  -7.111  -7.695  1.00  1.860          H  
ATOM    814  HE1 TYR A  50      -2.238  -4.629 -11.313  1.00  1.860          H  
ATOM    815  HE2 TYR A  50      -3.488  -8.324  -9.601  1.00  1.860          H  
ATOM    816  HH  TYR A  50      -1.685  -6.639 -12.131  1.00  1.860          H  
ATOM    817  N   ALA A  51      -7.194  -5.719  -7.958  1.00  0.970          N  
ATOM    818  CA  ALA A  51      -7.857  -6.784  -8.680  1.00  1.030          C  
ATOM    819  C   ALA A  51      -8.799  -6.206  -9.731  1.00  1.110          C  
ATOM    820  O   ALA A  51      -8.914  -6.747 -10.833  1.00  1.250          O  
ATOM    821  CB  ALA A  51      -8.623  -7.659  -7.710  1.00  1.420          C  
ATOM    822  H   ALA A  51      -7.212  -5.691  -6.930  1.00  1.160          H  
ATOM    823  HA  ALA A  51      -7.097  -7.375  -9.190  1.00  1.240          H  
ATOM    824 1HB  ALA A  51      -9.106  -8.468  -8.252  1.00  1.700          H  
ATOM    825 2HB  ALA A  51      -7.932  -8.069  -6.972  1.00  1.700          H  
ATOM    826 3HB  ALA A  51      -9.377  -7.054  -7.205  1.00  1.700          H  
ATOM    827  N   LYS A  52      -9.455  -5.097  -9.390  1.00  1.100          N  
ATOM    828  CA  LYS A  52     -10.343  -4.424 -10.317  1.00  1.270          C  
ATOM    829  C   LYS A  52      -9.574  -3.608 -11.389  1.00  1.320          C  
ATOM    830  O   LYS A  52      -9.950  -3.634 -12.562  1.00  1.490          O  
ATOM    831  CB  LYS A  52     -11.293  -3.518  -9.537  1.00  1.710          C  
ATOM    832  CG  LYS A  52     -12.329  -4.233  -8.688  1.00  1.710          C  
ATOM    833  CD  LYS A  52     -13.187  -3.218  -7.937  1.00  1.710          C  
ATOM    834  CE  LYS A  52     -14.244  -3.891  -7.074  1.00  1.710          C  
ATOM    835  NZ  LYS A  52     -15.064  -2.889  -6.320  1.00  1.710          N  
ATOM    836  H   LYS A  52      -9.342  -4.741  -8.435  1.00  1.320          H  
ATOM    837  HA  LYS A  52     -10.930  -5.180 -10.834  1.00  1.520          H  
ATOM    838 1HB  LYS A  52     -10.708  -2.886  -8.867  1.00  2.050          H  
ATOM    839 2HB  LYS A  52     -11.826  -2.875 -10.234  1.00  2.050          H  
ATOM    840 1HG  LYS A  52     -12.961  -4.852  -9.324  1.00  2.050          H  
ATOM    841 2HG  LYS A  52     -11.818  -4.876  -7.969  1.00  2.050          H  
ATOM    842 1HD  LYS A  52     -12.541  -2.613  -7.295  1.00  2.050          H  
ATOM    843 2HD  LYS A  52     -13.678  -2.555  -8.650  1.00  2.050          H  
ATOM    844 1HE  LYS A  52     -14.902  -4.478  -7.712  1.00  2.050          H  
ATOM    845 2HE  LYS A  52     -13.755  -4.556  -6.361  1.00  2.050          H  
ATOM    846 1HZ  LYS A  52     -15.756  -3.370  -5.761  1.00  2.050          H  
ATOM    847 2HZ  LYS A  52     -14.464  -2.342  -5.715  1.00  2.050          H  
ATOM    848 3HZ  LYS A  52     -15.530  -2.268  -6.972  1.00  2.050          H  
ATOM    849  N   MET A  53      -8.509  -2.879 -10.992  1.00  1.280          N  
ATOM    850  CA  MET A  53      -7.738  -2.020 -11.910  1.00  1.400          C  
ATOM    851  C   MET A  53      -7.005  -2.755 -13.031  1.00  1.410          C  
ATOM    852  O   MET A  53      -7.090  -2.359 -14.195  1.00  1.800          O  
ATOM    853  CB  MET A  53      -6.689  -1.211 -11.141  1.00  1.910          C  
ATOM    854  CG  MET A  53      -7.219  -0.070 -10.258  1.00  1.910          C  
ATOM    855  SD  MET A  53      -5.920   0.967  -9.581  1.00  1.910          S  
ATOM    856  CE  MET A  53      -5.160  -0.066  -8.333  1.00  1.910          C  
ATOM    857  H   MET A  53      -8.263  -2.882 -10.003  1.00  1.540          H  
ATOM    858  HA  MET A  53      -8.437  -1.331 -12.380  1.00  1.680          H  
ATOM    859 1HB  MET A  53      -6.160  -1.894 -10.492  1.00  2.290          H  
ATOM    860 2HB  MET A  53      -5.961  -0.810 -11.840  1.00  2.290          H  
ATOM    861 1HG  MET A  53      -7.871   0.558 -10.845  1.00  2.290          H  
ATOM    862 2HG  MET A  53      -7.796  -0.460  -9.457  1.00  2.290          H  
ATOM    863 1HE  MET A  53      -4.345   0.479  -7.856  1.00  2.290          H  
ATOM    864 2HE  MET A  53      -5.855  -0.353  -7.594  1.00  2.290          H  
ATOM    865 3HE  MET A  53      -4.788  -0.945  -8.792  1.00  2.290          H  
ATOM    866  N   GLY A  54      -6.278  -3.828 -12.704  1.00  1.260          N  
ATOM    867  CA  GLY A  54      -5.577  -4.571 -13.756  1.00  1.270          C  
ATOM    868  C   GLY A  54      -4.364  -3.868 -14.410  1.00  1.330          C  
ATOM    869  O   GLY A  54      -4.209  -3.938 -15.633  1.00  1.660          O  
ATOM    870  H   GLY A  54      -6.259  -4.140 -11.725  1.00  1.510          H  
ATOM    871 1HA  GLY A  54      -5.244  -5.520 -13.332  1.00  1.520          H  
ATOM    872 2HA  GLY A  54      -6.298  -4.828 -14.530  1.00  1.520          H  
ATOM    873  N   ARG A  55      -3.545  -3.140 -13.643  1.00  1.630          N  
ATOM    874  CA  ARG A  55      -2.403  -2.413 -14.232  1.00  1.860          C  
ATOM    875  C   ARG A  55      -1.084  -2.674 -13.493  1.00  1.720          C  
ATOM    876  O   ARG A  55      -1.074  -2.786 -12.272  1.00  2.110          O  
ATOM    877  CB  ARG A  55      -2.671  -0.912 -14.215  1.00  2.510          C  
ATOM    878  CG  ARG A  55      -3.872  -0.450 -15.023  1.00  2.510          C  
ATOM    879  CD  ARG A  55      -3.691  -0.576 -16.483  1.00  2.510          C  
ATOM    880  NE  ARG A  55      -4.845  -0.069 -17.191  1.00  2.510          N  
ATOM    881  CZ  ARG A  55      -5.949  -0.790 -17.498  1.00  2.510          C  
ATOM    882  NH1 ARG A  55      -6.060  -2.072 -17.160  1.00  2.510          N  
ATOM    883  NH2 ARG A  55      -6.942  -0.199 -18.151  1.00  2.510          N  
ATOM    884  H   ARG A  55      -3.721  -3.123 -12.650  1.00  1.960          H  
ATOM    885  HA  ARG A  55      -2.276  -2.745 -15.261  1.00  2.230          H  
ATOM    886 1HB  ARG A  55      -2.837  -0.588 -13.193  1.00  3.010          H  
ATOM    887 2HB  ARG A  55      -1.796  -0.381 -14.588  1.00  3.010          H  
ATOM    888 1HG  ARG A  55      -4.757  -1.011 -14.728  1.00  3.010          H  
ATOM    889 2HG  ARG A  55      -4.032   0.603 -14.815  1.00  3.010          H  
ATOM    890 1HD  ARG A  55      -2.823   0.005 -16.791  1.00  3.010          H  
ATOM    891 2HD  ARG A  55      -3.545  -1.611 -16.766  1.00  3.010          H  
ATOM    892  HE  ARG A  55      -4.824   0.899 -17.475  1.00  3.010          H  
ATOM    893 1HH1 ARG A  55      -5.317  -2.574 -16.647  1.00  3.010          H  
ATOM    894 2HH1 ARG A  55      -6.897  -2.581 -17.389  1.00  3.010          H  
ATOM    895 1HH2 ARG A  55      -6.867   0.773 -18.412  1.00  3.010          H  
ATOM    896 2HH2 ARG A  55      -7.773  -0.721 -18.385  1.00  3.010          H  
ATOM    897  N   LYS A  56       0.032  -2.744 -14.237  1.00  1.670          N  
ATOM    898  CA  LYS A  56       1.362  -3.009 -13.653  1.00  2.080          C  
ATOM    899  C   LYS A  56       1.872  -1.976 -12.638  1.00  2.070          C  
ATOM    900  O   LYS A  56       2.450  -2.348 -11.605  1.00  2.710          O  
ATOM    901  CB  LYS A  56       2.400  -3.132 -14.770  1.00  2.750          C  
ATOM    902  CG  LYS A  56       2.282  -4.399 -15.612  1.00  2.750          C  
ATOM    903  CD  LYS A  56       3.341  -4.434 -16.715  1.00  2.750          C  
ATOM    904  CE  LYS A  56       3.229  -5.696 -17.565  1.00  2.750          C  
ATOM    905  NZ  LYS A  56       4.238  -5.717 -18.662  1.00  2.750          N  
ATOM    906  H   LYS A  56      -0.051  -2.637 -15.239  1.00  2.000          H  
ATOM    907  HA  LYS A  56       1.306  -3.968 -13.137  1.00  2.500          H  
ATOM    908 1HB  LYS A  56       2.323  -2.274 -15.435  1.00  3.300          H  
ATOM    909 2HB  LYS A  56       3.399  -3.115 -14.332  1.00  3.300          H  
ATOM    910 1HG  LYS A  56       2.411  -5.270 -14.965  1.00  3.300          H  
ATOM    911 2HG  LYS A  56       1.292  -4.450 -16.061  1.00  3.300          H  
ATOM    912 1HD  LYS A  56       3.224  -3.562 -17.361  1.00  3.300          H  
ATOM    913 2HD  LYS A  56       4.334  -4.400 -16.267  1.00  3.300          H  
ATOM    914 1HE  LYS A  56       3.381  -6.568 -16.930  1.00  3.300          H  
ATOM    915 2HE  LYS A  56       2.232  -5.746 -18.002  1.00  3.300          H  
ATOM    916 1HZ  LYS A  56       4.133  -6.565 -19.201  1.00  3.300          H  
ATOM    917 2HZ  LYS A  56       4.099  -4.917 -19.265  1.00  3.300          H  
ATOM    918 3HZ  LYS A  56       5.168  -5.683 -18.268  1.00  3.300          H  
ATOM    919  N   LEU A  57       1.659  -0.680 -12.888  1.00  1.880          N  
ATOM    920  CA  LEU A  57       2.151   0.306 -11.926  1.00  2.110          C  
ATOM    921  C   LEU A  57       1.440   0.094 -10.615  1.00  1.900          C  
ATOM    922  O   LEU A  57       2.053   0.106  -9.539  1.00  2.560          O  
ATOM    923  CB  LEU A  57       1.862   1.741 -12.394  1.00  2.860          C  
ATOM    924  CG  LEU A  57       2.628   2.268 -13.621  1.00  2.860          C  
ATOM    925  CD1 LEU A  57       2.023   3.612 -14.027  1.00  2.860          C  
ATOM    926  CD2 LEU A  57       4.107   2.435 -13.283  1.00  2.860          C  
ATOM    927  H   LEU A  57       1.189  -0.395 -13.735  1.00  2.260          H  
ATOM    928  HA  LEU A  57       3.217   0.152 -11.766  1.00  2.530          H  
ATOM    929 1HB  LEU A  57       0.799   1.818 -12.615  1.00  3.430          H  
ATOM    930 2HB  LEU A  57       2.072   2.415 -11.559  1.00  3.430          H  
ATOM    931  HG  LEU A  57       2.520   1.573 -14.453  1.00  3.430          H  
ATOM    932 1HD1 LEU A  57       2.548   3.999 -14.900  1.00  3.430          H  
ATOM    933 2HD1 LEU A  57       0.970   3.479 -14.271  1.00  3.430          H  
ATOM    934 3HD1 LEU A  57       2.118   4.319 -13.206  1.00  3.430          H  
ATOM    935 1HD2 LEU A  57       4.634   2.820 -14.155  1.00  3.430          H  
ATOM    936 2HD2 LEU A  57       4.214   3.136 -12.455  1.00  3.430          H  
ATOM    937 3HD2 LEU A  57       4.542   1.481 -13.003  1.00  3.430          H  
ATOM    938  N   SER A  58       0.139  -0.156 -10.746  1.00  1.750          N  
ATOM    939  CA  SER A  58      -0.739  -0.386  -9.638  1.00  2.290          C  
ATOM    940  C   SER A  58      -0.392  -1.675  -8.930  1.00  2.000          C  
ATOM    941  O   SER A  58      -0.327  -1.704  -7.713  1.00  1.840          O  
ATOM    942  CB  SER A  58      -2.157  -0.443 -10.121  1.00  2.990          C  
ATOM    943  OG  SER A  58      -2.581   0.798 -10.627  1.00  2.990          O  
ATOM    944  H   SER A  58      -0.259  -0.139 -11.669  1.00  2.100          H  
ATOM    945  HA  SER A  58      -0.637   0.441  -8.940  1.00  2.750          H  
ATOM    946 1HB  SER A  58      -2.266  -1.202 -10.874  1.00  3.590          H  
ATOM    947 2HB  SER A  58      -2.743  -0.732  -9.302  1.00  3.590          H  
ATOM    948  HG  SER A  58      -3.477   0.669 -10.954  1.00  3.590          H  
ATOM    949  N   GLU A  59      -0.079  -2.750  -9.657  1.00  2.070          N  
ATOM    950  CA  GLU A  59       0.254  -3.989  -8.963  1.00  1.950          C  
ATOM    951  C   GLU A  59       1.357  -3.748  -7.961  1.00  1.720          C  
ATOM    952  O   GLU A  59       1.244  -4.150  -6.798  1.00  1.580          O  
ATOM    953  CB  GLU A  59       0.736  -5.085  -9.920  1.00  2.780          C  
ATOM    954  CG  GLU A  59       1.036  -6.412  -9.208  1.00  2.780          C  
ATOM    955  CD  GLU A  59       1.503  -7.504 -10.110  1.00  2.780          C  
ATOM    956  OE1 GLU A  59       1.497  -7.320 -11.298  1.00  2.780          O  
ATOM    957  OE2 GLU A  59       1.878  -8.545  -9.594  1.00  2.780          O  
ATOM    958  H   GLU A  59      -0.160  -2.727 -10.674  1.00  2.480          H  
ATOM    959  HA  GLU A  59      -0.621  -4.340  -8.421  1.00  2.340          H  
ATOM    960 1HB  GLU A  59       0.013  -5.254 -10.700  1.00  3.330          H  
ATOM    961 2HB  GLU A  59       1.654  -4.754 -10.408  1.00  3.330          H  
ATOM    962 1HG  GLU A  59       1.805  -6.241  -8.462  1.00  3.330          H  
ATOM    963 2HG  GLU A  59       0.133  -6.733  -8.691  1.00  3.330          H  
ATOM    964  N   THR A  60       2.409  -3.050  -8.395  1.00  1.760          N  
ATOM    965  CA  THR A  60       3.519  -2.792  -7.498  1.00  1.710          C  
ATOM    966  C   THR A  60       3.102  -1.923  -6.319  1.00  1.480          C  
ATOM    967  O   THR A  60       3.377  -2.264  -5.165  1.00  1.620          O  
ATOM    968  CB  THR A  60       4.689  -2.101  -8.237  1.00  2.410          C  
ATOM    969  OG1 THR A  60       5.178  -2.958  -9.282  1.00  2.410          O  
ATOM    970  CG2 THR A  60       5.832  -1.811  -7.247  1.00  2.410          C  
ATOM    971  H   THR A  60       2.431  -2.746  -9.376  1.00  2.110          H  
ATOM    972  HA  THR A  60       3.871  -3.745  -7.109  1.00  2.050          H  
ATOM    973  HB  THR A  60       4.340  -1.165  -8.680  1.00  2.900          H  
ATOM    974  HG1 THR A  60       4.526  -2.998  -9.993  1.00  2.900          H  
ATOM    975 1HG2 THR A  60       6.651  -1.332  -7.775  1.00  2.900          H  
ATOM    976 2HG2 THR A  60       5.493  -1.149  -6.447  1.00  2.900          H  
ATOM    977 3HG2 THR A  60       6.180  -2.746  -6.811  1.00  2.900          H  
ATOM    978  N   GLN A  61       2.424  -0.811  -6.604  1.00  1.350          N  
ATOM    979  CA  GLN A  61       2.040   0.145  -5.574  1.00  1.360          C  
ATOM    980  C   GLN A  61       1.049  -0.429  -4.565  1.00  1.280          C  
ATOM    981  O   GLN A  61       1.171  -0.208  -3.354  1.00  1.430          O  
ATOM    982  CB  GLN A  61       1.505   1.379  -6.289  1.00  1.900          C  
ATOM    983  CG  GLN A  61       2.648   2.133  -7.001  1.00  1.900          C  
ATOM    984  CD  GLN A  61       2.235   3.265  -7.919  1.00  1.900          C  
ATOM    985  OE1 GLN A  61       1.244   3.210  -8.655  1.00  1.900          O  
ATOM    986  NE2 GLN A  61       3.033   4.322  -7.882  1.00  1.900          N  
ATOM    987  H   GLN A  61       2.203  -0.605  -7.587  1.00  1.620          H  
ATOM    988  HA  GLN A  61       2.940   0.430  -5.029  1.00  1.630          H  
ATOM    989 1HB  GLN A  61       0.787   1.066  -7.048  1.00  2.280          H  
ATOM    990 2HB  GLN A  61       0.982   2.019  -5.596  1.00  2.280          H  
ATOM    991 1HG  GLN A  61       3.298   2.549  -6.236  1.00  2.280          H  
ATOM    992 2HG  GLN A  61       3.210   1.416  -7.598  1.00  2.280          H  
ATOM    993 1HE2 GLN A  61       2.840   5.113  -8.461  1.00  2.280          H  
ATOM    994 2HE2 GLN A  61       3.835   4.325  -7.284  1.00  2.280          H  
ATOM    995  N   VAL A  62       0.103  -1.208  -5.058  1.00  1.270          N  
ATOM    996  CA  VAL A  62      -0.892  -1.837  -4.231  1.00  1.310          C  
ATOM    997  C   VAL A  62      -0.261  -2.860  -3.324  1.00  1.160          C  
ATOM    998  O   VAL A  62      -0.597  -2.899  -2.140  1.00  1.180          O  
ATOM    999  CB  VAL A  62      -1.998  -2.451  -5.100  1.00  1.820          C  
ATOM   1000  CG1 VAL A  62      -2.906  -3.300  -4.262  1.00  1.820          C  
ATOM   1001  CG2 VAL A  62      -2.813  -1.277  -5.721  1.00  1.820          C  
ATOM   1002  H   VAL A  62       0.070  -1.354  -6.057  1.00  1.520          H  
ATOM   1003  HA  VAL A  62      -1.352  -1.069  -3.613  1.00  1.570          H  
ATOM   1004  HB  VAL A  62      -1.556  -3.077  -5.878  1.00  2.180          H  
ATOM   1005 1HG1 VAL A  62      -3.695  -3.713  -4.834  1.00  2.180          H  
ATOM   1006 2HG1 VAL A  62      -2.362  -4.116  -3.792  1.00  2.180          H  
ATOM   1007 3HG1 VAL A  62      -3.318  -2.688  -3.550  1.00  2.180          H  
ATOM   1008 1HG2 VAL A  62      -3.611  -1.645  -6.337  1.00  2.180          H  
ATOM   1009 2HG2 VAL A  62      -3.238  -0.672  -4.918  1.00  2.180          H  
ATOM   1010 3HG2 VAL A  62      -2.156  -0.654  -6.326  1.00  2.180          H  
ATOM   1011  N   LYS A  63       0.618  -3.714  -3.849  1.00  1.120          N  
ATOM   1012  CA  LYS A  63       1.277  -4.684  -3.002  1.00  1.090          C  
ATOM   1013  C   LYS A  63       2.141  -4.012  -1.932  1.00  1.040          C  
ATOM   1014  O   LYS A  63       2.188  -4.492  -0.798  1.00  1.030          O  
ATOM   1015  CB  LYS A  63       2.032  -5.703  -3.840  1.00  1.540          C  
ATOM   1016  CG  LYS A  63       1.080  -6.669  -4.561  1.00  1.540          C  
ATOM   1017  CD  LYS A  63       1.798  -7.676  -5.454  1.00  1.540          C  
ATOM   1018  CE  LYS A  63       0.789  -8.691  -6.021  1.00  1.540          C  
ATOM   1019  NZ  LYS A  63       1.401  -9.645  -6.998  1.00  1.540          N  
ATOM   1020  H   LYS A  63       0.842  -3.692  -4.852  1.00  1.340          H  
ATOM   1021  HA  LYS A  63       0.498  -5.237  -2.481  1.00  1.310          H  
ATOM   1022 1HB  LYS A  63       2.633  -5.179  -4.592  1.00  1.850          H  
ATOM   1023 2HB  LYS A  63       2.700  -6.276  -3.210  1.00  1.850          H  
ATOM   1024 1HG  LYS A  63       0.487  -7.204  -3.821  1.00  1.850          H  
ATOM   1025 2HG  LYS A  63       0.400  -6.082  -5.181  1.00  1.850          H  
ATOM   1026 1HD  LYS A  63       2.280  -7.150  -6.279  1.00  1.850          H  
ATOM   1027 2HD  LYS A  63       2.558  -8.205  -4.884  1.00  1.850          H  
ATOM   1028 1HE  LYS A  63       0.386  -9.261  -5.187  1.00  1.850          H  
ATOM   1029 2HE  LYS A  63      -0.027  -8.159  -6.512  1.00  1.850          H  
ATOM   1030 1HZ  LYS A  63       0.698 -10.291  -7.318  1.00  1.850          H  
ATOM   1031 2HZ  LYS A  63       1.758  -9.130  -7.825  1.00  1.850          H  
ATOM   1032 3HZ  LYS A  63       2.152 -10.157  -6.567  1.00  1.850          H  
ATOM   1033  N   GLU A  64       2.822  -2.896  -2.262  1.00  1.040          N  
ATOM   1034  CA  GLU A  64       3.615  -2.209  -1.240  1.00  1.060          C  
ATOM   1035  C   GLU A  64       2.726  -1.718  -0.098  1.00  1.020          C  
ATOM   1036  O   GLU A  64       3.059  -1.902   1.082  1.00  1.070          O  
ATOM   1037  CB  GLU A  64       4.354  -1.003  -1.837  1.00  1.480          C  
ATOM   1038  CG  GLU A  64       5.513  -1.330  -2.768  1.00  1.480          C  
ATOM   1039  CD  GLU A  64       6.059  -0.109  -3.470  1.00  1.480          C  
ATOM   1040  OE1 GLU A  64       5.440   0.930  -3.394  1.00  1.480          O  
ATOM   1041  OE2 GLU A  64       7.096  -0.217  -4.080  1.00  1.480          O  
ATOM   1042  H   GLU A  64       2.822  -2.552  -3.231  1.00  1.250          H  
ATOM   1043  HA  GLU A  64       4.339  -2.909  -0.832  1.00  1.270          H  
ATOM   1044 1HB  GLU A  64       3.645  -0.395  -2.398  1.00  1.770          H  
ATOM   1045 2HB  GLU A  64       4.740  -0.383  -1.029  1.00  1.770          H  
ATOM   1046 1HG  GLU A  64       6.312  -1.771  -2.179  1.00  1.770          H  
ATOM   1047 2HG  GLU A  64       5.197  -2.065  -3.499  1.00  1.770          H  
ATOM   1048  N   ILE A  65       1.556  -1.160  -0.443  1.00  1.010          N  
ATOM   1049  CA  ILE A  65       0.636  -0.681   0.576  1.00  1.030          C  
ATOM   1050  C   ILE A  65       0.076  -1.850   1.363  1.00  0.940          C  
ATOM   1051  O   ILE A  65       0.035  -1.805   2.593  1.00  0.970          O  
ATOM   1052  CB  ILE A  65      -0.493   0.179  -0.007  1.00  1.430          C  
ATOM   1053  CG1 ILE A  65       0.089   1.470  -0.557  1.00  1.430          C  
ATOM   1054  CG2 ILE A  65      -1.492   0.501   1.105  1.00  1.430          C  
ATOM   1055  CD1 ILE A  65      -0.848   2.287  -1.398  1.00  1.430          C  
ATOM   1056  H   ILE A  65       1.352  -1.009  -1.438  1.00  1.210          H  
ATOM   1057  HA  ILE A  65       1.182  -0.062   1.271  1.00  1.240          H  
ATOM   1058  HB  ILE A  65      -0.967  -0.346  -0.830  1.00  1.720          H  
ATOM   1059 1HG1 ILE A  65       0.414   2.077   0.276  1.00  1.720          H  
ATOM   1060 2HG1 ILE A  65       0.956   1.220  -1.168  1.00  1.720          H  
ATOM   1061 1HG2 ILE A  65      -2.280   1.114   0.713  1.00  1.720          H  
ATOM   1062 2HG2 ILE A  65      -1.930  -0.408   1.511  1.00  1.720          H  
ATOM   1063 3HG2 ILE A  65      -0.978   1.034   1.906  1.00  1.720          H  
ATOM   1064 1HD1 ILE A  65      -0.335   3.177  -1.729  1.00  1.720          H  
ATOM   1065 2HD1 ILE A  65      -1.169   1.705  -2.268  1.00  1.720          H  
ATOM   1066 3HD1 ILE A  65      -1.700   2.569  -0.822  1.00  1.720          H  
ATOM   1067  N   MET A  66      -0.355  -2.901   0.676  1.00  0.880          N  
ATOM   1068  CA  MET A  66      -0.909  -4.069   1.328  1.00  0.860          C  
ATOM   1069  C   MET A  66       0.055  -4.605   2.385  1.00  0.910          C  
ATOM   1070  O   MET A  66      -0.367  -4.899   3.509  1.00  0.980          O  
ATOM   1071  CB  MET A  66      -1.186  -5.124   0.270  1.00  1.210          C  
ATOM   1072  CG  MET A  66      -1.761  -6.441   0.747  1.00  1.210          C  
ATOM   1073  SD  MET A  66      -1.866  -7.651  -0.604  1.00  1.210          S  
ATOM   1074  CE  MET A  66      -0.123  -8.104  -0.832  1.00  1.210          C  
ATOM   1075  H   MET A  66      -0.313  -2.885  -0.345  1.00  1.060          H  
ATOM   1076  HA  MET A  66      -1.839  -3.787   1.821  1.00  1.030          H  
ATOM   1077 1HB  MET A  66      -1.867  -4.710  -0.473  1.00  1.450          H  
ATOM   1078 2HB  MET A  66      -0.263  -5.324  -0.236  1.00  1.450          H  
ATOM   1079 1HG  MET A  66      -1.145  -6.860   1.545  1.00  1.450          H  
ATOM   1080 2HG  MET A  66      -2.767  -6.279   1.140  1.00  1.450          H  
ATOM   1081 1HE  MET A  66      -0.046  -8.848  -1.626  1.00  1.450          H  
ATOM   1082 2HE  MET A  66       0.467  -7.236  -1.104  1.00  1.450          H  
ATOM   1083 3HE  MET A  66       0.265  -8.525   0.095  1.00  1.450          H  
ATOM   1084  N   ARG A  67       1.349  -4.721   2.043  1.00  0.920          N  
ATOM   1085  CA  ARG A  67       2.330  -5.194   3.011  1.00  1.020          C  
ATOM   1086  C   ARG A  67       2.445  -4.238   4.205  1.00  1.090          C  
ATOM   1087  O   ARG A  67       2.443  -4.677   5.362  1.00  1.180          O  
ATOM   1088  CB  ARG A  67       3.697  -5.370   2.363  1.00  1.390          C  
ATOM   1089  CG  ARG A  67       3.807  -6.556   1.397  1.00  1.390          C  
ATOM   1090  CD  ARG A  67       5.229  -6.868   1.041  1.00  1.390          C  
ATOM   1091  NE  ARG A  67       5.897  -5.776   0.313  1.00  1.390          N  
ATOM   1092  CZ  ARG A  67       5.889  -5.591  -1.032  1.00  1.390          C  
ATOM   1093  NH1 ARG A  67       5.236  -6.408  -1.830  1.00  1.390          N  
ATOM   1094  NH2 ARG A  67       6.557  -4.575  -1.550  1.00  1.390          N  
ATOM   1095  H   ARG A  67       1.643  -4.498   1.086  1.00  1.100          H  
ATOM   1096  HA  ARG A  67       2.004  -6.165   3.369  1.00  1.220          H  
ATOM   1097 1HB  ARG A  67       3.934  -4.469   1.792  1.00  1.670          H  
ATOM   1098 2HB  ARG A  67       4.455  -5.484   3.133  1.00  1.670          H  
ATOM   1099 1HG  ARG A  67       3.371  -7.436   1.862  1.00  1.670          H  
ATOM   1100 2HG  ARG A  67       3.265  -6.333   0.485  1.00  1.670          H  
ATOM   1101 1HD  ARG A  67       5.788  -7.046   1.960  1.00  1.670          H  
ATOM   1102 2HD  ARG A  67       5.264  -7.766   0.430  1.00  1.670          H  
ATOM   1103  HE  ARG A  67       6.426  -5.114   0.866  1.00  1.670          H  
ATOM   1104 1HH1 ARG A  67       4.723  -7.188  -1.453  1.00  1.670          H  
ATOM   1105 2HH1 ARG A  67       5.256  -6.253  -2.830  1.00  1.670          H  
ATOM   1106 1HH2 ARG A  67       7.066  -3.943  -0.946  1.00  1.670          H  
ATOM   1107 2HH2 ARG A  67       6.560  -4.425  -2.551  1.00  1.670          H  
ATOM   1108  N   SER A  68       2.467  -2.925   3.931  1.00  1.100          N  
ATOM   1109  CA  SER A  68       2.573  -1.925   4.988  1.00  1.220          C  
ATOM   1110  C   SER A  68       1.426  -2.076   5.970  1.00  1.250          C  
ATOM   1111  O   SER A  68       1.624  -2.013   7.189  1.00  1.370          O  
ATOM   1112  CB  SER A  68       2.551  -0.526   4.400  1.00  1.660          C  
ATOM   1113  OG  SER A  68       2.647   0.449   5.405  1.00  1.660          O  
ATOM   1114  H   SER A  68       2.488  -2.609   2.953  1.00  1.320          H  
ATOM   1115  HA  SER A  68       3.511  -2.076   5.519  1.00  1.460          H  
ATOM   1116 1HB  SER A  68       3.370  -0.417   3.692  1.00  1.990          H  
ATOM   1117 2HB  SER A  68       1.631  -0.379   3.849  1.00  1.990          H  
ATOM   1118  HG  SER A  68       2.516   1.290   4.970  1.00  1.990          H  
ATOM   1119  N   ILE A  69       0.219  -2.266   5.438  1.00  1.180          N  
ATOM   1120  CA  ILE A  69      -0.973  -2.446   6.246  1.00  1.270          C  
ATOM   1121  C   ILE A  69      -1.035  -3.748   7.035  1.00  1.330          C  
ATOM   1122  O   ILE A  69      -1.383  -3.727   8.216  1.00  1.480          O  
ATOM   1123  CB  ILE A  69      -2.245  -2.327   5.387  1.00  1.740          C  
ATOM   1124  CG1 ILE A  69      -2.410  -0.857   4.804  1.00  1.740          C  
ATOM   1125  CG2 ILE A  69      -3.465  -2.775   6.174  1.00  1.740          C  
ATOM   1126  CD1 ILE A  69      -2.567   0.291   5.851  1.00  1.740          C  
ATOM   1127  H   ILE A  69       0.147  -2.258   4.415  1.00  1.420          H  
ATOM   1128  HA  ILE A  69      -0.989  -1.650   6.977  1.00  1.520          H  
ATOM   1129  HB  ILE A  69      -2.135  -2.984   4.520  1.00  2.090          H  
ATOM   1130 1HG1 ILE A  69      -1.536  -0.630   4.200  1.00  2.090          H  
ATOM   1131 2HG1 ILE A  69      -3.281  -0.859   4.154  1.00  2.090          H  
ATOM   1132 1HG2 ILE A  69      -4.314  -2.710   5.546  1.00  2.090          H  
ATOM   1133 2HG2 ILE A  69      -3.376  -3.801   6.517  1.00  2.090          H  
ATOM   1134 3HG2 ILE A  69      -3.599  -2.145   7.012  1.00  2.090          H  
ATOM   1135 1HD1 ILE A  69      -2.673   1.237   5.336  1.00  2.090          H  
ATOM   1136 2HD1 ILE A  69      -3.447   0.133   6.470  1.00  2.090          H  
ATOM   1137 3HD1 ILE A  69      -1.694   0.348   6.487  1.00  2.090          H  
ATOM   1138  N   LYS A  70      -0.739  -4.903   6.425  1.00  1.270          N  
ATOM   1139  CA  LYS A  70      -0.867  -6.131   7.215  1.00  1.390          C  
ATOM   1140  C   LYS A  70       0.124  -6.129   8.380  1.00  1.560          C  
ATOM   1141  O   LYS A  70      -0.149  -6.667   9.459  1.00  1.750          O  
ATOM   1142  CB  LYS A  70      -0.682  -7.408   6.381  1.00  1.900          C  
ATOM   1143  CG  LYS A  70       0.737  -7.711   5.908  1.00  1.900          C  
ATOM   1144  CD  LYS A  70       0.775  -9.003   5.081  1.00  1.900          C  
ATOM   1145  CE  LYS A  70       2.199  -9.375   4.685  1.00  1.900          C  
ATOM   1146  NZ  LYS A  70       2.244 -10.650   3.899  1.00  1.900          N  
ATOM   1147  H   LYS A  70      -0.469  -4.917   5.436  1.00  1.520          H  
ATOM   1148  HA  LYS A  70      -1.875  -6.161   7.632  1.00  1.670          H  
ATOM   1149 1HB  LYS A  70      -1.031  -8.262   6.957  1.00  2.280          H  
ATOM   1150 2HB  LYS A  70      -1.317  -7.338   5.492  1.00  2.280          H  
ATOM   1151 1HG  LYS A  70       1.095  -6.885   5.320  1.00  2.280          H  
ATOM   1152 2HG  LYS A  70       1.398  -7.835   6.765  1.00  2.280          H  
ATOM   1153 1HD  LYS A  70       0.340  -9.817   5.661  1.00  2.280          H  
ATOM   1154 2HD  LYS A  70       0.181  -8.865   4.174  1.00  2.280          H  
ATOM   1155 1HE  LYS A  70       2.622  -8.573   4.084  1.00  2.280          H  
ATOM   1156 2HE  LYS A  70       2.800  -9.492   5.588  1.00  2.280          H  
ATOM   1157 1HZ  LYS A  70       3.202 -10.864   3.658  1.00  2.280          H  
ATOM   1158 2HZ  LYS A  70       1.864 -11.403   4.457  1.00  2.280          H  
ATOM   1159 3HZ  LYS A  70       1.700 -10.552   3.055  1.00  2.280          H  
ATOM   1160  N   ASN A  71       1.231  -5.409   8.223  1.00  1.530          N  
ATOM   1161  CA  ASN A  71       2.241  -5.345   9.254  1.00  1.720          C  
ATOM   1162  C   ASN A  71       1.865  -4.416  10.413  1.00  1.820          C  
ATOM   1163  O   ASN A  71       2.624  -4.298  11.377  1.00  1.950          O  
ATOM   1164  CB  ASN A  71       3.564  -4.934   8.646  1.00  2.330          C  
ATOM   1165  CG  ASN A  71       4.171  -6.020   7.787  1.00  2.330          C  
ATOM   1166  OD1 ASN A  71       3.920  -7.219   7.974  1.00  2.330          O  
ATOM   1167  ND2 ASN A  71       4.980  -5.618   6.842  1.00  2.330          N  
ATOM   1168  H   ASN A  71       1.443  -4.997   7.303  1.00  1.840          H  
ATOM   1169  HA  ASN A  71       2.355  -6.345   9.673  1.00  2.060          H  
ATOM   1170 1HB  ASN A  71       3.408  -4.045   8.026  1.00  2.800          H  
ATOM   1171 2HB  ASN A  71       4.266  -4.668   9.434  1.00  2.800          H  
ATOM   1172 1HD2 ASN A  71       5.413  -6.284   6.241  1.00  2.800          H  
ATOM   1173 2HD2 ASN A  71       5.158  -4.644   6.720  1.00  2.800          H  
ATOM   1174  N   GLN A  72       0.690  -3.769  10.348  1.00  1.850          N  
ATOM   1175  CA  GLN A  72       0.274  -2.883  11.430  1.00  1.990          C  
ATOM   1176  C   GLN A  72      -0.490  -3.632  12.517  1.00  2.590          C  
ATOM   1177  O   GLN A  72      -0.800  -3.041  13.554  1.00  3.070          O  
ATOM   1178  CB  GLN A  72      -0.625  -1.750  10.917  1.00  2.730          C  
ATOM   1179  CG  GLN A  72       0.009  -0.880   9.881  1.00  2.730          C  
ATOM   1180  CD  GLN A  72       1.293  -0.245  10.334  1.00  2.730          C  
ATOM   1181  OE1 GLN A  72       1.352   0.422  11.373  1.00  2.730          O  
ATOM   1182  NE2 GLN A  72       2.344  -0.459   9.551  1.00  2.730          N  
ATOM   1183  H   GLN A  72       0.073  -3.888   9.540  1.00  2.220          H  
ATOM   1184  HA  GLN A  72       1.163  -2.451  11.884  1.00  2.390          H  
ATOM   1185 1HB  GLN A  72      -1.524  -2.185  10.476  1.00  3.280          H  
ATOM   1186 2HB  GLN A  72      -0.937  -1.125  11.751  1.00  3.280          H  
ATOM   1187 1HG  GLN A  72       0.225  -1.501   9.037  1.00  3.280          H  
ATOM   1188 2HG  GLN A  72      -0.691  -0.095   9.595  1.00  3.280          H  
ATOM   1189 1HE2 GLN A  72       3.236  -0.074   9.784  1.00  3.280          H  
ATOM   1190 2HE2 GLN A  72       2.229  -1.029   8.698  1.00  3.280          H  
ATOM   1191  N   LYS A  73      -0.769  -4.923  12.284  1.00  3.040          N  
ATOM   1192  CA  LYS A  73      -1.493  -5.781  13.222  1.00  3.990          C  
ATOM   1193  C   LYS A  73      -2.886  -5.253  13.565  1.00  4.470          C  
ATOM   1194  O   LYS A  73      -3.545  -4.633  12.729  1.00  4.650          O  
ATOM   1195  OXT LYS A  73      -3.472  -5.781  14.510  1.00  5.990          O  
ATOM   1196  CB  LYS A  73      -0.681  -5.959  14.512  1.00  4.820          C  
ATOM   1197  CG  LYS A  73       0.623  -6.713  14.329  1.00  4.820          C  
ATOM   1198  CD  LYS A  73       1.374  -6.846  15.649  1.00  4.820          C  
ATOM   1199  CE  LYS A  73       2.697  -7.578  15.469  1.00  4.820          C  
ATOM   1200  NZ  LYS A  73       3.460  -7.679  16.751  1.00  4.820          N  
ATOM   1201  H   LYS A  73      -0.470  -5.337  11.393  1.00  3.650          H  
ATOM   1202  HA  LYS A  73      -1.617  -6.759  12.754  1.00  4.790          H  
ATOM   1203 1HB  LYS A  73      -0.454  -4.996  14.956  1.00  5.780          H  
ATOM   1204 2HB  LYS A  73      -1.279  -6.511  15.237  1.00  5.780          H  
ATOM   1205 1HG  LYS A  73       0.416  -7.701  13.923  1.00  5.780          H  
ATOM   1206 2HG  LYS A  73       1.247  -6.170  13.614  1.00  5.780          H  
ATOM   1207 1HD  LYS A  73       1.569  -5.851  16.052  1.00  5.780          H  
ATOM   1208 2HD  LYS A  73       0.755  -7.391  16.362  1.00  5.780          H  
ATOM   1209 1HE  LYS A  73       2.500  -8.581  15.096  1.00  5.780          H  
ATOM   1210 2HE  LYS A  73       3.303  -7.042  14.739  1.00  5.780          H  
ATOM   1211 1HZ  LYS A  73       4.328  -8.170  16.589  1.00  5.780          H  
ATOM   1212 2HZ  LYS A  73       3.659  -6.752  17.101  1.00  5.780          H  
ATOM   1213 3HZ  LYS A  73       2.912  -8.184  17.433  1.00  5.780          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 -426.331 46.6103 325.458 -27.4777 9.96711 14.8351 161.967 -173.57 -0.33333 -2.15575 -134.175 -7.46913 -64.1835 -5.30553 -3.42582 -3.4166 0 0.84924 5.51878 50.5517 39.3726 -9.7643 8.41939 -15.5072 22.0899 46.8305 -140.645
MET:NtermProteinFull_1 -5.76699 0.51669 1.24154 -0.35173 0.10331 0.05566 0.31194 -1.03282 -0 -0 -0.17595 1.18971 0 0 0 0 0 -0.06223 0.12874 1.59532 0 0 0 0.60916 0 0.10066 -1.537
ASN_2 -3.93341 0.17269 4.22999 -0.34863 0.09907 0.62199 2.29925 -2.19489 -0.00432 -0.05729 -2.41383 -0.15923 0 0 -0.67203 0 0 -0.01928 0.08113 0 1.32469 -0.38554 0 -0.93687 0.02865 0.19301 -2.07485
ASP_3 -2.57787 0.13845 3.00474 -0.11569 0.01118 0.35641 1.3607 -1.54594 -0 -0 -1.24289 -0.40775 0 0 0 0 0 0.00443 0.02402 0 1.68035 0.11651 0 -2.3716 -0.13145 0.17322 -1.52319
LEU_4 -4.72496 0.36429 3.83947 -0.69293 0.23598 0.27102 2.09894 -2.26293 -0.01202 -0.07088 -0.65847 0.10893 0 0 0 0 0 -0.03146 0.0422 0.82923 0 -0.21972 0 0.18072 -0.19709 0.24827 -0.6514
ALA_5 -5.28968 0.38395 3.52982 -0.02194 0 0 2.2267 -2.45549 -0 -0 -2.25465 -0.37765 0 0 -0.67203 0 0 0.1509 0 0 0 -0.35961 0 1.8394 -0.28201 0.31351 -3.26877
LEU_6 -8.1206 0.65899 4.38516 -0.4742 0.24762 0.11423 2.64774 -2.918 -0.00432 -0.05729 -2.62954 0.18624 0 0 0 0 0 0.13947 0.03822 0.33007 0 -0.27883 0 0.18072 -0.32636 0.44366 -5.43703
ALA_7 -3.7995 0.47479 3.6735 -0.02273 0 0 2.37108 -2.20094 -0 -0 -1.89891 -0.40376 0 0 0 0 0 0.10605 0 0 0 -0.41341 0 1.8394 -0.37174 0.42618 -0.21999
LEU_8 -6.00673 0.41395 5.18017 -0.46853 0.22178 0.09749 2.4297 -2.75329 -0 -0 -2.02405 0.22281 0 0 0 0 0 -0.03182 0.07818 0.54737 0 -0.2142 0 0.18072 -0.10561 0.43373 -1.79833
GLY_9 -4.26465 0.29424 3.53047 -4e-05 0 0 1.59838 -1.97858 -0.01202 -0.07088 -1.27093 -0.39739 0 0 0 0 0 -0.05545 0 0 0 0.40409 0 0.83697 0.3451 0.46475 -0.57595
LEU_10 -8.55753 1.02091 2.53926 -0.48227 0.17684 0.10053 2.36606 -2.38208 -0 -0 -2.44826 0.18193 0 0 0 0 0 -0.04408 0.07849 0.57585 0 -0.24967 0 0.18072 0.34129 0.42832 -6.17368
GLY_11 -4.03702 0.34166 4.27385 -4e-05 0 0 2.51786 -2.17029 -0 -0 -3.05161 -0.39432 0 0 0 0 0 -0.09885 0 0 0 0.44632 0 0.83697 0.32617 0.57927 -0.43004
ILE_12 -6.49906 0.81114 5.32514 -0.65514 0.42214 0.15202 3.07041 -2.76066 -0.0121 -0.07488 -2.51376 0.24207 0 0 0 0 0 0.43091 0.00814 0.57058 0 -0.50339 0 0.73287 5.93161 1.91329 6.59137
PRO_13 -7.48689 0.90286 4.72311 -0.06519 0 0.04136 2.28848 -2.10922 -0 -0 -2.70514 0.63284 0 0 0 0 0 0.04185 0.05188 0.13237 0 0.02531 0 -2.4119 5.95613 1.89679 1.91465
LEU_14 -6.72701 1.09345 5.1624 -0.64173 0.33246 0.23555 2.59241 -2.86016 -0 -0 -2.10177 -0.08207 0 0 0 0 0 -0.01796 0.15507 1.355 0 -0.1933 0 0.18072 0.21682 0.5878 -0.71232
SER_15 -3.54878 0.12405 4.01126 -0.03258 8e-05 0.02265 1.92895 -1.95673 -0 -0 -2.21213 -0.02139 0 0 0 0 0 -0.06815 7e-05 0.64105 0 0.23541 1.80939 -0.77834 -0.08797 0.40053 0.46737
LEU_16 -5.63933 0.39176 3.87459 -0.47061 0.20167 0.09169 2.00329 -2.26131 -0 -0 -1.81083 0.27266 0 0 0 0 0 0.21171 0.04074 0.67162 0 -0.1111 0 0.18072 0.54834 0.58053 -1.22387
LEU_17 -7.99102 1.00908 4.32477 -0.49909 0.28906 0.12941 2.59423 -2.68982 -0.0121 -0.07488 -2.58009 0.165 0 0 0 0 0 0.36357 0.04221 0.27361 0 -0.28983 0 0.18072 0.68273 1.16181 -2.92063
VAL_18 -8.18193 1.55813 3.96702 -0.28963 0.17032 0.06175 2.86293 -2.95304 -0 -0 -1.11997 -0.08275 0 0 0 0 0 -0.00672 0.00907 0.02348 0 -0.32943 0 1.9342 0.04152 1.44208 -0.89297
GLY_19 -2.61249 0.19201 3.13994 -4e-05 0 0 1.00393 -1.63179 -0 -0 -0.87047 -0.38771 0 0 0 0 0 -0.11471 0 0 0 -0.03561 0 0.83697 0.79503 0.8855 1.20056
MET_20 -3.89999 0.34323 2.6788 -0.31224 0.02634 0.1097 1.22108 -1.5707 -0 -0 -0.79375 -0.09824 0 0 0 0 0 -0.0331 0.21775 1.76476 0 -0.01424 0 0.60916 0.70278 0.45532 1.40666
ILE_21 -4.57299 0.63522 2.67334 -0.50522 0.4428 0.10816 1.86115 -1.65314 -0 -0 -0.72566 -0.35912 0 0 0 0 0 0.09421 0.02477 0.79767 0 -0.42186 0 0.73287 0.07913 0.8421 0.05344
LEU_22 -4.48562 0.71532 3.07669 -0.51354 0.24056 0.16257 2.22686 -1.88795 -0 -0 -1.13899 -0.02452 0 0 0 0 0 -0.01396 0.23443 0.14618 0 0.67834 0 0.18072 0.44672 0.90156 0.94538
GLY_23 -2.04 0.26753 1.71767 -6e-05 0 0 0.78769 -1.00962 -0.01542 -0.10333 -0.20717 -0.42313 0 0 0 0 0 -0.10449 0 0 0 0.31786 0 0.83697 0.2779 0.43206 0.73447
TYR_24 -9.94523 1.66298 3.29482 -0.70145 0.09207 0.43418 2.02533 -2.55269 -0 -0 -0.40754 -0.14505 0 0 0 0 0 0.14784 0.58619 0 2.15435 -0.31252 0.01544 1.2797 -0.01185 0.52972 -1.85371
PHE_25 -6.19516 0.74705 3.57647 -0.91058 0.16337 0.2951 2.06729 -2.2068 -0 -0 -1.12639 -0.52925 0 0 0 0 0 -0.06037 0.29389 0 2.70606 0.1358 0 1.0402 -0.09177 0.77984 0.68475
ILE_26 -6.16048 0.93951 3.86917 -0.60385 0.26208 0.14687 1.76178 -2.49201 -0.00861 -0.03974 -1.12914 0.25456 0 0 0 0 0 -0.02796 0.19976 2.30164 0 -0.12409 0 0.73287 -0.11866 0.65312 0.41681
SER_27 -6.05771 0.43162 5.32578 -0.02279 0 0.02085 2.28762 -2.57052 -0 -0 -1.55507 -0.40806 0 0 0 0 0 -0.00931 0.00637 0.50688 0 0.3015 0.69794 -0.77834 -0.02043 0.48997 -1.3537
ILE_28 -7.96381 0.73521 3.83416 -0.67684 0.62489 0.15458 2.16706 -2.49041 -0 -0 -1.26623 0.13839 0 0 0 0 0 -0.03651 0.02707 0.62113 0 -0.49073 0 0.73287 -0.00732 0.63717 -3.25932
LYS_29 -4.59757 0.208 4.86768 -0.29857 0.02576 0.13049 2.20257 -2.2465 -0.00011 -0.00141 -1.25439 -0.04402 0 0 0 0 0 0.00751 0.06577 1.72586 0 -0.0175 0 -1.5107 -0.2243 0.61774 -0.34368
ILE_30 -7.1621 0.72759 4.90867 -0.4937 0.33542 0.09735 2.81982 -2.80663 -0.01612 -0.07793 -2.97655 0.03518 0 0 0 0 0 -0.05577 0.04168 0.52648 0 -0.44673 0 0.73287 -0.22325 0.38985 -3.64386
PHE_31 -11.1029 2.21306 3.37848 -1.04576 0.17704 0.36444 2.72947 -2.88068 -0.00861 -0.03974 -2.06961 0.02111 0 0 0 0 0 0.06969 0.00398 0 1.7837 -0.55433 0 1.0402 0.17148 0.69455 -5.05442
LYS_32 -5.29528 0.27454 4.20835 -0.30595 0.02783 0.13811 1.47812 -2.1106 -0 -0 -0.98148 -0.02708 0 0 0 0 0 0.07898 0.04621 1.66732 0 -0.05826 0 -1.5107 -0.06594 0.64317 -1.79267
LYS_33 -3.97891 0.51587 6.1017 -0.85195 0.20441 0.92458 2.84829 -2.59994 -0 -0 -4.78898 0.11406 0 0 0 0 0 0.05573 0.11991 2.99451 0 -0.0325 0 -1.5107 -0.07394 0.43908 0.48123
GLN_34 -8.43034 1.07411 6.63761 -0.69234 0.20575 0.73386 3.69347 -3.40116 -0.00011 -0.00141 -3.40623 -0.35698 0 0 0 -0.93649 0 0.02083 0.03285 0 3.01742 -0.18244 0 -0.18838 -0.10165 0.60264 -1.67899
MET_35 -7.78305 0.85388 4.11583 -0.34548 0.07673 0.15792 1.48244 -2.20014 -0.01612 -0.07793 -1.44936 -0.11919 0 0 0 0 0 -0.08179 0.12265 2.35451 0 0.02293 0 0.60916 -0.35852 0.51456 -2.12097
ARG_36 -3.82771 0.49719 3.73557 -0.65939 0.20259 0.36853 1.07936 -1.62959 -0 -0 -0.49012 0.29958 0 0 0 0 0 -0.04142 0.10402 2.11118 0 -0.0583 0 -1.2888 0.07755 0.30276 0.78301
ASP_37 -3.40853 0.44464 4.80143 -0.11156 0.00264 0.34447 1.40562 -2.01578 -0 -0 -3.01652 -0.34183 0 0 0 0 0 -0.04726 0.00088 0 2.02013 -0.15158 0 -2.3716 0.20568 0.47918 -1.76001
ASN_38 -5.91088 1.01193 5.40112 -0.20045 0.04519 0.35847 3.14153 -2.54782 -0.01179 -0.10585 -2.89469 -0.76112 0 0 0 -0.93649 0 0.06074 0.04033 0 2.34053 -0.74334 0 -0.93687 -0.08717 1.08592 -1.65073
PRO_39 -6.37976 1.13775 4.54428 -0.06116 0 0.04022 2.79056 -2.09844 -0.00015 -0.00188 -1.60923 0.56956 0 0 0 0 0 0.28389 0.0149 0.12506 0 -0.23617 0 -2.4119 5.89154 2.46513 5.06421
PRO_40 -3.94744 0.81039 2.93732 -0.06693 0 0.04104 1.24973 -1.30413 -0 -0 -0.95754 0.57876 0 0 0 0 0 -0.16565 0.0205 0.18286 0 -0.55243 0 -2.4119 6.12575 2.0353 4.5756
ILE_41 -6.39139 0.62205 4.39767 -0.49766 0.39259 0.10178 2.62513 -2.41128 -0.02127 -0.15147 -2.37707 -0.15565 0 0 0 0 0 -0.05421 0.02769 0.7009 0 -0.45961 0 0.73287 0.12421 0.71524 -2.07948
THR_42 -8.96991 1.59449 5.79982 -0.12885 0.13166 0.05609 3.86984 -3.41235 -0.03053 -0.21708 -1.13326 -0.75808 0 0 0 0 0 -0.00269 0.01875 0.65219 0 0.13863 2.26502 -1.0874 -0.0566 1.00917 -0.26109
GLU_43 -5.80839 0.43338 6.14267 -0.32495 0.06043 0.3714 2.26451 -2.74017 -0 -0 -2.5659 -0.58579 0 0 0 0 0 0.01947 0.00979 0 3.09416 -0.06805 0 -2.7348 -0.14814 0.8007 -1.77968
ASN_44 -4.07385 0.21277 4.82826 -0.1815 0.04429 0.27308 2.14353 -2.39819 -0.00015 -0.00188 -1.83605 -0.27975 0 0 0 0 0 -0.02653 0.00198 0 1.45547 0.35209 0 -0.93687 -0.01724 0.33906 -0.10148
GLN_45 -7.21113 0.47031 5.61307 -0.66325 0.07709 0.67687 2.96222 -2.98592 -0.02127 -0.15147 -2.567 -0.30026 0 0 0 0 0 0.01112 0.03902 0 2.93698 -0.13287 0 -0.18838 -0.05733 0.32369 -1.16849
ILE_46 -8.50369 1.2187 3.5057 -0.62799 0.45897 0.13373 2.54172 -2.7293 -0 -0 -2.01113 0.45726 0 0 0 0 0 -0.00708 0.32409 0.61119 0 -0.50123 0 0.73287 -0.03703 0.90938 -3.52382
LYS_47 -4.55366 0.13063 4.50335 -0.40495 0.04572 0.2146 2.05873 -2.19201 -0.01874 -0.11123 -1.84576 -0.13693 0 0 0 0 0 0.01555 0.0101 2.00922 0 0.04137 0 -1.5107 -0.03094 0.85939 -0.91625
ALA_48 -4.35785 0.32591 4.49837 -0.02232 0 0 2.51737 -2.54129 -0 -0 -2.06426 -0.33716 0 0 0 0 0 -0.04674 0 0 0 -0.2536 0 1.8394 -0.35792 0.32627 -0.47381
MET_49 -10.4857 1.46767 5.52371 -0.26119 0.00892 0.11792 3.4204 -2.9932 -0 -0 -2.58907 -0.39361 0 0 0 0 0 0.03524 1.14068 2.79698 0 0.07145 0 0.60916 -0.02913 0.58107 -0.97871
TYR_50 -8.83613 1.35509 5.73819 -1.21944 0.26048 0.62214 2.82474 -3.4508 -0.00399 -0.03795 -1.84257 -0.21917 0 0 0 0 0 0.0096 0.16068 0 1.90629 -0.35858 0.11965 1.2797 0.20772 0.93963 -0.54474
ALA_51 -3.0908 0.15962 2.92095 -0.02217 0 0 1.36086 -1.75749 -0 -0 -0.68572 -0.39338 0 0 0 0 0 0.0739 0 0 0 -0.40121 0 1.8394 -0.22243 0.67817 0.45971
LYS_52 -3.93652 0.43938 3.80267 -0.3038 0.03166 0.13726 1.4563 -1.82913 -0.01542 -0.10333 -0.85806 -0.03716 0 0 0 0 0 -0.04176 0.00754 1.9302 0 -0.11019 0 -1.5107 -0.25729 0.26873 -0.92964
MET_53 -9.88939 1.71991 4.49512 -0.33103 0.06083 0.08821 2.11109 -2.41178 -0 -0 -1.05218 0.03798 0 0 0 0 0 0.04333 0.02081 1.80124 0 0.10269 0 0.60916 0.1472 0.52259 -1.92422
GLY_54 -2.29799 0.09649 2.69791 -4e-05 0 0 1.1446 -1.29592 -0 -0 -1.42434 -0.36043 0 0 -0.42953 0 0 -0.16787 0 0 0 -0.89365 0 0.83697 0.06017 0.64662 -1.38702
ARG_55 -5.27198 0.38404 5.39192 -0.95794 0.24542 0.7223 2.30925 -2.49973 -0.00391 -0.03756 -1.97587 -0.03105 0 0 -0.42953 0 0 0.06721 0.03804 1.88386 0 -0.17301 0 -1.2888 -0.22112 0.50301 -1.34545
LYS_56 -2.47394 0.18579 3.02893 -0.30684 0.02666 0.13776 1.21593 -1.39716 -0 -0 -0.5823 0.04338 0 0 0 0 0 -0.02893 0.00212 1.72034 0 -0.00894 0 -1.5107 -0.33449 0.45583 0.17345
LEU_57 -3.70166 0.16039 3.41448 -0.46961 0.17406 0.1018 1.41778 -1.76198 -0 -0 -1.00445 0.19439 0 0 0 0 0 -0.01709 0.01266 0.40647 0 -0.26095 0 0.18072 -0.36253 0.51655 -0.999
SER_58 -6.43068 0.91823 5.71789 -0.02417 0 0.02186 2.56663 -2.79977 -0.02093 -0.09865 -1.1396 -0.34303 0 0 0 0 0 -0.00357 0.00014 0.47205 0 0.31181 0.60442 -0.77834 -0.10991 0.59562 -0.54
GLU_59 -6.54806 0.50261 7.43482 -0.34 0.10521 0.39914 3.45863 -3.24856 -7e-05 -0.00039 -4.21813 -0.62006 0 0 0 -0.77181 0 -0.01946 0.00312 0 3.00603 -0.05863 0 -2.7348 -0.01323 0.50768 -3.15594
THR_60 -4.5174 0.26703 5.55298 -0.20272 0.14402 0.07341 2.20764 -2.5217 -0 -0 -2.071 -0.10331 0 0 0 0 0 0.01165 6e-05 0.05512 0 -0.02282 2.27926 -1.0874 0.10177 0.26563 0.43223
GLN_61 -8.22988 0.34915 7.53617 -0.25638 0.06629 0.22449 3.11183 -3.61312 -0.02108 -0.14539 -2.18785 -0.45076 0 0 0 0 0 0.02307 0.09097 0 2.693 -0.12309 0 -0.18838 0.00526 0.43698 -0.67873
VAL_62 -7.90103 1.25258 4.48506 -0.31919 0.22409 0.07199 3.07583 -3.02717 -0 -0 -2.93437 -0.17543 0 0 0 0 0 0.00385 0.06258 0.07041 0 -0.35716 0 1.9342 -0.15592 0.70179 -2.98789
LYS_63 -6.69164 0.31243 7.36906 -0.30473 0.0384 0.13772 3.68616 -3.26353 -0.02093 -0.09865 -4.12576 -0.07366 0 0 0 -0.77181 0 0.09622 0.15075 1.72859 0 -0.03885 0 -1.5107 -0.28438 0.78302 -2.88229
GLU_64 -6.38499 0.25623 6.97972 -0.20954 0.03043 0.29593 2.38639 -3.15411 -0.02108 -0.14539 -2.26929 -0.58184 0 0 0 0 0 0.02252 0.0703 0 3.0243 -0.17837 0 -2.7348 -0.49387 0.55691 -2.55053
ILE_65 -9.53462 1.22532 3.93208 -0.51396 0.48395 0.10248 2.67093 -2.94592 -0 -0 -2.21067 -0.00626 0 0 0 0 0 -0.06166 0.00041 0.58041 0 -0.47646 0 0.73287 -0.21914 0.32861 -5.91164
MET_66 -6.98165 0.22881 5.96318 -0.50152 0.20424 0.04885 2.81593 -2.74411 -0 -0 -2.54061 -0.12479 0 0 0 0 0 0.0467 0.03107 1.98791 0 0.05374 0 0.60916 0.19889 0.36272 -0.34147
ARG_67 -6.64402 0.4338 7.50194 -0.75014 0.09171 0.48405 2.6062 -3.38986 -0 -0 -2.13686 0.36201 0 0 0 0 0 -0.00645 0.00635 1.44071 0 -0.05749 0 -1.2888 0.01887 0.33649 -0.99149
SER_68 -4.76692 0.28465 5.66926 -0.02925 0 0.0671 2.47033 -2.54673 -0 -0 -2.1486 -0.55068 0 0 -0.61135 0 0 0.01862 0 0.79404 0 0.33187 0.62827 -0.77834 -0.10564 0.23772 -1.03566
ILE_69 -8.66221 1.15208 4.9248 -0.6786 0.6447 0.15979 2.71342 -2.93891 -0 -0 -2.06243 0.31866 0 0 0 0 0 -0.04814 0.06798 0.60368 0 -0.48868 0 0.73287 0.08672 0.64151 -2.83275
LYS_70 -4.79717 0.35585 5.18111 -0.39331 0.0659 0.18409 1.98611 -2.23357 -0 -0 -1.72764 0.08252 0 0 0 0 0 -0.06588 0.12076 1.68761 0 -0.03319 0 -1.5107 -0.31006 0.92874 -0.47884
ASN_71 -4.02504 0.35546 4.42044 -0.1919 0.03949 0.30428 1.35184 -2.08543 -0 -0 -0.78261 -0.39455 0 0 0 0 0 -0.056 0.00056 0 1.9264 -0.20192 0 -0.93687 -0.50824 0.48378 -0.30032
GLN_72 -3.91709 0.45171 4.38183 -0.69663 0.08489 0.7929 1.84471 -1.86949 -0 -0 -2.24064 -0.53803 0 0 -0.61135 0 0 -0.0348 0.09611 0 2.30269 -0.21281 0 -0.18838 -0.50377 0.27147 -0.58668
LYS:CtermProteinFull_73 -1.53357 0.17799 2.46411 -0.32955 0.05805 0.22881 0.87071 -0.98756 -0 -0 -0.73625 0.12373 0 0 0 0 0 0 0.02163 1.247 0 0 0 -1.5107 -0.32943 0.33305 0.09803
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

