REMARK ID 509669 DOMAINID 504634 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 42.322 tmscore: 0.35741 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -8.759 -17.914   6.049  1.00 13.900          N  
ATOM      2  CA  ASP A   1      -8.327 -17.016   4.983  1.00 13.300          C  
ATOM      3  C   ASP A   1      -7.546 -17.777   3.925  1.00 12.840          C  
ATOM      4  O   ASP A   1      -6.564 -17.291   3.362  1.00 12.300          O  
ATOM      5  CB  ASP A   1      -7.495 -15.885   5.570  1.00 18.860          C  
ATOM      6  CG  ASP A   1      -8.323 -15.146   6.560  1.00 18.860          C  
ATOM      7  OD1 ASP A   1      -9.516 -15.346   6.510  1.00 18.860          O  
ATOM      8  OD2 ASP A   1      -7.800 -14.459   7.384  1.00 18.860          O  
ATOM      9 1H   ASP A   1      -9.283 -17.366   6.723  1.00 16.680          H  
ATOM     10 2H   ASP A   1      -9.357 -18.646   5.669  1.00 16.680          H  
ATOM     11 3H   ASP A   1      -7.960 -18.333   6.499  1.00 16.680          H  
ATOM     12  HA  ASP A   1      -9.213 -16.594   4.514  1.00 15.960          H  
ATOM     13 1HB  ASP A   1      -6.603 -16.280   6.056  1.00 22.630          H  
ATOM     14 2HB  ASP A   1      -7.178 -15.202   4.779  1.00 22.630          H  
ATOM     15  N   GLU A   2      -8.014 -18.980   3.617  1.00 13.180          N  
ATOM     16  CA  GLU A   2      -7.370 -19.888   2.669  1.00 13.000          C  
ATOM     17  C   GLU A   2      -7.238 -19.286   1.275  1.00 12.200          C  
ATOM     18  O   GLU A   2      -6.248 -19.539   0.570  1.00 12.000          O  
ATOM     19  CB  GLU A   2      -8.167 -21.191   2.648  1.00 18.270          C  
ATOM     20  CG  GLU A   2      -8.096 -21.961   3.988  1.00 18.270          C  
ATOM     21  CD  GLU A   2      -9.049 -21.419   5.085  1.00 18.270          C  
ATOM     22  OE1 GLU A   2      -9.776 -20.451   4.831  1.00 18.270          O  
ATOM     23  OE2 GLU A   2      -9.019 -21.943   6.166  1.00 18.270          O  
ATOM     24  H   GLU A   2      -8.856 -19.325   4.077  1.00 15.820          H  
ATOM     25  HA  GLU A   2      -6.368 -20.106   3.038  1.00 15.600          H  
ATOM     26 1HB  GLU A   2      -9.212 -20.982   2.420  1.00 21.930          H  
ATOM     27 2HB  GLU A   2      -7.782 -21.841   1.861  1.00 21.930          H  
ATOM     28 1HG  GLU A   2      -8.340 -23.006   3.800  1.00 21.930          H  
ATOM     29 2HG  GLU A   2      -7.072 -21.920   4.357  1.00 21.930          H  
ATOM     30  N   TYR A   3      -8.178 -18.401   0.937  1.00 11.870          N  
ATOM     31  CA  TYR A   3      -8.208 -17.706  -0.333  1.00 11.300          C  
ATOM     32  C   TYR A   3      -6.912 -16.976  -0.632  1.00 10.570          C  
ATOM     33  O   TYR A   3      -6.576 -16.771  -1.797  1.00 10.340          O  
ATOM     34  CB  TYR A   3      -9.348 -16.684  -0.355  1.00 16.050          C  
ATOM     35  CG  TYR A   3      -9.147 -15.451   0.572  1.00 16.050          C  
ATOM     36  CD1 TYR A   3      -8.458 -14.332   0.122  1.00 16.050          C  
ATOM     37  CD2 TYR A   3      -9.694 -15.435   1.845  1.00 16.050          C  
ATOM     38  CE1 TYR A   3      -8.316 -13.222   0.915  1.00 16.050          C  
ATOM     39  CE2 TYR A   3      -9.550 -14.308   2.647  1.00 16.050          C  
ATOM     40  CZ  TYR A   3      -8.870 -13.208   2.181  1.00 16.050          C  
ATOM     41  OH  TYR A   3      -8.762 -12.093   2.974  1.00 16.050          O  
ATOM     42  H   TYR A   3      -8.957 -18.266   1.564  1.00 14.240          H  
ATOM     43  HA  TYR A   3      -8.377 -18.445  -1.115  1.00 13.560          H  
ATOM     44 1HB  TYR A   3      -9.480 -16.318  -1.378  1.00 19.260          H  
ATOM     45 2HB  TYR A   3     -10.276 -17.175  -0.068  1.00 19.260          H  
ATOM     46  HD1 TYR A   3      -8.033 -14.331  -0.862  1.00 19.260          H  
ATOM     47  HD2 TYR A   3     -10.246 -16.297   2.214  1.00 19.260          H  
ATOM     48  HE1 TYR A   3      -7.781 -12.364   0.537  1.00 19.260          H  
ATOM     49  HE2 TYR A   3      -9.989 -14.289   3.650  1.00 19.260          H  
ATOM     50  HH  TYR A   3      -9.207 -12.266   3.813  1.00 19.260          H  
ATOM     51  N   GLN A   4      -6.147 -16.610   0.396  1.00 10.410          N  
ATOM     52  CA  GLN A   4      -4.925 -15.882   0.157  1.00  9.940          C  
ATOM     53  C   GLN A   4      -3.949 -16.730  -0.642  1.00 10.220          C  
ATOM     54  O   GLN A   4      -3.198 -16.225  -1.482  1.00 10.070          O  
ATOM     55  CB  GLN A   4      -4.287 -15.459   1.471  1.00 14.100          C  
ATOM     56  CG  GLN A   4      -5.082 -14.417   2.234  1.00 14.100          C  
ATOM     57  CD  GLN A   4      -4.414 -14.013   3.532  1.00 14.100          C  
ATOM     58  OE1 GLN A   4      -4.519 -12.851   3.943  1.00 14.100          O  
ATOM     59  NE2 GLN A   4      -3.707 -14.934   4.179  1.00 14.100          N  
ATOM     60  H   GLN A   4      -6.423 -16.845   1.356  1.00 12.490          H  
ATOM     61  HA  GLN A   4      -5.163 -14.998  -0.420  1.00 11.930          H  
ATOM     62 1HB  GLN A   4      -4.182 -16.341   2.098  1.00 16.920          H  
ATOM     63 2HB  GLN A   4      -3.286 -15.060   1.282  1.00 16.920          H  
ATOM     64 1HG  GLN A   4      -5.188 -13.533   1.609  1.00 16.920          H  
ATOM     65 2HG  GLN A   4      -6.064 -14.826   2.468  1.00 16.920          H  
ATOM     66 1HE2 GLN A   4      -3.197 -14.648   5.017  1.00 16.920          H  
ATOM     67 2HE2 GLN A   4      -3.627 -15.866   3.835  1.00 16.920          H  
ATOM     68  N   ASN A   5      -3.954 -18.040  -0.411  1.00 10.840          N  
ATOM     69  CA  ASN A   5      -3.032 -18.880  -1.137  1.00 11.290          C  
ATOM     70  C   ASN A   5      -3.595 -19.140  -2.523  1.00 11.310          C  
ATOM     71  O   ASN A   5      -2.884 -19.046  -3.525  1.00 11.540          O  
ATOM     72  CB  ASN A   5      -2.795 -20.170  -0.389  1.00 15.630          C  
ATOM     73  CG  ASN A   5      -1.988 -19.966   0.863  1.00 15.630          C  
ATOM     74  OD1 ASN A   5      -1.243 -18.990   1.019  1.00 15.630          O  
ATOM     75  ND2 ASN A   5      -2.127 -20.885   1.777  1.00 15.630          N  
ATOM     76  H   ASN A   5      -4.609 -18.453   0.253  1.00 13.010          H  
ATOM     77  HA  ASN A   5      -2.084 -18.354  -1.254  1.00 13.550          H  
ATOM     78 1HB  ASN A   5      -3.758 -20.609  -0.118  1.00 18.750          H  
ATOM     79 2HB  ASN A   5      -2.282 -20.881  -1.036  1.00 18.750          H  
ATOM     80 1HD2 ASN A   5      -1.621 -20.813   2.636  1.00 18.750          H  
ATOM     81 2HD2 ASN A   5      -2.735 -21.662   1.620  1.00 18.750          H  
ATOM     82  N   ASP A   6      -4.908 -19.379  -2.590  1.00 11.270          N  
ATOM     83  CA  ASP A   6      -5.562 -19.701  -3.862  1.00 11.540          C  
ATOM     84  C   ASP A   6      -5.392 -18.574  -4.876  1.00 11.030          C  
ATOM     85  O   ASP A   6      -5.223 -18.808  -6.074  1.00 11.140          O  
ATOM     86  CB  ASP A   6      -7.066 -19.896  -3.668  1.00 16.050          C  
ATOM     87  CG  ASP A   6      -7.467 -21.153  -2.901  1.00 16.050          C  
ATOM     88  OD1 ASP A   6      -6.662 -22.037  -2.724  1.00 16.050          O  
ATOM     89  OD2 ASP A   6      -8.597 -21.197  -2.481  1.00 16.050          O  
ATOM     90  H   ASP A   6      -5.437 -19.414  -1.714  1.00 13.520          H  
ATOM     91  HA  ASP A   6      -5.119 -20.609  -4.265  1.00 13.850          H  
ATOM     92 1HB  ASP A   6      -7.468 -19.028  -3.161  1.00 19.260          H  
ATOM     93 2HB  ASP A   6      -7.541 -19.932  -4.648  1.00 19.260          H  
ATOM     94  N   LEU A   7      -5.424 -17.345  -4.375  1.00 10.640          N  
ATOM     95  CA  LEU A   7      -5.306 -16.146  -5.182  1.00 10.360          C  
ATOM     96  C   LEU A   7      -3.898 -15.548  -5.279  1.00  9.840          C  
ATOM     97  O   LEU A   7      -3.752 -14.463  -5.806  1.00  9.800          O  
ATOM     98  CB  LEU A   7      -6.269 -15.076  -4.634  1.00 14.620          C  
ATOM     99  CG  LEU A   7      -7.796 -15.377  -4.675  1.00 14.620          C  
ATOM    100  CD1 LEU A   7      -8.529 -14.232  -3.985  1.00 14.620          C  
ATOM    101  CD2 LEU A   7      -8.298 -15.517  -6.129  1.00 14.620          C  
ATOM    102  H   LEU A   7      -5.609 -17.234  -3.374  1.00 12.770          H  
ATOM    103  HA  LEU A   7      -5.601 -16.404  -6.193  1.00 12.430          H  
ATOM    104 1HB  LEU A   7      -6.019 -14.937  -3.586  1.00 17.540          H  
ATOM    105 2HB  LEU A   7      -6.104 -14.150  -5.143  1.00 17.540          H  
ATOM    106  HG  LEU A   7      -7.998 -16.297  -4.121  1.00 17.540          H  
ATOM    107 1HD1 LEU A   7      -9.595 -14.444  -3.976  1.00 17.540          H  
ATOM    108 2HD1 LEU A   7      -8.178 -14.149  -2.979  1.00 17.540          H  
ATOM    109 3HD1 LEU A   7      -8.345 -13.293  -4.510  1.00 17.540          H  
ATOM    110 1HD2 LEU A   7      -9.371 -15.717  -6.114  1.00 17.540          H  
ATOM    111 2HD2 LEU A   7      -8.108 -14.602  -6.675  1.00 17.540          H  
ATOM    112 3HD2 LEU A   7      -7.793 -16.342  -6.620  1.00 17.540          H  
ATOM    113  N   GLU A   8      -2.854 -16.207  -4.786  1.00  9.670          N  
ATOM    114  CA  GLU A   8      -1.506 -15.605  -4.848  1.00  9.430          C  
ATOM    115  C   GLU A   8      -1.418 -14.224  -4.165  1.00  8.790          C  
ATOM    116  O   GLU A   8      -0.814 -13.300  -4.713  1.00  8.910          O  
ATOM    117  CB  GLU A   8      -1.044 -15.377  -6.309  1.00 13.300          C  
ATOM    118  CG  GLU A   8      -0.969 -16.580  -7.216  1.00 13.300          C  
ATOM    119  CD  GLU A   8      -0.456 -16.180  -8.588  1.00 13.300          C  
ATOM    120  OE1 GLU A   8      -0.357 -14.994  -8.822  1.00 13.300          O  
ATOM    121  OE2 GLU A   8      -0.168 -17.041  -9.384  1.00 13.300          O  
ATOM    122  H   GLU A   8      -2.977 -17.136  -4.364  1.00 11.600          H  
ATOM    123  HA  GLU A   8      -0.811 -16.279  -4.345  1.00 11.320          H  
ATOM    124 1HB  GLU A   8      -1.644 -14.624  -6.804  1.00 15.960          H  
ATOM    125 2HB  GLU A   8      -0.031 -14.975  -6.280  1.00 15.960          H  
ATOM    126 1HG  GLU A   8      -0.301 -17.322  -6.778  1.00 15.960          H  
ATOM    127 2HG  GLU A   8      -1.960 -17.024  -7.306  1.00 15.960          H  
ATOM    128  N   LEU A   9      -2.007 -14.077  -2.982  1.00  8.320          N  
ATOM    129  CA  LEU A   9      -1.988 -12.831  -2.223  1.00  7.840          C  
ATOM    130  C   LEU A   9      -0.987 -12.838  -1.083  1.00  7.560          C  
ATOM    131  O   LEU A   9      -0.474 -13.882  -0.675  1.00  7.810          O  
ATOM    132  CB  LEU A   9      -3.385 -12.533  -1.664  1.00 11.170          C  
ATOM    133  CG  LEU A   9      -4.523 -12.347  -2.692  1.00 11.170          C  
ATOM    134  CD1 LEU A   9      -5.853 -12.289  -1.975  1.00 11.170          C  
ATOM    135  CD2 LEU A   9      -4.324 -11.040  -3.444  1.00 11.170          C  
ATOM    136  H   LEU A   9      -2.485 -14.880  -2.562  1.00  9.980          H  
ATOM    137  HA  LEU A   9      -1.692 -12.030  -2.897  1.00  9.410          H  
ATOM    138 1HB  LEU A   9      -3.655 -13.347  -1.011  1.00 13.400          H  
ATOM    139 2HB  LEU A   9      -3.329 -11.629  -1.058  1.00 13.400          H  
ATOM    140  HG  LEU A   9      -4.525 -13.171  -3.392  1.00 13.400          H  
ATOM    141 1HD1 LEU A   9      -6.649 -12.146  -2.703  1.00 13.400          H  
ATOM    142 2HD1 LEU A   9      -6.019 -13.208  -1.445  1.00 13.400          H  
ATOM    143 3HD1 LEU A   9      -5.860 -11.475  -1.279  1.00 13.400          H  
ATOM    144 1HD2 LEU A   9      -5.140 -10.908  -4.143  1.00 13.400          H  
ATOM    145 2HD2 LEU A   9      -4.322 -10.210  -2.746  1.00 13.400          H  
ATOM    146 3HD2 LEU A   9      -3.385 -11.052  -3.989  1.00 13.400          H  
ATOM    147  N   ILE A  10      -0.715 -11.651  -0.571  1.00  7.300          N  
ATOM    148  CA  ILE A  10       0.137 -11.473   0.591  1.00  7.250          C  
ATOM    149  C   ILE A  10      -0.552 -12.168   1.762  1.00  6.860          C  
ATOM    150  O   ILE A  10      -1.739 -11.969   1.987  1.00  6.720          O  
ATOM    151  CB  ILE A  10       0.328  -9.959   0.877  1.00 10.170          C  
ATOM    152  CG1 ILE A  10       1.010  -9.250  -0.342  1.00 10.170          C  
ATOM    153  CG2 ILE A  10       1.097  -9.681   2.163  1.00 10.170          C  
ATOM    154  CD1 ILE A  10       2.390  -9.757  -0.741  1.00 10.170          C  
ATOM    155  H   ILE A  10      -1.142 -10.843  -1.002  1.00  8.760          H  
ATOM    156  HA  ILE A  10       1.095 -11.957   0.423  1.00  8.700          H  
ATOM    157  HB  ILE A  10      -0.650  -9.520   0.979  1.00 12.200          H  
ATOM    158 1HG1 ILE A  10       0.360  -9.348  -1.209  1.00 12.200          H  
ATOM    159 2HG1 ILE A  10       1.107  -8.191  -0.108  1.00 12.200          H  
ATOM    160 1HG2 ILE A  10       1.165  -8.603   2.311  1.00 12.200          H  
ATOM    161 2HG2 ILE A  10       0.595 -10.101   2.983  1.00 12.200          H  
ATOM    162 3HG2 ILE A  10       2.098 -10.099   2.108  1.00 12.200          H  
ATOM    163 1HD1 ILE A  10       2.739  -9.174  -1.597  1.00 12.200          H  
ATOM    164 2HD1 ILE A  10       3.093  -9.640   0.077  1.00 12.200          H  
ATOM    165 3HD1 ILE A  10       2.341 -10.800  -1.030  1.00 12.200          H  
ATOM    166  N   GLY A  11       0.190 -12.956   2.541  1.00  7.000          N  
ATOM    167  CA  GLY A  11      -0.384 -13.707   3.673  1.00  6.960          C  
ATOM    168  C   GLY A  11      -1.086 -12.839   4.732  1.00  6.400          C  
ATOM    169  O   GLY A  11      -1.915 -13.327   5.506  1.00  6.430          O  
ATOM    170  H   GLY A  11       1.166 -13.078   2.311  1.00  8.400          H  
ATOM    171 1HA  GLY A  11      -1.088 -14.438   3.280  1.00  8.350          H  
ATOM    172 2HA  GLY A  11       0.409 -14.277   4.153  1.00  8.350          H  
ATOM    173  N   ASP A  12      -0.749 -11.558   4.754  1.00  6.150          N  
ATOM    174  CA  ASP A  12      -1.321 -10.576   5.658  1.00  5.960          C  
ATOM    175  C   ASP A  12      -2.493  -9.814   5.024  1.00  5.770          C  
ATOM    176  O   ASP A  12      -3.093  -8.970   5.674  1.00  5.690          O  
ATOM    177  CB  ASP A  12      -0.259  -9.539   6.046  1.00  8.420          C  
ATOM    178  CG  ASP A  12       0.919 -10.094   6.839  1.00  8.420          C  
ATOM    179  OD1 ASP A  12       0.767 -11.038   7.572  1.00  8.420          O  
ATOM    180  OD2 ASP A  12       1.983  -9.552   6.684  1.00  8.420          O  
ATOM    181  H   ASP A  12      -0.049 -11.268   4.097  1.00  7.380          H  
ATOM    182  HA  ASP A  12      -1.679 -11.091   6.550  1.00  7.150          H  
ATOM    183 1HB  ASP A  12       0.121  -9.062   5.149  1.00 10.100          H  
ATOM    184 2HB  ASP A  12      -0.731  -8.757   6.646  1.00 10.100          H  
ATOM    185  N   TYR A  13      -2.883 -10.133   3.789  1.00  5.850          N  
ATOM    186  CA  TYR A  13      -3.953  -9.415   3.076  1.00  5.860          C  
ATOM    187  C   TYR A  13      -5.194  -9.288   3.967  1.00  5.430          C  
ATOM    188  O   TYR A  13      -5.720  -8.199   4.200  1.00  5.190          O  
ATOM    189  CB  TYR A  13      -4.292 -10.181   1.777  1.00  8.200          C  
ATOM    190  CG  TYR A  13      -5.411  -9.638   0.894  1.00  8.200          C  
ATOM    191  CD1 TYR A  13      -5.120  -8.891  -0.242  1.00  8.200          C  
ATOM    192  CD2 TYR A  13      -6.723  -9.889   1.211  1.00  8.200          C  
ATOM    193  CE1 TYR A  13      -6.109  -8.412  -1.036  1.00  8.200          C  
ATOM    194  CE2 TYR A  13      -7.723  -9.407   0.411  1.00  8.200          C  
ATOM    195  CZ  TYR A  13      -7.415  -8.670  -0.716  1.00  8.200          C  
ATOM    196  OH  TYR A  13      -8.413  -8.181  -1.525  1.00  8.200          O  
ATOM    197  H   TYR A  13      -2.415 -10.894   3.296  1.00  7.020          H  
ATOM    198  HA  TYR A  13      -3.604  -8.413   2.834  1.00  7.030          H  
ATOM    199 1HB  TYR A  13      -3.395 -10.230   1.165  1.00  9.840          H  
ATOM    200 2HB  TYR A  13      -4.543 -11.199   2.027  1.00  9.840          H  
ATOM    201  HD1 TYR A  13      -4.116  -8.699  -0.525  1.00  9.840          H  
ATOM    202  HD2 TYR A  13      -6.976 -10.472   2.091  1.00  9.840          H  
ATOM    203  HE1 TYR A  13      -5.859  -7.836  -1.928  1.00  9.840          H  
ATOM    204  HE2 TYR A  13      -8.760  -9.611   0.670  1.00  9.840          H  
ATOM    205  HH  TYR A  13      -8.010  -7.718  -2.276  1.00  9.840          H  
ATOM    206  N   ALA A  14      -5.618 -10.403   4.548  1.00  5.430          N  
ATOM    207  CA  ALA A  14      -6.791 -10.471   5.406  1.00  5.250          C  
ATOM    208  C   ALA A  14      -6.714  -9.526   6.611  1.00  4.910          C  
ATOM    209  O   ALA A  14      -7.745  -9.031   7.070  1.00  4.870          O  
ATOM    210  CB  ALA A  14      -6.957 -11.894   5.891  1.00  7.420          C  
ATOM    211  H   ALA A  14      -5.126 -11.267   4.332  1.00  6.520          H  
ATOM    212  HA  ALA A  14      -7.659 -10.181   4.812  1.00  6.300          H  
ATOM    213 1HB  ALA A  14      -7.832 -11.984   6.511  1.00  8.910          H  
ATOM    214 2HB  ALA A  14      -7.048 -12.564   5.039  1.00  8.910          H  
ATOM    215 3HB  ALA A  14      -6.086 -12.181   6.479  1.00  8.910          H  
ATOM    216  N   ASP A  15      -5.508  -9.273   7.140  1.00  4.850          N  
ATOM    217  CA  ASP A  15      -5.325  -8.407   8.303  1.00  4.700          C  
ATOM    218  C   ASP A  15      -4.953  -6.978   7.908  1.00  4.630          C  
ATOM    219  O   ASP A  15      -4.572  -6.170   8.760  1.00  4.630          O  
ATOM    220  CB  ASP A  15      -4.264  -8.979   9.237  1.00  6.640          C  
ATOM    221  CG  ASP A  15      -4.654 -10.302   9.939  1.00  6.640          C  
ATOM    222  OD1 ASP A  15      -5.817 -10.540  10.226  1.00  6.640          O  
ATOM    223  OD2 ASP A  15      -3.762 -11.069  10.185  1.00  6.640          O  
ATOM    224  H   ASP A  15      -4.665  -9.664   6.720  1.00  5.820          H  
ATOM    225  HA  ASP A  15      -6.261  -8.355   8.846  1.00  5.640          H  
ATOM    226 1HB  ASP A  15      -3.346  -9.144   8.663  1.00  7.970          H  
ATOM    227 2HB  ASP A  15      -4.048  -8.247  10.001  1.00  7.970          H  
ATOM    228  N   LEU A  16      -5.030  -6.682   6.617  1.00  4.760          N  
ATOM    229  CA  LEU A  16      -4.764  -5.365   6.063  1.00  4.840          C  
ATOM    230  C   LEU A  16      -6.023  -4.749   5.435  1.00  4.830          C  
ATOM    231  O   LEU A  16      -6.252  -3.542   5.556  1.00  4.980          O  
ATOM    232  CB  LEU A  16      -3.634  -5.493   5.055  1.00  6.740          C  
ATOM    233  CG  LEU A  16      -2.237  -5.926   5.613  1.00  6.740          C  
ATOM    234  CD1 LEU A  16      -1.287  -6.211   4.475  1.00  6.740          C  
ATOM    235  CD2 LEU A  16      -1.672  -4.834   6.436  1.00  6.740          C  
ATOM    236  H   LEU A  16      -5.324  -7.406   5.961  1.00  5.710          H  
ATOM    237  HA  LEU A  16      -4.460  -4.711   6.870  1.00  5.810          H  
ATOM    238 1HB  LEU A  16      -3.943  -6.273   4.376  1.00  8.090          H  
ATOM    239 2HB  LEU A  16      -3.530  -4.555   4.511  1.00  8.090          H  
ATOM    240  HG  LEU A  16      -2.338  -6.804   6.225  1.00  8.090          H  
ATOM    241 1HD1 LEU A  16      -0.319  -6.503   4.880  1.00  8.090          H  
ATOM    242 2HD1 LEU A  16      -1.685  -7.025   3.877  1.00  8.090          H  
ATOM    243 3HD1 LEU A  16      -1.167  -5.327   3.854  1.00  8.090          H  
ATOM    244 1HD2 LEU A  16      -0.703  -5.148   6.807  1.00  8.090          H  
ATOM    245 2HD2 LEU A  16      -1.558  -3.947   5.847  1.00  8.090          H  
ATOM    246 3HD2 LEU A  16      -2.321  -4.624   7.267  1.00  8.090          H  
ATOM    247  N   THR A  17      -6.839  -5.567   4.764  1.00  4.880          N  
ATOM    248  CA  THR A  17      -8.059  -5.075   4.135  1.00  5.000          C  
ATOM    249  C   THR A  17      -9.195  -5.017   5.165  1.00  4.820          C  
ATOM    250  O   THR A  17      -9.116  -5.633   6.229  1.00  4.540          O  
ATOM    251  CB  THR A  17      -8.444  -5.948   2.926  1.00  6.950          C  
ATOM    252  OG1 THR A  17      -8.736  -7.266   3.367  1.00  6.950          O  
ATOM    253  CG2 THR A  17      -7.280  -6.014   1.974  1.00  6.950          C  
ATOM    254  H   THR A  17      -6.601  -6.553   4.659  1.00  5.860          H  
ATOM    255  HA  THR A  17      -7.881  -4.062   3.775  1.00  6.000          H  
ATOM    256  HB  THR A  17      -9.314  -5.526   2.430  1.00  8.340          H  
ATOM    257  HG1 THR A  17      -9.132  -7.779   2.658  1.00  8.340          H  
ATOM    258 1HG2 THR A  17      -7.542  -6.618   1.132  1.00  8.340          H  
ATOM    259 2HG2 THR A  17      -7.027  -5.028   1.639  1.00  8.340          H  
ATOM    260 3HG2 THR A  17      -6.429  -6.448   2.477  1.00  8.340          H  
ATOM    261  N   GLU A  18     -10.285  -4.327   4.821  1.00  5.260          N  
ATOM    262  CA  GLU A  18     -11.423  -4.171   5.733  1.00  5.310          C  
ATOM    263  C   GLU A  18     -12.398  -5.346   5.812  1.00  4.910          C  
ATOM    264  O   GLU A  18     -12.602  -6.111   4.856  1.00  5.320          O  
ATOM    265  CB  GLU A  18     -12.199  -2.896   5.391  1.00  7.410          C  
ATOM    266  CG  GLU A  18     -11.401  -1.598   5.589  1.00  7.410          C  
ATOM    267  CD  GLU A  18     -12.216  -0.346   5.337  1.00  7.410          C  
ATOM    268  OE1 GLU A  18     -13.402  -0.463   5.133  1.00  7.410          O  
ATOM    269  OE2 GLU A  18     -11.657   0.719   5.363  1.00  7.410          O  
ATOM    270  H   GLU A  18     -10.309  -3.868   3.922  1.00  6.310          H  
ATOM    271  HA  GLU A  18     -11.024  -4.043   6.734  1.00  6.370          H  
ATOM    272 1HB  GLU A  18     -12.531  -2.939   4.353  1.00  8.900          H  
ATOM    273 2HB  GLU A  18     -13.093  -2.839   6.015  1.00  8.900          H  
ATOM    274 1HG  GLU A  18     -11.039  -1.570   6.614  1.00  8.900          H  
ATOM    275 2HG  GLU A  18     -10.534  -1.607   4.930  1.00  8.900          H  
ATOM    276  N   GLY A  19     -13.060  -5.437   6.966  1.00  4.400          N  
ATOM    277  CA  GLY A  19     -14.053  -6.465   7.194  1.00  4.270          C  
ATOM    278  C   GLY A  19     -15.162  -6.298   6.170  1.00  4.360          C  
ATOM    279  O   GLY A  19     -15.420  -5.188   5.711  1.00  4.710          O  
ATOM    280  H   GLY A  19     -12.857  -4.773   7.698  1.00  5.280          H  
ATOM    281 1HA  GLY A  19     -13.565  -7.431   7.103  1.00  5.120          H  
ATOM    282 2HA  GLY A  19     -14.458  -6.377   8.200  1.00  5.120          H  
ATOM    283  N   ARG A  20     -15.824  -7.387   5.784  1.00  4.520          N  
ATOM    284  CA  ARG A  20     -15.711  -8.728   6.356  1.00  4.400          C  
ATOM    285  C   ARG A  20     -14.791  -9.646   5.549  1.00  4.060          C  
ATOM    286  O   ARG A  20     -14.960 -10.863   5.613  1.00  4.460          O  
ATOM    287  CB  ARG A  20     -17.094  -9.367   6.442  1.00  6.210          C  
ATOM    288  CG  ARG A  20     -18.021  -8.820   7.538  1.00  6.210          C  
ATOM    289  CD  ARG A  20     -18.871  -7.691   7.058  1.00  6.210          C  
ATOM    290  NE  ARG A  20     -19.815  -8.119   6.009  1.00  6.210          N  
ATOM    291  CZ  ARG A  20     -20.608  -7.288   5.286  1.00  6.210          C  
ATOM    292  NH1 ARG A  20     -20.593  -5.987   5.510  1.00  6.210          N  
ATOM    293  NH2 ARG A  20     -21.409  -7.771   4.342  1.00  6.210          N  
ATOM    294  H   ARG A  20     -16.504  -7.261   5.047  1.00  5.420          H  
ATOM    295  HA  ARG A  20     -15.332  -8.658   7.374  1.00  5.280          H  
ATOM    296 1HB  ARG A  20     -17.603  -9.240   5.492  1.00  7.450          H  
ATOM    297 2HB  ARG A  20     -16.998 -10.439   6.617  1.00  7.450          H  
ATOM    298 1HG  ARG A  20     -18.675  -9.614   7.901  1.00  7.450          H  
ATOM    299 2HG  ARG A  20     -17.422  -8.440   8.359  1.00  7.450          H  
ATOM    300 1HD  ARG A  20     -19.431  -7.300   7.895  1.00  7.450          H  
ATOM    301 2HD  ARG A  20     -18.258  -6.898   6.663  1.00  7.450          H  
ATOM    302  HE  ARG A  20     -19.860  -9.110   5.804  1.00  7.450          H  
ATOM    303 1HH1 ARG A  20     -19.991  -5.600   6.222  1.00  7.450          H  
ATOM    304 2HH1 ARG A  20     -21.186  -5.372   4.967  1.00  7.450          H  
ATOM    305 1HH2 ARG A  20     -21.438  -8.760   4.144  1.00  7.450          H  
ATOM    306 2HH2 ARG A  20     -21.992  -7.142   3.808  1.00  7.450          H  
ATOM    307  N   ILE A  21     -13.848  -9.064   4.780  1.00  3.810          N  
ATOM    308  CA  ILE A  21     -12.912  -9.797   3.921  1.00  3.840          C  
ATOM    309  C   ILE A  21     -13.506 -11.062   3.275  1.00  3.760          C  
ATOM    310  O   ILE A  21     -13.002 -12.173   3.445  1.00  3.930          O  
ATOM    311  CB  ILE A  21     -11.589 -10.106   4.693  1.00  5.360          C  
ATOM    312  CG1 ILE A  21     -11.830 -10.993   5.969  1.00  5.360          C  
ATOM    313  CG2 ILE A  21     -10.951  -8.772   5.111  1.00  5.360          C  
ATOM    314  CD1 ILE A  21     -10.577 -11.533   6.605  1.00  5.360          C  
ATOM    315  H   ILE A  21     -13.744  -8.041   4.798  1.00  4.570          H  
ATOM    316  HA  ILE A  21     -12.635  -9.129   3.106  1.00  4.610          H  
ATOM    317  HB  ILE A  21     -10.908 -10.635   4.030  1.00  6.440          H  
ATOM    318 1HG1 ILE A  21     -12.340 -10.396   6.716  1.00  6.440          H  
ATOM    319 2HG1 ILE A  21     -12.457 -11.842   5.719  1.00  6.440          H  
ATOM    320 1HG2 ILE A  21     -10.000  -8.918   5.613  1.00  6.440          H  
ATOM    321 2HG2 ILE A  21     -10.791  -8.171   4.234  1.00  6.440          H  
ATOM    322 3HG2 ILE A  21     -11.617  -8.247   5.779  1.00  6.440          H  
ATOM    323 1HD1 ILE A  21     -10.844 -12.129   7.478  1.00  6.440          H  
ATOM    324 2HD1 ILE A  21     -10.063 -12.168   5.887  1.00  6.440          H  
ATOM    325 3HD1 ILE A  21      -9.921 -10.728   6.918  1.00  6.440          H  
ATOM    326  N   VAL A  22     -14.575 -10.835   2.502  1.00  3.790          N  
ATOM    327  CA  VAL A  22     -15.343 -11.869   1.815  1.00  3.800          C  
ATOM    328  C   VAL A  22     -14.965 -12.071   0.362  1.00  4.280          C  
ATOM    329  O   VAL A  22     -15.050 -11.133  -0.432  1.00  4.600          O  
ATOM    330  CB  VAL A  22     -16.841 -11.473   1.829  1.00  5.320          C  
ATOM    331  CG1 VAL A  22     -17.679 -12.444   1.036  1.00  5.320          C  
ATOM    332  CG2 VAL A  22     -17.341 -11.443   3.250  1.00  5.320          C  
ATOM    333  H   VAL A  22     -14.872  -9.876   2.418  1.00  4.550          H  
ATOM    334  HA  VAL A  22     -15.202 -12.809   2.350  1.00  4.560          H  
ATOM    335  HB  VAL A  22     -16.954 -10.491   1.375  1.00  6.380          H  
ATOM    336 1HG1 VAL A  22     -18.694 -12.110   1.082  1.00  6.380          H  
ATOM    337 2HG1 VAL A  22     -17.372 -12.481  -0.008  1.00  6.380          H  
ATOM    338 3HG1 VAL A  22     -17.599 -13.407   1.450  1.00  6.380          H  
ATOM    339 1HG2 VAL A  22     -18.389 -11.151   3.260  1.00  6.380          H  
ATOM    340 2HG2 VAL A  22     -17.232 -12.422   3.702  1.00  6.380          H  
ATOM    341 3HG2 VAL A  22     -16.768 -10.735   3.808  1.00  6.380          H  
ATOM    342  N   LYS A  23     -14.611 -13.305   0.009  1.00  4.480          N  
ATOM    343  CA  LYS A  23     -14.292 -13.646  -1.364  1.00  4.970          C  
ATOM    344  C   LYS A  23     -15.259 -14.692  -1.930  1.00  4.720          C  
ATOM    345  O   LYS A  23     -15.631 -14.619  -3.104  1.00  5.080          O  
ATOM    346  CB  LYS A  23     -12.860 -14.178  -1.484  1.00  6.760          C  
ATOM    347  CG  LYS A  23     -11.749 -13.230  -1.037  1.00  6.760          C  
ATOM    348  CD  LYS A  23     -11.764 -11.928  -1.810  1.00  6.760          C  
ATOM    349  CE  LYS A  23     -10.573 -11.061  -1.511  1.00  6.760          C  
ATOM    350  NZ  LYS A  23     -10.747  -9.689  -2.105  1.00  6.760          N  
ATOM    351  H   LYS A  23     -14.545 -14.024   0.723  1.00  5.380          H  
ATOM    352  HA  LYS A  23     -14.398 -12.757  -1.982  1.00  5.960          H  
ATOM    353 1HB  LYS A  23     -12.767 -15.089  -0.890  1.00  8.110          H  
ATOM    354 2HB  LYS A  23     -12.665 -14.445  -2.516  1.00  8.110          H  
ATOM    355 1HG  LYS A  23     -11.837 -13.030   0.033  1.00  8.110          H  
ATOM    356 2HG  LYS A  23     -10.804 -13.708  -1.225  1.00  8.110          H  
ATOM    357 1HD  LYS A  23     -11.781 -12.135  -2.878  1.00  8.110          H  
ATOM    358 2HD  LYS A  23     -12.646 -11.350  -1.562  1.00  8.110          H  
ATOM    359 1HE  LYS A  23     -10.434 -10.977  -0.435  1.00  8.110          H  
ATOM    360 2HE  LYS A  23      -9.682 -11.519  -1.951  1.00  8.110          H  
ATOM    361 1HZ  LYS A  23      -9.923  -9.128  -1.912  1.00  8.110          H  
ATOM    362 2HZ  LYS A  23     -10.884  -9.756  -3.129  1.00  8.110          H  
ATOM    363 3HZ  LYS A  23     -11.553  -9.245  -1.712  1.00  8.110          H  
ATOM    364  N   SER A  24     -15.660 -15.676  -1.111  1.00  4.240          N  
ATOM    365  CA  SER A  24     -16.493 -16.754  -1.629  1.00  4.070          C  
ATOM    366  C   SER A  24     -17.974 -16.502  -1.423  1.00  3.480          C  
ATOM    367  O   SER A  24     -18.384 -15.679  -0.593  1.00  3.150          O  
ATOM    368  CB  SER A  24     -16.136 -18.079  -0.976  1.00  5.770          C  
ATOM    369  OG  SER A  24     -16.554 -18.133   0.367  1.00  5.770          O  
ATOM    370  H   SER A  24     -15.374 -15.694  -0.132  1.00  5.090          H  
ATOM    371  HA  SER A  24     -16.309 -16.841  -2.701  1.00  4.880          H  
ATOM    372 1HB  SER A  24     -16.588 -18.896  -1.533  1.00  6.920          H  
ATOM    373 2HB  SER A  24     -15.057 -18.213  -1.021  1.00  6.920          H  
ATOM    374  HG  SER A  24     -16.179 -18.954   0.719  1.00  6.920          H  
ATOM    375  N   PHE A  25     -18.793 -17.278  -2.138  1.00  3.460          N  
ATOM    376  CA  PHE A  25     -20.234 -17.216  -1.968  1.00  3.120          C  
ATOM    377  C   PHE A  25     -20.673 -17.548  -0.560  1.00  2.760          C  
ATOM    378  O   PHE A  25     -21.486 -16.828   0.011  1.00  2.510          O  
ATOM    379  CB  PHE A  25     -20.982 -18.118  -2.930  1.00  4.500          C  
ATOM    380  CG  PHE A  25     -22.445 -18.129  -2.610  1.00  4.500          C  
ATOM    381  CD1 PHE A  25     -23.250 -17.044  -2.930  1.00  4.500          C  
ATOM    382  CD2 PHE A  25     -23.019 -19.219  -1.973  1.00  4.500          C  
ATOM    383  CE1 PHE A  25     -24.589 -17.049  -2.613  1.00  4.500          C  
ATOM    384  CE2 PHE A  25     -24.348 -19.223  -1.665  1.00  4.500          C  
ATOM    385  CZ  PHE A  25     -25.138 -18.137  -1.982  1.00  4.500          C  
ATOM    386  H   PHE A  25     -18.397 -17.916  -2.814  1.00  4.150          H  
ATOM    387  HA  PHE A  25     -20.544 -16.190  -2.172  1.00  3.740          H  
ATOM    388 1HB  PHE A  25     -20.853 -17.767  -3.952  1.00  5.400          H  
ATOM    389 2HB  PHE A  25     -20.605 -19.134  -2.869  1.00  5.400          H  
ATOM    390  HD1 PHE A  25     -22.813 -16.178  -3.427  1.00  5.400          H  
ATOM    391  HD2 PHE A  25     -22.402 -20.081  -1.713  1.00  5.400          H  
ATOM    392  HE1 PHE A  25     -25.212 -16.189  -2.862  1.00  5.400          H  
ATOM    393  HE2 PHE A  25     -24.783 -20.087  -1.166  1.00  5.400          H  
ATOM    394  HZ  PHE A  25     -26.196 -18.143  -1.732  1.00  5.400          H  
ATOM    395  N   GLN A  26     -20.185 -18.660  -0.002  1.00  2.940          N  
ATOM    396  CA  GLN A  26     -20.643 -19.028   1.328  1.00  2.940          C  
ATOM    397  C   GLN A  26     -20.282 -17.943   2.338  1.00  2.720          C  
ATOM    398  O   GLN A  26     -21.074 -17.659   3.237  1.00  2.690          O  
ATOM    399  CB  GLN A  26     -20.038 -20.356   1.772  1.00  4.120          C  
ATOM    400  CG  GLN A  26     -20.613 -20.919   3.084  1.00  4.120          C  
ATOM    401  CD  GLN A  26     -22.082 -21.347   2.965  1.00  4.120          C  
ATOM    402  OE1 GLN A  26     -22.422 -22.067   2.020  1.00  4.120          O  
ATOM    403  NE2 GLN A  26     -22.941 -20.946   3.902  1.00  4.120          N  
ATOM    404  H   GLN A  26     -19.532 -19.243  -0.503  1.00  3.530          H  
ATOM    405  HA  GLN A  26     -21.728 -19.127   1.300  1.00  3.530          H  
ATOM    406 1HB  GLN A  26     -20.188 -21.100   0.991  1.00  4.940          H  
ATOM    407 2HB  GLN A  26     -18.963 -20.234   1.906  1.00  4.940          H  
ATOM    408 1HG  GLN A  26     -20.030 -21.791   3.375  1.00  4.940          H  
ATOM    409 2HG  GLN A  26     -20.550 -20.159   3.858  1.00  4.940          H  
ATOM    410 1HE2 GLN A  26     -23.898 -21.234   3.861  1.00  4.940          H  
ATOM    411 2HE2 GLN A  26     -22.654 -20.346   4.674  1.00  4.940          H  
ATOM    412  N   GLN A  27     -19.103 -17.313   2.204  1.00  2.770          N  
ATOM    413  CA  GLN A  27     -18.760 -16.248   3.142  1.00  2.720          C  
ATOM    414  C   GLN A  27     -19.741 -15.089   3.014  1.00  2.200          C  
ATOM    415  O   GLN A  27     -20.204 -14.544   4.025  1.00  2.070          O  
ATOM    416  CB  GLN A  27     -17.352 -15.720   2.897  1.00  3.830          C  
ATOM    417  CG  GLN A  27     -16.209 -16.602   3.270  1.00  3.830          C  
ATOM    418  CD  GLN A  27     -14.891 -15.948   2.831  1.00  3.830          C  
ATOM    419  OE1 GLN A  27     -14.716 -15.531   1.657  1.00  3.830          O  
ATOM    420  NE2 GLN A  27     -13.961 -15.834   3.774  1.00  3.830          N  
ATOM    421  H   GLN A  27     -18.445 -17.587   1.473  1.00  3.320          H  
ATOM    422  HA  GLN A  27     -18.826 -16.641   4.156  1.00  3.260          H  
ATOM    423 1HB  GLN A  27     -17.242 -15.551   1.829  1.00  4.590          H  
ATOM    424 2HB  GLN A  27     -17.221 -14.771   3.404  1.00  4.590          H  
ATOM    425 1HG  GLN A  27     -16.194 -16.720   4.354  1.00  4.590          H  
ATOM    426 2HG  GLN A  27     -16.313 -17.566   2.792  1.00  4.590          H  
ATOM    427 1HE2 GLN A  27     -13.076 -15.403   3.568  1.00  4.590          H  
ATOM    428 2HE2 GLN A  27     -14.134 -16.171   4.703  1.00  4.590          H  
ATOM    429  N   LEU A  28     -20.102 -14.747   1.771  1.00  2.130          N  
ATOM    430  CA  LEU A  28     -21.043 -13.673   1.538  1.00  1.980          C  
ATOM    431  C   LEU A  28     -22.400 -14.007   2.102  1.00  1.710          C  
ATOM    432  O   LEU A  28     -23.020 -13.164   2.744  1.00  1.720          O  
ATOM    433  CB  LEU A  28     -21.190 -13.388   0.037  1.00  2.830          C  
ATOM    434  CG  LEU A  28     -22.194 -12.275  -0.359  1.00  2.830          C  
ATOM    435  CD1 LEU A  28     -21.786 -10.926   0.259  1.00  2.830          C  
ATOM    436  CD2 LEU A  28     -22.247 -12.189  -1.872  1.00  2.830          C  
ATOM    437  H   LEU A  28     -19.649 -15.204   0.968  1.00  2.560          H  
ATOM    438  HA  LEU A  28     -20.671 -12.793   2.048  1.00  2.380          H  
ATOM    439 1HB  LEU A  28     -20.218 -13.142  -0.374  1.00  3.400          H  
ATOM    440 2HB  LEU A  28     -21.525 -14.305  -0.443  1.00  3.400          H  
ATOM    441  HG  LEU A  28     -23.173 -12.530   0.013  1.00  3.400          H  
ATOM    442 1HD1 LEU A  28     -22.511 -10.167  -0.037  1.00  3.400          H  
ATOM    443 2HD1 LEU A  28     -21.775 -10.989   1.343  1.00  3.400          H  
ATOM    444 3HD1 LEU A  28     -20.798 -10.643  -0.099  1.00  3.400          H  
ATOM    445 1HD2 LEU A  28     -22.965 -11.422  -2.168  1.00  3.400          H  
ATOM    446 2HD2 LEU A  28     -21.259 -11.932  -2.260  1.00  3.400          H  
ATOM    447 3HD2 LEU A  28     -22.557 -13.153  -2.276  1.00  3.400          H  
ATOM    448  N   LEU A  29     -22.867 -15.229   1.865  1.00  1.770          N  
ATOM    449  CA  LEU A  29     -24.168 -15.642   2.337  1.00  1.930          C  
ATOM    450  C   LEU A  29     -24.227 -15.594   3.850  1.00  1.980          C  
ATOM    451  O   LEU A  29     -25.206 -15.097   4.423  1.00  2.260          O  
ATOM    452  CB  LEU A  29     -24.475 -17.063   1.854  1.00  2.640          C  
ATOM    453  CG  LEU A  29     -25.833 -17.675   2.290  1.00  2.640          C  
ATOM    454  CD1 LEU A  29     -26.994 -16.829   1.753  1.00  2.640          C  
ATOM    455  CD2 LEU A  29     -25.907 -19.103   1.773  1.00  2.640          C  
ATOM    456  H   LEU A  29     -22.308 -15.876   1.308  1.00  2.120          H  
ATOM    457  HA  LEU A  29     -24.900 -14.953   1.934  1.00  2.320          H  
ATOM    458 1HB  LEU A  29     -24.427 -17.070   0.766  1.00  3.170          H  
ATOM    459 2HB  LEU A  29     -23.685 -17.720   2.223  1.00  3.170          H  
ATOM    460  HG  LEU A  29     -25.900 -17.687   3.381  1.00  3.170          H  
ATOM    461 1HD1 LEU A  29     -27.940 -17.275   2.071  1.00  3.170          H  
ATOM    462 2HD1 LEU A  29     -26.946 -15.815   2.150  1.00  3.170          H  
ATOM    463 3HD1 LEU A  29     -26.954 -16.797   0.667  1.00  3.170          H  
ATOM    464 1HD2 LEU A  29     -26.850 -19.554   2.084  1.00  3.170          H  
ATOM    465 2HD2 LEU A  29     -25.851 -19.100   0.703  1.00  3.170          H  
ATOM    466 3HD2 LEU A  29     -25.074 -19.679   2.180  1.00  3.170          H  
ATOM    467  N   ASN A  30     -23.174 -16.101   4.507  1.00  2.050          N  
ATOM    468  CA  ASN A  30     -23.150 -16.112   5.950  1.00  2.460          C  
ATOM    469  C   ASN A  30     -23.234 -14.687   6.456  1.00  2.370          C  
ATOM    470  O   ASN A  30     -23.954 -14.406   7.409  1.00  2.760          O  
ATOM    471  CB  ASN A  30     -21.870 -16.749   6.465  1.00  3.280          C  
ATOM    472  CG  ASN A  30     -21.788 -18.242   6.246  1.00  3.280          C  
ATOM    473  OD1 ASN A  30     -22.777 -18.926   5.946  1.00  3.280          O  
ATOM    474  ND2 ASN A  30     -20.605 -18.771   6.427  1.00  3.280          N  
ATOM    475  H   ASN A  30     -22.397 -16.522   3.990  1.00  2.460          H  
ATOM    476  HA  ASN A  30     -24.017 -16.658   6.319  1.00  2.950          H  
ATOM    477 1HB  ASN A  30     -21.021 -16.283   5.959  1.00  3.940          H  
ATOM    478 2HB  ASN A  30     -21.768 -16.541   7.528  1.00  3.940          H  
ATOM    479 1HD2 ASN A  30     -20.470 -19.756   6.335  1.00  3.940          H  
ATOM    480 2HD2 ASN A  30     -19.832 -18.189   6.677  1.00  3.940          H  
ATOM    481  N   CYS A  31     -22.536 -13.766   5.788  1.00  2.060          N  
ATOM    482  CA  CYS A  31     -22.575 -12.375   6.188  1.00  2.240          C  
ATOM    483  C   CYS A  31     -23.941 -11.724   5.943  1.00  2.280          C  
ATOM    484  O   CYS A  31     -24.472 -11.037   6.810  1.00  2.560          O  
ATOM    485  CB  CYS A  31     -21.519 -11.586   5.416  1.00  3.060          C  
ATOM    486  SG  CYS A  31     -19.832 -12.002   5.857  1.00  3.060          S  
ATOM    487  H   CYS A  31     -21.917 -14.066   5.029  1.00  2.470          H  
ATOM    488  HA  CYS A  31     -22.348 -12.328   7.250  1.00  2.690          H  
ATOM    489 1HB  CYS A  31     -21.639 -11.768   4.351  1.00  3.680          H  
ATOM    490 2HB  CYS A  31     -21.666 -10.530   5.582  1.00  3.680          H  
ATOM    491  HG  CYS A  31     -19.830 -13.199   5.197  1.00  3.680          H  
ATOM    492  N   LEU A  32     -24.556 -11.981   4.791  1.00  2.220          N  
ATOM    493  CA  LEU A  32     -25.821 -11.329   4.461  1.00  2.570          C  
ATOM    494  C   LEU A  32     -26.926 -11.655   5.451  1.00  2.900          C  
ATOM    495  O   LEU A  32     -27.704 -10.781   5.830  1.00  3.180          O  
ATOM    496  CB  LEU A  32     -26.275 -11.747   3.054  1.00  3.460          C  
ATOM    497  CG  LEU A  32     -25.442 -11.220   1.838  1.00  3.460          C  
ATOM    498  CD1 LEU A  32     -25.913 -11.940   0.584  1.00  3.460          C  
ATOM    499  CD2 LEU A  32     -25.603  -9.718   1.678  1.00  3.460          C  
ATOM    500  H   LEU A  32     -24.094 -12.573   4.098  1.00  2.660          H  
ATOM    501  HA  LEU A  32     -25.663 -10.255   4.492  1.00  3.080          H  
ATOM    502 1HB  LEU A  32     -26.251 -12.841   3.014  1.00  4.150          H  
ATOM    503 2HB  LEU A  32     -27.309 -11.432   2.920  1.00  4.150          H  
ATOM    504  HG  LEU A  32     -24.406 -11.432   1.987  1.00  4.150          H  
ATOM    505 1HD1 LEU A  32     -25.338 -11.593  -0.272  1.00  4.150          H  
ATOM    506 2HD1 LEU A  32     -25.769 -13.012   0.705  1.00  4.150          H  
ATOM    507 3HD1 LEU A  32     -26.967 -11.732   0.416  1.00  4.150          H  
ATOM    508 1HD2 LEU A  32     -25.017  -9.389   0.821  1.00  4.150          H  
ATOM    509 2HD2 LEU A  32     -26.653  -9.478   1.514  1.00  4.150          H  
ATOM    510 3HD2 LEU A  32     -25.251  -9.203   2.564  1.00  4.150          H  
ATOM    511  N   ASP A  33     -26.969 -12.898   5.913  1.00  3.020          N  
ATOM    512  CA  ASP A  33     -27.995 -13.315   6.860  1.00  3.560          C  
ATOM    513  C   ASP A  33     -27.576 -13.206   8.334  1.00  3.630          C  
ATOM    514  O   ASP A  33     -28.302 -13.672   9.219  1.00  4.210          O  
ATOM    515  CB  ASP A  33     -28.437 -14.750   6.551  1.00  4.770          C  
ATOM    516  CG  ASP A  33     -29.250 -14.891   5.238  1.00  4.770          C  
ATOM    517  OD1 ASP A  33     -29.941 -13.965   4.861  1.00  4.770          O  
ATOM    518  OD2 ASP A  33     -29.179 -15.937   4.638  1.00  4.770          O  
ATOM    519  H   ASP A  33     -26.308 -13.591   5.539  1.00  3.620          H  
ATOM    520  HA  ASP A  33     -28.859 -12.668   6.715  1.00  4.270          H  
ATOM    521 1HB  ASP A  33     -27.544 -15.379   6.469  1.00  5.720          H  
ATOM    522 2HB  ASP A  33     -29.032 -15.134   7.377  1.00  5.720          H  
ATOM    523  N   ASN A  34     -26.410 -12.620   8.616  1.00  3.190          N  
ATOM    524  CA  ASN A  34     -25.924 -12.529   9.988  1.00  3.390          C  
ATOM    525  C   ASN A  34     -25.930 -11.107  10.532  1.00  3.110          C  
ATOM    526  O   ASN A  34     -25.046 -10.308  10.247  1.00  2.830          O  
ATOM    527  CB  ASN A  34     -24.538 -13.129  10.118  1.00  4.670          C  
ATOM    528  CG  ASN A  34     -24.047 -13.159  11.534  1.00  4.670          C  
ATOM    529  OD1 ASN A  34     -24.772 -12.750  12.465  1.00  4.670          O  
ATOM    530  ND2 ASN A  34     -22.838 -13.644  11.726  1.00  4.670          N  
ATOM    531  H   ASN A  34     -25.843 -12.209   7.868  1.00  3.830          H  
ATOM    532  HA  ASN A  34     -26.592 -13.111  10.622  1.00  4.070          H  
ATOM    533 1HB  ASN A  34     -24.568 -14.153   9.758  1.00  5.600          H  
ATOM    534 2HB  ASN A  34     -23.835 -12.584   9.492  1.00  5.600          H  
ATOM    535 1HD2 ASN A  34     -22.459 -13.709  12.651  1.00  5.600          H  
ATOM    536 2HD2 ASN A  34     -22.301 -13.965  10.943  1.00  5.600          H  
ATOM    537  N   ALA A  35     -26.857 -10.807  11.427  1.00  3.560          N  
ATOM    538  CA  ALA A  35     -26.980  -9.450  11.974  1.00  3.670          C  
ATOM    539  C   ALA A  35     -25.677  -8.974  12.641  1.00  3.270          C  
ATOM    540  O   ALA A  35     -25.396  -7.769  12.712  1.00  3.350          O  
ATOM    541  CB  ALA A  35     -28.105  -9.399  12.989  1.00  5.090          C  
ATOM    542  H   ALA A  35     -27.536 -11.517  11.676  1.00  4.270          H  
ATOM    543  HA  ALA A  35     -27.207  -8.774  11.149  1.00  4.400          H  
ATOM    544 1HB  ALA A  35     -28.205  -8.382  13.366  1.00  6.110          H  
ATOM    545 2HB  ALA A  35     -29.037  -9.705  12.516  1.00  6.110          H  
ATOM    546 3HB  ALA A  35     -27.875 -10.071  13.816  1.00  6.110          H  
ATOM    547  N   ASN A  36     -24.857  -9.918  13.095  1.00  3.220          N  
ATOM    548  CA  ASN A  36     -23.639  -9.600  13.808  1.00  3.440          C  
ATOM    549  C   ASN A  36     -22.530  -9.096  12.897  1.00  2.830          C  
ATOM    550  O   ASN A  36     -21.450  -8.755  13.383  1.00  3.120          O  
ATOM    551  CB  ASN A  36     -23.167 -10.785  14.612  1.00  4.730          C  
ATOM    552  CG  ASN A  36     -24.090 -11.087  15.753  1.00  4.730          C  
ATOM    553  OD1 ASN A  36     -24.787 -10.211  16.284  1.00  4.730          O  
ATOM    554  ND2 ASN A  36     -24.111 -12.327  16.147  1.00  4.730          N  
ATOM    555  H   ASN A  36     -25.100 -10.898  12.945  1.00  3.860          H  
ATOM    556  HA  ASN A  36     -23.863  -8.794  14.506  1.00  4.130          H  
ATOM    557 1HB  ASN A  36     -23.076 -11.655  13.981  1.00  5.670          H  
ATOM    558 2HB  ASN A  36     -22.176 -10.574  15.014  1.00  5.670          H  
ATOM    559 1HD2 ASN A  36     -24.704 -12.603  16.904  1.00  5.670          H  
ATOM    560 2HD2 ASN A  36     -23.531 -13.003  15.692  1.00  5.670          H  
ATOM    561  N   ILE A  37     -22.780  -8.955  11.595  1.00  2.540          N  
ATOM    562  CA  ILE A  37     -21.754  -8.380  10.732  1.00  2.700          C  
ATOM    563  C   ILE A  37     -21.369  -6.963  11.149  1.00  2.190          C  
ATOM    564  O   ILE A  37     -20.291  -6.487  10.794  1.00  2.530          O  
ATOM    565  CB  ILE A  37     -22.122  -8.430   9.241  1.00  3.720          C  
ATOM    566  CG1 ILE A  37     -23.453  -7.646   8.957  1.00  3.720          C  
ATOM    567  CG2 ILE A  37     -22.111  -9.854   8.768  1.00  3.720          C  
ATOM    568  CD1 ILE A  37     -23.790  -7.478   7.478  1.00  3.720          C  
ATOM    569  H   ILE A  37     -23.677  -9.273  11.210  1.00  3.050          H  
ATOM    570  HA  ILE A  37     -20.873  -8.992  10.831  1.00  3.240          H  
ATOM    571  HB  ILE A  37     -21.375  -7.905   8.698  1.00  4.460          H  
ATOM    572 1HG1 ILE A  37     -24.276  -8.159   9.432  1.00  4.460          H  
ATOM    573 2HG1 ILE A  37     -23.374  -6.654   9.383  1.00  4.460          H  
ATOM    574 1HG2 ILE A  37     -22.313  -9.873   7.724  1.00  4.460          H  
ATOM    575 2HG2 ILE A  37     -21.136 -10.293   8.951  1.00  4.460          H  
ATOM    576 3HG2 ILE A  37     -22.857 -10.426   9.286  1.00  4.460          H  
ATOM    577 1HD1 ILE A  37     -24.720  -6.919   7.385  1.00  4.460          H  
ATOM    578 2HD1 ILE A  37     -22.993  -6.935   6.990  1.00  4.460          H  
ATOM    579 3HD1 ILE A  37     -23.916  -8.449   7.005  1.00  4.460          H  
ATOM    580  N   LYS A  38     -22.236  -6.264  11.899  1.00  1.870          N  
ATOM    581  CA  LYS A  38     -21.869  -4.934  12.384  1.00  2.160          C  
ATOM    582  C   LYS A  38     -20.755  -5.035  13.451  1.00  1.850          C  
ATOM    583  O   LYS A  38     -19.961  -4.106  13.650  1.00  2.040          O  
ATOM    584  CB  LYS A  38     -23.105  -4.223  12.953  1.00  2.910          C  
ATOM    585  CG  LYS A  38     -23.648  -4.831  14.253  1.00  2.910          C  
ATOM    586  CD  LYS A  38     -24.929  -4.155  14.713  1.00  2.910          C  
ATOM    587  CE  LYS A  38     -25.430  -4.768  16.020  1.00  2.910          C  
ATOM    588  NZ  LYS A  38     -26.711  -4.150  16.469  1.00  2.910          N  
ATOM    589  H   LYS A  38     -23.147  -6.683  12.132  1.00  2.240          H  
ATOM    590  HA  LYS A  38     -21.484  -4.350  11.548  1.00  2.590          H  
ATOM    591 1HB  LYS A  38     -22.865  -3.177  13.145  1.00  3.490          H  
ATOM    592 2HB  LYS A  38     -23.905  -4.247  12.215  1.00  3.490          H  
ATOM    593 1HG  LYS A  38     -23.827  -5.902  14.123  1.00  3.490          H  
ATOM    594 2HG  LYS A  38     -22.912  -4.690  15.037  1.00  3.490          H  
ATOM    595 1HD  LYS A  38     -24.747  -3.091  14.860  1.00  3.490          H  
ATOM    596 2HD  LYS A  38     -25.697  -4.276  13.948  1.00  3.490          H  
ATOM    597 1HE  LYS A  38     -25.584  -5.839  15.874  1.00  3.490          H  
ATOM    598 2HE  LYS A  38     -24.676  -4.623  16.794  1.00  3.490          H  
ATOM    599 1HZ  LYS A  38     -27.011  -4.580  17.333  1.00  3.490          H  
ATOM    600 2HZ  LYS A  38     -26.578  -3.158  16.617  1.00  3.490          H  
ATOM    601 3HZ  LYS A  38     -27.417  -4.292  15.760  1.00  3.490          H  
ATOM    602  N   ILE A  39     -20.667  -6.199  14.095  1.00  1.790          N  
ATOM    603  CA  ILE A  39     -19.714  -6.481  15.147  1.00  1.980          C  
ATOM    604  C   ILE A  39     -18.453  -6.969  14.489  1.00  1.630          C  
ATOM    605  O   ILE A  39     -17.357  -6.562  14.868  1.00  1.840          O  
ATOM    606  CB  ILE A  39     -20.241  -7.548  16.125  1.00  2.700          C  
ATOM    607  CG1 ILE A  39     -21.496  -7.004  16.835  1.00  2.700          C  
ATOM    608  CG2 ILE A  39     -19.129  -7.919  17.126  1.00  2.700          C  
ATOM    609  CD1 ILE A  39     -22.282  -8.032  17.600  1.00  2.700          C  
ATOM    610  H   ILE A  39     -21.299  -6.952  13.839  1.00  2.150          H  
ATOM    611  HA  ILE A  39     -19.497  -5.565  15.694  1.00  2.380          H  
ATOM    612  HB  ILE A  39     -20.531  -8.438  15.584  1.00  3.240          H  
ATOM    613 1HG1 ILE A  39     -21.199  -6.210  17.517  1.00  3.240          H  
ATOM    614 2HG1 ILE A  39     -22.153  -6.592  16.091  1.00  3.240          H  
ATOM    615 1HG2 ILE A  39     -19.483  -8.672  17.816  1.00  3.240          H  
ATOM    616 2HG2 ILE A  39     -18.266  -8.314  16.596  1.00  3.240          H  
ATOM    617 3HG2 ILE A  39     -18.832  -7.027  17.681  1.00  3.240          H  
ATOM    618 1HD1 ILE A  39     -23.156  -7.558  18.045  1.00  3.240          H  
ATOM    619 2HD1 ILE A  39     -22.606  -8.810  16.922  1.00  3.240          H  
ATOM    620 3HD1 ILE A  39     -21.681  -8.469  18.385  1.00  3.240          H  
ATOM    621  N   ILE A  40     -18.617  -7.860  13.511  1.00  1.440          N  
ATOM    622  CA  ILE A  40     -17.492  -8.444  12.807  1.00  1.450          C  
ATOM    623  C   ILE A  40     -16.730  -7.330  12.114  1.00  1.370          C  
ATOM    624  O   ILE A  40     -15.507  -7.262  12.239  1.00  1.690          O  
ATOM    625  CB  ILE A  40     -17.963  -9.472  11.758  1.00  2.030          C  
ATOM    626  CG1 ILE A  40     -18.608 -10.702  12.484  1.00  2.030          C  
ATOM    627  CG2 ILE A  40     -16.753  -9.914  10.880  1.00  2.030          C  
ATOM    628  CD1 ILE A  40     -19.417 -11.648  11.581  1.00  2.030          C  
ATOM    629  H   ILE A  40     -19.572  -8.145  13.286  1.00  1.730          H  
ATOM    630  HA  ILE A  40     -16.835  -8.930  13.527  1.00  1.740          H  
ATOM    631  HB  ILE A  40     -18.703  -9.024  11.123  1.00  2.430          H  
ATOM    632 1HG1 ILE A  40     -17.811 -11.278  12.953  1.00  2.430          H  
ATOM    633 2HG1 ILE A  40     -19.273 -10.334  13.267  1.00  2.430          H  
ATOM    634 1HG2 ILE A  40     -17.075 -10.631  10.133  1.00  2.430          H  
ATOM    635 2HG2 ILE A  40     -16.315  -9.060  10.371  1.00  2.430          H  
ATOM    636 3HG2 ILE A  40     -15.994 -10.372  11.516  1.00  2.430          H  
ATOM    637 1HD1 ILE A  40     -19.816 -12.460  12.187  1.00  2.430          H  
ATOM    638 2HD1 ILE A  40     -20.241 -11.118  11.124  1.00  2.430          H  
ATOM    639 3HD1 ILE A  40     -18.787 -12.063  10.804  1.00  2.430          H  
ATOM    640  N   SER A  41     -17.444  -6.447  11.403  1.00  1.470          N  
ATOM    641  CA  SER A  41     -16.830  -5.321  10.722  1.00  2.010          C  
ATOM    642  C   SER A  41     -16.097  -4.426  11.714  1.00  1.840          C  
ATOM    643  O   SER A  41     -14.944  -4.050  11.474  1.00  1.890          O  
ATOM    644  CB  SER A  41     -17.885  -4.529   9.984  1.00  2.600          C  
ATOM    645  OG  SER A  41     -17.327  -3.431   9.315  1.00  2.600          O  
ATOM    646  H   SER A  41     -18.454  -6.566  11.299  1.00  1.760          H  
ATOM    647  HA  SER A  41     -16.107  -5.704  10.002  1.00  2.410          H  
ATOM    648 1HB  SER A  41     -18.386  -5.180   9.268  1.00  3.120          H  
ATOM    649 2HB  SER A  41     -18.640  -4.185  10.694  1.00  3.120          H  
ATOM    650  HG  SER A  41     -18.055  -3.022   8.843  1.00  3.120          H  
ATOM    651  N   THR A  42     -16.740  -4.104  12.852  1.00  1.770          N  
ATOM    652  CA  THR A  42     -16.101  -3.266  13.853  1.00  1.760          C  
ATOM    653  C   THR A  42     -14.816  -3.908  14.365  1.00  1.590          C  
ATOM    654  O   THR A  42     -13.785  -3.230  14.471  1.00  1.510          O  
ATOM    655  CB  THR A  42     -17.048  -2.995  15.048  1.00  2.470          C  
ATOM    656  OG1 THR A  42     -18.216  -2.284  14.596  1.00  2.470          O  
ATOM    657  CG2 THR A  42     -16.329  -2.148  16.103  1.00  2.470          C  
ATOM    658  H   THR A  42     -17.704  -4.394  13.020  1.00  2.120          H  
ATOM    659  HA  THR A  42     -15.847  -2.314  13.391  1.00  2.110          H  
ATOM    660  HB  THR A  42     -17.359  -3.941  15.491  1.00  2.960          H  
ATOM    661  HG1 THR A  42     -18.810  -2.895  14.104  1.00  2.960          H  
ATOM    662 1HG2 THR A  42     -17.009  -1.962  16.931  1.00  2.960          H  
ATOM    663 2HG2 THR A  42     -15.448  -2.669  16.476  1.00  2.960          H  
ATOM    664 3HG2 THR A  42     -16.027  -1.201  15.660  1.00  2.960          H  
ATOM    665  N   LYS A  43     -14.861  -5.206  14.696  1.00  1.650          N  
ATOM    666  CA  LYS A  43     -13.673  -5.883  15.186  1.00  1.680          C  
ATOM    667  C   LYS A  43     -12.568  -5.910  14.147  1.00  1.570          C  
ATOM    668  O   LYS A  43     -11.426  -5.586  14.478  1.00  1.490          O  
ATOM    669  CB  LYS A  43     -13.990  -7.299  15.660  1.00  2.340          C  
ATOM    670  CG  LYS A  43     -14.770  -7.366  16.972  1.00  2.340          C  
ATOM    671  CD  LYS A  43     -15.062  -8.807  17.370  1.00  2.340          C  
ATOM    672  CE  LYS A  43     -15.779  -8.883  18.720  1.00  2.340          C  
ATOM    673  NZ  LYS A  43     -16.108 -10.289  19.101  1.00  2.340          N  
ATOM    674  H   LYS A  43     -15.743  -5.719  14.615  1.00  1.980          H  
ATOM    675  HA  LYS A  43     -13.298  -5.325  16.043  1.00  2.020          H  
ATOM    676 1HB  LYS A  43     -14.584  -7.804  14.893  1.00  2.810          H  
ATOM    677 2HB  LYS A  43     -13.066  -7.860  15.781  1.00  2.810          H  
ATOM    678 1HG  LYS A  43     -14.189  -6.884  17.758  1.00  2.810          H  
ATOM    679 2HG  LYS A  43     -15.710  -6.826  16.858  1.00  2.810          H  
ATOM    680 1HD  LYS A  43     -15.694  -9.265  16.607  1.00  2.810          H  
ATOM    681 2HD  LYS A  43     -14.127  -9.365  17.428  1.00  2.810          H  
ATOM    682 1HE  LYS A  43     -15.135  -8.453  19.485  1.00  2.810          H  
ATOM    683 2HE  LYS A  43     -16.695  -8.305  18.672  1.00  2.810          H  
ATOM    684 1HZ  LYS A  43     -16.575 -10.294  19.998  1.00  2.810          H  
ATOM    685 2HZ  LYS A  43     -16.716 -10.697  18.405  1.00  2.810          H  
ATOM    686 3HZ  LYS A  43     -15.257 -10.831  19.163  1.00  2.810          H  
ATOM    687  N   ARG A  44     -12.898  -6.178  12.873  1.00  1.670          N  
ATOM    688  CA  ARG A  44     -11.838  -6.221  11.880  1.00  1.810          C  
ATOM    689  C   ARG A  44     -11.180  -4.849  11.776  1.00  1.680          C  
ATOM    690  O   ARG A  44      -9.957  -4.770  11.672  1.00  1.750          O  
ATOM    691  CB  ARG A  44     -12.343  -6.655  10.503  1.00  2.480          C  
ATOM    692  CG  ARG A  44     -12.862  -8.140  10.352  1.00  2.480          C  
ATOM    693  CD  ARG A  44     -11.889  -9.196  10.761  1.00  2.480          C  
ATOM    694  NE  ARG A  44     -10.654  -9.176   9.985  1.00  2.480          N  
ATOM    695  CZ  ARG A  44      -9.510  -9.815  10.337  1.00  2.480          C  
ATOM    696  NH1 ARG A  44      -9.451 -10.542  11.438  1.00  2.480          N  
ATOM    697  NH2 ARG A  44      -8.442  -9.713   9.583  1.00  2.480          N  
ATOM    698  H   ARG A  44     -13.862  -6.422  12.625  1.00  2.000          H  
ATOM    699  HA  ARG A  44     -11.085  -6.922  12.206  1.00  2.170          H  
ATOM    700 1HB  ARG A  44     -13.176  -6.005  10.237  1.00  2.970          H  
ATOM    701 2HB  ARG A  44     -11.558  -6.498   9.764  1.00  2.970          H  
ATOM    702 1HG  ARG A  44     -13.740  -8.275  10.959  1.00  2.970          H  
ATOM    703 2HG  ARG A  44     -13.120  -8.329   9.316  1.00  2.970          H  
ATOM    704 1HD  ARG A  44     -11.651  -9.083  11.811  1.00  2.970          H  
ATOM    705 2HD  ARG A  44     -12.361 -10.166  10.610  1.00  2.970          H  
ATOM    706  HE  ARG A  44     -10.639  -8.636   9.126  1.00  2.970          H  
ATOM    707 1HH1 ARG A  44     -10.261 -10.643  12.028  1.00  2.970          H  
ATOM    708 2HH1 ARG A  44      -8.585 -11.015  11.685  1.00  2.970          H  
ATOM    709 1HH2 ARG A  44      -8.449  -9.171   8.711  1.00  2.970          H  
ATOM    710 2HH2 ARG A  44      -7.562 -10.181   9.853  1.00  2.970          H  
ATOM    711  N   LYS A  45     -11.967  -3.766  11.821  1.00  1.600          N  
ATOM    712  CA  LYS A  45     -11.373  -2.436  11.757  1.00  1.650          C  
ATOM    713  C   LYS A  45     -10.496  -2.143  12.979  1.00  1.420          C  
ATOM    714  O   LYS A  45      -9.431  -1.527  12.846  1.00  1.450          O  
ATOM    715  CB  LYS A  45     -12.449  -1.383  11.541  1.00  2.290          C  
ATOM    716  CG  LYS A  45     -13.020  -1.448  10.129  1.00  2.290          C  
ATOM    717  CD  LYS A  45     -14.102  -0.425   9.873  1.00  2.290          C  
ATOM    718  CE  LYS A  45     -14.581  -0.533   8.425  1.00  2.290          C  
ATOM    719  NZ  LYS A  45     -15.639   0.451   8.093  1.00  2.290          N  
ATOM    720  H   LYS A  45     -12.988  -3.878  11.863  1.00  1.920          H  
ATOM    721  HA  LYS A  45     -10.723  -2.405  10.888  1.00  1.980          H  
ATOM    722 1HB  LYS A  45     -13.266  -1.549  12.249  1.00  2.750          H  
ATOM    723 2HB  LYS A  45     -12.043  -0.389  11.717  1.00  2.750          H  
ATOM    724 1HG  LYS A  45     -12.213  -1.299   9.408  1.00  2.750          H  
ATOM    725 2HG  LYS A  45     -13.439  -2.442   9.967  1.00  2.750          H  
ATOM    726 1HD  LYS A  45     -14.942  -0.613  10.546  1.00  2.750          H  
ATOM    727 2HD  LYS A  45     -13.720   0.578  10.054  1.00  2.750          H  
ATOM    728 1HE  LYS A  45     -13.734  -0.369   7.770  1.00  2.750          H  
ATOM    729 2HE  LYS A  45     -14.969  -1.539   8.253  1.00  2.750          H  
ATOM    730 1HZ  LYS A  45     -15.899   0.327   7.120  1.00  2.750          H  
ATOM    731 2HZ  LYS A  45     -16.442   0.302   8.684  1.00  2.750          H  
ATOM    732 3HZ  LYS A  45     -15.283   1.386   8.229  1.00  2.750          H  
ATOM    733  N   GLN A  46     -10.923  -2.577  14.175  1.00  1.290          N  
ATOM    734  CA  GLN A  46     -10.092  -2.360  15.358  1.00  1.220          C  
ATOM    735  C   GLN A  46      -8.785  -3.132  15.218  1.00  1.150          C  
ATOM    736  O   GLN A  46      -7.718  -2.628  15.587  1.00  1.110          O  
ATOM    737  CB  GLN A  46     -10.817  -2.812  16.630  1.00  1.740          C  
ATOM    738  CG  GLN A  46     -10.057  -2.531  17.955  1.00  1.740          C  
ATOM    739  CD  GLN A  46      -9.859  -1.050  18.244  1.00  1.740          C  
ATOM    740  OE1 GLN A  46     -10.809  -0.262  18.151  1.00  1.740          O  
ATOM    741  NE2 GLN A  46      -8.639  -0.668  18.609  1.00  1.740          N  
ATOM    742  H   GLN A  46     -11.852  -3.006  14.260  1.00  1.550          H  
ATOM    743  HA  GLN A  46      -9.862  -1.300  15.436  1.00  1.460          H  
ATOM    744 1HB  GLN A  46     -11.793  -2.328  16.679  1.00  2.080          H  
ATOM    745 2HB  GLN A  46     -10.995  -3.887  16.571  1.00  2.080          H  
ATOM    746 1HG  GLN A  46     -10.623  -2.961  18.777  1.00  2.080          H  
ATOM    747 2HG  GLN A  46      -9.065  -2.992  17.909  1.00  2.080          H  
ATOM    748 1HE2 GLN A  46      -8.446   0.288  18.819  1.00  2.080          H  
ATOM    749 2HE2 GLN A  46      -7.865  -1.360  18.676  1.00  2.080          H  
ATOM    750  N   TYR A  47      -8.857  -4.336  14.651  1.00  1.260          N  
ATOM    751  CA  TYR A  47      -7.673  -5.145  14.449  1.00  1.440          C  
ATOM    752  C   TYR A  47      -6.735  -4.430  13.496  1.00  1.440          C  
ATOM    753  O   TYR A  47      -5.528  -4.386  13.722  1.00  1.470          O  
ATOM    754  CB  TYR A  47      -8.047  -6.508  13.870  1.00  1.940          C  
ATOM    755  CG  TYR A  47      -8.836  -7.437  14.785  1.00  1.940          C  
ATOM    756  CD1 TYR A  47      -8.774  -7.358  16.175  1.00  1.940          C  
ATOM    757  CD2 TYR A  47      -9.651  -8.380  14.200  1.00  1.940          C  
ATOM    758  CE1 TYR A  47      -9.533  -8.218  16.939  1.00  1.940          C  
ATOM    759  CE2 TYR A  47     -10.404  -9.231  14.959  1.00  1.940          C  
ATOM    760  CZ  TYR A  47     -10.351  -9.154  16.324  1.00  1.940          C  
ATOM    761  OH  TYR A  47     -11.110 -10.009  17.087  1.00  1.940          O  
ATOM    762  H   TYR A  47      -9.778  -4.717  14.414  1.00  1.510          H  
ATOM    763  HA  TYR A  47      -7.147  -5.260  15.391  1.00  1.730          H  
ATOM    764 1HB  TYR A  47      -8.637  -6.356  12.980  1.00  2.330          H  
ATOM    765 2HB  TYR A  47      -7.171  -7.007  13.555  1.00  2.330          H  
ATOM    766  HD1 TYR A  47      -8.145  -6.633  16.676  1.00  2.330          H  
ATOM    767  HD2 TYR A  47      -9.694  -8.436  13.125  1.00  2.330          H  
ATOM    768  HE1 TYR A  47      -9.491  -8.157  18.025  1.00  2.330          H  
ATOM    769  HE2 TYR A  47     -11.048  -9.967  14.480  1.00  2.330          H  
ATOM    770  HH  TYR A  47     -10.962  -9.823  18.017  1.00  2.330          H  
ATOM    771  N   LEU A  48      -7.269  -3.812  12.440  1.00  1.510          N  
ATOM    772  CA  LEU A  48      -6.385  -3.135  11.505  1.00  1.730          C  
ATOM    773  C   LEU A  48      -5.630  -2.010  12.199  1.00  1.610          C  
ATOM    774  O   LEU A  48      -4.410  -1.850  11.998  1.00  1.790          O  
ATOM    775  CB  LEU A  48      -7.179  -2.487  10.348  1.00  2.330          C  
ATOM    776  CG  LEU A  48      -7.924  -3.421   9.355  1.00  2.330          C  
ATOM    777  CD1 LEU A  48      -8.710  -2.590   8.352  1.00  2.330          C  
ATOM    778  CD2 LEU A  48      -6.986  -4.290   8.691  1.00  2.330          C  
ATOM    779  H   LEU A  48      -8.273  -3.909  12.253  1.00  1.810          H  
ATOM    780  HA  LEU A  48      -5.653  -3.846  11.132  1.00  2.080          H  
ATOM    781 1HB  LEU A  48      -7.927  -1.825  10.786  1.00  2.800          H  
ATOM    782 2HB  LEU A  48      -6.492  -1.873   9.766  1.00  2.800          H  
ATOM    783  HG  LEU A  48      -8.624  -4.023   9.887  1.00  2.800          H  
ATOM    784 1HD1 LEU A  48      -9.220  -3.255   7.688  1.00  2.800          H  
ATOM    785 2HD1 LEU A  48      -9.431  -1.961   8.864  1.00  2.800          H  
ATOM    786 3HD1 LEU A  48      -8.026  -1.964   7.777  1.00  2.800          H  
ATOM    787 1HD2 LEU A  48      -7.515  -4.944   8.005  1.00  2.800          H  
ATOM    788 2HD2 LEU A  48      -6.269  -3.691   8.146  1.00  2.800          H  
ATOM    789 3HD2 LEU A  48      -6.481  -4.894   9.417  1.00  2.800          H  
ATOM    790  N   MET A  49      -6.334  -1.275  13.077  1.00  1.410          N  
ATOM    791  CA  MET A  49      -5.715  -0.159  13.779  1.00  1.430          C  
ATOM    792  C   MET A  49      -4.546  -0.596  14.677  1.00  1.230          C  
ATOM    793  O   MET A  49      -3.450  -0.002  14.656  1.00  1.360          O  
ATOM    794  CB  MET A  49      -6.752   0.580  14.624  1.00  1.990          C  
ATOM    795  CG  MET A  49      -7.813   1.354  13.822  1.00  1.990          C  
ATOM    796  SD  MET A  49      -7.154   2.661  12.748  1.00  1.990          S  
ATOM    797  CE  MET A  49      -6.577   3.883  13.917  1.00  1.990          C  
ATOM    798  H   MET A  49      -7.342  -1.458  13.171  1.00  1.690          H  
ATOM    799  HA  MET A  49      -5.364   0.525  13.043  1.00  1.720          H  
ATOM    800 1HB  MET A  49      -7.285  -0.145  15.242  1.00  2.390          H  
ATOM    801 2HB  MET A  49      -6.249   1.259  15.303  1.00  2.390          H  
ATOM    802 1HG  MET A  49      -8.356   0.656  13.197  1.00  2.390          H  
ATOM    803 2HG  MET A  49      -8.526   1.803  14.513  1.00  2.390          H  
ATOM    804 1HE  MET A  49      -6.179   4.736  13.375  1.00  2.390          H  
ATOM    805 2HE  MET A  49      -7.407   4.212  14.541  1.00  2.390          H  
ATOM    806 3HE  MET A  49      -5.795   3.458  14.542  1.00  2.390          H  
ATOM    807  N   ASP A  50      -4.744  -1.705  15.390  1.00  1.100          N  
ATOM    808  CA  ASP A  50      -3.732  -2.189  16.317  1.00  1.160          C  
ATOM    809  C   ASP A  50      -2.654  -3.058  15.681  1.00  1.260          C  
ATOM    810  O   ASP A  50      -1.536  -3.109  16.193  1.00  1.450          O  
ATOM    811  CB  ASP A  50      -4.384  -2.969  17.459  1.00  1.600          C  
ATOM    812  CG  ASP A  50      -5.268  -2.093  18.351  1.00  1.600          C  
ATOM    813  OD1 ASP A  50      -4.824  -1.065  18.814  1.00  1.600          O  
ATOM    814  OD2 ASP A  50      -6.386  -2.485  18.585  1.00  1.600          O  
ATOM    815  H   ASP A  50      -5.674  -2.148  15.369  1.00  1.320          H  
ATOM    816  HA  ASP A  50      -3.240  -1.319  16.751  1.00  1.390          H  
ATOM    817 1HB  ASP A  50      -5.007  -3.761  17.029  1.00  1.920          H  
ATOM    818 2HB  ASP A  50      -3.616  -3.445  18.064  1.00  1.920          H  
ATOM    819  N   TYR A  51      -2.970  -3.768  14.603  1.00  1.300          N  
ATOM    820  CA  TYR A  51      -1.984  -4.642  13.986  1.00  1.580          C  
ATOM    821  C   TYR A  51      -1.042  -3.906  13.030  1.00  1.690          C  
ATOM    822  O   TYR A  51       0.169  -4.127  13.067  1.00  2.040          O  
ATOM    823  CB  TYR A  51      -2.663  -5.766  13.196  1.00  2.100          C  
ATOM    824  CG  TYR A  51      -3.517  -6.767  13.987  1.00  2.100          C  
ATOM    825  CD1 TYR A  51      -3.509  -6.831  15.386  1.00  2.100          C  
ATOM    826  CD2 TYR A  51      -4.309  -7.650  13.271  1.00  2.100          C  
ATOM    827  CE1 TYR A  51      -4.302  -7.761  16.032  1.00  2.100          C  
ATOM    828  CE2 TYR A  51      -5.086  -8.582  13.923  1.00  2.100          C  
ATOM    829  CZ  TYR A  51      -5.089  -8.636  15.295  1.00  2.100          C  
ATOM    830  OH  TYR A  51      -5.872  -9.558  15.944  1.00  2.100          O  
ATOM    831  H   TYR A  51      -3.921  -3.747  14.237  1.00  1.560          H  
ATOM    832  HA  TYR A  51      -1.365  -5.074  14.769  1.00  1.900          H  
ATOM    833 1HB  TYR A  51      -3.307  -5.314  12.438  1.00  2.520          H  
ATOM    834 2HB  TYR A  51      -1.900  -6.330  12.667  1.00  2.520          H  
ATOM    835  HD1 TYR A  51      -2.897  -6.159  15.979  1.00  2.520          H  
ATOM    836  HD2 TYR A  51      -4.317  -7.607  12.187  1.00  2.520          H  
ATOM    837  HE1 TYR A  51      -4.305  -7.807  17.119  1.00  2.520          H  
ATOM    838  HE2 TYR A  51      -5.706  -9.272  13.345  1.00  2.520          H  
ATOM    839  HH  TYR A  51      -6.403 -10.037  15.300  1.00  2.520          H  
ATOM    840  N   PHE A  52      -1.584  -3.063  12.135  1.00  1.730          N  
ATOM    841  CA  PHE A  52      -0.733  -2.397  11.150  1.00  1.900          C  
ATOM    842  C   PHE A  52      -0.846  -0.870  11.059  1.00  1.980          C  
ATOM    843  O   PHE A  52       0.134  -0.197  10.738  1.00  2.320          O  
ATOM    844  CB  PHE A  52      -0.980  -2.999   9.772  1.00  2.590          C  
ATOM    845  CG  PHE A  52      -0.602  -4.462   9.661  1.00  2.590          C  
ATOM    846  CD1 PHE A  52      -1.545  -5.467   9.820  1.00  2.590          C  
ATOM    847  CD2 PHE A  52       0.704  -4.831   9.363  1.00  2.590          C  
ATOM    848  CE1 PHE A  52      -1.193  -6.788   9.691  1.00  2.590          C  
ATOM    849  CE2 PHE A  52       1.049  -6.161   9.231  1.00  2.590          C  
ATOM    850  CZ  PHE A  52       0.096  -7.138   9.396  1.00  2.590          C  
ATOM    851  H   PHE A  52      -2.588  -2.884  12.131  1.00  2.080          H  
ATOM    852  HA  PHE A  52       0.300  -2.621  11.413  1.00  2.280          H  
ATOM    853 1HB  PHE A  52      -2.036  -2.902   9.521  1.00  3.110          H  
ATOM    854 2HB  PHE A  52      -0.414  -2.444   9.025  1.00  3.110          H  
ATOM    855  HD1 PHE A  52      -2.583  -5.204  10.044  1.00  3.110          H  
ATOM    856  HD2 PHE A  52       1.460  -4.055   9.227  1.00  3.110          H  
ATOM    857  HE1 PHE A  52      -1.935  -7.556   9.816  1.00  3.110          H  
ATOM    858  HE2 PHE A  52       2.075  -6.444   8.994  1.00  3.110          H  
ATOM    859  HZ  PHE A  52       0.366  -8.194   9.287  1.00  3.110          H  
ATOM    860  N   PHE A  53      -2.014  -0.281  11.328  1.00  2.020          N  
ATOM    861  CA  PHE A  53      -2.170   1.171  11.097  1.00  2.470          C  
ATOM    862  C   PHE A  53      -1.103   1.973  11.825  1.00  2.480          C  
ATOM    863  O   PHE A  53      -0.487   2.886  11.274  1.00  2.920          O  
ATOM    864  CB  PHE A  53      -3.508   1.672  11.572  1.00  3.280          C  
ATOM    865  CG  PHE A  53      -3.756   3.101  11.324  1.00  3.280          C  
ATOM    866  CD1 PHE A  53      -4.266   3.514  10.114  1.00  3.280          C  
ATOM    867  CD2 PHE A  53      -3.477   4.052  12.293  1.00  3.280          C  
ATOM    868  CE1 PHE A  53      -4.500   4.836   9.874  1.00  3.280          C  
ATOM    869  CE2 PHE A  53      -3.705   5.382  12.051  1.00  3.280          C  
ATOM    870  CZ  PHE A  53      -4.220   5.775  10.838  1.00  3.280          C  
ATOM    871  H   PHE A  53      -2.819  -0.832  11.639  1.00  2.420          H  
ATOM    872  HA  PHE A  53      -2.075   1.363  10.027  1.00  2.960          H  
ATOM    873 1HB  PHE A  53      -4.305   1.091  11.115  1.00  3.930          H  
ATOM    874 2HB  PHE A  53      -3.539   1.535  12.636  1.00  3.930          H  
ATOM    875  HD1 PHE A  53      -4.493   2.777   9.339  1.00  3.930          H  
ATOM    876  HD2 PHE A  53      -3.071   3.739  13.255  1.00  3.930          H  
ATOM    877  HE1 PHE A  53      -4.912   5.139   8.903  1.00  3.930          H  
ATOM    878  HE2 PHE A  53      -3.482   6.124  12.816  1.00  3.930          H  
ATOM    879  HZ  PHE A  53      -4.408   6.828  10.641  1.00  3.930          H  
ATOM    880  N   GLY A  54      -0.884   1.633  13.088  1.00  2.470          N  
ATOM    881  CA  GLY A  54       0.093   2.348  13.897  1.00  3.000          C  
ATOM    882  C   GLY A  54       1.565   2.003  13.591  1.00  3.100          C  
ATOM    883  O   GLY A  54       2.461   2.527  14.256  1.00  3.580          O  
ATOM    884  H   GLY A  54      -1.468   0.901  13.506  1.00  2.960          H  
ATOM    885 1HA  GLY A  54      -0.060   3.418  13.766  1.00  3.600          H  
ATOM    886 2HA  GLY A  54      -0.106   2.135  14.947  1.00  3.600          H  
ATOM    887  N   PHE A  55       1.824   1.101  12.631  1.00  3.090          N  
ATOM    888  CA  PHE A  55       3.195   0.700  12.321  1.00  3.690          C  
ATOM    889  C   PHE A  55       3.643   0.967  10.874  1.00  3.520          C  
ATOM    890  O   PHE A  55       4.806   1.312  10.642  1.00  3.950          O  
ATOM    891  CB  PHE A  55       3.339  -0.776  12.646  1.00  4.930          C  
ATOM    892  CG  PHE A  55       3.058  -1.035  14.086  1.00  4.930          C  
ATOM    893  CD1 PHE A  55       1.836  -1.551  14.485  1.00  4.930          C  
ATOM    894  CD2 PHE A  55       4.004  -0.742  15.056  1.00  4.930          C  
ATOM    895  CE1 PHE A  55       1.573  -1.770  15.809  1.00  4.930          C  
ATOM    896  CE2 PHE A  55       3.737  -0.962  16.387  1.00  4.930          C  
ATOM    897  CZ  PHE A  55       2.519  -1.477  16.762  1.00  4.930          C  
ATOM    898  H   PHE A  55       1.063   0.710  12.080  1.00  3.710          H  
ATOM    899  HA  PHE A  55       3.861   1.260  12.975  1.00  4.430          H  
ATOM    900 1HB  PHE A  55       2.637  -1.356  12.043  1.00  5.910          H  
ATOM    901 2HB  PHE A  55       4.345  -1.115  12.415  1.00  5.910          H  
ATOM    902  HD1 PHE A  55       1.077  -1.787  13.740  1.00  5.910          H  
ATOM    903  HD2 PHE A  55       4.969  -0.328  14.756  1.00  5.910          H  
ATOM    904  HE1 PHE A  55       0.611  -2.177  16.106  1.00  5.910          H  
ATOM    905  HE2 PHE A  55       4.487  -0.726  17.142  1.00  5.910          H  
ATOM    906  HZ  PHE A  55       2.300  -1.654  17.814  1.00  5.910          H  
ATOM    907  N   LYS A  56       2.740   0.798   9.905  1.00  3.290          N  
ATOM    908  CA  LYS A  56       3.063   0.936   8.482  1.00  3.560          C  
ATOM    909  C   LYS A  56       2.067   1.871   7.813  1.00  3.340          C  
ATOM    910  O   LYS A  56       0.886   1.845   8.143  1.00  3.510          O  
ATOM    911  CB  LYS A  56       2.998  -0.433   7.787  1.00  4.880          C  
ATOM    912  CG  LYS A  56       3.945  -1.522   8.339  1.00  4.880          C  
ATOM    913  CD  LYS A  56       5.413  -1.228   8.029  1.00  4.880          C  
ATOM    914  CE  LYS A  56       6.321  -2.357   8.502  1.00  4.880          C  
ATOM    915  NZ  LYS A  56       7.766  -2.055   8.254  1.00  4.880          N  
ATOM    916  H   LYS A  56       1.790   0.527  10.165  1.00  3.950          H  
ATOM    917  HA  LYS A  56       4.055   1.371   8.376  1.00  4.270          H  
ATOM    918 1HB  LYS A  56       1.979  -0.818   7.870  1.00  5.850          H  
ATOM    919 2HB  LYS A  56       3.204  -0.308   6.723  1.00  5.850          H  
ATOM    920 1HG  LYS A  56       3.821  -1.596   9.418  1.00  5.850          H  
ATOM    921 2HG  LYS A  56       3.675  -2.480   7.899  1.00  5.850          H  
ATOM    922 1HD  LYS A  56       5.541  -1.089   6.955  1.00  5.850          H  
ATOM    923 2HD  LYS A  56       5.716  -0.313   8.538  1.00  5.850          H  
ATOM    924 1HE  LYS A  56       6.171  -2.506   9.571  1.00  5.850          H  
ATOM    925 2HE  LYS A  56       6.057  -3.273   7.975  1.00  5.850          H  
ATOM    926 1HZ  LYS A  56       8.334  -2.824   8.583  1.00  5.850          H  
ATOM    927 2HZ  LYS A  56       7.921  -1.924   7.263  1.00  5.850          H  
ATOM    928 3HZ  LYS A  56       8.024  -1.211   8.749  1.00  5.850          H  
ATOM    929  N   LYS A  57       2.498   2.670   6.839  1.00  3.470          N  
ATOM    930  CA  LYS A  57       1.512   3.529   6.195  1.00  3.730          C  
ATOM    931  C   LYS A  57       0.400   2.687   5.595  1.00  3.860          C  
ATOM    932  O   LYS A  57       0.646   1.852   4.717  1.00  3.990          O  
ATOM    933  CB  LYS A  57       2.154   4.398   5.114  1.00  5.120          C  
ATOM    934  CG  LYS A  57       3.106   5.465   5.644  1.00  5.120          C  
ATOM    935  CD  LYS A  57       3.670   6.326   4.510  1.00  5.120          C  
ATOM    936  CE  LYS A  57       4.620   7.401   5.042  1.00  5.120          C  
ATOM    937  NZ  LYS A  57       5.186   8.242   3.946  1.00  5.120          N  
ATOM    938  H   LYS A  57       3.472   2.681   6.573  1.00  4.160          H  
ATOM    939  HA  LYS A  57       1.070   4.179   6.954  1.00  4.480          H  
ATOM    940 1HB  LYS A  57       2.715   3.764   4.430  1.00  6.140          H  
ATOM    941 2HB  LYS A  57       1.375   4.894   4.535  1.00  6.140          H  
ATOM    942 1HG  LYS A  57       2.572   6.105   6.348  1.00  6.140          H  
ATOM    943 2HG  LYS A  57       3.929   4.988   6.171  1.00  6.140          H  
ATOM    944 1HD  LYS A  57       4.209   5.690   3.805  1.00  6.140          H  
ATOM    945 2HD  LYS A  57       2.851   6.811   3.979  1.00  6.140          H  
ATOM    946 1HE  LYS A  57       4.077   8.044   5.734  1.00  6.140          H  
ATOM    947 2HE  LYS A  57       5.439   6.920   5.576  1.00  6.140          H  
ATOM    948 1HZ  LYS A  57       5.806   8.937   4.340  1.00  6.140          H  
ATOM    949 2HZ  LYS A  57       5.704   7.658   3.303  1.00  6.140          H  
ATOM    950 3HZ  LYS A  57       4.437   8.704   3.450  1.00  6.140          H  
ATOM    951  N   GLU A  58      -0.837   2.987   5.994  1.00  4.240          N  
ATOM    952  CA  GLU A  58      -2.007   2.239   5.549  1.00  4.750          C  
ATOM    953  C   GLU A  58      -2.129   2.242   4.043  1.00  5.160          C  
ATOM    954  O   GLU A  58      -2.464   1.223   3.428  1.00  5.480          O  
ATOM    955  CB  GLU A  58      -3.269   2.839   6.162  1.00  6.450          C  
ATOM    956  CG  GLU A  58      -4.537   2.067   5.874  1.00  6.450          C  
ATOM    957  CD  GLU A  58      -5.728   2.679   6.526  1.00  6.450          C  
ATOM    958  OE1 GLU A  58      -5.661   3.832   6.880  1.00  6.450          O  
ATOM    959  OE2 GLU A  58      -6.705   1.996   6.680  1.00  6.450          O  
ATOM    960  H   GLU A  58      -0.948   3.699   6.704  1.00  5.090          H  
ATOM    961  HA  GLU A  58      -1.902   1.207   5.886  1.00  5.700          H  
ATOM    962 1HB  GLU A  58      -3.150   2.900   7.243  1.00  7.740          H  
ATOM    963 2HB  GLU A  58      -3.407   3.854   5.789  1.00  7.740          H  
ATOM    964 1HG  GLU A  58      -4.707   2.037   4.796  1.00  7.740          H  
ATOM    965 2HG  GLU A  58      -4.419   1.042   6.223  1.00  7.740          H  
ATOM    966  N   ASN A  59      -1.828   3.394   3.454  1.00  5.510          N  
ATOM    967  CA  ASN A  59      -1.927   3.587   2.026  1.00  6.300          C  
ATOM    968  C   ASN A  59      -0.946   2.739   1.234  1.00  6.400          C  
ATOM    969  O   ASN A  59      -1.249   2.368   0.099  1.00  7.120          O  
ATOM    970  CB  ASN A  59      -1.730   5.047   1.688  1.00  8.500          C  
ATOM    971  CG  ASN A  59      -2.909   5.893   2.076  1.00  8.500          C  
ATOM    972  OD1 ASN A  59      -4.035   5.407   2.224  1.00  8.500          O  
ATOM    973  ND2 ASN A  59      -2.670   7.164   2.251  1.00  8.500          N  
ATOM    974  H   ASN A  59      -1.556   4.167   4.044  1.00  6.610          H  
ATOM    975  HA  ASN A  59      -2.928   3.288   1.714  1.00  7.560          H  
ATOM    976 1HB  ASN A  59      -0.842   5.418   2.201  1.00 10.200          H  
ATOM    977 2HB  ASN A  59      -1.555   5.152   0.618  1.00 10.200          H  
ATOM    978 1HD2 ASN A  59      -3.414   7.780   2.512  1.00 10.200          H  
ATOM    979 2HD2 ASN A  59      -1.747   7.527   2.123  1.00 10.200          H  
ATOM    980  N   LYS A  60       0.224   2.425   1.803  1.00  5.910          N  
ATOM    981  CA  LYS A  60       1.207   1.659   1.066  1.00  6.290          C  
ATOM    982  C   LYS A  60       0.885   0.192   1.209  1.00  6.400          C  
ATOM    983  O   LYS A  60       1.070  -0.583   0.265  1.00  7.000          O  
ATOM    984  CB  LYS A  60       2.621   1.991   1.543  1.00  8.650          C  
ATOM    985  CG  LYS A  60       3.065   3.474   1.292  1.00  8.650          C  
ATOM    986  CD  LYS A  60       3.149   3.858  -0.225  1.00  8.650          C  
ATOM    987  CE  LYS A  60       4.369   3.231  -0.929  1.00  8.650          C  
ATOM    988  NZ  LYS A  60       4.438   3.606  -2.389  1.00  8.650          N  
ATOM    989  H   LYS A  60       0.440   2.676   2.767  1.00  7.090          H  
ATOM    990  HA  LYS A  60       1.119   1.894   0.010  1.00  7.550          H  
ATOM    991 1HB  LYS A  60       2.674   1.815   2.621  1.00 10.380          H  
ATOM    992 2HB  LYS A  60       3.332   1.317   1.076  1.00 10.380          H  
ATOM    993 1HG  LYS A  60       2.343   4.138   1.771  1.00 10.380          H  
ATOM    994 2HG  LYS A  60       4.037   3.641   1.755  1.00 10.380          H  
ATOM    995 1HD  LYS A  60       2.249   3.581  -0.766  1.00 10.380          H  
ATOM    996 2HD  LYS A  60       3.249   4.940  -0.293  1.00 10.380          H  
ATOM    997 1HE  LYS A  60       5.272   3.581  -0.434  1.00 10.380          H  
ATOM    998 2HE  LYS A  60       4.321   2.148  -0.857  1.00 10.380          H  
ATOM    999 1HZ  LYS A  60       5.249   3.183  -2.807  1.00 10.380          H  
ATOM   1000 2HZ  LYS A  60       3.590   3.252  -2.883  1.00 10.380          H  
ATOM   1001 3HZ  LYS A  60       4.491   4.604  -2.492  1.00 10.380          H  
ATOM   1002  N   SER A  61       0.379  -0.206   2.380  1.00  6.110          N  
ATOM   1003  CA  SER A  61       0.021  -1.600   2.533  1.00  6.620          C  
ATOM   1004  C   SER A  61      -1.071  -1.911   1.519  1.00  7.220          C  
ATOM   1005  O   SER A  61      -0.974  -2.893   0.773  1.00  7.860          O  
ATOM   1006  CB  SER A  61      -0.475  -1.877   3.939  1.00  9.060          C  
ATOM   1007  OG  SER A  61       0.552  -1.728   4.891  1.00  9.060          O  
ATOM   1008  H   SER A  61       0.292   0.447   3.167  1.00  7.330          H  
ATOM   1009  HA  SER A  61       0.892  -2.221   2.325  1.00  7.940          H  
ATOM   1010 1HB  SER A  61      -1.291  -1.188   4.174  1.00 10.880          H  
ATOM   1011 2HB  SER A  61      -0.875  -2.877   3.977  1.00 10.880          H  
ATOM   1012  HG  SER A  61       0.133  -1.779   5.754  1.00 10.880          H  
ATOM   1013  N   MET A  62      -2.073  -1.019   1.424  1.00  7.230          N  
ATOM   1014  CA  MET A  62      -3.138  -1.229   0.463  1.00  8.050          C  
ATOM   1015  C   MET A  62      -2.666  -1.123  -0.975  1.00  8.510          C  
ATOM   1016  O   MET A  62      -3.008  -1.980  -1.785  1.00  9.250          O  
ATOM   1017  CB  MET A  62      -4.286  -0.260   0.705  1.00 10.940          C  
ATOM   1018  CG  MET A  62      -5.109  -0.542   1.965  1.00 10.940          C  
ATOM   1019  SD  MET A  62      -5.856  -2.211   1.988  1.00 10.940          S  
ATOM   1020  CE  MET A  62      -6.967  -2.161   0.573  1.00 10.940          C  
ATOM   1021  H   MET A  62      -2.113  -0.219   2.066  1.00  8.680          H  
ATOM   1022  HA  MET A  62      -3.513  -2.240   0.598  1.00  9.660          H  
ATOM   1023 1HB  MET A  62      -3.869   0.744   0.824  1.00 13.130          H  
ATOM   1024 2HB  MET A  62      -4.937  -0.229  -0.157  1.00 13.130          H  
ATOM   1025 1HG  MET A  62      -4.461  -0.445   2.840  1.00 13.130          H  
ATOM   1026 2HG  MET A  62      -5.906   0.194   2.057  1.00 13.130          H  
ATOM   1027 1HE  MET A  62      -7.493  -3.104   0.484  1.00 13.130          H  
ATOM   1028 2HE  MET A  62      -7.690  -1.355   0.704  1.00 13.130          H  
ATOM   1029 3HE  MET A  62      -6.397  -1.993  -0.336  1.00 13.130          H  
ATOM   1030  N   GLU A  63      -1.800  -0.158  -1.312  1.00  8.250          N  
ATOM   1031  CA  GLU A  63      -1.362  -0.049  -2.698  1.00  8.960          C  
ATOM   1032  C   GLU A  63      -0.795  -1.371  -3.194  1.00  9.240          C  
ATOM   1033  O   GLU A  63      -1.124  -1.809  -4.304  1.00 10.050          O  
ATOM   1034  CB  GLU A  63      -0.300   1.043  -2.851  1.00 12.260          C  
ATOM   1035  CG  GLU A  63       0.167   1.309  -4.292  1.00 12.260          C  
ATOM   1036  CD  GLU A  63       1.229   2.392  -4.361  1.00 12.260          C  
ATOM   1037  OE1 GLU A  63       2.216   2.265  -3.661  1.00 12.260          O  
ATOM   1038  OE2 GLU A  63       1.058   3.333  -5.092  1.00 12.260          O  
ATOM   1039  H   GLU A  63      -1.505   0.561  -0.646  1.00  9.900          H  
ATOM   1040  HA  GLU A  63      -2.223   0.210  -3.313  1.00 10.750          H  
ATOM   1041 1HB  GLU A  63      -0.685   1.978  -2.446  1.00 14.710          H  
ATOM   1042 2HB  GLU A  63       0.575   0.773  -2.257  1.00 14.710          H  
ATOM   1043 1HG  GLU A  63       0.578   0.389  -4.712  1.00 14.710          H  
ATOM   1044 2HG  GLU A  63      -0.691   1.601  -4.895  1.00 14.710          H  
ATOM   1045  N   SER A  64       0.039  -2.023  -2.372  1.00  8.710          N  
ATOM   1046  CA  SER A  64       0.608  -3.299  -2.776  1.00  9.170          C  
ATOM   1047  C   SER A  64      -0.450  -4.391  -2.936  1.00  9.770          C  
ATOM   1048  O   SER A  64      -0.430  -5.130  -3.926  1.00 10.540          O  
ATOM   1049  CB  SER A  64       1.641  -3.764  -1.762  1.00 12.650          C  
ATOM   1050  OG  SER A  64       2.770  -2.927  -1.749  1.00 12.650          O  
ATOM   1051  H   SER A  64       0.313  -1.596  -1.477  1.00 10.450          H  
ATOM   1052  HA  SER A  64       1.102  -3.159  -3.736  1.00 11.000          H  
ATOM   1053 1HB  SER A  64       1.182  -3.771  -0.769  1.00 15.180          H  
ATOM   1054 2HB  SER A  64       1.939  -4.786  -1.992  1.00 15.180          H  
ATOM   1055  HG  SER A  64       3.365  -3.299  -1.094  1.00 15.180          H  
ATOM   1056  N   LEU A  65      -1.403  -4.475  -2.000  1.00  9.550          N  
ATOM   1057  CA  LEU A  65      -2.413  -5.530  -2.080  1.00 10.280          C  
ATOM   1058  C   LEU A  65      -3.312  -5.333  -3.299  1.00 11.030          C  
ATOM   1059  O   LEU A  65      -3.699  -6.299  -3.970  1.00 11.840          O  
ATOM   1060  CB  LEU A  65      -3.301  -5.501  -0.846  1.00 14.100          C  
ATOM   1061  CG  LEU A  65      -2.628  -5.762   0.499  1.00 14.100          C  
ATOM   1062  CD1 LEU A  65      -3.659  -5.624   1.521  1.00 14.100          C  
ATOM   1063  CD2 LEU A  65      -1.900  -7.082   0.586  1.00 14.100          C  
ATOM   1064  H   LEU A  65      -1.365  -3.849  -1.184  1.00 11.460          H  
ATOM   1065  HA  LEU A  65      -1.913  -6.491  -2.182  1.00 12.340          H  
ATOM   1066 1HB  LEU A  65      -3.751  -4.507  -0.788  1.00 16.920          H  
ATOM   1067 2HB  LEU A  65      -4.096  -6.218  -0.975  1.00 16.920          H  
ATOM   1068  HG  LEU A  65      -1.911  -5.000   0.666  1.00 16.920          H  
ATOM   1069 1HD1 LEU A  65      -3.187  -5.739   2.437  1.00 16.920          H  
ATOM   1070 2HD1 LEU A  65      -4.118  -4.643   1.461  1.00 16.920          H  
ATOM   1071 3HD1 LEU A  65      -4.408  -6.389   1.386  1.00 16.920          H  
ATOM   1072 1HD2 LEU A  65      -1.440  -7.168   1.562  1.00 16.920          H  
ATOM   1073 2HD2 LEU A  65      -2.548  -7.886   0.454  1.00 16.920          H  
ATOM   1074 3HD2 LEU A  65      -1.125  -7.122  -0.168  1.00 16.920          H  
ATOM   1075  N   ILE A  66      -3.630  -4.074  -3.590  1.00 10.880          N  
ATOM   1076  CA  ILE A  66      -4.463  -3.712  -4.721  1.00 11.740          C  
ATOM   1077  C   ILE A  66      -3.748  -4.101  -5.992  1.00 12.270          C  
ATOM   1078  O   ILE A  66      -4.342  -4.704  -6.886  1.00 13.120          O  
ATOM   1079  CB  ILE A  66      -4.789  -2.208  -4.717  1.00 16.090          C  
ATOM   1080  CG1 ILE A  66      -5.712  -1.891  -3.495  1.00 16.090          C  
ATOM   1081  CG2 ILE A  66      -5.457  -1.807  -6.067  1.00 16.090          C  
ATOM   1082  CD1 ILE A  66      -5.840  -0.421  -3.158  1.00 16.090          C  
ATOM   1083  H   ILE A  66      -3.283  -3.335  -2.972  1.00 13.060          H  
ATOM   1084  HA  ILE A  66      -5.396  -4.273  -4.663  1.00 14.090          H  
ATOM   1085  HB  ILE A  66      -3.865  -1.640  -4.582  1.00 19.310          H  
ATOM   1086 1HG1 ILE A  66      -6.706  -2.281  -3.706  1.00 19.310          H  
ATOM   1087 2HG1 ILE A  66      -5.324  -2.408  -2.623  1.00 19.310          H  
ATOM   1088 1HG2 ILE A  66      -5.681  -0.748  -6.070  1.00 19.310          H  
ATOM   1089 2HG2 ILE A  66      -4.793  -2.020  -6.908  1.00 19.310          H  
ATOM   1090 3HG2 ILE A  66      -6.383  -2.371  -6.202  1.00 19.310          H  
ATOM   1091 1HD1 ILE A  66      -6.497  -0.305  -2.298  1.00 19.310          H  
ATOM   1092 2HD1 ILE A  66      -4.853  -0.021  -2.916  1.00 19.310          H  
ATOM   1093 3HD1 ILE A  66      -6.255   0.127  -3.996  1.00 19.310          H  
ATOM   1094  N   ALA A  67      -2.462  -3.758  -6.089  1.00 11.860          N  
ATOM   1095  CA  ALA A  67      -1.714  -4.105  -7.274  1.00 12.490          C  
ATOM   1096  C   ALA A  67      -1.718  -5.609  -7.508  1.00 12.950          C  
ATOM   1097  O   ALA A  67      -1.918  -6.031  -8.644  1.00 13.800          O  
ATOM   1098  CB  ALA A  67      -0.291  -3.607  -7.153  1.00 17.230          C  
ATOM   1099  H   ALA A  67      -2.016  -3.215  -5.344  1.00 14.230          H  
ATOM   1100  HA  ALA A  67      -2.191  -3.625  -8.128  1.00 14.990          H  
ATOM   1101 1HB  ALA A  67       0.260  -3.848  -8.057  1.00 20.680          H  
ATOM   1102 2HB  ALA A  67      -0.300  -2.527  -7.004  1.00 20.680          H  
ATOM   1103 3HB  ALA A  67       0.184  -4.085  -6.297  1.00 20.680          H  
ATOM   1104  N   ASP A  68      -1.577  -6.437  -6.451  1.00 12.530          N  
ATOM   1105  CA  ASP A  68      -1.606  -7.889  -6.661  1.00 13.150          C  
ATOM   1106  C   ASP A  68      -2.934  -8.325  -7.257  1.00 13.890          C  
ATOM   1107  O   ASP A  68      -2.967  -9.135  -8.193  1.00 14.700          O  
ATOM   1108  CB  ASP A  68      -1.421  -8.657  -5.348  1.00 18.160          C  
ATOM   1109  CG  ASP A  68      -0.017  -8.633  -4.765  1.00 18.160          C  
ATOM   1110  OD1 ASP A  68       0.928  -8.309  -5.452  1.00 18.160          O  
ATOM   1111  OD2 ASP A  68       0.085  -8.927  -3.603  1.00 18.160          O  
ATOM   1112  H   ASP A  68      -1.363  -6.048  -5.524  1.00 15.040          H  
ATOM   1113  HA  ASP A  68      -0.808  -8.159  -7.351  1.00 15.780          H  
ATOM   1114 1HB  ASP A  68      -2.103  -8.246  -4.603  1.00 21.790          H  
ATOM   1115 2HB  ASP A  68      -1.709  -9.700  -5.504  1.00 21.790          H  
ATOM   1116  N   VAL A  69      -4.027  -7.744  -6.746  1.00 13.710          N  
ATOM   1117  CA  VAL A  69      -5.362  -8.075  -7.218  1.00 14.510          C  
ATOM   1118  C   VAL A  69      -5.564  -7.707  -8.672  1.00 15.210          C  
ATOM   1119  O   VAL A  69      -6.077  -8.509  -9.462  1.00 16.060          O  
ATOM   1120  CB  VAL A  69      -6.438  -7.433  -6.316  1.00 19.990          C  
ATOM   1121  CG1 VAL A  69      -7.839  -7.591  -6.923  1.00 19.990          C  
ATOM   1122  CG2 VAL A  69      -6.408  -8.132  -4.956  1.00 19.990          C  
ATOM   1123  H   VAL A  69      -3.905  -7.105  -5.949  1.00 16.450          H  
ATOM   1124  HA  VAL A  69      -5.481  -9.127  -7.139  1.00 17.410          H  
ATOM   1125  HB  VAL A  69      -6.226  -6.367  -6.204  1.00 23.990          H  
ATOM   1126 1HG1 VAL A  69      -8.574  -7.140  -6.261  1.00 23.990          H  
ATOM   1127 2HG1 VAL A  69      -7.896  -7.102  -7.897  1.00 23.990          H  
ATOM   1128 3HG1 VAL A  69      -8.073  -8.645  -7.040  1.00 23.990          H  
ATOM   1129 1HG2 VAL A  69      -7.153  -7.687  -4.306  1.00 23.990          H  
ATOM   1130 2HG2 VAL A  69      -6.633  -9.191  -5.092  1.00 23.990          H  
ATOM   1131 3HG2 VAL A  69      -5.425  -8.027  -4.508  1.00 23.990          H  
ATOM   1132  N   ASP A  70      -5.145  -6.521  -9.068  1.00 14.950          N  
ATOM   1133  CA  ASP A  70      -5.340  -6.178 -10.462  1.00 15.760          C  
ATOM   1134  C   ASP A  70      -4.381  -6.937 -11.381  1.00 16.240          C  
ATOM   1135  O   ASP A  70      -4.797  -7.487 -12.408  1.00 17.130          O  
ATOM   1136  CB  ASP A  70      -5.139  -4.680 -10.653  1.00 21.740          C  
ATOM   1137  CG  ASP A  70      -6.260  -3.832 -10.060  1.00 21.740          C  
ATOM   1138  OD1 ASP A  70      -7.339  -4.333  -9.833  1.00 21.740          O  
ATOM   1139  OD2 ASP A  70      -6.016  -2.674  -9.840  1.00 21.740          O  
ATOM   1140  H   ASP A  70      -4.746  -5.860  -8.390  1.00 17.940          H  
ATOM   1141  HA  ASP A  70      -6.361  -6.436 -10.739  1.00 18.910          H  
ATOM   1142 1HB  ASP A  70      -4.198  -4.389 -10.174  1.00 26.090          H  
ATOM   1143 2HB  ASP A  70      -5.047  -4.457 -11.713  1.00 26.090          H  
ATOM   1144  N   ASN A  71      -3.117  -7.051 -10.978  1.00 15.740          N  
ATOM   1145  CA  ASN A  71      -2.088  -7.665 -11.807  1.00 16.260          C  
ATOM   1146  C   ASN A  71      -2.348  -9.124 -12.129  1.00 16.860          C  
ATOM   1147  O   ASN A  71      -2.086  -9.568 -13.248  1.00 17.610          O  
ATOM   1148  CB  ASN A  71      -0.740  -7.542 -11.129  1.00 22.560          C  
ATOM   1149  CG  ASN A  71      -0.202  -6.136 -11.139  1.00 22.560          C  
ATOM   1150  OD1 ASN A  71      -0.611  -5.283 -11.937  1.00 22.560          O  
ATOM   1151  ND2 ASN A  71       0.721  -5.875 -10.253  1.00 22.560          N  
ATOM   1152  H   ASN A  71      -2.837  -6.619 -10.100  1.00 18.890          H  
ATOM   1153  HA  ASN A  71      -2.054  -7.128 -12.755  1.00 19.510          H  
ATOM   1154 1HB  ASN A  71      -0.826  -7.884 -10.094  1.00 27.070          H  
ATOM   1155 2HB  ASN A  71      -0.026  -8.197 -11.626  1.00 27.070          H  
ATOM   1156 1HD2 ASN A  71       1.118  -4.962 -10.204  1.00 27.070          H  
ATOM   1157 2HD2 ASN A  71       1.025  -6.588  -9.620  1.00 27.070          H  
ATOM   1158  N   CYS A  72      -2.902  -9.874 -11.177  1.00 16.630          N  
ATOM   1159  CA  CYS A  72      -3.171 -11.280 -11.414  1.00 17.290          C  
ATOM   1160  C   CYS A  72      -4.656 -11.589 -11.629  1.00 17.940          C  
ATOM   1161  O   CYS A  72      -5.049 -12.754 -11.554  1.00 18.620          O  
ATOM   1162  CB  CYS A  72      -2.628 -12.127 -10.259  1.00 23.940          C  
ATOM   1163  SG  CYS A  72      -0.839 -12.114 -10.082  1.00 23.940          S  
ATOM   1164  H   CYS A  72      -3.070  -9.482 -10.242  1.00 19.960          H  
ATOM   1165  HA  CYS A  72      -2.635 -11.578 -12.314  1.00 20.750          H  
ATOM   1166 1HB  CYS A  72      -3.022 -11.756  -9.334  1.00 28.730          H  
ATOM   1167 2HB  CYS A  72      -2.948 -13.161 -10.370  1.00 28.730          H  
ATOM   1168  HG  CYS A  72      -0.754 -13.281  -9.360  1.00 28.730          H  
ATOM   1169  N   GLN A  73      -5.481 -10.564 -11.908  1.00 17.840          N  
ATOM   1170  CA  GLN A  73      -6.922 -10.753 -12.139  1.00 18.540          C  
ATOM   1171  C   GLN A  73      -7.590 -11.558 -11.020  1.00 18.800          C  
ATOM   1172  O   GLN A  73      -8.241 -12.577 -11.271  1.00 19.520          O  
ATOM   1173  CB  GLN A  73      -7.158 -11.439 -13.492  1.00 25.680          C  
ATOM   1174  CG  GLN A  73      -6.692 -10.615 -14.674  1.00 25.680          C  
ATOM   1175  CD  GLN A  73      -7.573  -9.408 -14.906  1.00 25.680          C  
ATOM   1176  OE1 GLN A  73      -8.730  -9.542 -15.318  1.00 25.680          O  
ATOM   1177  NE2 GLN A  73      -7.047  -8.219 -14.625  1.00 25.680          N  
ATOM   1178  H   GLN A  73      -5.102  -9.613 -11.976  1.00 21.410          H  
ATOM   1179  HA  GLN A  73      -7.391  -9.768 -12.152  1.00 22.250          H  
ATOM   1180 1HB  GLN A  73      -6.645 -12.399 -13.518  1.00 30.810          H  
ATOM   1181 2HB  GLN A  73      -8.222 -11.634 -13.618  1.00 30.810          H  
ATOM   1182 1HG  GLN A  73      -5.676 -10.266 -14.484  1.00 30.810          H  
ATOM   1183 2HG  GLN A  73      -6.714 -11.236 -15.567  1.00 30.810          H  
ATOM   1184 1HE2 GLN A  73      -7.592  -7.390 -14.756  1.00 30.810          H  
ATOM   1185 2HE2 GLN A  73      -6.098  -8.138 -14.274  1.00 30.810          H  
ATOM   1186  N   LEU A  74      -7.417 -11.101  -9.788  1.00 18.320          N  
ATOM   1187  CA  LEU A  74      -7.909 -11.798  -8.611  1.00 18.620          C  
ATOM   1188  C   LEU A  74      -9.197 -11.211  -8.085  1.00 19.090          C  
ATOM   1189  O   LEU A  74      -9.623 -10.129  -8.496  1.00 19.020          O  
ATOM   1190  CB  LEU A  74      -6.876 -11.703  -7.507  1.00 25.950          C  
ATOM   1191  CG  LEU A  74      -5.471 -12.142  -7.895  1.00 25.950          C  
ATOM   1192  CD1 LEU A  74      -4.545 -11.881  -6.743  1.00 25.950          C  
ATOM   1193  CD2 LEU A  74      -5.452 -13.621  -8.298  1.00 25.950          C  
ATOM   1194  H   LEU A  74      -6.892 -10.230  -9.668  1.00 21.980          H  
ATOM   1195  HA  LEU A  74      -8.101 -12.835  -8.868  1.00 22.340          H  
ATOM   1196 1HB  LEU A  74      -6.864 -10.710  -7.156  1.00 31.140          H  
ATOM   1197 2HB  LEU A  74      -7.197 -12.327  -6.681  1.00 31.140          H  
ATOM   1198  HG  LEU A  74      -5.136 -11.545  -8.727  1.00 31.140          H  
ATOM   1199 1HD1 LEU A  74      -3.529 -12.184  -7.006  1.00 31.140          H  
ATOM   1200 2HD1 LEU A  74      -4.527 -10.860  -6.477  1.00 31.140          H  
ATOM   1201 3HD1 LEU A  74      -4.874 -12.441  -5.905  1.00 31.140          H  
ATOM   1202 1HD2 LEU A  74      -4.435 -13.904  -8.565  1.00 31.140          H  
ATOM   1203 2HD2 LEU A  74      -5.779 -14.232  -7.481  1.00 31.140          H  
ATOM   1204 3HD2 LEU A  74      -6.097 -13.789  -9.158  1.00 31.140          H  
ATOM   1205  N   GLN A  75      -9.823 -11.956  -7.190  1.00 19.690          N  
ATOM   1206  CA  GLN A  75     -11.028 -11.520  -6.520  1.00 20.280          C  
ATOM   1207  C   GLN A  75     -10.653 -10.453  -5.500  1.00 20.720          C  
ATOM   1208  O   GLN A  75     -11.506 -10.012  -4.730  1.00 20.930          O  
ATOM   1209  OXT GLN A  75      -9.472 -10.380  -5.162  1.00 30.420          O  
ATOM   1210  CB  GLN A  75     -11.677 -12.695  -5.798  1.00 27.020          C  
ATOM   1211  CG  GLN A  75     -12.147 -13.816  -6.677  1.00 27.020          C  
ATOM   1212  CD  GLN A  75     -12.674 -14.965  -5.844  1.00 27.020          C  
ATOM   1213  OE1 GLN A  75     -12.084 -15.324  -4.820  1.00 27.020          O  
ATOM   1214  NE2 GLN A  75     -13.788 -15.540  -6.260  1.00 27.020          N  
ATOM   1215  H   GLN A  75      -9.428 -12.850  -6.942  1.00 23.630          H  
ATOM   1216  HA  GLN A  75     -11.715 -11.091  -7.250  1.00 24.340          H  
ATOM   1217 1HB  GLN A  75     -10.991 -13.093  -5.082  1.00 32.430          H  
ATOM   1218 2HB  GLN A  75     -12.546 -12.337  -5.246  1.00 32.430          H  
ATOM   1219 1HG  GLN A  75     -12.951 -13.451  -7.314  1.00 32.430          H  
ATOM   1220 2HG  GLN A  75     -11.318 -14.172  -7.282  1.00 32.430          H  
ATOM   1221 1HE2 GLN A  75     -14.187 -16.294  -5.736  1.00 32.430          H  
ATOM   1222 2HE2 GLN A  75     -14.245 -15.216  -7.090  1.00 32.430          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 -396.228 37.0805 332.217 -28.3775 9.16603 19.5162 161.435 -173.827 -0.47206 -3.51954 -145.534 -17.8816 -58.7641 -5.58252 -11.1769 -7.53502 0 -0.74334 4.0747 33.1198 82.9988 -5.11152 7.03254 -22.1806 2.80096 34.1604 -153.332
ASP:NtermProteinFull_1 -4.18563 0.30345 4.29858 -0.16 0.05466 0.52393 1.6804 -2.08749 -0.01284 -0.07292 -2.93674 -1.87937 0 0 -0.48263 0 0 0.0455 0.24458 0 2.87153 0 0 -2.3716 0 0.23807 -3.92852
GLU_2 -2.75844 0.31488 4.49356 -0.45317 0.32121 1.44555 2.28051 -1.97483 -0.02525 -0.1611 -2.93246 -3.07326 0 0 -0.48263 0 0 -0.02312 0.05013 0 3.8124 -0.3336 0 -2.7348 -0.34163 0.5387 -2.03733
TYR_3 -9.68264 0.91476 5.13813 -0.89896 0.13454 0.33937 2.4017 -3.0448 -0.05225 -0.48799 -1.46123 -0.41427 0 0 0 0 0 -0.16663 0.01725 0 2.13742 0.33133 0.00034 1.2797 -0.35372 0.52232 -3.34563
GLN_4 -9.48565 0.77606 8.2977 -0.3274 0.12582 0.24996 4.41428 -4.19818 -0.01731 -0.21617 -4.17392 -0.0164 0 0 -1.23063 0 0 -0.05161 0.05233 0 4.9154 -0.2572 0 -0.18838 -0.21306 0.4254 -1.11896
ASN_5 -2.98607 0.29581 4.11079 -0.17141 0.0218 0.25098 1.60436 -1.95545 -0.01284 -0.07292 -1.51402 -0.26267 0 0 0 0 0 -0.04482 0.00576 0 1.62234 0.29046 0 -0.93687 -0.01362 0.35446 0.58608
ASP_6 -3.04523 0.12393 3.79121 -0.10923 0.00467 0.32722 1.20749 -1.72118 -0 -0 -0.17488 -0.50133 0 0 0 0 0 -0.06694 0.02635 0 1.68975 0.09781 0 -2.3716 0.00245 0.34093 -0.37856
LEU_7 -8.21876 1.34071 3.34536 -0.51955 0.21681 0.16343 2.35927 -2.36953 -0.01487 -0.11859 -1.27351 0.10667 0 0 0 0 0 -0.05433 0.01335 0.13761 0 -0.09969 0 0.18072 -0.44236 0.62948 -4.61778
GLU_8 -3.01876 0.28644 3.36496 -0.27022 0.08158 0.49545 1.30135 -1.54507 -0.01487 -0.11859 -1.90419 -0.46057 0 0 0 0 0 -0.10608 0.04723 0 2.67806 0.04792 0 -2.7348 -0.27308 0.78317 -1.36009
LEU_9 -7.59913 0.71366 1.8051 -0.44422 0.20015 0.06598 1.1406 -1.78221 -0 -0 -1.32316 0.24753 0 0 0 0 0 0.02466 0.2383 0.37024 0 -0.22471 0 0.18072 0.00587 0.51936 -5.86127
ILE_10 -4.6139 0.69017 3.47228 -0.60938 0.37082 0.10984 2.04603 -1.9264 -0.03563 -0.19973 -1.0439 0.64089 0 0 0 0 0 -0.07632 0.00735 0.95197 0 -0.14239 0 0.73287 -0.27452 0.56827 0.66832
GLY_11 -2.21105 0.16114 2.40756 -4e-05 0 0 0.97503 -1.25696 -0 -0 -0.21543 -0.40604 0 0 -0.55949 0 0 -0.15368 0 0 0 0.40075 0 0.83697 -0.17047 0.52807 0.33637
ASP_12 -4.92066 0.73455 4.45908 -0.12041 0.01469 0.37422 1.93276 -2.33217 -0.00076 -0.00894 -1.25701 -0.20567 0 0 0 0 0 -0.03161 0.03226 0 2.257 -0.28323 0 -2.3716 -0.24517 0.39584 -1.57684
TYR_13 -10.9046 1.16672 4.97532 -0.76839 0.11929 0.2456 4.57365 -3.48464 -0 -0 -3.8467 -0.29017 0 0 0 -0.79449 0 -0.02165 0.00636 0 2.3541 -0.45572 0.00212 1.2797 -0.22297 0.58296 -5.48347
ALA_14 -5.21264 0.48825 3.80362 -0.02376 0 0 2.31903 -2.5496 -0.01559 -0.12202 -2.00366 -0.36682 0 0 -1.02881 0 0 -0.09709 0 0 0 -0.38202 0 1.8394 -0.18457 0.47706 -3.05922
ASP_15 -4.83279 0.60325 4.66758 -0.11753 0.02686 0.3657 1.99871 -2.35202 -0.00956 -0.09855 -3.36571 -0.22307 0 0 0 -0.59252 0 0.00053 0.00341 0 2.40584 -0.3869 0 -2.3716 -0.72653 0.30041 -4.70449
LEU_16 -7.69828 1.19685 2.67978 -0.47663 0.27348 0.11487 1.34251 -2.1817 -0.00888 -0.10304 -1.12516 0.13685 0 0 0 0 0 0.08851 0.25674 0.51654 0 -0.15166 0 0.18072 -0.11938 0.41097 -4.66689
THR_17 -5.5142 0.522 2.97637 -0.11442 0.09688 0.07455 1.76931 -2.06145 -0.01487 -0.21806 -0.89951 -0.58853 0 0 0 0 0 0.09317 0.00053 0.03915 0 -0.41846 2.26134 -1.0874 0.02758 0.40684 -2.64918
GLU_18 -3.19881 0.29662 3.02787 -0.20455 0.03126 0.27309 0.83861 -1.3998 -0.00092 -0.01697 -1.25355 -0.41379 0 0 0 0 0 0.00729 0.02601 0 3.16021 -0.04308 0 -2.7348 -0.41124 0.37247 -1.64407
GLY_19 -2.71478 0.4001 1.83369 -0.00025 0 0 0.71558 -0.99884 -0.00593 -0.06944 1.42273 -0.21676 0 0 0 0 0 0.29023 0 0 0 0.51834 0 0.83697 -0.11406 0.49061 2.38818
ARG_20 -6.37564 0.73886 2.9779 -0.93958 0.38227 0.81714 0.76184 -1.55095 -0 -0 1.26627 0.1328 0 0 0 0 0 -0.00473 0.10742 3.54438 0 -0.03684 0 -1.2888 0.17345 0.46824 1.17404
ILE_21 -5.70466 0.5931 2.62664 -0.5945 0.55647 0.23074 1.90126 -2.04735 -0.02016 -0.12138 -0.94595 -0.64271 0 0 0 0 0 0.02328 0.03995 1.40128 0 1.35137 0 0.73287 5.67888 0.6733 5.73242
VAL_22 -5.39293 0.70551 1.18469 -0.29653 0.25746 0.0708 0.21297 -1.46441 -0 -0 0.36639 -0.12619 0 0 0 0 0 0.13174 0.06706 0.14699 0 -0.53886 0 1.9342 5.34296 0.70978 3.31163
LYS_23 -6.03989 0.3511 5.69015 -0.54109 0.15658 0.38572 2.53409 -2.27682 -0.00794 -0.03439 -4.39552 0.00872 0 0 -1.34809 -0.79449 0 -0.01389 0.26073 1.66331 0 -0.22762 0 -1.5107 0.00286 0.4355 -5.70168
SER_24 -3.78642 0.14634 4.73706 -0.02835 0 0.06706 2.6756 -2.14688 -0.00066 -0.01234 -2.02413 -0.54864 0 0 -1.62183 0 0 0.00727 0.09885 0.31117 0 -0.25257 0.63211 -0.77834 0.1475 0.27994 -2.09726
PHE_25 -4.07427 0.34381 3.0503 -1.0907 0.11813 0.46325 1.67198 -1.71394 -0 -0 -0.9677 0.05107 0 0 0 0 0 -0.00481 0.05014 0 1.84671 -0.39551 0 1.0402 -0.06787 0.32734 0.64815
GLN_26 -4.93061 0.23183 5.00641 -0.75691 0.1075 0.77115 2.15066 -2.47334 -0 -0 -1.33259 -0.85119 0 0 0 -0.83483 0 0.05054 0.07793 0 2.8502 -0.19485 0 -0.18838 -0.17248 0.42611 -0.06287
GLN_27 -7.39955 0.55359 6.76251 -0.25402 0.02597 0.17647 3.85427 -3.41275 -0 -0 -4.39872 -0.3564 0 0 -2.25771 0 0 0.02556 0.04636 0 2.83097 -0.07069 0 -0.18838 -0.28417 0.45209 -3.89459
LEU_28 -6.61598 0.68799 4.94254 -0.70456 0.25802 0.2789 2.72163 -2.82111 -0 -0 -2.47164 0.11029 0 0 0 0 0 -0.02719 0.00722 0.87408 0 -0.23062 0 0.18072 -0.17658 0.38105 -2.60525
LEU_29 -6.36156 0.37777 5.46166 -0.69329 0.23526 0.25753 2.45409 -2.8783 -0 -0 -2.14907 0.10768 0 0 0 0 0 -0.02242 0.00285 0.91708 0 -0.23287 0 0.18072 -0.14951 0.22639 -2.26598
ASN_30 -5.09722 0.30936 5.98316 -0.16798 0.00939 0.24363 2.49619 -2.87099 -0 -0 -1.89565 -0.34674 0 0 0 -0.83483 0 0.01604 0.04106 0 1.46275 0.46727 0 -0.93687 -0.01621 0.29063 -0.84701
CYS_31 -6.97272 0.5546 4.81716 -0.04755 0 0.01614 2.74252 -2.55767 -0 -0 -1.81661 0.00427 0 0 0 0 0 -0.02199 0.00849 0.31053 0 0.29637 0 3.6196 0.31303 0.38629 1.65245
LEU_32 -4.35641 0.3661 3.48105 -0.47825 0.18179 0.11271 1.61068 -1.87844 -0 -0 -1.2541 0.23835 0 0 0 0 0 -0.03977 0.03973 0.31298 0 -0.27538 0 0.18072 0.07095 0.36246 -1.32483
ASP_33 -2.25866 0.13587 3.16271 -0.12042 0.03619 0.37924 0.79506 -1.4402 -0.0036 -0.01032 -1.31143 -0.24166 0 0 0 0 0 -0.04021 0.05465 0 2.40992 -0.39147 0 -2.3716 -0.5852 0.31683 -1.48432
ASN_34 -5.29094 0.81672 5.75301 -0.32436 0.14338 0.59912 3.33295 -2.92107 -0.01778 -0.14357 -2.30725 -0.89015 0 0 -0.54762 0 0 -0.06121 0.00864 0 2.05975 -0.25961 0 -0.93687 -0.37537 0.38665 -0.97557
ALA_35 -2.1886 0.25647 2.58838 -0.02388 0 0 1.10027 -1.25953 -0.0036 -0.01032 -0.55541 -0.39202 0 0 0 0 0 -0.07814 0 0 0 -0.23936 0 1.8394 -0.24536 0.33679 1.1251
ASN_36 -5.44138 0.83843 4.74956 -0.19768 0.04516 0.31627 2.9177 -2.50612 -0.01764 -0.14176 -2.90066 -0.39438 0 0 -0.54762 0 0 0.08552 0.03677 0 2.04385 -0.26466 0 -0.93687 -0.33221 0.29651 -2.35119
ILE_37 -7.91831 1.16922 5.39118 -0.50918 0.23692 0.11131 3.17171 -3.07992 -0 -0 -2.40922 0.30759 0 0 0 0 0 -0.0148 0.09828 0.7378 0 0.37938 0 0.73287 -0.14352 0.64008 -1.0986
LYS_38 -4.02649 0.43052 4.35781 -0.4107 0.06957 0.20691 1.88537 -1.90194 -0.00014 -0.00181 -1.80507 0.17365 0 0 0 0 0 -0.0543 0.03004 1.65738 0 -0.04912 0 -1.5107 -0.37454 0.62839 -0.69516
ILE_39 -6.24472 0.58064 5.4372 -0.50011 0.37709 0.10026 2.78813 -2.61013 -0 -0 -1.95949 -0.12422 0 0 0 0 0 -0.03981 0.0337 0.75228 0 -0.45468 0 0.73287 -0.26506 0.3937 -1.00234
ILE_40 -6.5064 0.44406 4.89735 -0.48234 0.30517 0.09667 2.43416 -2.57012 -0 -0 -1.72942 0.05927 0 0 0 0 0 -0.00513 0.06196 0.4871 0 -0.42962 0 0.73287 0.07154 0.42779 -1.70508
SER_41 -5.01181 0.19434 5.75612 -0.02734 0 0.06319 2.41709 -2.64667 -0.00505 -0.05257 -2.35559 -0.59523 0 0 0 0 0 0.01755 0.00046 0.68886 0 0.34386 0.60512 -0.77834 0.16396 0.31964 -0.90241
THR_42 -4.322 0.15074 5.45589 -0.20576 0.14673 0.07503 2.55795 -2.50512 -0 -0 -2.55223 -0.1049 0 0 0 0 0 0.00617 4e-05 0.06265 0 -0.00111 2.27431 -1.0874 0.16848 0.2218 0.34126
LYS_43 -6.22728 0.31536 5.86951 -0.29876 0.02488 0.12635 3.05951 -2.90493 -0 -0 -2.47936 -0.02368 0 0 0 0 0 -0.02949 0.05687 1.75031 0 0.01443 0 -1.5107 -0.13177 0.35737 -2.03135
ARG_44 -8.44708 0.81977 7.94166 -1.02336 0.18601 0.59495 3.99931 -3.86266 -0.00115 -0.00411 -4.53357 0.46362 0 0 -0.35767 -0.59252 0 0.05225 0.23319 2.63861 0 -0.09932 0 -1.2888 -0.41348 0.6146 -3.07978
LYS_45 -5.83785 0.3735 6.89591 -0.31651 0.04494 0.14901 2.60647 -2.94815 -4e-05 -9e-05 -2.97585 -0.04514 0 0 0 0 0 0.10765 0.03263 1.75592 0 -0.02608 0 -1.5107 -0.44818 0.693 -1.44956
GLN_46 -4.98813 0.20943 6.42226 -0.78854 0.08025 0.8061 3.20005 -2.9013 -0 -0 -3.31763 -0.8232 0 0 0 -0.83042 0 0.02707 0.00438 0 2.84755 -0.17973 0 -0.18838 -0.38878 0.4946 -0.31441
TYR_47 -8.51932 0.79978 5.91737 -0.57346 0.25197 0.27659 3.44671 -3.38288 -0.01999 -0.09383 -2.7555 -0.33893 0 0 0 0 0 -0.03372 0.07128 0 3.03912 0.07053 3e-05 1.2797 -0.27626 0.51524 -0.32558
LEU_48 -7.80185 0.9019 6.06327 -0.4989 0.27588 0.10921 3.11633 -3.55223 -0.00335 -0.0346 -3.7188 0.25806 0 0 0 0 0 -0.04414 0.15651 0.3563 0 -0.26767 0 0.18072 -0.26998 0.73757 -4.03578
MET_49 -5.74064 0.74783 4.80863 -0.56125 0.12241 0.13576 2.17374 -2.34498 -0 -0 -2.08269 0.06686 0 0 0 0 0 -0.03913 0.01032 1.1141 0 0.03989 0 0.60916 -0.1521 0.71379 -0.37831
ASP_50 -3.55291 0.17246 4.7199 -0.11467 0.00511 0.35416 1.78969 -2.13283 -0 -0 -2.18432 -0.45301 0 0 0 -0.83042 0 -0.03858 5e-05 0 2.21156 -0.34771 0 -2.3716 -0.15544 0.52718 -2.40138
TYR_51 -6.02184 0.48847 2.99161 -0.54825 0.22929 0.26877 1.65938 -1.97906 -0 -0 -1.20175 -0.31589 0 0 0 0 0 -0.04001 0.11536 0 3.45432 -0.06411 0.01153 1.2797 0.06162 0.46045 0.8496
PHE_52 -6.94361 0.68651 4.17134 -0.58641 0.02934 0.32308 2.67302 -2.52424 -0.01999 -0.09383 -2.96548 0.10745 0 0 0 0 0 -0.01805 0.03396 0 2.14663 -0.15432 0 1.0402 0.73416 0.62817 -0.73209
PHE_53 -5.17764 0.77847 3.67521 -0.93665 0.1086 0.36781 1.84109 -1.92833 -0.00014 -0.00232 -1.05238 0.0355 0 0 0 0 0 -0.0263 0.06487 0 1.9201 -0.38068 0 1.0402 0.5115 0.59541 1.43433
GLY_54 -2.01052 0.16327 1.81932 -5e-05 0 0 0.38205 -1.07481 -0.00335 -0.0346 -0.24509 -0.40489 0 0 0 0 0 -0.0679 0 0 0 0.16447 0 0.83697 0.12966 0.40415 0.05869
PHE_55 -3.91311 0.35739 2.94555 -0.6647 0.059 0.39825 1.22754 -1.65337 -0.02269 -0.12824 -1.56472 0.29317 0 0 0 0 0 -0.01991 0.0162 0 2.12645 -0.10556 0 1.0402 0.5556 0.39614 1.34321
LYS_56 -2.95733 0.1305 3.65871 -0.46199 0.10339 0.2561 1.49435 -1.5563 -0.02269 -0.12824 -0.71021 -0.12547 0 0 0 0 0 -0.00101 0.01034 1.77798 0 0.03746 0 -1.5107 0.36064 0.44836 0.80389
LYS_57 -2.85638 0.22705 3.2743 -0.31129 0.02614 0.15064 1.46462 -1.3909 -2e-05 -0.00024 -1.43969 0.05482 0 0 0 0 0 -0.07159 0.00704 2.24929 0 0.05648 0 -1.5107 -0.19895 0.40023 0.13085
GLU_58 -3.68351 0.157 4.03412 -0.34156 0.06949 0.41555 1.70266 -1.83609 -0.00014 -0.00232 -1.46768 -0.69083 0 0 0 0 0 -0.05852 0.03116 0 3.58155 -0.22934 0 -2.7348 -0.41309 0.21981 -1.24654
ASN_59 -3.15819 0.18045 3.48376 -0.18709 0.03459 0.28665 1.0727 -1.63461 -0 -0 -0.70226 -0.32402 0 0 0 0 0 -0.06372 0.0017 0 1.45945 0.08914 0 -0.93687 -0.3263 0.21935 -0.50527
LYS_60 -4.64289 0.23452 6.1248 -0.68213 0.33401 0.39203 2.86648 -2.59247 -0.004 -0.05426 -3.10573 0.14416 0 0 0 -0.71525 0 0.17069 0.03672 1.9177 0 -0.15036 0 -1.5107 -0.10708 0.50402 -0.83974
SER_61 -4.45084 0.38246 4.99093 -0.02166 0 0.02007 2.14485 -2.3541 -0 -0 -1.56412 -0.36865 0 0 0 0 0 0.04481 0.00859 0.53335 0 0.33241 0.64543 -0.77834 0.03438 0.53207 0.13164
MET_62 -7.02579 0.5216 5.39169 -0.69395 0.19753 0.1714 2.49173 -2.75095 -0.01253 -0.0744 -2.46374 0.0625 0 0 0 0 0 -0.02604 0.09255 1.08522 0 0.06021 0 0.60916 0.10378 0.53217 -1.72785
GLU_63 -4.72581 0.19374 6.37277 -0.32173 0.0512 0.34617 3.29537 -2.88642 -0.004 -0.05426 -4.24676 -0.60273 0 0 0 -0.71525 0 0.00524 0.0244 0 3.77789 -0.11321 0 -2.7348 -0.11235 0.43217 -2.01838
SER_64 -3.96335 0.22251 5.07036 -0.02316 0 0.02186 2.29173 -2.45672 -0 -0 -1.42353 -0.31197 0 0 0 0 0 -0.03834 0.01028 0.48692 0 0.31523 0.60022 -0.77834 -0.07875 0.2382 0.18316
LEU_65 -8.89055 1.36917 3.80126 -0.51519 0.20361 0.11517 2.55795 -2.82453 -0 -0 -2.11901 0.27377 0 0 0 0 0 0.01732 0.41247 0.32627 0 -0.29408 0 0.18072 -0.1143 0.65464 -4.8453
ILE_66 -5.83317 0.33158 5.47552 -0.49229 0.3033 0.09883 2.58046 -2.86623 -0.00326 -0.0244 -2.26405 0.01373 0 0 0 0 0 -0.05455 0.07094 0.51264 0 -0.45912 0 0.73287 -0.13306 0.70045 -1.3098
ALA_67 -4.64978 0.33997 5.03327 -0.02174 0 0 2.79226 -2.79237 -0.01251 -0.07416 -2.6264 -0.36069 0 0 0 0 0 0.02492 0 0 0 -0.29458 0 1.8394 -0.18644 0.4382 -0.55064
ASP_68 -5.60483 0.23406 6.47365 -0.10584 0.00611 0.31797 2.78867 -3.14086 -0.02004 -0.07771 -2.45909 -0.44653 0 0 0 0 0 -0.02706 0.00695 0 1.7266 0.25418 0 -2.3716 -0.29726 0.44831 -2.29432
VAL_69 -7.14045 0.70866 5.33838 -0.31112 0.17671 0.06989 2.94205 -3.22764 -0 -0 -2.60994 -0.09824 0 0 0 0 0 -0.05594 0.009 0.05929 0 -0.30935 0 1.9342 -0.13153 0.50027 -2.14579
ASP_70 -3.87154 0.12509 5.04631 -0.10781 0.01268 0.33128 1.90887 -2.40778 -0 -0 -2.1002 -0.16712 0 0 0 0 0 -0.01082 0.00845 0 1.95367 0.05534 0 -2.3716 -0.09037 0.50247 -1.1831
ASN_71 -3.46634 0.2249 3.80324 -0.18197 0.02621 0.27084 1.59645 -1.91071 -0.00326 -0.0244 -1.57942 -0.3019 0 0 0 0 0 -0.03999 0.01299 0 1.4126 0.33021 0 -0.93687 -0.03333 0.34729 -0.45347
CYS_72 -4.20825 0.45735 3.61076 -0.05042 0.02845 0.02351 1.2395 -1.73106 -0 -0 -1.89588 -0.42213 0 0 0 0 0 -0.0632 0.00241 0.30003 0 0.20309 0 3.6196 -0.06073 0.35829 1.4113
GLN_73 -2.5668 0.11255 3.12994 -0.64183 0.11181 0.646 1.40526 -1.50043 -0 -0 -1.50905 -0.57817 0 0 0 0 0 0.09269 0.00539 0 2.39343 -0.27552 0 -0.18838 -0.11111 0.29667 0.82246
LEU_74 -8.09962 1.57267 2.45598 -0.49458 0.26276 0.0922 1.6806 -2.18993 -0 -0 -1.2571 0.30944 0 0 0 0 0 -0.00925 0.22768 0.3725 0 -0.18464 0 0.18072 0.01298 0.36155 -4.70604
GLN:CtermProteinFull_75 -4.13143 0.23426 4.18698 -0.31399 0.05677 0.32102 1.85447 -1.83136 -0 -0 -3.72658 -0.15391 0 0 -0.7122 0 0 0 0.09971 0 3.53966 0 0 -0.18838 0.05227 0.61551 -0.09722
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504634 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.668 tmscore: 0.44012 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1     -12.332 -21.719  -3.570  1.00  9.340          N  
ATOM      2  CA  ASP A   1     -11.590 -21.018  -4.611  1.00  8.860          C  
ATOM      3  C   ASP A   1     -11.042 -19.685  -4.102  1.00  8.110          C  
ATOM      4  O   ASP A   1      -9.827 -19.476  -4.101  1.00  8.110          O  
ATOM      5  CB  ASP A   1     -12.451 -20.877  -5.882  1.00 12.600          C  
ATOM      6  CG  ASP A   1     -13.799 -20.292  -5.591  1.00 12.600          C  
ATOM      7  OD1 ASP A   1     -14.041 -20.099  -4.416  1.00 12.600          O  
ATOM      8  OD2 ASP A   1     -14.564 -20.057  -6.478  1.00 12.600          O  
ATOM      9 1H   ASP A   1     -12.650 -22.614  -3.904  1.00 11.210          H  
ATOM     10 2H   ASP A   1     -11.733 -21.848  -2.752  1.00 11.210          H  
ATOM     11 3H   ASP A   1     -13.133 -21.152  -3.305  1.00 11.210          H  
ATOM     12  HA  ASP A   1     -10.732 -21.635  -4.880  1.00 10.630          H  
ATOM     13 1HB  ASP A   1     -11.938 -20.230  -6.597  1.00 15.120          H  
ATOM     14 2HB  ASP A   1     -12.580 -21.852  -6.351  1.00 15.120          H  
ATOM     15  N   GLU A   2     -11.915 -18.781  -3.677  1.00  7.740          N  
ATOM     16  CA  GLU A   2     -11.437 -17.523  -3.117  1.00  7.310          C  
ATOM     17  C   GLU A   2     -11.363 -17.666  -1.605  1.00  6.570          C  
ATOM     18  O   GLU A   2     -12.222 -18.328  -0.992  1.00  6.470          O  
ATOM     19  CB  GLU A   2     -12.292 -16.326  -3.511  1.00 10.410          C  
ATOM     20  CG  GLU A   2     -12.302 -15.955  -4.980  1.00 10.410          C  
ATOM     21  CD  GLU A   2     -13.096 -14.675  -5.226  1.00 10.410          C  
ATOM     22  OE1 GLU A   2     -14.252 -14.630  -4.857  1.00 10.410          O  
ATOM     23  OE2 GLU A   2     -12.540 -13.751  -5.776  1.00 10.410          O  
ATOM     24  H   GLU A   2     -12.908 -19.000  -3.722  1.00  9.290          H  
ATOM     25  HA  GLU A   2     -10.428 -17.334  -3.482  1.00  8.770          H  
ATOM     26 1HB  GLU A   2     -13.318 -16.470  -3.173  1.00 12.490          H  
ATOM     27 2HB  GLU A   2     -11.890 -15.457  -3.014  1.00 12.490          H  
ATOM     28 1HG  GLU A   2     -11.276 -15.813  -5.316  1.00 12.490          H  
ATOM     29 2HG  GLU A   2     -12.738 -16.777  -5.550  1.00 12.490          H  
ATOM     30  N   TYR A   3     -10.380 -16.983  -1.028  1.00  6.330          N  
ATOM     31  CA  TYR A   3     -10.070 -17.050   0.384  1.00  5.920          C  
ATOM     32  C   TYR A   3     -11.134 -16.512   1.317  1.00  6.140          C  
ATOM     33  O   TYR A   3     -11.263 -16.994   2.437  1.00  6.170          O  
ATOM     34  CB  TYR A   3      -8.755 -16.345   0.628  1.00  8.450          C  
ATOM     35  CG  TYR A   3      -7.592 -17.056  -0.001  1.00  8.450          C  
ATOM     36  CD1 TYR A   3      -6.952 -16.480  -1.079  1.00  8.450          C  
ATOM     37  CD2 TYR A   3      -7.174 -18.288   0.467  1.00  8.450          C  
ATOM     38  CE1 TYR A   3      -5.900 -17.119  -1.680  1.00  8.450          C  
ATOM     39  CE2 TYR A   3      -6.125 -18.930  -0.129  1.00  8.450          C  
ATOM     40  CZ  TYR A   3      -5.485 -18.352  -1.200  1.00  8.450          C  
ATOM     41  OH  TYR A   3      -4.432 -18.993  -1.790  1.00  8.450          O  
ATOM     42  H   TYR A   3      -9.770 -16.444  -1.628  1.00  7.600          H  
ATOM     43  HA  TYR A   3      -9.930 -18.097   0.632  1.00  7.100          H  
ATOM     44 1HB  TYR A   3      -8.811 -15.379   0.218  1.00 10.140          H  
ATOM     45 2HB  TYR A   3      -8.581 -16.240   1.678  1.00 10.140          H  
ATOM     46  HD1 TYR A   3      -7.273 -15.525  -1.454  1.00 10.140          H  
ATOM     47  HD2 TYR A   3      -7.665 -18.754   1.295  1.00 10.140          H  
ATOM     48  HE1 TYR A   3      -5.395 -16.659  -2.528  1.00 10.140          H  
ATOM     49  HE2 TYR A   3      -5.797 -19.900   0.245  1.00 10.140          H  
ATOM     50  HH  TYR A   3      -4.306 -19.842  -1.357  1.00 10.140          H  
ATOM     51  N   GLN A   4     -11.993 -15.587   0.894  1.00  6.640          N  
ATOM     52  CA  GLN A   4     -12.963 -15.125   1.881  1.00  7.140          C  
ATOM     53  C   GLN A   4     -13.876 -16.265   2.310  1.00  7.470          C  
ATOM     54  O   GLN A   4     -14.399 -16.269   3.427  1.00  7.890          O  
ATOM     55  CB  GLN A   4     -13.818 -13.937   1.382  1.00  9.800          C  
ATOM     56  CG  GLN A   4     -14.862 -14.239   0.284  1.00  9.800          C  
ATOM     57  CD  GLN A   4     -14.269 -14.231  -1.071  1.00  9.800          C  
ATOM     58  OE1 GLN A   4     -13.096 -14.565  -1.172  1.00  9.800          O  
ATOM     59  NE2 GLN A   4     -15.044 -13.889  -2.097  1.00  9.800          N  
ATOM     60  H   GLN A   4     -11.964 -15.188  -0.046  1.00  7.970          H  
ATOM     61  HA  GLN A   4     -12.425 -14.800   2.749  1.00  8.570          H  
ATOM     62 1HB  GLN A   4     -14.361 -13.517   2.234  1.00 11.760          H  
ATOM     63 2HB  GLN A   4     -13.174 -13.155   1.017  1.00 11.760          H  
ATOM     64 1HG  GLN A   4     -15.340 -15.192   0.447  1.00 11.760          H  
ATOM     65 2HG  GLN A   4     -15.613 -13.453   0.316  1.00 11.760          H  
ATOM     66 1HE2 GLN A   4     -14.689 -13.914  -3.069  1.00 11.760          H  
ATOM     67 2HE2 GLN A   4     -15.998 -13.637  -1.945  1.00 11.760          H  
ATOM     68  N   ASN A   5     -14.024 -17.288   1.465  1.00  7.500          N  
ATOM     69  CA  ASN A   5     -14.864 -18.388   1.844  1.00  8.070          C  
ATOM     70  C   ASN A   5     -14.001 -19.452   2.492  1.00  7.860          C  
ATOM     71  O   ASN A   5     -14.274 -19.900   3.607  1.00  8.390          O  
ATOM     72  CB  ASN A   5     -15.579 -18.912   0.625  1.00 11.070          C  
ATOM     73  CG  ASN A   5     -16.603 -17.937   0.108  1.00 11.070          C  
ATOM     74  OD1 ASN A   5     -17.202 -17.149   0.850  1.00 11.070          O  
ATOM     75  ND2 ASN A   5     -16.806 -17.969  -1.175  1.00 11.070          N  
ATOM     76  H   ASN A   5     -13.553 -17.320   0.557  1.00  9.000          H  
ATOM     77  HA  ASN A   5     -15.594 -18.051   2.579  1.00  9.680          H  
ATOM     78 1HB  ASN A   5     -14.847 -19.110  -0.166  1.00 13.280          H  
ATOM     79 2HB  ASN A   5     -16.068 -19.856   0.863  1.00 13.280          H  
ATOM     80 1HD2 ASN A   5     -17.466 -17.349  -1.596  1.00 13.280          H  
ATOM     81 2HD2 ASN A   5     -16.288 -18.612  -1.740  1.00 13.280          H  
ATOM     82  N   ASP A   6     -12.901 -19.800   1.828  1.00  7.310          N  
ATOM     83  CA  ASP A   6     -12.041 -20.880   2.302  1.00  7.430          C  
ATOM     84  C   ASP A   6     -11.428 -20.623   3.685  1.00  7.240          C  
ATOM     85  O   ASP A   6     -11.205 -21.565   4.449  1.00  7.710          O  
ATOM     86  CB  ASP A   6     -10.945 -21.164   1.272  1.00 10.350          C  
ATOM     87  CG  ASP A   6     -11.502 -21.844  -0.020  1.00 10.350          C  
ATOM     88  OD1 ASP A   6     -12.614 -22.317  -0.002  1.00 10.350          O  
ATOM     89  OD2 ASP A   6     -10.810 -21.873  -1.016  1.00 10.350          O  
ATOM     90  H   ASP A   6     -12.707 -19.363   0.923  1.00  8.770          H  
ATOM     91  HA  ASP A   6     -12.654 -21.777   2.380  1.00  8.920          H  
ATOM     92 1HB  ASP A   6     -10.464 -20.241   0.994  1.00 12.420          H  
ATOM     93 2HB  ASP A   6     -10.188 -21.808   1.716  1.00 12.420          H  
ATOM     94  N   LEU A   7     -11.136 -19.359   4.011  1.00  6.840          N  
ATOM     95  CA  LEU A   7     -10.539 -19.015   5.295  1.00  6.920          C  
ATOM     96  C   LEU A   7     -11.542 -18.437   6.310  1.00  6.850          C  
ATOM     97  O   LEU A   7     -11.120 -17.906   7.337  1.00  7.000          O  
ATOM     98  CB  LEU A   7      -9.401 -18.003   5.087  1.00  9.660          C  
ATOM     99  CG  LEU A   7      -8.233 -18.428   4.171  1.00  9.660          C  
ATOM    100  CD1 LEU A   7      -7.231 -17.264   4.076  1.00  9.660          C  
ATOM    101  CD2 LEU A   7      -7.546 -19.693   4.671  1.00  9.660          C  
ATOM    102  H   LEU A   7     -11.309 -18.598   3.352  1.00  8.210          H  
ATOM    103  HA  LEU A   7     -10.137 -19.920   5.737  1.00  8.300          H  
ATOM    104 1HB  LEU A   7      -9.829 -17.136   4.621  1.00 11.590          H  
ATOM    105 2HB  LEU A   7      -8.997 -17.713   6.056  1.00 11.590          H  
ATOM    106  HG  LEU A   7      -8.633 -18.611   3.189  1.00 11.590          H  
ATOM    107 1HD1 LEU A   7      -6.423 -17.534   3.399  1.00 11.590          H  
ATOM    108 2HD1 LEU A   7      -7.724 -16.381   3.707  1.00 11.590          H  
ATOM    109 3HD1 LEU A   7      -6.825 -17.055   5.063  1.00 11.590          H  
ATOM    110 1HD2 LEU A   7      -6.738 -19.955   3.988  1.00 11.590          H  
ATOM    111 2HD2 LEU A   7      -7.137 -19.520   5.667  1.00 11.590          H  
ATOM    112 3HD2 LEU A   7      -8.254 -20.518   4.709  1.00 11.590          H  
ATOM    113  N   GLU A   8     -12.857 -18.516   6.028  1.00  6.880          N  
ATOM    114  CA  GLU A   8     -13.896 -17.973   6.927  1.00  6.980          C  
ATOM    115  C   GLU A   8     -13.695 -16.493   7.302  1.00  6.400          C  
ATOM    116  O   GLU A   8     -13.595 -16.151   8.484  1.00  6.560          O  
ATOM    117  CB  GLU A   8     -14.002 -18.807   8.221  1.00  9.730          C  
ATOM    118  CG  GLU A   8     -14.378 -20.280   8.010  1.00  9.730          C  
ATOM    119  CD  GLU A   8     -14.633 -21.057   9.305  1.00  9.730          C  
ATOM    120  OE1 GLU A   8     -14.401 -20.528  10.368  1.00  9.730          O  
ATOM    121  OE2 GLU A   8     -15.066 -22.182   9.213  1.00  9.730          O  
ATOM    122  H   GLU A   8     -13.163 -18.987   5.169  1.00  8.260          H  
ATOM    123  HA  GLU A   8     -14.850 -18.046   6.400  1.00  8.380          H  
ATOM    124 1HB  GLU A   8     -13.057 -18.776   8.760  1.00 11.680          H  
ATOM    125 2HB  GLU A   8     -14.757 -18.366   8.871  1.00 11.680          H  
ATOM    126 1HG  GLU A   8     -15.274 -20.323   7.392  1.00 11.680          H  
ATOM    127 2HG  GLU A   8     -13.572 -20.764   7.458  1.00 11.680          H  
ATOM    128  N   LEU A   9     -13.614 -15.614   6.305  1.00  5.880          N  
ATOM    129  CA  LEU A   9     -13.362 -14.200   6.546  1.00  5.430          C  
ATOM    130  C   LEU A   9     -14.648 -13.395   6.404  1.00  5.110          C  
ATOM    131  O   LEU A   9     -15.684 -13.920   6.000  1.00  5.160          O  
ATOM    132  CB  LEU A   9     -12.284 -13.717   5.587  1.00  7.780          C  
ATOM    133  CG  LEU A   9     -10.981 -14.582   5.610  1.00  7.780          C  
ATOM    134  CD1 LEU A   9     -10.051 -14.096   4.558  1.00  7.780          C  
ATOM    135  CD2 LEU A   9     -10.311 -14.544   6.973  1.00  7.780          C  
ATOM    136  H   LEU A   9     -13.740 -15.934   5.340  1.00  7.060          H  
ATOM    137  HA  LEU A   9     -13.017 -14.072   7.569  1.00  6.520          H  
ATOM    138 1HB  LEU A   9     -12.692 -13.696   4.598  1.00  9.340          H  
ATOM    139 2HB  LEU A   9     -12.001 -12.697   5.859  1.00  9.340          H  
ATOM    140  HG  LEU A   9     -11.239 -15.603   5.380  1.00  9.340          H  
ATOM    141 1HD1 LEU A   9      -9.153 -14.702   4.553  1.00  9.340          H  
ATOM    142 2HD1 LEU A   9     -10.530 -14.177   3.620  1.00  9.340          H  
ATOM    143 3HD1 LEU A   9      -9.790 -13.068   4.744  1.00  9.340          H  
ATOM    144 1HD2 LEU A   9      -9.413 -15.159   6.950  1.00  9.340          H  
ATOM    145 2HD2 LEU A   9     -10.048 -13.540   7.208  1.00  9.340          H  
ATOM    146 3HD2 LEU A   9     -10.975 -14.935   7.741  1.00  9.340          H  
ATOM    147  N   ILE A  10     -14.592 -12.133   6.804  1.00  5.120          N  
ATOM    148  CA  ILE A  10     -15.760 -11.261   6.780  1.00  5.120          C  
ATOM    149  C   ILE A  10     -15.843 -10.360   5.539  1.00  4.650          C  
ATOM    150  O   ILE A  10     -16.904 -10.241   4.926  1.00  4.840          O  
ATOM    151  CB  ILE A  10     -15.752 -10.401   8.063  1.00  7.170          C  
ATOM    152  CG1 ILE A  10     -15.693 -11.342   9.340  1.00  7.170          C  
ATOM    153  CG2 ILE A  10     -16.967  -9.469   8.114  1.00  7.170          C  
ATOM    154  CD1 ILE A  10     -16.825 -12.345   9.511  1.00  7.170          C  
ATOM    155  H   ILE A  10     -13.707 -11.780   7.128  1.00  6.140          H  
ATOM    156  HA  ILE A  10     -16.652 -11.882   6.772  1.00  6.140          H  
ATOM    157  HB  ILE A  10     -14.861  -9.786   8.073  1.00  8.600          H  
ATOM    158 1HG1 ILE A  10     -14.764 -11.905   9.308  1.00  8.600          H  
ATOM    159 2HG1 ILE A  10     -15.677 -10.730  10.210  1.00  8.600          H  
ATOM    160 1HG2 ILE A  10     -16.920  -8.865   9.009  1.00  8.600          H  
ATOM    161 2HG2 ILE A  10     -16.970  -8.821   7.256  1.00  8.600          H  
ATOM    162 3HG2 ILE A  10     -17.885 -10.050   8.113  1.00  8.600          H  
ATOM    163 1HD1 ILE A  10     -16.652 -12.915  10.425  1.00  8.600          H  
ATOM    164 2HD1 ILE A  10     -17.778 -11.832   9.592  1.00  8.600          H  
ATOM    165 3HD1 ILE A  10     -16.857 -13.034   8.671  1.00  8.600          H  
ATOM    166  N   GLY A  11     -14.752  -9.668   5.224  1.00  4.380          N  
ATOM    167  CA  GLY A  11     -14.716  -8.718   4.111  1.00  4.260          C  
ATOM    168  C   GLY A  11     -13.791  -9.146   2.969  1.00  3.530          C  
ATOM    169  O   GLY A  11     -13.653 -10.329   2.632  1.00  3.250          O  
ATOM    170  H   GLY A  11     -13.924  -9.818   5.772  1.00  5.260          H  
ATOM    171 1HA  GLY A  11     -15.726  -8.576   3.725  1.00  5.110          H  
ATOM    172 2HA  GLY A  11     -14.392  -7.752   4.487  1.00  5.110          H  
ATOM    173  N   ASP A  12     -13.153  -8.159   2.339  1.00  3.680          N  
ATOM    174  CA  ASP A  12     -12.286  -8.443   1.210  1.00  3.430          C  
ATOM    175  C   ASP A  12     -10.945  -8.930   1.703  1.00  3.170          C  
ATOM    176  O   ASP A  12     -10.058  -8.120   2.046  1.00  3.130          O  
ATOM    177  CB  ASP A  12     -12.079  -7.213   0.321  1.00  4.900          C  
ATOM    178  CG  ASP A  12     -11.195  -7.507  -0.933  1.00  4.900          C  
ATOM    179  OD1 ASP A  12     -10.513  -8.532  -0.958  1.00  4.900          O  
ATOM    180  OD2 ASP A  12     -11.214  -6.707  -1.842  1.00  4.900          O  
ATOM    181  H   ASP A  12     -13.287  -7.206   2.638  1.00  4.420          H  
ATOM    182  HA  ASP A  12     -12.739  -9.231   0.608  1.00  4.120          H  
ATOM    183 1HB  ASP A  12     -13.047  -6.839  -0.015  1.00  5.880          H  
ATOM    184 2HB  ASP A  12     -11.604  -6.422   0.903  1.00  5.880          H  
ATOM    185  N   TYR A  13     -10.832 -10.260   1.643  1.00  3.190          N  
ATOM    186  CA  TYR A  13      -9.723 -11.104   2.067  1.00  3.040          C  
ATOM    187  C   TYR A  13      -8.376 -10.666   1.579  1.00  3.090          C  
ATOM    188  O   TYR A  13      -7.365 -11.045   2.165  1.00  2.880          O  
ATOM    189  CB  TYR A  13      -9.908 -12.515   1.522  1.00  4.320          C  
ATOM    190  CG  TYR A  13      -9.690 -12.628   0.015  1.00  4.320          C  
ATOM    191  CD1 TYR A  13      -8.420 -12.893  -0.506  1.00  4.320          C  
ATOM    192  CD2 TYR A  13     -10.754 -12.478  -0.847  1.00  4.320          C  
ATOM    193  CE1 TYR A  13      -8.242 -13.000  -1.861  1.00  4.320          C  
ATOM    194  CE2 TYR A  13     -10.572 -12.595  -2.200  1.00  4.320          C  
ATOM    195  CZ  TYR A  13      -9.326 -12.853  -2.709  1.00  4.320          C  
ATOM    196  OH  TYR A  13      -9.150 -12.970  -4.067  1.00  4.320          O  
ATOM    197  H   TYR A  13     -11.693 -10.726   1.364  1.00  3.830          H  
ATOM    198  HA  TYR A  13      -9.703 -11.118   3.155  1.00  3.650          H  
ATOM    199 1HB  TYR A  13      -9.198 -13.183   2.004  1.00  5.180          H  
ATOM    200 2HB  TYR A  13     -10.906 -12.859   1.749  1.00  5.180          H  
ATOM    201  HD1 TYR A  13      -7.567 -13.016   0.162  1.00  5.180          H  
ATOM    202  HD2 TYR A  13     -11.744 -12.273  -0.462  1.00  5.180          H  
ATOM    203  HE1 TYR A  13      -7.251 -13.204  -2.265  1.00  5.180          H  
ATOM    204  HE2 TYR A  13     -11.425 -12.482  -2.873  1.00  5.180          H  
ATOM    205  HH  TYR A  13     -10.004 -12.869  -4.515  1.00  5.180          H  
ATOM    206  N   ALA A  14      -8.325  -9.892   0.495  1.00  3.480          N  
ATOM    207  CA  ALA A  14      -7.032  -9.502  -0.011  1.00  3.700          C  
ATOM    208  C   ALA A  14      -6.265  -8.787   1.090  1.00  3.350          C  
ATOM    209  O   ALA A  14      -5.049  -8.957   1.209  1.00  3.430          O  
ATOM    210  CB  ALA A  14      -7.192  -8.615  -1.224  1.00  5.090          C  
ATOM    211  H   ALA A  14      -9.192  -9.563   0.033  1.00  4.180          H  
ATOM    212  HA  ALA A  14      -6.483 -10.400  -0.289  1.00  4.440          H  
ATOM    213 1HB  ALA A  14      -6.213  -8.331  -1.602  1.00  6.110          H  
ATOM    214 2HB  ALA A  14      -7.747  -9.154  -1.994  1.00  6.110          H  
ATOM    215 3HB  ALA A  14      -7.750  -7.719  -0.939  1.00  6.110          H  
ATOM    216  N   ASP A  15      -6.972  -7.970   1.883  1.00  3.120          N  
ATOM    217  CA  ASP A  15      -6.355  -7.294   3.011  1.00  2.960          C  
ATOM    218  C   ASP A  15      -6.930  -7.788   4.332  1.00  2.400          C  
ATOM    219  O   ASP A  15      -6.228  -7.982   5.330  1.00  2.330          O  
ATOM    220  CB  ASP A  15      -6.512  -5.775   2.910  1.00  4.210          C  
ATOM    221  CG  ASP A  15      -5.761  -5.145   1.715  1.00  4.210          C  
ATOM    222  OD1 ASP A  15      -4.549  -5.326   1.606  1.00  4.210          O  
ATOM    223  OD2 ASP A  15      -6.403  -4.482   0.935  1.00  4.210          O  
ATOM    224  H   ASP A  15      -7.979  -7.881   1.732  1.00  3.740          H  
ATOM    225  HA  ASP A  15      -5.308  -7.533   3.003  1.00  3.550          H  
ATOM    226 1HB  ASP A  15      -7.572  -5.534   2.818  1.00  5.050          H  
ATOM    227 2HB  ASP A  15      -6.156  -5.313   3.831  1.00  5.050          H  
ATOM    228  N   LEU A  16      -8.232  -8.019   4.343  1.00  2.150          N  
ATOM    229  CA  LEU A  16      -8.935  -8.373   5.561  1.00  1.710          C  
ATOM    230  C   LEU A  16      -8.894  -9.863   5.806  1.00  1.600          C  
ATOM    231  O   LEU A  16      -9.885 -10.571   5.632  1.00  1.720          O  
ATOM    232  CB  LEU A  16     -10.368  -7.858   5.468  1.00  2.570          C  
ATOM    233  CG  LEU A  16     -10.525  -6.322   5.253  1.00  2.570          C  
ATOM    234  CD1 LEU A  16     -11.956  -6.028   5.085  1.00  2.570          C  
ATOM    235  CD2 LEU A  16      -9.974  -5.531   6.442  1.00  2.570          C  
ATOM    236  H   LEU A  16      -8.779  -7.908   3.490  1.00  2.580          H  
ATOM    237  HA  LEU A  16      -8.436  -7.899   6.403  1.00  2.050          H  
ATOM    238 1HB  LEU A  16     -10.860  -8.365   4.641  1.00  3.080          H  
ATOM    239 2HB  LEU A  16     -10.885  -8.104   6.377  1.00  3.080          H  
ATOM    240  HG  LEU A  16      -9.999  -6.026   4.345  1.00  3.080          H  
ATOM    241 1HD1 LEU A  16     -12.096  -4.960   4.920  1.00  3.080          H  
ATOM    242 2HD1 LEU A  16     -12.322  -6.564   4.250  1.00  3.080          H  
ATOM    243 3HD1 LEU A  16     -12.477  -6.336   5.974  1.00  3.080          H  
ATOM    244 1HD2 LEU A  16     -10.110  -4.466   6.258  1.00  3.080          H  
ATOM    245 2HD2 LEU A  16     -10.502  -5.797   7.335  1.00  3.080          H  
ATOM    246 3HD2 LEU A  16      -8.916  -5.733   6.568  1.00  3.080          H  
ATOM    247  N   THR A  17      -7.734 -10.330   6.204  1.00  1.850          N  
ATOM    248  CA  THR A  17      -7.493 -11.748   6.413  1.00  1.830          C  
ATOM    249  C   THR A  17      -6.957 -12.138   7.772  1.00  1.750          C  
ATOM    250  O   THR A  17      -6.774 -11.303   8.644  1.00  1.980          O  
ATOM    251  CB  THR A  17      -6.579 -12.297   5.327  1.00  2.570          C  
ATOM    252  OG1 THR A  17      -6.512 -13.734   5.457  1.00  2.570          O  
ATOM    253  CG2 THR A  17      -5.211 -11.646   5.403  1.00  2.570          C  
ATOM    254  H   THR A  17      -6.988  -9.634   6.289  1.00  2.220          H  
ATOM    255  HA  THR A  17      -8.441 -12.251   6.304  1.00  2.200          H  
ATOM    256  HB  THR A  17      -7.014 -12.073   4.362  1.00  3.080          H  
ATOM    257  HG1 THR A  17      -6.078 -14.086   4.663  1.00  3.080          H  
ATOM    258 1HG2 THR A  17      -4.577 -12.036   4.612  1.00  3.080          H  
ATOM    259 2HG2 THR A  17      -5.319 -10.573   5.272  1.00  3.080          H  
ATOM    260 3HG2 THR A  17      -4.753 -11.839   6.357  1.00  3.080          H  
ATOM    261  N   GLU A  18      -6.721 -13.436   7.939  1.00  1.700          N  
ATOM    262  CA  GLU A  18      -6.203 -14.037   9.174  1.00  1.850          C  
ATOM    263  C   GLU A  18      -4.737 -13.679   9.423  1.00  1.850          C  
ATOM    264  O   GLU A  18      -4.281 -13.590  10.561  1.00  2.250          O  
ATOM    265  CB  GLU A  18      -6.375 -15.561   9.128  1.00  2.530          C  
ATOM    266  CG  GLU A  18      -5.936 -16.316  10.405  1.00  2.530          C  
ATOM    267  CD  GLU A  18      -6.747 -15.959  11.641  1.00  2.530          C  
ATOM    268  OE1 GLU A  18      -7.867 -15.524  11.492  1.00  2.530          O  
ATOM    269  OE2 GLU A  18      -6.233 -16.116  12.740  1.00  2.530          O  
ATOM    270  H   GLU A  18      -6.889 -14.033   7.133  1.00  2.040          H  
ATOM    271  HA  GLU A  18      -6.789 -13.649  10.010  1.00  2.220          H  
ATOM    272 1HB  GLU A  18      -7.425 -15.800   8.942  1.00  3.040          H  
ATOM    273 2HB  GLU A  18      -5.801 -15.961   8.294  1.00  3.040          H  
ATOM    274 1HG  GLU A  18      -6.041 -17.384  10.223  1.00  3.040          H  
ATOM    275 2HG  GLU A  18      -4.884 -16.118  10.598  1.00  3.040          H  
ATOM    276  N   GLY A  19      -3.980 -13.579   8.346  1.00  1.600          N  
ATOM    277  CA  GLY A  19      -2.565 -13.290   8.402  1.00  1.700          C  
ATOM    278  C   GLY A  19      -2.025 -13.388   6.993  1.00  1.490          C  
ATOM    279  O   GLY A  19      -2.795 -13.404   6.036  1.00  1.730          O  
ATOM    280  H   GLY A  19      -4.400 -13.705   7.436  1.00  1.920          H  
ATOM    281 1HA  GLY A  19      -2.421 -12.291   8.804  1.00  2.040          H  
ATOM    282 2HA  GLY A  19      -2.060 -14.000   9.054  1.00  2.040          H  
ATOM    283  N   ARG A  20      -0.715 -13.438   6.823  1.00  1.590          N  
ATOM    284  CA  ARG A  20      -0.209 -13.534   5.467  1.00  1.460          C  
ATOM    285  C   ARG A  20      -0.815 -14.799   4.864  1.00  1.680          C  
ATOM    286  O   ARG A  20      -0.752 -15.866   5.481  1.00  1.860          O  
ATOM    287  CB  ARG A  20       1.313 -13.644   5.485  1.00  2.100          C  
ATOM    288  CG  ARG A  20       2.017 -13.668   4.140  1.00  2.100          C  
ATOM    289  CD  ARG A  20       2.112 -12.313   3.540  1.00  2.100          C  
ATOM    290  NE  ARG A  20       2.910 -12.329   2.322  1.00  2.100          N  
ATOM    291  CZ  ARG A  20       3.277 -11.243   1.605  1.00  2.100          C  
ATOM    292  NH1 ARG A  20       2.925 -10.036   1.988  1.00  2.100          N  
ATOM    293  NH2 ARG A  20       4.002 -11.400   0.508  1.00  2.100          N  
ATOM    294  H   ARG A  20      -0.077 -13.408   7.615  1.00  1.910          H  
ATOM    295  HA  ARG A  20      -0.528 -12.663   4.895  1.00  1.750          H  
ATOM    296 1HB  ARG A  20       1.729 -12.813   6.057  1.00  2.520          H  
ATOM    297 2HB  ARG A  20       1.596 -14.561   6.002  1.00  2.520          H  
ATOM    298 1HG  ARG A  20       3.025 -14.051   4.276  1.00  2.520          H  
ATOM    299 2HG  ARG A  20       1.482 -14.318   3.445  1.00  2.520          H  
ATOM    300 1HD  ARG A  20       1.116 -11.954   3.289  1.00  2.520          H  
ATOM    301 2HD  ARG A  20       2.579 -11.633   4.257  1.00  2.520          H  
ATOM    302  HE  ARG A  20       3.213 -13.231   1.982  1.00  2.520          H  
ATOM    303 1HH1 ARG A  20       2.381  -9.908   2.822  1.00  2.520          H  
ATOM    304 2HH1 ARG A  20       3.206  -9.231   1.444  1.00  2.520          H  
ATOM    305 1HH2 ARG A  20       4.276 -12.326   0.211  1.00  2.520          H  
ATOM    306 2HH2 ARG A  20       4.282 -10.596  -0.035  1.00  2.520          H  
ATOM    307  N   ILE A  21      -1.387 -14.706   3.665  1.00  1.820          N  
ATOM    308  CA  ILE A  21      -1.974 -15.899   3.076  1.00  2.150          C  
ATOM    309  C   ILE A  21      -0.898 -16.689   2.365  1.00  2.180          C  
ATOM    310  O   ILE A  21      -0.263 -16.183   1.431  1.00  2.110          O  
ATOM    311  CB  ILE A  21      -3.130 -15.565   2.102  1.00  2.880          C  
ATOM    312  CG1 ILE A  21      -4.289 -14.836   2.868  1.00  2.880          C  
ATOM    313  CG2 ILE A  21      -3.642 -16.850   1.448  1.00  2.880          C  
ATOM    314  CD1 ILE A  21      -5.408 -14.234   1.959  1.00  2.880          C  
ATOM    315  H   ILE A  21      -1.422 -13.818   3.187  1.00  2.180          H  
ATOM    316  HA  ILE A  21      -2.377 -16.519   3.875  1.00  2.580          H  
ATOM    317  HB  ILE A  21      -2.768 -14.890   1.329  1.00  3.450          H  
ATOM    318 1HG1 ILE A  21      -4.743 -15.544   3.555  1.00  3.450          H  
ATOM    319 2HG1 ILE A  21      -3.852 -14.027   3.455  1.00  3.450          H  
ATOM    320 1HG2 ILE A  21      -4.429 -16.605   0.769  1.00  3.450          H  
ATOM    321 2HG2 ILE A  21      -2.845 -17.343   0.890  1.00  3.450          H  
ATOM    322 3HG2 ILE A  21      -4.019 -17.531   2.210  1.00  3.450          H  
ATOM    323 1HD1 ILE A  21      -6.160 -13.740   2.573  1.00  3.450          H  
ATOM    324 2HD1 ILE A  21      -4.971 -13.500   1.281  1.00  3.450          H  
ATOM    325 3HD1 ILE A  21      -5.888 -15.009   1.384  1.00  3.450          H  
ATOM    326  N   VAL A  22      -0.722 -17.934   2.804  1.00  2.370          N  
ATOM    327  CA  VAL A  22       0.301 -18.810   2.276  1.00  2.480          C  
ATOM    328  C   VAL A  22      -0.291 -20.030   1.587  1.00  2.850          C  
ATOM    329  O   VAL A  22      -1.054 -20.786   2.188  1.00  3.100          O  
ATOM    330  CB  VAL A  22       1.259 -19.213   3.414  1.00  3.430          C  
ATOM    331  CG1 VAL A  22       2.318 -20.158   2.919  1.00  3.430          C  
ATOM    332  CG2 VAL A  22       1.926 -17.946   3.980  1.00  3.430          C  
ATOM    333  H   VAL A  22      -1.308 -18.259   3.561  1.00  2.840          H  
ATOM    334  HA  VAL A  22       0.852 -18.261   1.548  1.00  2.980          H  
ATOM    335  HB  VAL A  22       0.697 -19.719   4.197  1.00  4.110          H  
ATOM    336 1HG1 VAL A  22       2.944 -20.393   3.749  1.00  4.110          H  
ATOM    337 2HG1 VAL A  22       1.875 -21.074   2.530  1.00  4.110          H  
ATOM    338 3HG1 VAL A  22       2.900 -19.684   2.150  1.00  4.110          H  
ATOM    339 1HG2 VAL A  22       2.601 -18.220   4.790  1.00  4.110          H  
ATOM    340 2HG2 VAL A  22       2.486 -17.448   3.194  1.00  4.110          H  
ATOM    341 3HG2 VAL A  22       1.169 -17.266   4.363  1.00  4.110          H  
ATOM    342  N   LYS A  23       0.064 -20.200   0.312  1.00  2.940          N  
ATOM    343  CA  LYS A  23      -0.459 -21.291  -0.510  1.00  3.300          C  
ATOM    344  C   LYS A  23       0.554 -22.353  -0.967  1.00  3.510          C  
ATOM    345  O   LYS A  23       0.225 -23.172  -1.828  1.00  3.920          O  
ATOM    346  CB  LYS A  23      -1.171 -20.720  -1.739  1.00  4.480          C  
ATOM    347  CG  LYS A  23      -0.277 -19.983  -2.730  1.00  4.480          C  
ATOM    348  CD  LYS A  23      -1.095 -19.432  -3.896  1.00  4.480          C  
ATOM    349  CE  LYS A  23      -0.214 -18.704  -4.904  1.00  4.480          C  
ATOM    350  NZ  LYS A  23      -1.012 -18.141  -6.033  1.00  4.480          N  
ATOM    351  H   LYS A  23       0.715 -19.517  -0.090  1.00  3.530          H  
ATOM    352  HA  LYS A  23      -1.207 -21.814   0.084  1.00  3.960          H  
ATOM    353 1HB  LYS A  23      -1.674 -21.525  -2.273  1.00  5.370          H  
ATOM    354 2HB  LYS A  23      -1.935 -20.019  -1.409  1.00  5.370          H  
ATOM    355 1HG  LYS A  23       0.222 -19.157  -2.226  1.00  5.370          H  
ATOM    356 2HG  LYS A  23       0.484 -20.664  -3.116  1.00  5.370          H  
ATOM    357 1HD  LYS A  23      -1.607 -20.253  -4.398  1.00  5.370          H  
ATOM    358 2HD  LYS A  23      -1.846 -18.738  -3.514  1.00  5.370          H  
ATOM    359 1HE  LYS A  23       0.307 -17.891  -4.400  1.00  5.370          H  
ATOM    360 2HE  LYS A  23       0.522 -19.401  -5.305  1.00  5.370          H  
ATOM    361 1HZ  LYS A  23      -0.395 -17.666  -6.679  1.00  5.370          H  
ATOM    362 2HZ  LYS A  23      -1.491 -18.888  -6.517  1.00  5.370          H  
ATOM    363 3HZ  LYS A  23      -1.691 -17.485  -5.673  1.00  5.370          H  
ATOM    364  N   SER A  24       1.779 -22.335  -0.448  1.00  3.390          N  
ATOM    365  CA  SER A  24       2.772 -23.321  -0.895  1.00  3.800          C  
ATOM    366  C   SER A  24       3.902 -23.519   0.101  1.00  3.810          C  
ATOM    367  O   SER A  24       4.100 -22.708   1.011  1.00  3.390          O  
ATOM    368  CB  SER A  24       3.391 -22.912  -2.223  1.00  5.160          C  
ATOM    369  OG  SER A  24       4.253 -21.802  -2.084  1.00  5.160          O  
ATOM    370  H   SER A  24       1.998 -21.664   0.272  1.00  4.070          H  
ATOM    371  HA  SER A  24       2.263 -24.278  -1.025  1.00  4.560          H  
ATOM    372 1HB  SER A  24       3.941 -23.750  -2.644  1.00  6.190          H  
ATOM    373 2HB  SER A  24       2.596 -22.663  -2.926  1.00  6.190          H  
ATOM    374  HG  SER A  24       4.468 -21.533  -2.988  1.00  6.190          H  
ATOM    375  N   PHE A  25       4.660 -24.611  -0.075  1.00  4.360          N  
ATOM    376  CA  PHE A  25       5.824 -24.871   0.769  1.00  4.540          C  
ATOM    377  C   PHE A  25       6.882 -23.797   0.712  1.00  4.300          C  
ATOM    378  O   PHE A  25       7.341 -23.329   1.753  1.00  4.150          O  
ATOM    379  CB  PHE A  25       6.517 -26.184   0.438  1.00  6.280          C  
ATOM    380  CG  PHE A  25       7.814 -26.293   1.212  1.00  6.280          C  
ATOM    381  CD1 PHE A  25       7.814 -26.625   2.558  1.00  6.280          C  
ATOM    382  CD2 PHE A  25       9.041 -26.022   0.593  1.00  6.280          C  
ATOM    383  CE1 PHE A  25       8.996 -26.683   3.265  1.00  6.280          C  
ATOM    384  CE2 PHE A  25      10.210 -26.079   1.300  1.00  6.280          C  
ATOM    385  CZ  PHE A  25      10.188 -26.410   2.639  1.00  6.280          C  
ATOM    386  H   PHE A  25       4.427 -25.256  -0.817  1.00  5.230          H  
ATOM    387  HA  PHE A  25       5.473 -24.929   1.801  1.00  5.450          H  
ATOM    388 1HB  PHE A  25       5.880 -27.024   0.706  1.00  7.540          H  
ATOM    389 2HB  PHE A  25       6.736 -26.247  -0.624  1.00  7.540          H  
ATOM    390  HD1 PHE A  25       6.868 -26.832   3.060  1.00  7.540          H  
ATOM    391  HD2 PHE A  25       9.066 -25.754  -0.464  1.00  7.540          H  
ATOM    392  HE1 PHE A  25       8.986 -26.941   4.324  1.00  7.540          H  
ATOM    393  HE2 PHE A  25      11.157 -25.857   0.803  1.00  7.540          H  
ATOM    394  HZ  PHE A  25      11.117 -26.454   3.203  1.00  7.540          H  
ATOM    395  N   GLN A  26       7.319 -23.424  -0.494  1.00  4.390          N  
ATOM    396  CA  GLN A  26       8.387 -22.447  -0.542  1.00  4.380          C  
ATOM    397  C   GLN A  26       7.918 -21.119   0.001  1.00  3.770          C  
ATOM    398  O   GLN A  26       8.696 -20.417   0.645  1.00  3.730          O  
ATOM    399  CB  GLN A  26       8.941 -22.270  -1.950  1.00  6.140          C  
ATOM    400  CG  GLN A  26      10.176 -21.352  -2.019  1.00  6.140          C  
ATOM    401  CD  GLN A  26      11.366 -21.911  -1.238  1.00  6.140          C  
ATOM    402  OE1 GLN A  26      11.672 -23.103  -1.363  1.00  6.140          O  
ATOM    403  NE2 GLN A  26      12.049 -21.072  -0.452  1.00  6.140          N  
ATOM    404  H   GLN A  26       6.932 -23.823  -1.334  1.00  5.270          H  
ATOM    405  HA  GLN A  26       9.197 -22.803   0.094  1.00  5.260          H  
ATOM    406 1HB  GLN A  26       9.215 -23.242  -2.358  1.00  7.360          H  
ATOM    407 2HB  GLN A  26       8.171 -21.847  -2.593  1.00  7.360          H  
ATOM    408 1HG  GLN A  26      10.474 -21.250  -3.060  1.00  7.360          H  
ATOM    409 2HG  GLN A  26       9.932 -20.374  -1.610  1.00  7.360          H  
ATOM    410 1HE2 GLN A  26      12.839 -21.402   0.063  1.00  7.360          H  
ATOM    411 2HE2 GLN A  26      11.785 -20.091  -0.352  1.00  7.360          H  
ATOM    412  N   GLN A  27       6.662 -20.744  -0.263  1.00  3.370          N  
ATOM    413  CA  GLN A  27       6.190 -19.482   0.256  1.00  2.860          C  
ATOM    414  C   GLN A  27       6.233 -19.524   1.776  1.00  2.630          C  
ATOM    415  O   GLN A  27       6.663 -18.556   2.412  1.00  2.420          O  
ATOM    416  CB  GLN A  27       4.783 -19.178  -0.203  1.00  4.210          C  
ATOM    417  CG  GLN A  27       4.299 -17.823   0.236  1.00  4.210          C  
ATOM    418  CD  GLN A  27       2.867 -17.648  -0.026  1.00  4.210          C  
ATOM    419  OE1 GLN A  27       2.197 -18.548  -0.564  1.00  4.210          O  
ATOM    420  NE2 GLN A  27       2.349 -16.515   0.398  1.00  4.210          N  
ATOM    421  H   GLN A  27       6.030 -21.327  -0.812  1.00  4.040          H  
ATOM    422  HA  GLN A  27       6.855 -18.690  -0.085  1.00  3.430          H  
ATOM    423 1HB  GLN A  27       4.742 -19.214  -1.289  1.00  5.050          H  
ATOM    424 2HB  GLN A  27       4.109 -19.945   0.171  1.00  5.050          H  
ATOM    425 1HG  GLN A  27       4.450 -17.703   1.305  1.00  5.050          H  
ATOM    426 2HG  GLN A  27       4.849 -17.056  -0.306  1.00  5.050          H  
ATOM    427 1HE2 GLN A  27       1.341 -16.344   0.346  1.00  5.050          H  
ATOM    428 2HE2 GLN A  27       2.928 -15.836   0.835  1.00  5.050          H  
ATOM    429  N   LEU A  28       5.793 -20.643   2.370  1.00  2.860          N  
ATOM    430  CA  LEU A  28       5.820 -20.758   3.809  1.00  2.920          C  
ATOM    431  C   LEU A  28       7.235 -20.666   4.309  1.00  3.100          C  
ATOM    432  O   LEU A  28       7.513 -19.914   5.238  1.00  2.910          O  
ATOM    433  CB  LEU A  28       5.233 -22.092   4.284  1.00  4.060          C  
ATOM    434  CG  LEU A  28       5.253 -22.333   5.820  1.00  4.060          C  
ATOM    435  CD1 LEU A  28       4.442 -21.246   6.550  1.00  4.060          C  
ATOM    436  CD2 LEU A  28       4.687 -23.712   6.103  1.00  4.060          C  
ATOM    437  H   LEU A  28       5.391 -21.411   1.817  1.00  3.430          H  
ATOM    438  HA  LEU A  28       5.247 -19.931   4.215  1.00  3.500          H  
ATOM    439 1HB  LEU A  28       4.222 -22.200   3.921  1.00  4.880          H  
ATOM    440 2HB  LEU A  28       5.822 -22.889   3.828  1.00  4.880          H  
ATOM    441  HG  LEU A  28       6.270 -22.290   6.178  1.00  4.880          H  
ATOM    442 1HD1 LEU A  28       4.473 -21.442   7.621  1.00  4.880          H  
ATOM    443 2HD1 LEU A  28       4.865 -20.263   6.367  1.00  4.880          H  
ATOM    444 3HD1 LEU A  28       3.409 -21.267   6.208  1.00  4.880          H  
ATOM    445 1HD2 LEU A  28       4.709 -23.901   7.177  1.00  4.880          H  
ATOM    446 2HD2 LEU A  28       3.657 -23.765   5.744  1.00  4.880          H  
ATOM    447 3HD2 LEU A  28       5.290 -24.461   5.588  1.00  4.880          H  
ATOM    448  N   LEU A  29       8.153 -21.386   3.676  1.00  3.570          N  
ATOM    449  CA  LEU A  29       9.517 -21.348   4.139  1.00  3.930          C  
ATOM    450  C   LEU A  29      10.013 -19.913   4.114  1.00  3.670          C  
ATOM    451  O   LEU A  29      10.544 -19.421   5.111  1.00  3.730          O  
ATOM    452  CB  LEU A  29      10.396 -22.265   3.276  1.00  5.360          C  
ATOM    453  CG  LEU A  29      11.911 -22.328   3.617  1.00  5.360          C  
ATOM    454  CD1 LEU A  29      12.116 -22.821   5.052  1.00  5.360          C  
ATOM    455  CD2 LEU A  29      12.586 -23.280   2.624  1.00  5.360          C  
ATOM    456  H   LEU A  29       7.888 -22.000   2.902  1.00  4.280          H  
ATOM    457  HA  LEU A  29       9.530 -21.704   5.161  1.00  4.720          H  
ATOM    458 1HB  LEU A  29       9.989 -23.276   3.328  1.00  6.430          H  
ATOM    459 2HB  LEU A  29      10.310 -21.930   2.240  1.00  6.430          H  
ATOM    460  HG  LEU A  29      12.357 -21.329   3.531  1.00  6.430          H  
ATOM    461 1HD1 LEU A  29      13.188 -22.861   5.265  1.00  6.430          H  
ATOM    462 2HD1 LEU A  29      11.652 -22.134   5.760  1.00  6.430          H  
ATOM    463 3HD1 LEU A  29      11.684 -23.812   5.168  1.00  6.430          H  
ATOM    464 1HD2 LEU A  29      13.654 -23.334   2.839  1.00  6.430          H  
ATOM    465 2HD2 LEU A  29      12.151 -24.265   2.716  1.00  6.430          H  
ATOM    466 3HD2 LEU A  29      12.437 -22.919   1.613  1.00  6.430          H  
ATOM    467  N   ASN A  30       9.739 -19.177   3.036  1.00  3.470          N  
ATOM    468  CA  ASN A  30      10.197 -17.799   2.960  1.00  3.420          C  
ATOM    469  C   ASN A  30       9.625 -16.980   4.128  1.00  2.920          C  
ATOM    470  O   ASN A  30      10.319 -16.122   4.687  1.00  3.040          O  
ATOM    471  CB  ASN A  30       9.778 -17.176   1.638  1.00  4.810          C  
ATOM    472  CG  ASN A  30      10.519 -17.739   0.432  1.00  4.810          C  
ATOM    473  OD1 ASN A  30      11.565 -18.394   0.547  1.00  4.810          O  
ATOM    474  ND2 ASN A  30       9.989 -17.474  -0.736  1.00  4.810          N  
ATOM    475  H   ASN A  30       9.270 -19.605   2.233  1.00  4.160          H  
ATOM    476  HA  ASN A  30      11.284 -17.787   3.043  1.00  4.100          H  
ATOM    477 1HB  ASN A  30       8.712 -17.338   1.490  1.00  5.770          H  
ATOM    478 2HB  ASN A  30       9.938 -16.101   1.679  1.00  5.770          H  
ATOM    479 1HD2 ASN A  30      10.428 -17.795  -1.574  1.00  5.770          H  
ATOM    480 2HD2 ASN A  30       9.148 -16.940  -0.794  1.00  5.770          H  
ATOM    481  N   CYS A  31       8.373 -17.283   4.524  1.00  2.500          N  
ATOM    482  CA  CYS A  31       7.677 -16.599   5.616  1.00  2.210          C  
ATOM    483  C   CYS A  31       8.206 -17.009   7.001  1.00  2.540          C  
ATOM    484  O   CYS A  31       8.023 -16.285   7.980  1.00  2.700          O  
ATOM    485  CB  CYS A  31       6.176 -16.927   5.578  1.00  3.210          C  
ATOM    486  SG  CYS A  31       5.301 -16.360   4.094  1.00  3.210          S  
ATOM    487  H   CYS A  31       7.866 -17.997   3.990  1.00  3.000          H  
ATOM    488  HA  CYS A  31       7.815 -15.525   5.490  1.00  2.650          H  
ATOM    489 1HB  CYS A  31       6.040 -17.996   5.658  1.00  3.850          H  
ATOM    490 2HB  CYS A  31       5.693 -16.480   6.441  1.00  3.850          H  
ATOM    491  HG  CYS A  31       5.895 -17.243   3.250  1.00  3.850          H  
ATOM    492  N   LEU A  32       8.846 -18.177   7.101  1.00  2.860          N  
ATOM    493  CA  LEU A  32       9.381 -18.636   8.371  1.00  3.290          C  
ATOM    494  C   LEU A  32      10.769 -18.055   8.567  1.00  3.460          C  
ATOM    495  O   LEU A  32      11.138 -17.676   9.681  1.00  3.600          O  
ATOM    496  CB  LEU A  32       9.443 -20.172   8.407  1.00  4.430          C  
ATOM    497  CG  LEU A  32       8.080 -20.947   8.341  1.00  4.430          C  
ATOM    498  CD1 LEU A  32       8.371 -22.434   8.209  1.00  4.430          C  
ATOM    499  CD2 LEU A  32       7.242 -20.676   9.579  1.00  4.430          C  
ATOM    500  H   LEU A  32       8.950 -18.781   6.278  1.00  3.430          H  
ATOM    501  HA  LEU A  32       8.750 -18.268   9.174  1.00  3.950          H  
ATOM    502 1HB  LEU A  32      10.041 -20.497   7.552  1.00  5.320          H  
ATOM    503 2HB  LEU A  32       9.960 -20.474   9.314  1.00  5.320          H  
ATOM    504  HG  LEU A  32       7.528 -20.630   7.481  1.00  5.320          H  
ATOM    505 1HD1 LEU A  32       7.434 -22.984   8.149  1.00  5.320          H  
ATOM    506 2HD1 LEU A  32       8.952 -22.613   7.309  1.00  5.320          H  
ATOM    507 3HD1 LEU A  32       8.932 -22.773   9.076  1.00  5.320          H  
ATOM    508 1HD2 LEU A  32       6.306 -21.230   9.505  1.00  5.320          H  
ATOM    509 2HD2 LEU A  32       7.785 -20.999  10.467  1.00  5.320          H  
ATOM    510 3HD2 LEU A  32       7.019 -19.617   9.656  1.00  5.320          H  
ATOM    511  N   ASP A  33      11.537 -17.965   7.474  1.00  3.560          N  
ATOM    512  CA  ASP A  33      12.879 -17.410   7.560  1.00  3.890          C  
ATOM    513  C   ASP A  33      12.766 -15.904   7.773  1.00  3.650          C  
ATOM    514  O   ASP A  33      13.418 -15.328   8.653  1.00  4.030          O  
ATOM    515  CB  ASP A  33      13.674 -17.697   6.287  1.00  5.310          C  
ATOM    516  CG  ASP A  33      14.084 -19.162   6.103  1.00  5.310          C  
ATOM    517  OD1 ASP A  33      14.015 -19.938   7.030  1.00  5.310          O  
ATOM    518  OD2 ASP A  33      14.495 -19.480   5.016  1.00  5.310          O  
ATOM    519  H   ASP A  33      11.189 -18.342   6.588  1.00  4.270          H  
ATOM    520  HA  ASP A  33      13.394 -17.852   8.413  1.00  4.670          H  
ATOM    521 1HB  ASP A  33      13.066 -17.408   5.423  1.00  6.380          H  
ATOM    522 2HB  ASP A  33      14.569 -17.079   6.273  1.00  6.380          H  
ATOM    523  N   ASN A  34      11.851 -15.260   7.045  1.00  3.170          N  
ATOM    524  CA  ASN A  34      11.607 -13.844   7.231  1.00  3.090          C  
ATOM    525  C   ASN A  34      10.638 -13.693   8.381  1.00  2.920          C  
ATOM    526  O   ASN A  34       9.514 -13.238   8.204  1.00  2.930          O  
ATOM    527  CB  ASN A  34      11.038 -13.195   5.983  1.00  4.360          C  
ATOM    528  CG  ASN A  34      10.987 -11.677   6.087  1.00  4.360          C  
ATOM    529  OD1 ASN A  34      11.638 -11.076   6.958  1.00  4.360          O  
ATOM    530  ND2 ASN A  34      10.226 -11.055   5.217  1.00  4.360          N  
ATOM    531  H   ASN A  34      11.346 -15.747   6.304  1.00  3.800          H  
ATOM    532  HA  ASN A  34      12.539 -13.351   7.506  1.00  3.710          H  
ATOM    533 1HB  ASN A  34      11.643 -13.477   5.120  1.00  5.230          H  
ATOM    534 2HB  ASN A  34      10.028 -13.576   5.808  1.00  5.230          H  
ATOM    535 1HD2 ASN A  34      10.152 -10.057   5.234  1.00  5.230          H  
ATOM    536 2HD2 ASN A  34       9.719 -11.582   4.535  1.00  5.230          H  
ATOM    537  N   ALA A  35      11.112 -13.990   9.582  1.00  3.200          N  
ATOM    538  CA  ALA A  35      10.280 -14.050  10.776  1.00  3.280          C  
ATOM    539  C   ALA A  35       9.526 -12.753  11.008  1.00  2.990          C  
ATOM    540  O   ALA A  35       8.384 -12.764  11.471  1.00  3.110          O  
ATOM    541  CB  ALA A  35      11.135 -14.374  11.981  1.00  4.560          C  
ATOM    542  H   ALA A  35      12.083 -14.316   9.603  1.00  3.840          H  
ATOM    543  HA  ALA A  35       9.548 -14.850  10.631  1.00  3.940          H  
ATOM    544 1HB  ALA A  35      10.505 -14.454  12.864  1.00  5.470          H  
ATOM    545 2HB  ALA A  35      11.646 -15.325  11.805  1.00  5.470          H  
ATOM    546 3HB  ALA A  35      11.870 -13.586  12.129  1.00  5.470          H  
ATOM    547  N   ASN A  36      10.128 -11.631  10.622  1.00  3.080          N  
ATOM    548  CA  ASN A  36       9.539 -10.310  10.792  1.00  3.430          C  
ATOM    549  C   ASN A  36       8.203 -10.161  10.065  1.00  2.890          C  
ATOM    550  O   ASN A  36       7.433  -9.249  10.357  1.00  3.120          O  
ATOM    551  CB  ASN A  36      10.501  -9.254  10.312  1.00  4.660          C  
ATOM    552  CG  ASN A  36      11.661  -9.079  11.230  1.00  4.660          C  
ATOM    553  OD1 ASN A  36      11.617  -9.431  12.415  1.00  4.660          O  
ATOM    554  ND2 ASN A  36      12.721  -8.539  10.700  1.00  4.660          N  
ATOM    555  H   ASN A  36      11.065 -11.690  10.243  1.00  3.700          H  
ATOM    556  HA  ASN A  36       9.345 -10.157  11.855  1.00  4.120          H  
ATOM    557 1HB  ASN A  36      10.872  -9.528   9.321  1.00  5.590          H  
ATOM    558 2HB  ASN A  36       9.980  -8.303  10.214  1.00  5.590          H  
ATOM    559 1HD2 ASN A  36      13.541  -8.394  11.255  1.00  5.590          H  
ATOM    560 2HD2 ASN A  36      12.714  -8.277   9.734  1.00  5.590          H  
ATOM    561  N   ILE A  37       7.900 -11.056   9.124  1.00  2.470          N  
ATOM    562  CA  ILE A  37       6.664 -11.023   8.350  1.00  2.310          C  
ATOM    563  C   ILE A  37       5.440 -11.133   9.264  1.00  1.740          C  
ATOM    564  O   ILE A  37       4.336 -10.737   8.875  1.00  1.930          O  
ATOM    565  CB  ILE A  37       6.642 -12.137   7.283  1.00  3.300          C  
ATOM    566  CG1 ILE A  37       5.581 -11.805   6.194  1.00  3.300          C  
ATOM    567  CG2 ILE A  37       6.343 -13.508   7.940  1.00  3.300          C  
ATOM    568  CD1 ILE A  37       5.713 -12.646   4.941  1.00  3.300          C  
ATOM    569  H   ILE A  37       8.559 -11.817   8.938  1.00  2.960          H  
ATOM    570  HA  ILE A  37       6.619 -10.067   7.832  1.00  2.770          H  
ATOM    571  HB  ILE A  37       7.620 -12.183   6.802  1.00  3.960          H  
ATOM    572 1HG1 ILE A  37       4.581 -11.954   6.603  1.00  3.960          H  
ATOM    573 2HG1 ILE A  37       5.687 -10.756   5.916  1.00  3.960          H  
ATOM    574 1HG2 ILE A  37       6.362 -14.282   7.199  1.00  3.960          H  
ATOM    575 2HG2 ILE A  37       7.104 -13.731   8.691  1.00  3.960          H  
ATOM    576 3HG2 ILE A  37       5.365 -13.505   8.414  1.00  3.960          H  
ATOM    577 1HD1 ILE A  37       4.962 -12.350   4.231  1.00  3.960          H  
ATOM    578 2HD1 ILE A  37       6.700 -12.497   4.503  1.00  3.960          H  
ATOM    579 3HD1 ILE A  37       5.583 -13.682   5.181  1.00  3.960          H  
ATOM    580  N   LYS A  38       5.640 -11.621  10.499  1.00  1.560          N  
ATOM    581  CA  LYS A  38       4.587 -11.757  11.500  1.00  1.690          C  
ATOM    582  C   LYS A  38       3.926 -10.403  11.795  1.00  1.450          C  
ATOM    583  O   LYS A  38       2.801 -10.357  12.314  1.00  1.430          O  
ATOM    584  CB  LYS A  38       5.165 -12.353  12.788  1.00  2.310          C  
ATOM    585  CG  LYS A  38       6.136 -11.430  13.553  1.00  2.310          C  
ATOM    586  CD  LYS A  38       6.750 -12.143  14.760  1.00  2.310          C  
ATOM    587  CE  LYS A  38       7.692 -11.225  15.530  1.00  2.310          C  
ATOM    588  NZ  LYS A  38       8.329 -11.922  16.685  1.00  2.310          N  
ATOM    589  H   LYS A  38       6.588 -11.941  10.732  1.00  1.870          H  
ATOM    590  HA  LYS A  38       3.828 -12.433  11.110  1.00  2.030          H  
ATOM    591 1HB  LYS A  38       4.354 -12.626  13.461  1.00  2.780          H  
ATOM    592 2HB  LYS A  38       5.712 -13.265  12.542  1.00  2.780          H  
ATOM    593 1HG  LYS A  38       6.933 -11.097  12.887  1.00  2.780          H  
ATOM    594 2HG  LYS A  38       5.600 -10.552  13.913  1.00  2.780          H  
ATOM    595 1HD  LYS A  38       5.957 -12.488  15.424  1.00  2.780          H  
ATOM    596 2HD  LYS A  38       7.314 -13.012  14.410  1.00  2.780          H  
ATOM    597 1HE  LYS A  38       8.472 -10.872  14.853  1.00  2.780          H  
ATOM    598 2HE  LYS A  38       7.131 -10.367  15.900  1.00  2.780          H  
ATOM    599 1HZ  LYS A  38       8.946 -11.284  17.168  1.00  2.780          H  
ATOM    600 2HZ  LYS A  38       7.614 -12.244  17.323  1.00  2.780          H  
ATOM    601 3HZ  LYS A  38       8.860 -12.713  16.347  1.00  2.780          H  
ATOM    602  N   ILE A  39       4.640  -9.309  11.493  1.00  1.480          N  
ATOM    603  CA  ILE A  39       4.165  -7.950  11.669  1.00  1.460          C  
ATOM    604  C   ILE A  39       3.005  -7.707  10.717  1.00  1.290          C  
ATOM    605  O   ILE A  39       2.027  -7.043  11.074  1.00  1.370          O  
ATOM    606  CB  ILE A  39       5.296  -6.937  11.416  1.00  2.050          C  
ATOM    607  CG1 ILE A  39       6.362  -7.095  12.549  1.00  2.050          C  
ATOM    608  CG2 ILE A  39       4.717  -5.493  11.349  1.00  2.050          C  
ATOM    609  CD1 ILE A  39       7.685  -6.396  12.289  1.00  2.050          C  
ATOM    610  H   ILE A  39       5.574  -9.437  11.085  1.00  1.780          H  
ATOM    611  HA  ILE A  39       3.807  -7.830  12.689  1.00  1.750          H  
ATOM    612  HB  ILE A  39       5.792  -7.174  10.473  1.00  2.460          H  
ATOM    613 1HG1 ILE A  39       5.943  -6.709  13.475  1.00  2.460          H  
ATOM    614 2HG1 ILE A  39       6.571  -8.159  12.681  1.00  2.460          H  
ATOM    615 1HG2 ILE A  39       5.514  -4.784  11.169  1.00  2.460          H  
ATOM    616 2HG2 ILE A  39       3.993  -5.414  10.540  1.00  2.460          H  
ATOM    617 3HG2 ILE A  39       4.227  -5.259  12.295  1.00  2.460          H  
ATOM    618 1HD1 ILE A  39       8.357  -6.575  13.128  1.00  2.460          H  
ATOM    619 2HD1 ILE A  39       8.131  -6.800  11.376  1.00  2.460          H  
ATOM    620 3HD1 ILE A  39       7.535  -5.329  12.177  1.00  2.460          H  
ATOM    621  N   ILE A  40       3.171  -8.162   9.474  1.00  1.300          N  
ATOM    622  CA  ILE A  40       2.194  -7.996   8.423  1.00  1.330          C  
ATOM    623  C   ILE A  40       0.986  -8.834   8.749  1.00  1.200          C  
ATOM    624  O   ILE A  40      -0.147  -8.364   8.625  1.00  1.400          O  
ATOM    625  CB  ILE A  40       2.780  -8.403   7.052  1.00  1.850          C  
ATOM    626  CG1 ILE A  40       3.997  -7.474   6.671  1.00  1.850          C  
ATOM    627  CG2 ILE A  40       1.699  -8.417   5.975  1.00  1.850          C  
ATOM    628  CD1 ILE A  40       3.707  -5.972   6.569  1.00  1.850          C  
ATOM    629  H   ILE A  40       3.983  -8.738   9.275  1.00  1.560          H  
ATOM    630  HA  ILE A  40       1.870  -6.960   8.395  1.00  1.600          H  
ATOM    631  HB  ILE A  40       3.183  -9.410   7.129  1.00  2.220          H  
ATOM    632 1HG1 ILE A  40       4.778  -7.616   7.419  1.00  2.220          H  
ATOM    633 2HG1 ILE A  40       4.383  -7.805   5.705  1.00  2.220          H  
ATOM    634 1HG2 ILE A  40       2.141  -8.735   5.034  1.00  2.220          H  
ATOM    635 2HG2 ILE A  40       0.913  -9.115   6.253  1.00  2.220          H  
ATOM    636 3HG2 ILE A  40       1.275  -7.421   5.865  1.00  2.220          H  
ATOM    637 1HD1 ILE A  40       4.628  -5.454   6.296  1.00  2.220          H  
ATOM    638 2HD1 ILE A  40       2.955  -5.783   5.805  1.00  2.220          H  
ATOM    639 3HD1 ILE A  40       3.360  -5.584   7.521  1.00  2.220          H  
ATOM    640  N   SER A  41       1.220 -10.079   9.172  1.00  1.210          N  
ATOM    641  CA  SER A  41       0.110 -10.943   9.519  1.00  1.470          C  
ATOM    642  C   SER A  41      -0.719 -10.339  10.647  1.00  1.550          C  
ATOM    643  O   SER A  41      -1.952 -10.308  10.563  1.00  1.730          O  
ATOM    644  CB  SER A  41       0.614 -12.313   9.957  1.00  1.950          C  
ATOM    645  OG  SER A  41       1.204 -13.029   8.898  1.00  1.950          O  
ATOM    646  H   SER A  41       2.185 -10.420   9.217  1.00  1.450          H  
ATOM    647  HA  SER A  41      -0.518 -11.045   8.639  1.00  1.760          H  
ATOM    648 1HB  SER A  41       1.344 -12.177  10.752  1.00  2.340          H  
ATOM    649 2HB  SER A  41      -0.210 -12.885  10.376  1.00  2.340          H  
ATOM    650  HG  SER A  41       1.582 -13.826   9.299  1.00  2.340          H  
ATOM    651  N   THR A  42      -0.042  -9.790  11.665  1.00  1.570          N  
ATOM    652  CA  THR A  42      -0.714  -9.179  12.798  1.00  1.920          C  
ATOM    653  C   THR A  42      -1.554  -7.984  12.368  1.00  1.850          C  
ATOM    654  O   THR A  42      -2.719  -7.865  12.772  1.00  2.110          O  
ATOM    655  CB  THR A  42       0.308  -8.731  13.868  1.00  2.550          C  
ATOM    656  OG1 THR A  42       1.031  -9.874  14.356  1.00  2.550          O  
ATOM    657  CG2 THR A  42      -0.419  -8.067  15.040  1.00  2.550          C  
ATOM    658  H   THR A  42       0.976  -9.858  11.694  1.00  1.880          H  
ATOM    659  HA  THR A  42      -1.377  -9.919  13.242  1.00  2.300          H  
ATOM    660  HB  THR A  42       1.014  -8.026  13.427  1.00  3.060          H  
ATOM    661  HG1 THR A  42       1.657 -10.184  13.664  1.00  3.060          H  
ATOM    662 1HG2 THR A  42       0.314  -7.766  15.786  1.00  3.060          H  
ATOM    663 2HG2 THR A  42      -0.965  -7.188  14.702  1.00  3.060          H  
ATOM    664 3HG2 THR A  42      -1.116  -8.778  15.481  1.00  3.060          H  
ATOM    665  N   LYS A  43      -0.984  -7.087  11.552  1.00  1.610          N  
ATOM    666  CA  LYS A  43      -1.741  -5.926  11.114  1.00  1.630          C  
ATOM    667  C   LYS A  43      -2.958  -6.328  10.296  1.00  1.440          C  
ATOM    668  O   LYS A  43      -4.045  -5.775  10.494  1.00  1.520          O  
ATOM    669  CB  LYS A  43      -0.851  -4.976  10.314  1.00  2.270          C  
ATOM    670  CG  LYS A  43       0.178  -4.221  11.156  1.00  2.270          C  
ATOM    671  CD  LYS A  43       1.071  -3.330  10.294  1.00  2.270          C  
ATOM    672  CE  LYS A  43       2.077  -2.562  11.144  1.00  2.270          C  
ATOM    673  NZ  LYS A  43       2.986  -1.722  10.311  1.00  2.270          N  
ATOM    674  H   LYS A  43      -0.008  -7.205  11.258  1.00  1.930          H  
ATOM    675  HA  LYS A  43      -2.097  -5.399  11.998  1.00  1.960          H  
ATOM    676 1HB  LYS A  43      -0.305  -5.552   9.560  1.00  2.730          H  
ATOM    677 2HB  LYS A  43      -1.467  -4.252   9.793  1.00  2.730          H  
ATOM    678 1HG  LYS A  43      -0.346  -3.602  11.884  1.00  2.730          H  
ATOM    679 2HG  LYS A  43       0.796  -4.934  11.698  1.00  2.730          H  
ATOM    680 1HD  LYS A  43       1.616  -3.955   9.581  1.00  2.730          H  
ATOM    681 2HD  LYS A  43       0.456  -2.621   9.738  1.00  2.730          H  
ATOM    682 1HE  LYS A  43       1.538  -1.918  11.836  1.00  2.730          H  
ATOM    683 2HE  LYS A  43       2.674  -3.269  11.715  1.00  2.730          H  
ATOM    684 1HZ  LYS A  43       3.635  -1.230  10.910  1.00  2.730          H  
ATOM    685 2HZ  LYS A  43       3.501  -2.314   9.673  1.00  2.730          H  
ATOM    686 3HZ  LYS A  43       2.442  -1.052   9.785  1.00  2.730          H  
ATOM    687  N   ARG A  44      -2.799  -7.298   9.389  1.00  1.260          N  
ATOM    688  CA  ARG A  44      -3.916  -7.709   8.556  1.00  1.160          C  
ATOM    689  C   ARG A  44      -5.056  -8.278   9.393  1.00  1.170          C  
ATOM    690  O   ARG A  44      -6.228  -7.947   9.150  1.00  1.140          O  
ATOM    691  CB  ARG A  44      -3.440  -8.679   7.488  1.00  1.660          C  
ATOM    692  CG  ARG A  44      -2.581  -7.979   6.417  1.00  1.660          C  
ATOM    693  CD  ARG A  44      -2.117  -8.871   5.321  1.00  1.660          C  
ATOM    694  NE  ARG A  44      -1.182  -8.155   4.400  1.00  1.660          N  
ATOM    695  CZ  ARG A  44      -1.559  -7.291   3.419  1.00  1.660          C  
ATOM    696  NH1 ARG A  44      -2.817  -7.030   3.253  1.00  1.660          N  
ATOM    697  NH2 ARG A  44      -0.668  -6.701   2.631  1.00  1.660          N  
ATOM    698  H   ARG A  44      -1.878  -7.728   9.250  1.00  1.510          H  
ATOM    699  HA  ARG A  44      -4.292  -6.834   8.036  1.00  1.390          H  
ATOM    700 1HB  ARG A  44      -2.842  -9.469   7.945  1.00  2.000          H  
ATOM    701 2HB  ARG A  44      -4.296  -9.143   7.002  1.00  2.000          H  
ATOM    702 1HG  ARG A  44      -3.184  -7.187   5.982  1.00  2.000          H  
ATOM    703 2HG  ARG A  44      -1.708  -7.535   6.882  1.00  2.000          H  
ATOM    704 1HD  ARG A  44      -1.586  -9.721   5.756  1.00  2.000          H  
ATOM    705 2HD  ARG A  44      -2.970  -9.235   4.747  1.00  2.000          H  
ATOM    706  HE  ARG A  44      -0.197  -8.339   4.507  1.00  2.000          H  
ATOM    707 1HH1 ARG A  44      -3.497  -7.466   3.847  1.00  2.000          H  
ATOM    708 2HH1 ARG A  44      -3.151  -6.377   2.521  1.00  2.000          H  
ATOM    709 1HH2 ARG A  44       0.319  -6.875   2.734  1.00  2.000          H  
ATOM    710 2HH2 ARG A  44      -0.997  -6.065   1.908  1.00  2.000          H  
ATOM    711  N   LYS A  45      -4.727  -9.072  10.423  1.00  1.290          N  
ATOM    712  CA  LYS A  45      -5.774  -9.612  11.271  1.00  1.400          C  
ATOM    713  C   LYS A  45      -6.467  -8.504  12.042  1.00  1.490          C  
ATOM    714  O   LYS A  45      -7.687  -8.552  12.220  1.00  1.540          O  
ATOM    715  CB  LYS A  45      -5.277 -10.690  12.214  1.00  1.920          C  
ATOM    716  CG  LYS A  45      -6.430 -11.350  12.991  1.00  1.920          C  
ATOM    717  CD  LYS A  45      -5.999 -12.591  13.735  1.00  1.920          C  
ATOM    718  CE  LYS A  45      -7.180 -13.202  14.481  1.00  1.920          C  
ATOM    719  NZ  LYS A  45      -6.842 -14.520  15.081  1.00  1.920          N  
ATOM    720  H   LYS A  45      -3.750  -9.354  10.569  1.00  1.550          H  
ATOM    721  HA  LYS A  45      -6.523 -10.069  10.634  1.00  1.680          H  
ATOM    722 1HB  LYS A  45      -4.745 -11.445  11.650  1.00  2.300          H  
ATOM    723 2HB  LYS A  45      -4.573 -10.253  12.925  1.00  2.300          H  
ATOM    724 1HG  LYS A  45      -6.850 -10.649  13.696  1.00  2.300          H  
ATOM    725 2HG  LYS A  45      -7.213 -11.627  12.280  1.00  2.300          H  
ATOM    726 1HD  LYS A  45      -5.612 -13.327  13.016  1.00  2.300          H  
ATOM    727 2HD  LYS A  45      -5.210 -12.345  14.443  1.00  2.300          H  
ATOM    728 1HE  LYS A  45      -7.489 -12.519  15.272  1.00  2.300          H  
ATOM    729 2HE  LYS A  45      -8.009 -13.337  13.785  1.00  2.300          H  
ATOM    730 1HZ  LYS A  45      -7.645 -14.896  15.556  1.00  2.300          H  
ATOM    731 2HZ  LYS A  45      -6.569 -15.163  14.306  1.00  2.300          H  
ATOM    732 3HZ  LYS A  45      -6.080 -14.427  15.728  1.00  2.300          H  
ATOM    733  N   GLN A  46      -5.712  -7.514  12.538  1.00  1.570          N  
ATOM    734  CA  GLN A  46      -6.379  -6.451  13.268  1.00  1.710          C  
ATOM    735  C   GLN A  46      -7.335  -5.700  12.351  1.00  1.610          C  
ATOM    736  O   GLN A  46      -8.449  -5.385  12.770  1.00  1.680          O  
ATOM    737  CB  GLN A  46      -5.378  -5.462  13.864  1.00  2.340          C  
ATOM    738  CG  GLN A  46      -6.010  -4.389  14.800  1.00  2.340          C  
ATOM    739  CD  GLN A  46      -6.605  -4.995  16.068  1.00  2.340          C  
ATOM    740  OE1 GLN A  46      -5.925  -5.791  16.727  1.00  2.340          O  
ATOM    741  NE2 GLN A  46      -7.838  -4.632  16.430  1.00  2.340          N  
ATOM    742  H   GLN A  46      -4.689  -7.536  12.446  1.00  1.880          H  
ATOM    743  HA  GLN A  46      -6.956  -6.890  14.066  1.00  2.050          H  
ATOM    744 1HB  GLN A  46      -4.618  -6.011  14.423  1.00  2.810          H  
ATOM    745 2HB  GLN A  46      -4.867  -4.942  13.050  1.00  2.810          H  
ATOM    746 1HG  GLN A  46      -5.241  -3.679  15.090  1.00  2.810          H  
ATOM    747 2HG  GLN A  46      -6.815  -3.866  14.269  1.00  2.810          H  
ATOM    748 1HE2 GLN A  46      -8.249  -5.007  17.256  1.00  2.810          H  
ATOM    749 2HE2 GLN A  46      -8.403  -3.966  15.867  1.00  2.810          H  
ATOM    750  N   TYR A  47      -6.943  -5.468  11.087  1.00  1.480          N  
ATOM    751  CA  TYR A  47      -7.830  -4.759  10.170  1.00  1.450          C  
ATOM    752  C   TYR A  47      -9.115  -5.551   9.949  1.00  1.400          C  
ATOM    753  O   TYR A  47     -10.206  -4.970   9.956  1.00  1.500          O  
ATOM    754  CB  TYR A  47      -7.142  -4.459   8.830  1.00  2.040          C  
ATOM    755  CG  TYR A  47      -6.093  -3.346   8.892  1.00  2.040          C  
ATOM    756  CD1 TYR A  47      -4.765  -3.603   8.563  1.00  2.040          C  
ATOM    757  CD2 TYR A  47      -6.462  -2.067   9.284  1.00  2.040          C  
ATOM    758  CE1 TYR A  47      -3.824  -2.601   8.628  1.00  2.040          C  
ATOM    759  CE2 TYR A  47      -5.517  -1.063   9.348  1.00  2.040          C  
ATOM    760  CZ  TYR A  47      -4.202  -1.329   9.024  1.00  2.040          C  
ATOM    761  OH  TYR A  47      -3.260  -0.328   9.089  1.00  2.040          O  
ATOM    762  H   TYR A  47      -5.992  -5.721  10.796  1.00  1.780          H  
ATOM    763  HA  TYR A  47      -8.108  -3.815  10.634  1.00  1.740          H  
ATOM    764 1HB  TYR A  47      -6.657  -5.366   8.464  1.00  2.450          H  
ATOM    765 2HB  TYR A  47      -7.889  -4.171   8.101  1.00  2.450          H  
ATOM    766  HD1 TYR A  47      -4.467  -4.596   8.253  1.00  2.450          H  
ATOM    767  HD2 TYR A  47      -7.497  -1.850   9.543  1.00  2.450          H  
ATOM    768  HE1 TYR A  47      -2.787  -2.809   8.370  1.00  2.450          H  
ATOM    769  HE2 TYR A  47      -5.810  -0.060   9.658  1.00  2.450          H  
ATOM    770  HH  TYR A  47      -3.681   0.490   9.367  1.00  2.450          H  
ATOM    771  N   LEU A  48      -9.001  -6.879   9.805  1.00  1.300          N  
ATOM    772  CA  LEU A  48     -10.171  -7.741   9.654  1.00  1.360          C  
ATOM    773  C   LEU A  48     -11.090  -7.639  10.848  1.00  1.510          C  
ATOM    774  O   LEU A  48     -12.311  -7.502  10.692  1.00  1.580          O  
ATOM    775  CB  LEU A  48      -9.748  -9.199   9.471  1.00  1.880          C  
ATOM    776  CG  LEU A  48     -10.878 -10.281   9.462  1.00  1.880          C  
ATOM    777  CD1 LEU A  48     -11.898 -10.050   8.346  1.00  1.880          C  
ATOM    778  CD2 LEU A  48     -10.212 -11.620   9.280  1.00  1.880          C  
ATOM    779  H   LEU A  48      -8.062  -7.296   9.755  1.00  1.560          H  
ATOM    780  HA  LEU A  48     -10.718  -7.425   8.777  1.00  1.630          H  
ATOM    781 1HB  LEU A  48      -9.188  -9.283   8.555  1.00  2.260          H  
ATOM    782 2HB  LEU A  48      -9.071  -9.455  10.282  1.00  2.260          H  
ATOM    783  HG  LEU A  48     -11.407 -10.261  10.415  1.00  2.260          H  
ATOM    784 1HD1 LEU A  48     -12.629 -10.834   8.404  1.00  2.260          H  
ATOM    785 2HD1 LEU A  48     -12.389  -9.083   8.474  1.00  2.260          H  
ATOM    786 3HD1 LEU A  48     -11.411 -10.083   7.398  1.00  2.260          H  
ATOM    787 1HD2 LEU A  48     -10.961 -12.414   9.287  1.00  2.260          H  
ATOM    788 2HD2 LEU A  48      -9.698 -11.614   8.337  1.00  2.260          H  
ATOM    789 3HD2 LEU A  48      -9.494 -11.789  10.086  1.00  2.260          H  
ATOM    790  N   MET A  49     -10.526  -7.732  12.050  1.00  1.620          N  
ATOM    791  CA  MET A  49     -11.352  -7.647  13.231  1.00  1.810          C  
ATOM    792  C   MET A  49     -12.055  -6.302  13.320  1.00  1.860          C  
ATOM    793  O   MET A  49     -13.268  -6.265  13.532  1.00  1.970          O  
ATOM    794  CB  MET A  49     -10.509  -7.865  14.479  1.00  2.460          C  
ATOM    795  CG  MET A  49     -10.021  -9.291  14.664  1.00  2.460          C  
ATOM    796  SD  MET A  49      -9.235  -9.580  16.269  1.00  2.460          S  
ATOM    797  CE  MET A  49      -7.695  -8.671  16.123  1.00  2.460          C  
ATOM    798  H   MET A  49      -9.513  -7.881  12.127  1.00  1.940          H  
ATOM    799  HA  MET A  49     -12.114  -8.421  13.173  1.00  2.170          H  
ATOM    800 1HB  MET A  49      -9.634  -7.220  14.412  1.00  2.950          H  
ATOM    801 2HB  MET A  49     -11.063  -7.563  15.354  1.00  2.950          H  
ATOM    802 1HG  MET A  49     -10.866  -9.969  14.568  1.00  2.950          H  
ATOM    803 2HG  MET A  49      -9.307  -9.532  13.880  1.00  2.950          H  
ATOM    804 1HE  MET A  49      -7.116  -8.782  17.039  1.00  2.950          H  
ATOM    805 2HE  MET A  49      -7.118  -9.045  15.286  1.00  2.950          H  
ATOM    806 3HE  MET A  49      -7.914  -7.625  15.976  1.00  2.950          H  
ATOM    807  N   ASP A  50     -11.334  -5.198  13.067  1.00  1.820          N  
ATOM    808  CA  ASP A  50     -11.945  -3.879  13.167  1.00  1.950          C  
ATOM    809  C   ASP A  50     -13.081  -3.740  12.161  1.00  1.920          C  
ATOM    810  O   ASP A  50     -14.134  -3.170  12.478  1.00  2.070          O  
ATOM    811  CB  ASP A  50     -10.915  -2.772  12.900  1.00  2.680          C  
ATOM    812  CG  ASP A  50      -9.834  -2.596  14.007  1.00  2.680          C  
ATOM    813  OD1 ASP A  50      -9.957  -3.152  15.079  1.00  2.680          O  
ATOM    814  OD2 ASP A  50      -8.902  -1.872  13.759  1.00  2.680          O  
ATOM    815  H   ASP A  50     -10.330  -5.276  12.870  1.00  2.180          H  
ATOM    816  HA  ASP A  50     -12.347  -3.756  14.171  1.00  2.340          H  
ATOM    817 1HB  ASP A  50     -10.400  -2.997  11.962  1.00  3.210          H  
ATOM    818 2HB  ASP A  50     -11.432  -1.824  12.765  1.00  3.210          H  
ATOM    819  N   TYR A  51     -12.869  -4.273  10.947  1.00  1.800          N  
ATOM    820  CA  TYR A  51     -13.868  -4.235   9.892  1.00  1.850          C  
ATOM    821  C   TYR A  51     -15.127  -4.909  10.388  1.00  1.900          C  
ATOM    822  O   TYR A  51     -16.213  -4.346  10.331  1.00  2.040          O  
ATOM    823  CB  TYR A  51     -13.355  -4.950   8.640  1.00  2.570          C  
ATOM    824  CG  TYR A  51     -14.324  -4.993   7.491  1.00  2.570          C  
ATOM    825  CD1 TYR A  51     -14.385  -3.921   6.619  1.00  2.570          C  
ATOM    826  CD2 TYR A  51     -15.151  -6.097   7.298  1.00  2.570          C  
ATOM    827  CE1 TYR A  51     -15.257  -3.948   5.555  1.00  2.570          C  
ATOM    828  CE2 TYR A  51     -16.027  -6.111   6.235  1.00  2.570          C  
ATOM    829  CZ  TYR A  51     -16.078  -5.048   5.368  1.00  2.570          C  
ATOM    830  OH  TYR A  51     -16.955  -5.067   4.311  1.00  2.570          O  
ATOM    831  H   TYR A  51     -11.955  -4.685  10.736  1.00  2.160          H  
ATOM    832  HA  TYR A  51     -14.100  -3.199   9.656  1.00  2.220          H  
ATOM    833 1HB  TYR A  51     -12.444  -4.458   8.298  1.00  3.080          H  
ATOM    834 2HB  TYR A  51     -13.086  -5.969   8.886  1.00  3.080          H  
ATOM    835  HD1 TYR A  51     -13.738  -3.058   6.772  1.00  3.080          H  
ATOM    836  HD2 TYR A  51     -15.107  -6.943   7.982  1.00  3.080          H  
ATOM    837  HE1 TYR A  51     -15.302  -3.106   4.866  1.00  3.080          H  
ATOM    838  HE2 TYR A  51     -16.680  -6.962   6.073  1.00  3.080          H  
ATOM    839  HH  TYR A  51     -17.499  -5.860   4.357  1.00  3.080          H  
ATOM    840  N   PHE A  52     -14.974  -6.121  10.909  1.00  1.880          N  
ATOM    841  CA  PHE A  52     -16.080  -6.893  11.443  1.00  2.070          C  
ATOM    842  C   PHE A  52     -16.838  -6.202  12.559  1.00  2.070          C  
ATOM    843  O   PHE A  52     -18.070  -6.073  12.498  1.00  2.150          O  
ATOM    844  CB  PHE A  52     -15.562  -8.220  11.963  1.00  2.820          C  
ATOM    845  CG  PHE A  52     -16.558  -9.013  12.737  1.00  2.820          C  
ATOM    846  CD1 PHE A  52     -17.587  -9.702  12.126  1.00  2.820          C  
ATOM    847  CD2 PHE A  52     -16.443  -9.076  14.116  1.00  2.820          C  
ATOM    848  CE1 PHE A  52     -18.473 -10.432  12.872  1.00  2.820          C  
ATOM    849  CE2 PHE A  52     -17.326  -9.801  14.860  1.00  2.820          C  
ATOM    850  CZ  PHE A  52     -18.339 -10.482  14.242  1.00  2.820          C  
ATOM    851  H   PHE A  52     -14.035  -6.535  10.921  1.00  2.260          H  
ATOM    852  HA  PHE A  52     -16.778  -7.077  10.629  1.00  2.480          H  
ATOM    853 1HB  PHE A  52     -15.199  -8.802  11.140  1.00  3.390          H  
ATOM    854 2HB  PHE A  52     -14.712  -8.039  12.608  1.00  3.390          H  
ATOM    855  HD1 PHE A  52     -17.695  -9.666  11.050  1.00  3.390          H  
ATOM    856  HD2 PHE A  52     -15.631  -8.537  14.612  1.00  3.390          H  
ATOM    857  HE1 PHE A  52     -19.280 -10.973  12.380  1.00  3.390          H  
ATOM    858  HE2 PHE A  52     -17.222  -9.841  15.941  1.00  3.390          H  
ATOM    859  HZ  PHE A  52     -19.035 -11.063  14.836  1.00  3.390          H  
ATOM    860  N   PHE A  53     -16.114  -5.721  13.570  1.00  2.190          N  
ATOM    861  CA  PHE A  53     -16.772  -5.131  14.722  1.00  2.570          C  
ATOM    862  C   PHE A  53     -17.503  -3.854  14.339  1.00  2.820          C  
ATOM    863  O   PHE A  53     -18.523  -3.520  14.937  1.00  3.210          O  
ATOM    864  CB  PHE A  53     -15.777  -4.880  15.855  1.00  3.450          C  
ATOM    865  CG  PHE A  53     -15.329  -6.163  16.535  1.00  3.450          C  
ATOM    866  CD1 PHE A  53     -14.012  -6.601  16.452  1.00  3.450          C  
ATOM    867  CD2 PHE A  53     -16.237  -6.945  17.239  1.00  3.450          C  
ATOM    868  CE1 PHE A  53     -13.621  -7.785  17.051  1.00  3.450          C  
ATOM    869  CE2 PHE A  53     -15.845  -8.122  17.837  1.00  3.450          C  
ATOM    870  CZ  PHE A  53     -14.536  -8.544  17.739  1.00  3.450          C  
ATOM    871  H   PHE A  53     -15.094  -5.823  13.552  1.00  2.630          H  
ATOM    872  HA  PHE A  53     -17.509  -5.843  15.084  1.00  3.080          H  
ATOM    873 1HB  PHE A  53     -14.894  -4.374  15.456  1.00  4.140          H  
ATOM    874 2HB  PHE A  53     -16.229  -4.231  16.608  1.00  4.140          H  
ATOM    875  HD1 PHE A  53     -13.284  -6.003  15.911  1.00  4.140          H  
ATOM    876  HD2 PHE A  53     -17.280  -6.617  17.322  1.00  4.140          H  
ATOM    877  HE1 PHE A  53     -12.588  -8.120  16.980  1.00  4.140          H  
ATOM    878  HE2 PHE A  53     -16.573  -8.719  18.387  1.00  4.140          H  
ATOM    879  HZ  PHE A  53     -14.226  -9.475  18.212  1.00  4.140          H  
ATOM    880  N   GLY A  54     -17.024  -3.172  13.296  1.00  2.950          N  
ATOM    881  CA  GLY A  54     -17.649  -1.970  12.769  1.00  3.500          C  
ATOM    882  C   GLY A  54     -19.069  -2.204  12.223  1.00  4.080          C  
ATOM    883  O   GLY A  54     -19.823  -1.243  12.040  1.00  4.670          O  
ATOM    884  H   GLY A  54     -16.130  -3.452  12.875  1.00  3.540          H  
ATOM    885 1HA  GLY A  54     -17.675  -1.210  13.548  1.00  4.200          H  
ATOM    886 2HA  GLY A  54     -17.020  -1.582  11.967  1.00  4.200          H  
ATOM    887  N   PHE A  55     -19.432  -3.462  11.933  1.00  4.180          N  
ATOM    888  CA  PHE A  55     -20.764  -3.771  11.419  1.00  4.960          C  
ATOM    889  C   PHE A  55     -21.554  -4.656  12.374  1.00  5.050          C  
ATOM    890  O   PHE A  55     -22.787  -4.612  12.395  1.00  5.620          O  
ATOM    891  CB  PHE A  55     -20.668  -4.469  10.069  1.00  6.630          C  
ATOM    892  CG  PHE A  55     -19.987  -3.644   9.051  1.00  6.630          C  
ATOM    893  CD1 PHE A  55     -18.697  -3.927   8.713  1.00  6.630          C  
ATOM    894  CD2 PHE A  55     -20.618  -2.570   8.443  1.00  6.630          C  
ATOM    895  CE1 PHE A  55     -18.028  -3.173   7.803  1.00  6.630          C  
ATOM    896  CE2 PHE A  55     -19.947  -1.806   7.513  1.00  6.630          C  
ATOM    897  CZ  PHE A  55     -18.641  -2.112   7.194  1.00  6.630          C  
ATOM    898  H   PHE A  55     -18.780  -4.226  12.110  1.00  5.020          H  
ATOM    899  HA  PHE A  55     -21.310  -2.838  11.294  1.00  5.950          H  
ATOM    900 1HB  PHE A  55     -20.112  -5.400  10.188  1.00  7.960          H  
ATOM    901 2HB  PHE A  55     -21.663  -4.716   9.710  1.00  7.960          H  
ATOM    902  HD1 PHE A  55     -18.199  -4.767   9.192  1.00  7.960          H  
ATOM    903  HD2 PHE A  55     -21.648  -2.330   8.708  1.00  7.960          H  
ATOM    904  HE1 PHE A  55     -17.009  -3.419   7.576  1.00  7.960          H  
ATOM    905  HE2 PHE A  55     -20.444  -0.961   7.036  1.00  7.960          H  
ATOM    906  HZ  PHE A  55     -18.097  -1.515   6.467  1.00  7.960          H  
ATOM    907  N   LYS A  56     -20.855  -5.479  13.154  1.00  4.670          N  
ATOM    908  CA  LYS A  56     -21.509  -6.408  14.058  1.00  4.860          C  
ATOM    909  C   LYS A  56     -22.433  -5.697  15.034  1.00  5.170          C  
ATOM    910  O   LYS A  56     -22.037  -4.763  15.738  1.00  5.470          O  
ATOM    911  CB  LYS A  56     -20.456  -7.223  14.820  1.00  6.730          C  
ATOM    912  CG  LYS A  56     -20.993  -8.199  15.893  1.00  6.730          C  
ATOM    913  CD  LYS A  56     -21.744  -9.392  15.295  1.00  6.730          C  
ATOM    914  CE  LYS A  56     -22.132 -10.395  16.379  1.00  6.730          C  
ATOM    915  NZ  LYS A  56     -22.922 -11.542  15.832  1.00  6.730          N  
ATOM    916  H   LYS A  56     -19.837  -5.502  13.082  1.00  5.600          H  
ATOM    917  HA  LYS A  56     -22.113  -7.087  13.459  1.00  5.830          H  
ATOM    918 1HB  LYS A  56     -19.853  -7.789  14.108  1.00  8.070          H  
ATOM    919 2HB  LYS A  56     -19.782  -6.532  15.326  1.00  8.070          H  
ATOM    920 1HG  LYS A  56     -20.140  -8.578  16.460  1.00  8.070          H  
ATOM    921 2HG  LYS A  56     -21.644  -7.673  16.589  1.00  8.070          H  
ATOM    922 1HD  LYS A  56     -22.658  -9.044  14.822  1.00  8.070          H  
ATOM    923 2HD  LYS A  56     -21.138  -9.880  14.543  1.00  8.070          H  
ATOM    924 1HE  LYS A  56     -21.226 -10.781  16.844  1.00  8.070          H  
ATOM    925 2HE  LYS A  56     -22.730  -9.884  17.138  1.00  8.070          H  
ATOM    926 1HZ  LYS A  56     -23.157 -12.178  16.583  1.00  8.070          H  
ATOM    927 2HZ  LYS A  56     -23.773 -11.195  15.410  1.00  8.070          H  
ATOM    928 3HZ  LYS A  56     -22.378 -12.032  15.137  1.00  8.070          H  
ATOM    929  N   LYS A  57     -23.662  -6.192  15.149  1.00  5.450          N  
ATOM    930  CA  LYS A  57     -24.631  -5.601  16.057  1.00  6.180          C  
ATOM    931  C   LYS A  57     -24.367  -6.048  17.484  1.00  6.100          C  
ATOM    932  O   LYS A  57     -25.150  -6.805  18.071  1.00  6.590          O  
ATOM    933  CB  LYS A  57     -26.053  -5.972  15.638  1.00  8.360          C  
ATOM    934  CG  LYS A  57     -26.472  -5.409  14.285  1.00  8.360          C  
ATOM    935  CD  LYS A  57     -27.895  -5.834  13.918  1.00  8.360          C  
ATOM    936  CE  LYS A  57     -28.313  -5.277  12.558  1.00  8.360          C  
ATOM    937  NZ  LYS A  57     -29.687  -5.718  12.172  1.00  8.360          N  
ATOM    938  H   LYS A  57     -23.935  -6.963  14.559  1.00  6.540          H  
ATOM    939  HA  LYS A  57     -24.525  -4.515  16.017  1.00  7.420          H  
ATOM    940 1HB  LYS A  57     -26.155  -7.057  15.609  1.00 10.030          H  
ATOM    941 2HB  LYS A  57     -26.752  -5.597  16.378  1.00 10.030          H  
ATOM    942 1HG  LYS A  57     -26.423  -4.320  14.322  1.00 10.030          H  
ATOM    943 2HG  LYS A  57     -25.780  -5.754  13.516  1.00 10.030          H  
ATOM    944 1HD  LYS A  57     -27.953  -6.923  13.893  1.00 10.030          H  
ATOM    945 2HD  LYS A  57     -28.587  -5.469  14.675  1.00 10.030          H  
ATOM    946 1HE  LYS A  57     -28.290  -4.189  12.597  1.00 10.030          H  
ATOM    947 2HE  LYS A  57     -27.607  -5.618  11.800  1.00 10.030          H  
ATOM    948 1HZ  LYS A  57     -29.924  -5.328  11.269  1.00 10.030          H  
ATOM    949 2HZ  LYS A  57     -29.717  -6.727  12.120  1.00 10.030          H  
ATOM    950 3HZ  LYS A  57     -30.352  -5.397  12.860  1.00 10.030          H  
ATOM    951  N   GLU A  58     -23.281  -5.531  18.055  1.00  5.790          N  
ATOM    952  CA  GLU A  58     -22.830  -5.913  19.389  1.00  6.020          C  
ATOM    953  C   GLU A  58     -23.891  -5.621  20.429  1.00  6.170          C  
ATOM    954  O   GLU A  58     -24.068  -6.392  21.375  1.00  6.350          O  
ATOM    955  CB  GLU A  58     -21.553  -5.169  19.771  1.00  8.340          C  
ATOM    956  CG  GLU A  58     -20.305  -5.588  19.017  1.00  8.340          C  
ATOM    957  CD  GLU A  58     -19.104  -4.776  19.425  1.00  8.340          C  
ATOM    958  OE1 GLU A  58     -19.279  -3.782  20.092  1.00  8.340          O  
ATOM    959  OE2 GLU A  58     -18.018  -5.169  19.104  1.00  8.340          O  
ATOM    960  H   GLU A  58     -22.712  -4.916  17.461  1.00  6.950          H  
ATOM    961  HA  GLU A  58     -22.628  -6.985  19.393  1.00  7.220          H  
ATOM    962 1HB  GLU A  58     -21.699  -4.101  19.602  1.00 10.000          H  
ATOM    963 2HB  GLU A  58     -21.361  -5.304  20.835  1.00 10.000          H  
ATOM    964 1HG  GLU A  58     -20.108  -6.642  19.208  1.00 10.000          H  
ATOM    965 2HG  GLU A  58     -20.476  -5.467  17.945  1.00 10.000          H  
ATOM    966  N   ASN A  59     -24.614  -4.520  20.239  1.00  6.330          N  
ATOM    967  CA  ASN A  59     -25.658  -4.136  21.165  1.00  6.820          C  
ATOM    968  C   ASN A  59     -26.845  -5.091  21.138  1.00  6.550          C  
ATOM    969  O   ASN A  59     -27.557  -5.200  22.133  1.00  6.990          O  
ATOM    970  CB  ASN A  59     -26.116  -2.722  20.904  1.00  9.350          C  
ATOM    971  CG  ASN A  59     -25.101  -1.708  21.343  1.00  9.350          C  
ATOM    972  OD1 ASN A  59     -24.220  -1.979  22.168  1.00  9.350          O  
ATOM    973  ND2 ASN A  59     -25.204  -0.527  20.799  1.00  9.350          N  
ATOM    974  H   ASN A  59     -24.400  -3.933  19.445  1.00  7.600          H  
ATOM    975  HA  ASN A  59     -25.242  -4.174  22.171  1.00  8.180          H  
ATOM    976 1HB  ASN A  59     -26.313  -2.594  19.840  1.00 11.220          H  
ATOM    977 2HB  ASN A  59     -27.052  -2.542  21.437  1.00 11.220          H  
ATOM    978 1HD2 ASN A  59     -24.557   0.195  21.047  1.00 11.220          H  
ATOM    979 2HD2 ASN A  59     -25.928  -0.340  20.135  1.00 11.220          H  
ATOM    980  N   LYS A  60     -27.104  -5.771  20.013  1.00  6.050          N  
ATOM    981  CA  LYS A  60     -28.252  -6.655  19.984  1.00  6.050          C  
ATOM    982  C   LYS A  60     -27.842  -7.980  20.576  1.00  5.980          C  
ATOM    983  O   LYS A  60     -28.651  -8.653  21.223  1.00  6.240          O  
ATOM    984  CB  LYS A  60     -28.816  -6.782  18.570  1.00  8.470          C  
ATOM    985  CG  LYS A  60     -29.389  -5.452  18.003  1.00  8.470          C  
ATOM    986  CD  LYS A  60     -30.584  -4.936  18.843  1.00  8.470          C  
ATOM    987  CE  LYS A  60     -31.210  -3.690  18.260  1.00  8.470          C  
ATOM    988  NZ  LYS A  60     -32.319  -3.189  19.133  1.00  8.470          N  
ATOM    989  H   LYS A  60     -26.502  -5.728  19.191  1.00  7.260          H  
ATOM    990  HA  LYS A  60     -29.024  -6.258  20.635  1.00  7.260          H  
ATOM    991 1HB  LYS A  60     -28.027  -7.127  17.899  1.00 10.160          H  
ATOM    992 2HB  LYS A  60     -29.606  -7.530  18.557  1.00 10.160          H  
ATOM    993 1HG  LYS A  60     -28.604  -4.696  18.006  1.00 10.160          H  
ATOM    994 2HG  LYS A  60     -29.714  -5.608  16.976  1.00 10.160          H  
ATOM    995 1HD  LYS A  60     -31.342  -5.716  18.928  1.00 10.160          H  
ATOM    996 2HD  LYS A  60     -30.259  -4.662  19.846  1.00 10.160          H  
ATOM    997 1HE  LYS A  60     -30.450  -2.915  18.176  1.00 10.160          H  
ATOM    998 2HE  LYS A  60     -31.607  -3.907  17.269  1.00 10.160          H  
ATOM    999 1HZ  LYS A  60     -32.719  -2.354  18.735  1.00 10.160          H  
ATOM   1000 2HZ  LYS A  60     -33.034  -3.898  19.215  1.00 10.160          H  
ATOM   1001 3HZ  LYS A  60     -31.951  -2.981  20.067  1.00 10.160          H  
ATOM   1002  N   SER A  61     -26.574  -8.354  20.378  1.00  5.900          N  
ATOM   1003  CA  SER A  61     -26.074  -9.579  20.977  1.00  6.230          C  
ATOM   1004  C   SER A  61     -26.192  -9.404  22.484  1.00  6.660          C  
ATOM   1005  O   SER A  61     -26.737 -10.261  23.188  1.00  7.110          O  
ATOM   1006  CB  SER A  61     -24.633  -9.830  20.583  1.00  8.590          C  
ATOM   1007  OG  SER A  61     -24.153 -11.014  21.163  1.00  8.590          O  
ATOM   1008  H   SER A  61     -25.973  -7.788  19.773  1.00  7.080          H  
ATOM   1009  HA  SER A  61     -26.693 -10.419  20.663  1.00  7.480          H  
ATOM   1010 1HB  SER A  61     -24.558  -9.890  19.498  1.00 10.310          H  
ATOM   1011 2HB  SER A  61     -24.019  -8.991  20.904  1.00 10.310          H  
ATOM   1012  HG  SER A  61     -23.237 -11.087  20.894  1.00 10.310          H  
ATOM   1013  N   MET A  62     -25.738  -8.238  22.966  1.00  6.760          N  
ATOM   1014  CA  MET A  62     -25.800  -7.885  24.368  1.00  7.460          C  
ATOM   1015  C   MET A  62     -27.218  -7.888  24.919  1.00  7.580          C  
ATOM   1016  O   MET A  62     -27.457  -8.514  25.952  1.00  8.180          O  
ATOM   1017  CB  MET A  62     -25.219  -6.494  24.543  1.00 10.160          C  
ATOM   1018  CG  MET A  62     -25.241  -5.942  25.950  1.00 10.160          C  
ATOM   1019  SD  MET A  62     -24.806  -4.195  26.000  1.00 10.160          S  
ATOM   1020  CE  MET A  62     -26.312  -3.432  25.325  1.00 10.160          C  
ATOM   1021  H   MET A  62     -25.275  -7.585  22.328  1.00  8.110          H  
ATOM   1022  HA  MET A  62     -25.214  -8.608  24.931  1.00  8.950          H  
ATOM   1023 1HB  MET A  62     -24.187  -6.491  24.194  1.00 12.200          H  
ATOM   1024 2HB  MET A  62     -25.758  -5.827  23.905  1.00 12.200          H  
ATOM   1025 1HG  MET A  62     -26.227  -6.052  26.370  1.00 12.200          H  
ATOM   1026 2HG  MET A  62     -24.540  -6.494  26.575  1.00 12.200          H  
ATOM   1027 1HE  MET A  62     -26.190  -2.349  25.306  1.00 12.200          H  
ATOM   1028 2HE  MET A  62     -26.500  -3.779  24.313  1.00 12.200          H  
ATOM   1029 3HE  MET A  62     -27.165  -3.690  25.956  1.00 12.200          H  
ATOM   1030  N   GLU A  63     -28.167  -7.204  24.259  1.00  7.170          N  
ATOM   1031  CA  GLU A  63     -29.526  -7.170  24.790  1.00  7.460          C  
ATOM   1032  C   GLU A  63     -30.162  -8.553  24.842  1.00  7.530          C  
ATOM   1033  O   GLU A  63     -30.867  -8.871  25.807  1.00  8.070          O  
ATOM   1034  CB  GLU A  63     -30.412  -6.195  24.006  1.00 10.330          C  
ATOM   1035  CG  GLU A  63     -30.094  -4.707  24.251  1.00 10.330          C  
ATOM   1036  CD  GLU A  63     -30.951  -3.747  23.434  1.00 10.330          C  
ATOM   1037  OE1 GLU A  63     -31.636  -4.187  22.530  1.00 10.330          O  
ATOM   1038  OE2 GLU A  63     -30.920  -2.573  23.721  1.00 10.330          O  
ATOM   1039  H   GLU A  63     -27.943  -6.674  23.410  1.00  8.600          H  
ATOM   1040  HA  GLU A  63     -29.471  -6.797  25.811  1.00  8.950          H  
ATOM   1041 1HB  GLU A  63     -30.289  -6.385  22.936  1.00 12.390          H  
ATOM   1042 2HB  GLU A  63     -31.458  -6.367  24.253  1.00 12.390          H  
ATOM   1043 1HG  GLU A  63     -30.247  -4.495  25.308  1.00 12.390          H  
ATOM   1044 2HG  GLU A  63     -29.047  -4.531  24.032  1.00 12.390          H  
ATOM   1045  N   SER A  64     -29.907  -9.385  23.824  1.00  7.180          N  
ATOM   1046  CA  SER A  64     -30.446 -10.735  23.792  1.00  7.540          C  
ATOM   1047  C   SER A  64     -29.919 -11.543  24.976  1.00  8.170          C  
ATOM   1048  O   SER A  64     -30.691 -12.200  25.686  1.00  8.740          O  
ATOM   1049  CB  SER A  64     -30.074 -11.405  22.485  1.00 10.410          C  
ATOM   1050  OG  SER A  64     -30.581 -12.707  22.417  1.00 10.410          O  
ATOM   1051  H   SER A  64     -29.354  -9.063  23.023  1.00  8.620          H  
ATOM   1052  HA  SER A  64     -31.531 -10.679  23.865  1.00  9.050          H  
ATOM   1053 1HB  SER A  64     -30.460 -10.814  21.655  1.00 12.490          H  
ATOM   1054 2HB  SER A  64     -28.988 -11.427  22.387  1.00 12.490          H  
ATOM   1055  HG  SER A  64     -30.309 -13.047  21.564  1.00 12.490          H  
ATOM   1056  N   LEU A  65     -28.602 -11.466  25.216  1.00  8.240          N  
ATOM   1057  CA  LEU A  65     -27.991 -12.188  26.320  1.00  9.070          C  
ATOM   1058  C   LEU A  65     -28.525 -11.709  27.661  1.00  9.590          C  
ATOM   1059  O   LEU A  65     -28.796 -12.531  28.541  1.00 10.310          O  
ATOM   1060  CB  LEU A  65     -26.473 -12.001  26.272  1.00 12.370          C  
ATOM   1061  CG  LEU A  65     -25.725 -12.688  25.097  1.00 12.370          C  
ATOM   1062  CD1 LEU A  65     -24.299 -12.170  25.062  1.00 12.370          C  
ATOM   1063  CD2 LEU A  65     -25.733 -14.209  25.271  1.00 12.370          C  
ATOM   1064  H   LEU A  65     -28.007 -10.918  24.582  1.00  9.890          H  
ATOM   1065  HA  LEU A  65     -28.245 -13.239  26.221  1.00 10.880          H  
ATOM   1066 1HB  LEU A  65     -26.273 -10.930  26.199  1.00 14.840          H  
ATOM   1067 2HB  LEU A  65     -26.046 -12.363  27.205  1.00 14.840          H  
ATOM   1068  HG  LEU A  65     -26.207 -12.438  24.158  1.00 14.840          H  
ATOM   1069 1HD1 LEU A  65     -23.766 -12.632  24.231  1.00 14.840          H  
ATOM   1070 2HD1 LEU A  65     -24.314 -11.088  24.920  1.00 14.840          H  
ATOM   1071 3HD1 LEU A  65     -23.795 -12.410  25.995  1.00 14.840          H  
ATOM   1072 1HD2 LEU A  65     -25.196 -14.664  24.439  1.00 14.840          H  
ATOM   1073 2HD2 LEU A  65     -25.241 -14.473  26.207  1.00 14.840          H  
ATOM   1074 3HD2 LEU A  65     -26.750 -14.587  25.280  1.00 14.840          H  
ATOM   1075  N   ILE A  66     -28.727 -10.395  27.812  1.00  9.340          N  
ATOM   1076  CA  ILE A  66     -29.261  -9.867  29.055  1.00  9.970          C  
ATOM   1077  C   ILE A  66     -30.645 -10.423  29.279  1.00 10.120          C  
ATOM   1078  O   ILE A  66     -30.960 -10.893  30.371  1.00 10.860          O  
ATOM   1079  CB  ILE A  66     -29.325  -8.326  29.067  1.00 13.710          C  
ATOM   1080  CG1 ILE A  66     -27.890  -7.743  29.080  1.00 13.710          C  
ATOM   1081  CG2 ILE A  66     -30.153  -7.841  30.308  1.00 13.710          C  
ATOM   1082  CD1 ILE A  66     -27.811  -6.255  28.762  1.00 13.710          C  
ATOM   1083  H   ILE A  66     -28.457  -9.754  27.058  1.00 11.210          H  
ATOM   1084  HA  ILE A  66     -28.622 -10.193  29.876  1.00 11.960          H  
ATOM   1085  HB  ILE A  66     -29.807  -7.980  28.151  1.00 16.450          H  
ATOM   1086 1HG1 ILE A  66     -27.461  -7.904  30.067  1.00 16.450          H  
ATOM   1087 2HG1 ILE A  66     -27.287  -8.281  28.360  1.00 16.450          H  
ATOM   1088 1HG2 ILE A  66     -30.213  -6.762  30.321  1.00 16.450          H  
ATOM   1089 2HG2 ILE A  66     -31.171  -8.236  30.283  1.00 16.450          H  
ATOM   1090 3HG2 ILE A  66     -29.672  -8.185  31.229  1.00 16.450          H  
ATOM   1091 1HD1 ILE A  66     -26.769  -5.937  28.794  1.00 16.450          H  
ATOM   1092 2HD1 ILE A  66     -28.212  -6.076  27.767  1.00 16.450          H  
ATOM   1093 3HD1 ILE A  66     -28.376  -5.680  29.484  1.00 16.450          H  
ATOM   1094  N   ALA A  67     -31.491 -10.395  28.245  1.00  9.520          N  
ATOM   1095  CA  ALA A  67     -32.832 -10.902  28.425  1.00  9.790          C  
ATOM   1096  C   ALA A  67     -32.821 -12.352  28.883  1.00 10.350          C  
ATOM   1097  O   ALA A  67     -33.560 -12.694  29.806  1.00 10.990          O  
ATOM   1098  CB  ALA A  67     -33.609 -10.780  27.134  1.00 13.600          C  
ATOM   1099  H   ALA A  67     -31.206  -9.987  27.349  1.00 11.420          H  
ATOM   1100  HA  ALA A  67     -33.317 -10.304  29.196  1.00 11.750          H  
ATOM   1101 1HB  ALA A  67     -34.623 -11.139  27.282  1.00 16.320          H  
ATOM   1102 2HB  ALA A  67     -33.629  -9.735  26.824  1.00 16.320          H  
ATOM   1103 3HB  ALA A  67     -33.118 -11.377  26.363  1.00 16.320          H  
ATOM   1104  N   ASP A  68     -31.947 -13.206  28.317  1.00 10.280          N  
ATOM   1105  CA  ASP A  68     -31.920 -14.594  28.784  1.00 11.020          C  
ATOM   1106  C   ASP A  68     -31.511 -14.695  30.245  1.00 11.830          C  
ATOM   1107  O   ASP A  68     -32.114 -15.459  31.003  1.00 12.540          O  
ATOM   1108  CB  ASP A  68     -30.969 -15.467  27.962  1.00 15.130          C  
ATOM   1109  CG  ASP A  68     -31.473 -15.843  26.571  1.00 15.130          C  
ATOM   1110  OD1 ASP A  68     -32.636 -15.670  26.290  1.00 15.130          O  
ATOM   1111  OD2 ASP A  68     -30.679 -16.344  25.810  1.00 15.130          O  
ATOM   1112  H   ASP A  68     -31.369 -12.900  27.523  1.00 12.340          H  
ATOM   1113  HA  ASP A  68     -32.924 -15.002  28.683  1.00 13.220          H  
ATOM   1114 1HB  ASP A  68     -30.022 -14.929  27.842  1.00 18.160          H  
ATOM   1115 2HB  ASP A  68     -30.752 -16.381  28.513  1.00 18.160          H  
ATOM   1116  N   VAL A  69     -30.522 -13.898  30.655  1.00 11.830          N  
ATOM   1117  CA  VAL A  69     -30.046 -13.906  32.035  1.00 12.740          C  
ATOM   1118  C   VAL A  69     -31.137 -13.483  33.009  1.00 13.130          C  
ATOM   1119  O   VAL A  69     -31.360 -14.131  34.043  1.00 13.980          O  
ATOM   1120  CB  VAL A  69     -28.806 -12.983  32.158  1.00 17.470          C  
ATOM   1121  CG1 VAL A  69     -28.395 -12.745  33.621  1.00 17.470          C  
ATOM   1122  CG2 VAL A  69     -27.647 -13.640  31.415  1.00 17.470          C  
ATOM   1123  H   VAL A  69     -30.051 -13.308  29.955  1.00 14.200          H  
ATOM   1124  HA  VAL A  69     -29.739 -14.921  32.274  1.00 15.290          H  
ATOM   1125  HB  VAL A  69     -29.040 -12.016  31.712  1.00 20.970          H  
ATOM   1126 1HG1 VAL A  69     -27.526 -12.092  33.643  1.00 20.970          H  
ATOM   1127 2HG1 VAL A  69     -29.212 -12.264  34.169  1.00 20.970          H  
ATOM   1128 3HG1 VAL A  69     -28.148 -13.661  34.106  1.00 20.970          H  
ATOM   1129 1HG2 VAL A  69     -26.769 -12.999  31.466  1.00 20.970          H  
ATOM   1130 2HG2 VAL A  69     -27.425 -14.595  31.867  1.00 20.970          H  
ATOM   1131 3HG2 VAL A  69     -27.913 -13.799  30.383  1.00 20.970          H  
ATOM   1132  N   ASP A  70     -31.856 -12.417  32.687  1.00 12.600          N  
ATOM   1133  CA  ASP A  70     -32.898 -11.974  33.592  1.00 13.050          C  
ATOM   1134  C   ASP A  70     -34.105 -12.904  33.579  1.00 13.330          C  
ATOM   1135  O   ASP A  70     -34.626 -13.274  34.636  1.00 14.050          O  
ATOM   1136  CB  ASP A  70     -33.352 -10.568  33.216  1.00 18.090          C  
ATOM   1137  CG  ASP A  70     -32.329  -9.482  33.532  1.00 18.090          C  
ATOM   1138  OD1 ASP A  70     -31.441  -9.705  34.324  1.00 18.090          O  
ATOM   1139  OD2 ASP A  70     -32.459  -8.422  32.977  1.00 18.090          O  
ATOM   1140  H   ASP A  70     -31.637 -11.896  31.829  1.00 15.120          H  
ATOM   1141  HA  ASP A  70     -32.487 -11.954  34.601  1.00 15.660          H  
ATOM   1142 1HB  ASP A  70     -33.556 -10.543  32.139  1.00 21.710          H  
ATOM   1143 2HB  ASP A  70     -34.284 -10.338  33.728  1.00 21.710          H  
ATOM   1144  N   ASN A  71     -34.516 -13.356  32.397  1.00 12.860          N  
ATOM   1145  CA  ASN A  71     -35.695 -14.200  32.272  1.00 13.230          C  
ATOM   1146  C   ASN A  71     -35.512 -15.542  32.960  1.00 14.040          C  
ATOM   1147  O   ASN A  71     -36.452 -16.098  33.530  1.00 14.650          O  
ATOM   1148  CB  ASN A  71     -36.025 -14.411  30.810  1.00 18.370          C  
ATOM   1149  CG  ASN A  71     -36.573 -13.171  30.151  1.00 18.370          C  
ATOM   1150  OD1 ASN A  71     -37.078 -12.250  30.806  1.00 18.370          O  
ATOM   1151  ND2 ASN A  71     -36.479 -13.129  28.851  1.00 18.370          N  
ATOM   1152  H   ASN A  71     -34.043 -13.047  31.547  1.00 15.430          H  
ATOM   1153  HA  ASN A  71     -36.531 -13.696  32.758  1.00 15.880          H  
ATOM   1154 1HB  ASN A  71     -35.122 -14.727  30.280  1.00 22.050          H  
ATOM   1155 2HB  ASN A  71     -36.754 -15.213  30.717  1.00 22.050          H  
ATOM   1156 1HD2 ASN A  71     -36.820 -12.334  28.353  1.00 22.050          H  
ATOM   1157 2HD2 ASN A  71     -36.061 -13.889  28.353  1.00 22.050          H  
ATOM   1158  N   CYS A  72     -34.282 -16.047  32.942  1.00 14.130          N  
ATOM   1159  CA  CYS A  72     -33.956 -17.327  33.538  1.00 15.000          C  
ATOM   1160  C   CYS A  72     -33.568 -17.216  35.005  1.00 15.800          C  
ATOM   1161  O   CYS A  72     -33.246 -18.229  35.626  1.00 16.650          O  
ATOM   1162  CB  CYS A  72     -32.776 -17.960  32.804  1.00 20.650          C  
ATOM   1163  SG  CYS A  72     -33.099 -18.336  31.072  1.00 20.650          S  
ATOM   1164  H   CYS A  72     -33.549 -15.557  32.421  1.00 16.960          H  
ATOM   1165  HA  CYS A  72     -34.826 -17.977  33.452  1.00 18.000          H  
ATOM   1166 1HB  CYS A  72     -31.919 -17.283  32.850  1.00 24.780          H  
ATOM   1167 2HB  CYS A  72     -32.493 -18.883  33.306  1.00 24.780          H  
ATOM   1168  HG  CYS A  72     -32.898 -17.061  30.668  1.00 24.780          H  
ATOM   1169  N   GLN A  73     -33.541 -15.994  35.551  1.00 15.630          N  
ATOM   1170  CA  GLN A  73     -33.097 -15.761  36.920  1.00 16.450          C  
ATOM   1171  C   GLN A  73     -31.728 -16.393  37.140  1.00 16.840          C  
ATOM   1172  O   GLN A  73     -31.507 -17.113  38.121  1.00 17.540          O  
ATOM   1173  CB  GLN A  73     -34.133 -16.294  37.914  1.00 22.700          C  
ATOM   1174  CG  GLN A  73     -35.456 -15.566  37.822  1.00 22.700          C  
ATOM   1175  CD  GLN A  73     -35.361 -14.160  38.368  1.00 22.700          C  
ATOM   1176  OE1 GLN A  73     -35.244 -13.968  39.585  1.00 22.700          O  
ATOM   1177  NE2 GLN A  73     -35.381 -13.166  37.484  1.00 22.700          N  
ATOM   1178  H   GLN A  73     -33.856 -15.185  35.012  1.00 18.760          H  
ATOM   1179  HA  GLN A  73     -32.986 -14.686  37.064  1.00 19.740          H  
ATOM   1180 1HB  GLN A  73     -34.310 -17.353  37.742  1.00 27.240          H  
ATOM   1181 2HB  GLN A  73     -33.755 -16.184  38.928  1.00 27.240          H  
ATOM   1182 1HG  GLN A  73     -35.754 -15.505  36.772  1.00 27.240          H  
ATOM   1183 2HG  GLN A  73     -36.203 -16.112  38.391  1.00 27.240          H  
ATOM   1184 1HE2 GLN A  73     -35.312 -12.219  37.795  1.00 27.240          H  
ATOM   1185 2HE2 GLN A  73     -35.455 -13.354  36.480  1.00 27.240          H  
ATOM   1186  N   LEU A  74     -30.815 -16.104  36.211  1.00 16.500          N  
ATOM   1187  CA  LEU A  74     -29.458 -16.608  36.214  1.00 16.950          C  
ATOM   1188  C   LEU A  74     -28.600 -15.727  37.104  1.00 17.550          C  
ATOM   1189  O   LEU A  74     -28.791 -14.510  37.160  1.00 17.720          O  
ATOM   1190  CB  LEU A  74     -28.951 -16.644  34.763  1.00 23.550          C  
ATOM   1191  CG  LEU A  74     -27.562 -17.273  34.445  1.00 23.550          C  
ATOM   1192  CD1 LEU A  74     -27.618 -17.815  33.016  1.00 23.550          C  
ATOM   1193  CD2 LEU A  74     -26.429 -16.222  34.548  1.00 23.550          C  
ATOM   1194  H   LEU A  74     -31.085 -15.482  35.442  1.00 19.800          H  
ATOM   1195  HA  LEU A  74     -29.461 -17.618  36.620  1.00 20.340          H  
ATOM   1196 1HB  LEU A  74     -29.691 -17.183  34.174  1.00 28.260          H  
ATOM   1197 2HB  LEU A  74     -28.941 -15.645  34.408  1.00 28.260          H  
ATOM   1198  HG  LEU A  74     -27.364 -18.100  35.128  1.00 28.260          H  
ATOM   1199 1HD1 LEU A  74     -26.662 -18.275  32.761  1.00 28.260          H  
ATOM   1200 2HD1 LEU A  74     -28.410 -18.563  32.936  1.00 28.260          H  
ATOM   1201 3HD1 LEU A  74     -27.823 -17.002  32.323  1.00 28.260          H  
ATOM   1202 1HD2 LEU A  74     -25.481 -16.696  34.295  1.00 28.260          H  
ATOM   1203 2HD2 LEU A  74     -26.615 -15.417  33.858  1.00 28.260          H  
ATOM   1204 3HD2 LEU A  74     -26.354 -15.816  35.543  1.00 28.260          H  
ATOM   1205  N   GLN A  75     -27.689 -16.359  37.838  1.00 18.000          N  
ATOM   1206  CA  GLN A  75     -26.780 -15.686  38.756  1.00 18.710          C  
ATOM   1207  C   GLN A  75     -25.886 -16.718  39.421  1.00 19.150          C  
ATOM   1208  O   GLN A  75     -24.973 -16.360  40.163  1.00 19.450          O  
ATOM   1209  OXT GLN A  75     -26.307 -17.871  39.489  1.00 28.070          O  
ATOM   1210  CB  GLN A  75     -27.559 -14.925  39.841  1.00 24.830          C  
ATOM   1211  CG  GLN A  75     -28.429 -15.829  40.698  1.00 24.830          C  
ATOM   1212  CD  GLN A  75     -29.330 -15.072  41.643  1.00 24.830          C  
ATOM   1213  OE1 GLN A  75     -28.890 -14.275  42.483  1.00 24.830          O  
ATOM   1214  NE2 GLN A  75     -30.630 -15.322  41.510  1.00 24.830          N  
ATOM   1215  H   GLN A  75     -27.612 -17.363  37.743  1.00 21.600          H  
ATOM   1216  HA  GLN A  75     -26.155 -14.991  38.196  1.00 22.450          H  
ATOM   1217 1HB  GLN A  75     -26.849 -14.438  40.508  1.00 29.800          H  
ATOM   1218 2HB  GLN A  75     -28.177 -14.143  39.417  1.00 29.800          H  
ATOM   1219 1HG  GLN A  75     -29.056 -16.432  40.043  1.00 29.800          H  
ATOM   1220 2HG  GLN A  75     -27.782 -16.477  41.288  1.00 29.800          H  
ATOM   1221 1HE2 GLN A  75     -31.297 -14.860  42.096  1.00 29.800          H  
ATOM   1222 2HE2 GLN A  75     -30.943 -15.977  40.812  1.00 29.800          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 -374.903 33.6425 328.401 -29.2195 8.7736 20.3646 158.721 -170.332 -0.38296 -2.81549 -143.657 -22.8057 -64.2023 -3.3043 -9.74132 -6.86058 0 -0.06249 3.60023 37.609 76.6198 -9.72513 7.09465 -22.1806 -6.31238 31.1981 -160.482
ASP:NtermProteinFull_1 -1.46611 0.14801 3.30302 -0.17063 0.0689 0.58753 1.47331 -1.29497 -0.04231 -0.20923 -3.45794 -4.21305 0 0 -1.36924 0 0 0.08946 0.20291 0 3.91309 0 0 -2.3716 0 0.21481 -4.59405
GLU_2 -4.44577 0.42303 5.63014 -0.19166 0.01209 0.24776 2.38217 -2.39499 -0.04331 -0.19168 -3.8777 -0.40259 0 0 -0.36654 -0.45783 0 0.3678 0.05289 0 3.60345 -0.00601 0 -2.7348 -0.05095 0.55655 -1.88792
TYR_3 -7.85687 1.20235 3.17513 -0.68118 0.06758 0.36269 2.04032 -2.28755 -0.0121 -0.07546 -0.79663 -0.22117 0 0 0 0 0 -0.06315 0.08224 0 2.46426 0.06864 0.00379 1.2797 -0.2031 0.98803 -0.4625
GLN_4 -7.06293 0.85203 6.18768 -0.74916 0.3744 1.08193 2.31354 -2.99483 -0 -0 -2.09975 -2.20734 0 0 0 -0.45783 0 -0.03927 0.10292 0 3.32207 -0.16585 0 -0.18838 -0.40344 1.04858 -1.08562
ASN_5 -3.7548 0.52301 4.6988 -0.17107 0.01863 0.24747 1.50626 -2.21237 -0.028 -0.22003 -1.20457 -0.23778 0 0 0 0 0 -0.01344 0.00304 0 1.79628 0.313 0 -0.93687 0.19178 0.61796 1.1373
ASP_6 -3.51078 0.13126 4.98587 -0.11385 0.01825 0.35241 1.95174 -2.19566 -0 -0 -1.34451 -0.29936 0 0 -1.00271 0 0 -0.06327 0.00713 0 1.72743 0.03558 0 -2.3716 0.21929 0.35574 -1.11704
LEU_7 -5.70286 0.60137 2.60832 -0.52007 0.2342 0.1611 1.30722 -1.71812 -0 -0 -1.349 0.07854 0 0 0 0 0 -0.06191 0.08216 0.21445 0 -0.04091 0 0.18072 -0.45046 0.39111 -3.98413
GLU_8 -2.29822 0.11108 2.72476 -0.2356 0.04113 0.39258 0.93006 -1.31203 -0 -0 -0.85124 -0.44271 0 0 0 0 0 -0.00068 0.01352 0 2.68028 -0.04632 0 -2.7348 -0.02225 0.41479 -0.63566
LEU_9 -7.88953 1.00799 2.32051 -0.47647 0.2746 0.08717 1.50162 -2.13088 -0.0121 -0.07546 -0.3071 0.2766 0 0 0 0 0 0.12256 0.17894 0.3775 0 -0.122 0 0.18072 0.31215 0.38972 -3.98344
ILE_10 -3.68865 0.40714 0.41453 -0.65454 0.46515 0.14985 0.29685 -0.71743 -0 -0 0.7128 0.1921 0 0 0 0 0 -0.02147 0.06314 0.79208 0 -0.57193 0 0.73287 0.16024 0.51862 -0.74864
GLY_11 -2.56503 0.14403 1.80807 -0.00029 0 0 0.82782 -1.08942 -0 -0 -0.08333 -0.18618 0 0 0 0 0 -0.08213 0 0 0 -1.13579 0 0.83697 0.3566 0.37255 -0.79613
ASP_12 -3.65189 0.3914 4.70251 -0.25152 0.1208 0.85412 2.97073 -2.27338 -0 -0 -3.49761 -1.07189 0 0 -0.69325 0 0 -0.02837 0.00052 0 1.9091 -0.8625 0 -2.3716 0.18869 0.76346 -2.80068
TYR_13 -8.82624 1.30162 4.62607 -0.99467 0.2183 0.41479 2.05519 -3.01014 -0 -0 -0.41298 -0.44145 0 0 0 0 0 -0.23093 0.00112 0 1.94154 0.34443 0.00155 1.2797 0.11267 1.03101 -0.58843
ALA_14 -3.0754 0.53496 3.14246 -0.02224 0 0 1.40518 -1.79673 -0 -0 -1.51841 -0.40515 0 0 -0.69325 0 0 0.17033 0 0 0 -0.37226 0 1.8394 -0.02659 0.48798 -0.32974
ASP_15 -3.98795 0.50746 4.85147 -0.09819 0.00135 0.3036 2.46095 -2.27117 -0.0275 -0.20061 -2.53877 -0.05591 0 0 0 -0.70765 0 0.00946 0.01684 0 2.03664 0.27847 0 -2.3716 0.16403 0.27739 -1.35169
LEU_16 -8.23288 0.88889 3.1493 -0.52952 0.24549 0.14783 1.3626 -2.52601 -0 -0 -1.52028 0.08898 0 0 0 0 0 0.00246 0.03782 0.73086 0 -0.05141 0 0.18072 0.54136 0.41203 -5.07178
THR_17 -7.31114 0.81784 4.59735 -0.19589 0.10653 0.07065 2.94034 -2.82506 -0.02107 -0.1925 -1.86375 -1.00366 0 0 0 0 0 -0.01439 0.14376 1.04096 0 -0.80383 2.32486 -1.0874 0.11688 0.65391 -2.50559
GLU_18 -3.33919 0.09767 3.62398 -0.65107 0.13573 1.21279 1.50196 -1.57581 -0 -0 -2.95788 -0.54793 0 0 0 -0.79136 0 -0.04868 0.00092 0 3.47274 -0.33187 0 -2.7348 -0.21095 0.4932 -2.65053
GLY_19 -3.23624 0.41087 2.80528 -0.00265 0 0 1.43513 -1.51989 -0 -0 -0.13235 -0.43063 0 0 0 0 0 -0.05432 0 0 0 -1.5052 0 0.83697 0.10654 0.32529 -0.96121
ARG_20 -4.30321 0.253 2.89162 -0.61783 0.11561 0.26646 0.96026 -1.3968 -0.01745 -0.20755 -0.54905 0.6729 0 0 -0.89688 0 0 -0.09372 0.12343 2.90074 0 0.02755 0 -1.2888 0.05089 0.47086 -0.63796
ILE_21 -5.23709 0.33901 0.93104 -0.46481 0.32588 0.10054 1.07243 -1.31884 -0.01323 -0.04883 -0.51002 0.16193 0 0 -0.62394 0 0 -0.07933 0.00077 0.39756 0 -0.48311 0 0.73287 -0.53192 0.45105 -4.79805
VAL_22 -5.4132 0.79499 0.57978 -0.27615 0.16394 0.05851 0.63621 -1.34162 -0 -0 0.32444 -0.28799 0 0 0 0 0 -0.03716 8e-05 0.20224 0 -0.73638 0 1.9342 -0.46934 0.34432 -3.52312
LYS_23 -2.12433 0.10774 1.92501 -0.47255 0.08105 0.33145 0.75838 -0.83886 -0.01323 -0.04883 -1.19327 0.0434 0 0 -0.76085 0 0 -0.05102 0.00141 2.4961 0 0.05953 0 -1.5107 -0.23607 0.43904 -1.00661
SER_24 -3.43317 0.08791 4.24874 -0.02711 0 0.06587 2.30509 -1.93767 -0.00059 -0.00627 -1.42747 -0.33906 0 0 -0.5265 0 0 -0.00545 0.08231 0.03582 0 -0.54537 0.65137 -0.77834 -0.20516 0.38724 -1.36782
PHE_25 -3.90331 0.30207 2.93191 -1.11847 0.16844 0.48124 1.54267 -1.6412 -0 -0 -1.05114 0.05088 0 0 0 0 0 0.01552 0.10118 0 1.75937 -0.44074 0 1.0402 -0.11951 0.45056 0.56968
GLN_26 -5.25192 0.31014 5.07534 -0.85166 0.15984 0.91635 2.16338 -2.5534 -0 -0 -1.24686 -0.9363 0 0 0 -0.7277 0 0.00468 0.00709 0 2.86747 -0.20818 0 -0.18838 -0.12091 0.54583 -0.03519
GLN_27 -8.02153 0.84493 7.13107 -0.41907 0.1495 0.2995 3.61049 -3.61864 -0.0159 -0.17099 -3.59753 -0.76214 0 0 -1.91129 0 0 0.0171 0.32793 0 3.39513 0.00334 0 -0.18838 -0.23595 0.49354 -2.66887
LEU_28 -6.97362 0.82946 5.31451 -0.70325 0.28185 0.26775 2.91744 -3.00127 -0 -0 -1.90329 0.1279 0 0 0 0 0 -0.02221 0.00781 0.87039 0 -0.21966 0 0.18072 -0.11478 0.50287 -1.63738
LEU_29 -6.92393 0.4678 6.36638 -0.66638 0.20373 0.22453 3.00306 -3.23681 -0.00939 -0.06139 -2.81458 0.09787 0 0 0 0 0 -0.01703 0.01488 0.9142 0 -0.21241 0 0.18072 -0.1052 0.47599 -2.09798
ASN_30 -5.45462 0.27556 6.42901 -0.16858 0.01179 0.24556 2.98687 -3.07683 -0 -0 -3.1832 -0.35417 0 0 0 -0.7277 0 -0.05162 0.07007 0 1.46067 0.27836 0 -0.93687 -0.04534 0.40425 -1.8368
CYS_31 -6.59397 0.52695 4.09126 -0.053 0.001 0.01813 2.13721 -2.3506 -0 -0 -1.78903 -0.04459 0 0 0 0 0 0.00561 0.07198 0.58439 0 0.26403 0 3.6196 -0.20218 0.26541 0.5522
LEU_32 -4.92892 0.35632 3.94306 -0.46881 0.17608 0.10628 1.78201 -2.19655 -0 -0 -0.99134 0.15941 0 0 0 0 0 0.07537 0.02699 0.34679 0 -0.26544 0 0.18072 -0.20099 0.28579 -1.61321
ASP_33 -3.09509 0.21203 4.25013 -0.10133 0.00603 0.30501 1.48469 -1.96492 -0.00692 -0.11504 -1.67536 -0.21288 0 0 0 0 0 0.27955 0.00397 0 1.8805 0.09108 0 -2.3716 -0.02442 0.35468 -0.69989
ASN_34 -4.39922 0.38686 5.22852 -0.36451 0.08463 0.7188 2.36988 -2.55317 -0.04086 -0.38617 -2.17151 -0.79546 0 0 0 0 0 0.11321 0.00329 0 1.83352 -0.54668 0 -0.93687 -0.06 0.52506 -0.9907
ALA_35 -3.19065 0.53174 3.76867 -0.02282 0 0 1.89235 -1.95021 -0 -0 -1.80414 -0.39489 0 0 0 0 0 -0.09819 0 0 0 -0.4116 0 1.8394 -0.2914 0.43228 0.30054
ASN_36 -3.59051 0.59772 3.48512 -0.19191 0.03565 0.29747 1.7076 -1.79641 -0.02946 -0.22878 -1.32763 -0.3793 0 0 0 0 0 -0.13008 0.00394 0 1.58506 0.17665 0 -0.93687 -0.19448 0.19758 -0.71866
ILE_37 -6.93491 1.06504 5.10238 -0.60437 0.37679 0.18662 3.50362 -2.71494 -0 -0 -3.03267 0.0592 0 0 0 0 0 -0.14173 0.07092 1.41942 0 0.41017 0 0.73287 0.01707 0.25548 -0.22904
LYS_38 -4.78253 0.5065 5.19981 -0.41894 0.0666 0.22103 2.5888 -2.34354 -0.00299 -0.01991 -2.84785 0.08204 0 0 0 0 0 -0.05021 0.03953 1.41249 0 -0.02885 0 -1.5107 -0.28263 0.26158 -1.90976
ILE_39 -5.45088 0.51194 4.99135 -0.5001 0.3456 0.10318 2.5131 -2.42323 -0 -0 -1.88894 -0.09709 0 0 0 0 0 -0.06715 0.02469 0.64761 0 -0.42176 0 0.73287 -0.2479 0.38334 -0.84336
ILE_40 -5.82464 0.39163 4.97341 -0.65829 0.45598 0.14796 2.60995 -2.4745 -0.00786 -0.03799 -1.83864 0.2812 0 0 0 0 0 -0.04421 0.00745 0.60186 0 -0.45932 0 0.73287 -0.02676 0.54495 -0.62497
SER_41 -5.56779 0.2579 6.07464 -0.02268 0 0.02117 2.9505 -2.96244 -0 -0 -2.08922 -0.35301 0 0 -0.89688 0 0 -0.00913 0.02063 0.51229 0 0.31644 0.62624 -0.77834 0.01621 0.39665 -1.48681
THR_42 -4.14283 0.17649 5.3117 -0.20441 0.1346 0.07402 2.49805 -2.4285 -0 -0 -3.04287 -0.06692 0 0 0 0 0 0.00168 0.00137 0.06007 0 -0.02124 2.27514 -1.0874 0.09852 0.25236 -0.11018
LYS_43 -5.48234 0.33161 5.35873 -0.30082 0.02609 0.13133 2.55836 -2.62516 -0 -0 -1.96114 -0.02147 0 0 0 0 0 -0.03677 0.03163 1.75323 0 0.01984 0 -1.5107 -0.10527 0.19108 -1.64177
ARG_44 -8.0339 0.53914 7.98902 -0.62785 0.17892 0.34679 4.26009 -3.8131 -0.01282 -0.0959 -4.07188 0.19114 0 0 0 -0.70765 0 0.05159 0.07648 2.50485 0 -0.1012 0 -1.2888 -0.40686 0.47073 -2.5512
LYS_45 -7.14233 0.54903 8.29783 -0.45725 0.08379 0.28276 3.95867 -3.59168 -0 -0 -5.00033 -0.24497 0 0 0 -0.79136 0 0.00971 0.30606 2.38742 0 -0.02433 0 -1.5107 -0.42218 0.75838 -2.55147
GLN_46 -5.88299 0.3364 6.53572 -0.779 0.09343 0.79646 3.07964 -3.15527 -0 -0 -3.42237 -0.81949 0 0 0 -0.74575 0 -0.00513 0.03089 0 2.8594 -0.14927 0 -0.18838 -0.35094 0.63988 -1.12678
TYR_47 -5.80495 0.42175 5.12812 -0.57014 0.0857 0.26127 2.48197 -2.74186 -0 -0 -2.46568 -0.2844 0 0 0 0 0 0.15821 0.00147 0 2.79963 0.05503 0.00015 1.2797 -0.26659 0.39587 0.93526
LEU_48 -9.17743 0.9002 5.44276 -0.70229 0.18203 0.28318 2.96453 -3.42968 -0.00425 -0.04496 -2.44553 0.10222 0 0 0 0 0 0.00068 0.20004 0.83863 0 -0.20331 0 0.18072 -0.11622 0.33138 -4.69731
MET_49 -7.30236 0.6909 5.81818 -0.34505 0.07992 0.09302 2.79999 -3.01801 -0 -0 -2.55655 0.00615 0 0 0 0 0 -0.03026 0.02359 1.7702 0 0.06505 0 0.60916 0.05831 0.40452 -0.83325
ASP_50 -4.7022 0.16499 6.5519 -0.10443 0.00381 0.31117 2.65704 -2.95009 -0 -0 -3.54847 -0.4011 0 0 0 -0.74575 0 0.01822 0.02259 0 1.72002 0.22086 0 -2.3716 -0.07208 0.33361 -2.89151
TYR_51 -7.33639 0.86136 3.6659 -0.84514 0.04783 0.27898 2.33943 -2.61294 -0 -0 -1.57087 -0.31009 0 0 0 0 0 0.03476 0.0126 0 1.78244 -0.43235 0.00935 1.2797 -0.05663 0.23323 -2.61882
PHE_52 -7.90557 0.6789 4.50686 -0.95937 0.06417 0.30257 2.89262 -2.7157 -0 -0 -3.0584 -0.06582 0 0 0 0 0 0.04351 0.18193 0 1.79217 -0.47313 0 1.0402 0.11485 0.28426 -3.27595
PHE_53 -6.02664 0.57544 4.26787 -0.59843 0.0762 0.28771 2.13371 -2.4319 -8e-05 -0.00028 -1.26006 -0.07322 0 0 0 0 0 0.1458 0.00234 0 2.4889 0.08036 0 1.0402 -0.08271 0.37553 1.00076
GLY_54 -2.21268 0.19588 2.45672 -4e-05 0 0 1.05899 -1.33126 -0 -0 -1.30688 -0.41898 0 0 0 0 0 -0.13698 0 0 0 0.42016 0 0.83697 -0.05374 0.31207 -0.17976
PHE_55 -3.96177 0.59327 2.7447 -0.64911 0.04595 0.37508 1.84065 -1.71726 -0 -0 -1.00684 0.2288 0 0 0 0 0 -0.00654 0.01309 0 2.0434 -0.09426 0 1.0402 0.29656 0.24628 2.03219
LYS_56 -4.93905 0.32233 4.38695 -0.56907 0.11143 0.22606 1.70911 -1.85149 -0.00207 -0.02627 -1.37069 0.34217 0 0 0 0 0 -0.09798 0.10385 2.22311 0 0.00431 0 -1.5107 -0.05999 0.25387 -0.74413
LYS_57 -3.38571 0.19941 3.63398 -0.3385 0.04711 0.20387 1.67906 -1.53481 -0 -0 -1.20524 -0.18643 0 0 0 0 0 -0.01258 0.00374 1.53741 0 0.22986 0 -1.5107 0.04118 0.26632 -0.33204
GLU_58 -4.15639 0.34274 4.89639 -0.22113 0.02777 0.30764 2.38303 -2.12347 -0 -0 -2.71202 -0.59218 0 0 0 0 0 -0.03988 0.00493 0 3.05143 -0.30985 0 -2.7348 -0.00702 0.20668 -1.67615
ASN_59 -4.09011 0.29415 3.79265 -0.18673 0.0415 0.29114 1.36909 -1.90241 -0.00199 -0.02599 -0.64497 -0.33645 0 0 0 0 0 -0.053 0.00054 0 1.48933 0.02779 0 -0.93687 -0.38842 0.28651 -0.97425
LYS_60 -4.58761 0.2658 5.52498 -0.53822 0.28477 0.35062 2.46743 -2.39129 -0 -0 -2.51324 0.03337 0 0 0 0 0 0.3117 0.0055 1.87838 0 -0.16392 0 -1.5107 -0.1438 0.45378 -0.27245
SER_61 -4.12037 0.22057 4.95813 -0.02488 0 0.0581 2.33882 -2.33211 -0 -0 -1.56924 -0.63926 0 0 0 0 0 0.06324 0.00089 0.65153 0 0.34382 0.60202 -0.77834 0.04658 0.44201 0.26151
MET_62 -6.46526 0.4413 5.19387 -0.55094 0.28147 0.05079 2.60262 -2.75521 -0 -0 -2.23038 -0.07456 0 0 0 0 0 -0.00554 0.13766 1.94552 0 0.10362 0 0.60916 0.43447 0.44237 0.16096
GLU_63 -5.25387 0.18707 5.97273 -0.20395 0.01856 0.26344 2.7813 -2.81065 -0 -0 -2.80055 -0.54934 0 0 0 0 0 0.03205 0.03818 0 3.00277 -0.28198 0 -2.7348 -0.00908 0.3706 -1.97751
SER_64 -3.87696 0.1848 5.017 -0.02637 0 0.06122 2.42524 -2.41715 -0 -0 -1.79038 -0.60452 0 0 0 0 0 0.01261 0.00211 0.66816 0 0.3405 0.60018 -0.77834 -0.17621 0.18595 -0.17214
LEU_65 -4.91329 0.34323 5.25604 -0.48169 0.20222 0.113 2.59364 -2.6127 -0 -0 -2.34799 0.2318 0 0 0 0 0 0.04353 0.08626 0.33839 0 -0.27734 0 0.18072 -0.03249 0.18149 -1.09516
ILE_66 -5.93418 0.43316 5.69714 -0.49473 0.35664 0.09933 2.70633 -2.92711 -0.00839 -0.05525 -2.06961 0.02208 0 0 0 0 0 -0.05904 0.03984 0.50731 0 -0.44009 0 0.73287 -0.13208 0.32997 -1.19581
ALA_67 -4.52327 0.30804 5.00243 -0.02152 0 0 2.72869 -2.74567 -0 -0 -2.76901 -0.3595 0 0 0 0 0 0.03513 0 0 0 -0.2678 0 1.8394 -0.15185 0.44677 -0.47817
ASP_68 -4.66422 0.3481 5.55766 -0.10862 0.01154 0.33297 2.39253 -2.6625 -0.00035 -0.00744 -2.75498 -0.32463 0 0 0 0 0 -0.01059 0.06023 0 1.71926 0.24315 0 -2.3716 -0.2959 0.40348 -2.13192
VAL_69 -6.09138 0.47995 4.89957 -0.30294 0.15597 0.06632 2.85607 -2.84404 -0 -0 -2.81088 -0.03289 0 0 0 0 0 -0.05888 0.04861 0.05453 0 -0.29638 0 1.9342 -0.15931 0.36014 -1.74135
ASP_70 -4.23857 0.16218 5.42002 -0.10827 0.01208 0.33188 2.1702 -2.58966 -0 -0 -2.55908 -0.1744 0 0 0 0 0 -0.03945 0.01057 0 1.92255 0.06696 0 -2.3716 -0.09249 0.34761 -1.72946
ASN_71 -3.54841 0.2027 3.98641 -0.18005 0.02462 0.26609 1.66684 -1.98861 -0.00874 -0.06269 -1.41261 -0.31506 0 0 0 0 0 -0.05244 0.02074 0 1.42981 0.20055 0 -0.93687 -0.06934 0.23932 -0.53775
CYS_72 -3.67833 0.47433 3.6256 -0.05838 0.01575 0.02236 1.32974 -1.70141 -0 -0 -1.54757 -0.1957 0 0 0 0 0 -0.00048 0.02729 0.41621 0 0.23157 0 3.6196 -0.27806 0.27481 2.57732
GLN_73 -2.8662 0.16223 3.83806 -0.65179 0.13615 0.65868 1.77341 -1.75325 -0 -0 -2.14299 -0.56369 0 0 0 0 0 -0.06099 0.007 0 2.4721 -0.23852 0 -0.18838 -0.39358 0.31702 0.50525
LEU_74 -3.85171 0.56698 2.13599 -0.5572 0.21966 0.14486 0.89972 -1.37436 -0 -0 -1.27257 0.10873 0 0 0 0 0 0.02876 0.02739 1.57631 0 -0.27549 0 0.18072 -0.34452 0.45452 -1.33219
GLN:CtermProteinFull_75 -1.30256 0.22883 1.24103 -0.54827 0.1108 0.63419 0.16521 -0.61322 -0 -0 -0.70626 -1.6664 0 0 0 0 0 0 0.07066 0 2.39797 0 0 -0.18838 -0.2072 0.52467 0.14108
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504634 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 34.794 tmscore: 0.42214 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -8.286 -17.451   2.068  1.00  8.330          N  
ATOM      2  CA  ASP A   1      -7.349 -18.389   1.462  1.00  7.920          C  
ATOM      3  C   ASP A   1      -7.499 -18.543  -0.051  1.00  7.010          C  
ATOM      4  O   ASP A   1      -6.516 -18.405  -0.791  1.00  6.720          O  
ATOM      5  CB  ASP A   1      -7.506 -19.753   2.116  1.00 11.250          C  
ATOM      6  CG  ASP A   1      -7.150 -19.679   3.552  1.00 11.250          C  
ATOM      7  OD1 ASP A   1      -6.635 -18.655   3.932  1.00 11.250          O  
ATOM      8  OD2 ASP A   1      -7.395 -20.605   4.265  1.00 11.250          O  
ATOM      9 1H   ASP A   1      -7.782 -16.931   2.774  1.00 10.000          H  
ATOM     10 2H   ASP A   1      -8.676 -16.813   1.393  1.00 10.000          H  
ATOM     11 3H   ASP A   1      -9.028 -17.966   2.521  1.00 10.000          H  
ATOM     12  HA  ASP A   1      -6.339 -18.026   1.657  1.00  9.500          H  
ATOM     13 1HB  ASP A   1      -8.541 -20.100   2.016  1.00 13.500          H  
ATOM     14 2HB  ASP A   1      -6.868 -20.477   1.627  1.00 13.500          H  
ATOM     15  N   GLU A   2      -8.726 -18.800  -0.509  1.00  6.820          N  
ATOM     16  CA  GLU A   2      -9.024 -19.102  -1.916  1.00  6.350          C  
ATOM     17  C   GLU A   2      -8.570 -18.038  -2.901  1.00  5.710          C  
ATOM     18  O   GLU A   2      -8.107 -18.351  -4.007  1.00  5.690          O  
ATOM     19  CB  GLU A   2     -10.530 -19.318  -2.067  1.00  9.080          C  
ATOM     20  CG  GLU A   2     -11.053 -20.557  -1.326  1.00  9.080          C  
ATOM     21  CD  GLU A   2     -11.297 -20.324   0.155  1.00  9.080          C  
ATOM     22  OE1 GLU A   2     -11.066 -19.214   0.615  1.00  9.080          O  
ATOM     23  OE2 GLU A   2     -11.689 -21.241   0.824  1.00  9.080          O  
ATOM     24  H   GLU A   2      -9.508 -18.855   0.148  1.00  8.180          H  
ATOM     25  HA  GLU A   2      -8.527 -20.038  -2.172  1.00  7.620          H  
ATOM     26 1HB  GLU A   2     -11.068 -18.442  -1.706  1.00 10.890          H  
ATOM     27 2HB  GLU A   2     -10.770 -19.439  -3.126  1.00 10.890          H  
ATOM     28 1HG  GLU A   2     -11.985 -20.876  -1.792  1.00 10.890          H  
ATOM     29 2HG  GLU A   2     -10.327 -21.364  -1.449  1.00 10.890          H  
ATOM     30  N   TYR A   3      -8.611 -16.782  -2.494  1.00  5.580          N  
ATOM     31  CA  TYR A   3      -8.187 -15.735  -3.391  1.00  5.390          C  
ATOM     32  C   TYR A   3      -6.730 -15.928  -3.824  1.00  5.370          C  
ATOM     33  O   TYR A   3      -6.410 -15.756  -5.002  1.00  5.430          O  
ATOM     34  CB  TYR A   3      -8.388 -14.365  -2.745  1.00  7.620          C  
ATOM     35  CG  TYR A   3      -9.854 -13.894  -2.664  1.00  7.620          C  
ATOM     36  CD1 TYR A   3     -10.330 -13.372  -1.473  1.00  7.620          C  
ATOM     37  CD2 TYR A   3     -10.721 -13.968  -3.776  1.00  7.620          C  
ATOM     38  CE1 TYR A   3     -11.630 -12.918  -1.378  1.00  7.620          C  
ATOM     39  CE2 TYR A   3     -12.016 -13.513  -3.671  1.00  7.620          C  
ATOM     40  CZ  TYR A   3     -12.470 -12.985  -2.479  1.00  7.620          C  
ATOM     41  OH  TYR A   3     -13.758 -12.515  -2.376  1.00  7.620          O  
ATOM     42  H   TYR A   3      -8.998 -16.555  -1.591  1.00  6.700          H  
ATOM     43  HA  TYR A   3      -8.795 -15.790  -4.282  1.00  6.470          H  
ATOM     44 1HB  TYR A   3      -7.984 -14.387  -1.732  1.00  9.150          H  
ATOM     45 2HB  TYR A   3      -7.820 -13.615  -3.285  1.00  9.150          H  
ATOM     46  HD1 TYR A   3      -9.679 -13.308  -0.604  1.00  9.150          H  
ATOM     47  HD2 TYR A   3     -10.388 -14.371  -4.724  1.00  9.150          H  
ATOM     48  HE1 TYR A   3     -11.990 -12.498  -0.434  1.00  9.150          H  
ATOM     49  HE2 TYR A   3     -12.681 -13.563  -4.532  1.00  9.150          H  
ATOM     50  HH  TYR A   3     -13.892 -12.160  -1.491  1.00  9.150          H  
ATOM     51  N   GLN A   4      -5.858 -16.345  -2.904  1.00  5.670          N  
ATOM     52  CA  GLN A   4      -4.456 -16.521  -3.254  1.00  6.010          C  
ATOM     53  C   GLN A   4      -4.200 -17.900  -3.842  1.00  6.100          C  
ATOM     54  O   GLN A   4      -3.330 -18.056  -4.701  1.00  6.460          O  
ATOM     55  CB  GLN A   4      -3.553 -16.327  -2.035  1.00  8.280          C  
ATOM     56  CG  GLN A   4      -3.487 -14.907  -1.489  1.00  8.280          C  
ATOM     57  CD  GLN A   4      -2.602 -14.841  -0.243  1.00  8.280          C  
ATOM     58  OE1 GLN A   4      -2.567 -15.816   0.513  1.00  8.280          O  
ATOM     59  NE2 GLN A   4      -1.893 -13.734  -0.019  1.00  8.280          N  
ATOM     60  H   GLN A   4      -6.173 -16.581  -1.966  1.00  6.800          H  
ATOM     61  HA  GLN A   4      -4.185 -15.775  -4.000  1.00  7.210          H  
ATOM     62 1HB  GLN A   4      -3.901 -16.984  -1.234  1.00  9.930          H  
ATOM     63 2HB  GLN A   4      -2.540 -16.634  -2.288  1.00  9.930          H  
ATOM     64 1HG  GLN A   4      -3.056 -14.255  -2.253  1.00  9.930          H  
ATOM     65 2HG  GLN A   4      -4.491 -14.572  -1.235  1.00  9.930          H  
ATOM     66 1HE2 GLN A   4      -1.304 -13.670   0.785  1.00  9.930          H  
ATOM     67 2HE2 GLN A   4      -1.928 -12.937  -0.669  1.00  9.930          H  
ATOM     68  N   ASN A   5      -4.963 -18.892  -3.381  1.00  6.110          N  
ATOM     69  CA  ASN A   5      -4.753 -20.274  -3.788  1.00  6.680          C  
ATOM     70  C   ASN A   5      -5.366 -20.653  -5.140  1.00  6.630          C  
ATOM     71  O   ASN A   5      -4.707 -21.287  -5.966  1.00  7.170          O  
ATOM     72  CB  ASN A   5      -5.343 -21.186  -2.740  1.00  9.120          C  
ATOM     73  CG  ASN A   5      -4.616 -21.145  -1.449  1.00  9.120          C  
ATOM     74  OD1 ASN A   5      -3.450 -20.747  -1.350  1.00  9.120          O  
ATOM     75  ND2 ASN A   5      -5.299 -21.557  -0.423  1.00  9.120          N  
ATOM     76  H   ASN A   5      -5.657 -18.676  -2.660  1.00  7.330          H  
ATOM     77  HA  ASN A   5      -3.678 -20.447  -3.857  1.00  8.020          H  
ATOM     78 1HB  ASN A   5      -6.376 -20.901  -2.562  1.00 10.950          H  
ATOM     79 2HB  ASN A   5      -5.351 -22.209  -3.114  1.00 10.950          H  
ATOM     80 1HD2 ASN A   5      -4.884 -21.557   0.488  1.00 10.950          H  
ATOM     81 2HD2 ASN A   5      -6.240 -21.874  -0.545  1.00 10.950          H  
ATOM     82  N   ASP A   6      -6.637 -20.304  -5.352  1.00  6.280          N  
ATOM     83  CA  ASP A   6      -7.354 -20.686  -6.559  1.00  6.680          C  
ATOM     84  C   ASP A   6      -7.461 -19.569  -7.593  1.00  6.770          C  
ATOM     85  O   ASP A   6      -7.414 -19.824  -8.796  1.00  7.420          O  
ATOM     86  CB  ASP A   6      -8.760 -21.164  -6.191  1.00  9.190          C  
ATOM     87  CG  ASP A   6      -8.769 -22.422  -5.323  1.00  9.190          C  
ATOM     88  OD1 ASP A   6      -8.217 -23.422  -5.719  1.00  9.190          O  
ATOM     89  OD2 ASP A   6      -9.345 -22.365  -4.263  1.00  9.190          O  
ATOM     90  H   ASP A   6      -7.135 -19.762  -4.653  1.00  7.540          H  
ATOM     91  HA  ASP A   6      -6.821 -21.517  -7.019  1.00  8.020          H  
ATOM     92 1HB  ASP A   6      -9.266 -20.375  -5.634  1.00 11.030          H  
ATOM     93 2HB  ASP A   6      -9.334 -21.348  -7.098  1.00 11.030          H  
ATOM     94  N   LEU A   7      -7.582 -18.321  -7.136  1.00  6.420          N  
ATOM     95  CA  LEU A   7      -7.808 -17.217  -8.080  1.00  6.790          C  
ATOM     96  C   LEU A   7      -6.520 -16.471  -8.450  1.00  6.800          C  
ATOM     97  O   LEU A   7      -6.559 -15.493  -9.199  1.00  7.190          O  
ATOM     98  CB  LEU A   7      -8.773 -16.176  -7.477  1.00  9.360          C  
ATOM     99  CG  LEU A   7     -10.319 -16.453  -7.384  1.00  9.360          C  
ATOM    100  CD1 LEU A   7     -10.884 -16.796  -8.753  1.00  9.360          C  
ATOM    101  CD2 LEU A   7     -10.610 -17.557  -6.352  1.00  9.360          C  
ATOM    102  H   LEU A   7      -7.626 -18.173  -6.123  1.00  7.700          H  
ATOM    103  HA  LEU A   7      -8.219 -17.627  -8.996  1.00  8.150          H  
ATOM    104 1HB  LEU A   7      -8.426 -15.946  -6.493  1.00 11.230          H  
ATOM    105 2HB  LEU A   7      -8.680 -15.279  -8.076  1.00 11.230          H  
ATOM    106  HG  LEU A   7     -10.804 -15.535  -7.051  1.00 11.230          H  
ATOM    107 1HD1 LEU A   7     -11.961 -16.940  -8.672  1.00 11.230          H  
ATOM    108 2HD1 LEU A   7     -10.680 -15.979  -9.445  1.00 11.230          H  
ATOM    109 3HD1 LEU A   7     -10.436 -17.711  -9.130  1.00 11.230          H  
ATOM    110 1HD2 LEU A   7     -11.687 -17.702  -6.278  1.00 11.230          H  
ATOM    111 2HD2 LEU A   7     -10.159 -18.480  -6.663  1.00 11.230          H  
ATOM    112 3HD2 LEU A   7     -10.222 -17.276  -5.380  1.00 11.230          H  
ATOM    113  N   GLU A   8      -5.392 -16.938  -7.926  1.00  6.620          N  
ATOM    114  CA  GLU A   8      -4.055 -16.361  -8.135  1.00  6.750          C  
ATOM    115  C   GLU A   8      -3.971 -14.846  -7.854  1.00  6.060          C  
ATOM    116  O   GLU A   8      -3.367 -14.094  -8.623  1.00  6.250          O  
ATOM    117  CB  GLU A   8      -3.564 -16.646  -9.568  1.00  9.400          C  
ATOM    118  CG  GLU A   8      -3.435 -18.140  -9.907  1.00  9.400          C  
ATOM    119  CD  GLU A   8      -2.820 -18.421 -11.280  1.00  9.400          C  
ATOM    120  OE1 GLU A   8      -2.613 -17.500 -12.035  1.00  9.400          O  
ATOM    121  OE2 GLU A   8      -2.558 -19.569 -11.558  1.00  9.400          O  
ATOM    122  H   GLU A   8      -5.486 -17.762  -7.345  1.00  7.940          H  
ATOM    123  HA  GLU A   8      -3.374 -16.858  -7.440  1.00  8.100          H  
ATOM    124 1HB  GLU A   8      -4.246 -16.195 -10.288  1.00 11.280          H  
ATOM    125 2HB  GLU A   8      -2.586 -16.189  -9.714  1.00 11.280          H  
ATOM    126 1HG  GLU A   8      -2.825 -18.616  -9.141  1.00 11.280          H  
ATOM    127 2HG  GLU A   8      -4.429 -18.589  -9.864  1.00 11.280          H  
ATOM    128  N   LEU A   9      -4.545 -14.412  -6.735  1.00  5.400          N  
ATOM    129  CA  LEU A   9      -4.564 -13.009  -6.329  1.00  4.940          C  
ATOM    130  C   LEU A   9      -3.521 -12.682  -5.268  1.00  4.420          C  
ATOM    131  O   LEU A   9      -2.788 -13.556  -4.803  1.00  4.400          O  
ATOM    132  CB  LEU A   9      -5.974 -12.665  -5.864  1.00  7.100          C  
ATOM    133  CG  LEU A   9      -7.069 -12.930  -6.938  1.00  7.100          C  
ATOM    134  CD1 LEU A   9      -8.395 -12.792  -6.332  1.00  7.100          C  
ATOM    135  CD2 LEU A   9      -6.943 -11.941  -8.098  1.00  7.100          C  
ATOM    136  H   LEU A   9      -5.039 -15.083  -6.143  1.00  6.480          H  
ATOM    137  HA  LEU A   9      -4.322 -12.405  -7.196  1.00  5.930          H  
ATOM    138 1HB  LEU A   9      -6.202 -13.251  -4.988  1.00  8.520          H  
ATOM    139 2HB  LEU A   9      -6.018 -11.613  -5.594  1.00  8.520          H  
ATOM    140  HG  LEU A   9      -6.964 -13.922  -7.305  1.00  8.520          H  
ATOM    141 1HD1 LEU A   9      -9.170 -12.984  -7.072  1.00  8.520          H  
ATOM    142 2HD1 LEU A   9      -8.477 -13.496  -5.534  1.00  8.520          H  
ATOM    143 3HD1 LEU A   9      -8.485 -11.823  -5.967  1.00  8.520          H  
ATOM    144 1HD2 LEU A   9      -7.723 -12.154  -8.829  1.00  8.520          H  
ATOM    145 2HD2 LEU A   9      -7.059 -10.923  -7.729  1.00  8.520          H  
ATOM    146 3HD2 LEU A   9      -5.978 -12.045  -8.584  1.00  8.520          H  
ATOM    147  N   ILE A  10      -3.395 -11.385  -4.978  1.00  4.320          N  
ATOM    148  CA  ILE A  10      -2.428 -10.839  -4.027  1.00  4.100          C  
ATOM    149  C   ILE A  10      -2.712 -11.198  -2.569  1.00  3.900          C  
ATOM    150  O   ILE A  10      -1.793 -11.510  -1.810  1.00  4.270          O  
ATOM    151  CB  ILE A  10      -2.369  -9.293  -4.146  1.00  5.830          C  
ATOM    152  CG1 ILE A  10      -1.500  -8.846  -5.346  1.00  5.830          C  
ATOM    153  CG2 ILE A  10      -1.789  -8.653  -2.877  1.00  5.830          C  
ATOM    154  CD1 ILE A  10      -1.971  -9.224  -6.729  1.00  5.830          C  
ATOM    155  H   ILE A  10      -4.017 -10.738  -5.442  1.00  5.180          H  
ATOM    156  HA  ILE A  10      -1.446 -11.241  -4.280  1.00  4.920          H  
ATOM    157  HB  ILE A  10      -3.378  -8.912  -4.300  1.00  6.990          H  
ATOM    158 1HG1 ILE A  10      -1.415  -7.769  -5.313  1.00  6.990          H  
ATOM    159 2HG1 ILE A  10      -0.514  -9.275  -5.214  1.00  6.990          H  
ATOM    160 1HG2 ILE A  10      -1.793  -7.582  -3.005  1.00  6.990          H  
ATOM    161 2HG2 ILE A  10      -2.363  -8.891  -2.012  1.00  6.990          H  
ATOM    162 3HG2 ILE A  10      -0.771  -9.006  -2.727  1.00  6.990          H  
ATOM    163 1HD1 ILE A  10      -1.256  -8.835  -7.450  1.00  6.990          H  
ATOM    164 2HD1 ILE A  10      -2.024 -10.298  -6.846  1.00  6.990          H  
ATOM    165 3HD1 ILE A  10      -2.951  -8.784  -6.916  1.00  6.990          H  
ATOM    166  N   GLY A  11      -3.969 -11.074  -2.163  1.00  3.760          N  
ATOM    167  CA  GLY A  11      -4.378 -11.277  -0.781  1.00  3.960          C  
ATOM    168  C   GLY A  11      -5.882 -11.219  -0.687  1.00  3.570          C  
ATOM    169  O   GLY A  11      -6.589 -11.644  -1.606  1.00  4.060          O  
ATOM    170  H   GLY A  11      -4.667 -10.818  -2.844  1.00  4.510          H  
ATOM    171 1HA  GLY A  11      -4.033 -12.237  -0.423  1.00  4.750          H  
ATOM    172 2HA  GLY A  11      -3.932 -10.512  -0.147  1.00  4.750          H  
ATOM    173  N   ASP A  12      -6.411 -10.703   0.415  1.00  3.150          N  
ATOM    174  CA  ASP A  12      -7.856 -10.684   0.503  1.00  3.280          C  
ATOM    175  C   ASP A  12      -8.398  -9.592  -0.388  1.00  2.870          C  
ATOM    176  O   ASP A  12      -8.470  -8.407  -0.009  1.00  2.910          O  
ATOM    177  CB  ASP A  12      -8.367 -10.489   1.929  1.00  4.540          C  
ATOM    178  CG  ASP A  12      -9.928 -10.578   2.011  1.00  4.540          C  
ATOM    179  OD1 ASP A  12     -10.596 -10.448   0.978  1.00  4.540          O  
ATOM    180  OD2 ASP A  12     -10.427 -10.787   3.094  1.00  4.540          O  
ATOM    181  H   ASP A  12      -5.834 -10.352   1.166  1.00  3.780          H  
ATOM    182  HA  ASP A  12      -8.238 -11.639   0.143  1.00  3.940          H  
ATOM    183 1HB  ASP A  12      -7.934 -11.247   2.583  1.00  5.450          H  
ATOM    184 2HB  ASP A  12      -8.054  -9.510   2.300  1.00  5.450          H  
ATOM    185  N   TYR A  13      -8.804 -10.070  -1.558  1.00  2.850          N  
ATOM    186  CA  TYR A  13      -9.335  -9.396  -2.723  1.00  2.710          C  
ATOM    187  C   TYR A  13     -10.460  -8.456  -2.398  1.00  2.460          C  
ATOM    188  O   TYR A  13     -10.744  -7.543  -3.160  1.00  2.280          O  
ATOM    189  CB  TYR A  13      -9.781 -10.439  -3.715  1.00  3.850          C  
ATOM    190  CG  TYR A  13     -10.306  -9.942  -5.008  1.00  3.850          C  
ATOM    191  CD1 TYR A  13      -9.453  -9.373  -5.927  1.00  3.850          C  
ATOM    192  CD2 TYR A  13     -11.636 -10.108  -5.306  1.00  3.850          C  
ATOM    193  CE1 TYR A  13      -9.927  -8.964  -7.136  1.00  3.850          C  
ATOM    194  CE2 TYR A  13     -12.115  -9.696  -6.519  1.00  3.850          C  
ATOM    195  CZ  TYR A  13     -11.266  -9.124  -7.434  1.00  3.850          C  
ATOM    196  OH  TYR A  13     -11.746  -8.707  -8.654  1.00  3.850          O  
ATOM    197  H   TYR A  13      -8.613 -11.064  -1.667  1.00  3.420          H  
ATOM    198  HA  TYR A  13      -8.532  -8.819  -3.166  1.00  3.250          H  
ATOM    199 1HB  TYR A  13      -8.958 -11.117  -3.900  1.00  4.620          H  
ATOM    200 2HB  TYR A  13     -10.560 -11.001  -3.259  1.00  4.620          H  
ATOM    201  HD1 TYR A  13      -8.397  -9.255  -5.689  1.00  4.620          H  
ATOM    202  HD2 TYR A  13     -12.307 -10.568  -4.580  1.00  4.620          H  
ATOM    203  HE1 TYR A  13      -9.251  -8.514  -7.859  1.00  4.620          H  
ATOM    204  HE2 TYR A  13     -13.170  -9.824  -6.758  1.00  4.620          H  
ATOM    205  HH  TYR A  13     -11.019  -8.367  -9.186  1.00  4.620          H  
ATOM    206  N   ALA A  14     -11.152  -8.682  -1.279  1.00  2.770          N  
ATOM    207  CA  ALA A  14     -12.258  -7.813  -0.944  1.00  3.020          C  
ATOM    208  C   ALA A  14     -11.750  -6.383  -0.866  1.00  2.620          C  
ATOM    209  O   ALA A  14     -12.468  -5.443  -1.214  1.00  2.760          O  
ATOM    210  CB  ALA A  14     -12.881  -8.226   0.371  1.00  4.130          C  
ATOM    211  H   ALA A  14     -10.870  -9.426  -0.618  1.00  3.320          H  
ATOM    212  HA  ALA A  14     -13.003  -7.880  -1.730  1.00  3.620          H  
ATOM    213 1HB  ALA A  14     -13.710  -7.563   0.606  1.00  4.950          H  
ATOM    214 2HB  ALA A  14     -13.235  -9.253   0.298  1.00  4.950          H  
ATOM    215 3HB  ALA A  14     -12.125  -8.161   1.160  1.00  4.950          H  
ATOM    216  N   ASP A  15     -10.519  -6.203  -0.367  1.00  2.500          N  
ATOM    217  CA  ASP A  15      -9.929  -4.879  -0.323  1.00  2.750          C  
ATOM    218  C   ASP A  15      -8.915  -4.790  -1.460  1.00  2.370          C  
ATOM    219  O   ASP A  15      -8.848  -3.814  -2.205  1.00  2.800          O  
ATOM    220  CB  ASP A  15      -9.213  -4.638   1.004  1.00  3.750          C  
ATOM    221  CG  ASP A  15     -10.119  -4.677   2.221  1.00  3.750          C  
ATOM    222  OD1 ASP A  15     -11.086  -3.956   2.275  1.00  3.750          O  
ATOM    223  OD2 ASP A  15      -9.812  -5.442   3.102  1.00  3.750          O  
ATOM    224  H   ASP A  15      -9.963  -7.007  -0.065  1.00  3.000          H  
ATOM    225  HA  ASP A  15     -10.701  -4.125  -0.471  1.00  3.300          H  
ATOM    226 1HB  ASP A  15      -8.433  -5.389   1.131  1.00  4.500          H  
ATOM    227 2HB  ASP A  15      -8.731  -3.667   0.973  1.00  4.500          H  
ATOM    228  N   LEU A  16      -8.161  -5.875  -1.637  1.00  2.020          N  
ATOM    229  CA  LEU A  16      -7.075  -5.961  -2.608  1.00  2.320          C  
ATOM    230  C   LEU A  16      -7.481  -6.312  -4.028  1.00  2.090          C  
ATOM    231  O   LEU A  16      -7.110  -7.357  -4.574  1.00  2.740          O  
ATOM    232  CB  LEU A  16      -6.046  -6.940  -2.042  1.00  3.130          C  
ATOM    233  CG  LEU A  16      -5.395  -6.465  -0.729  1.00  3.130          C  
ATOM    234  CD1 LEU A  16      -4.578  -7.538  -0.159  1.00  3.130          C  
ATOM    235  CD2 LEU A  16      -4.479  -5.258  -1.009  1.00  3.130          C  
ATOM    236  H   LEU A  16      -8.294  -6.664  -1.001  1.00  2.420          H  
ATOM    237  HA  LEU A  16      -6.631  -4.977  -2.675  1.00  2.780          H  
ATOM    238 1HB  LEU A  16      -6.552  -7.873  -1.831  1.00  3.750          H  
ATOM    239 2HB  LEU A  16      -5.276  -7.142  -2.763  1.00  3.750          H  
ATOM    240  HG  LEU A  16      -6.167  -6.201  -0.014  1.00  3.750          H  
ATOM    241 1HD1 LEU A  16      -4.127  -7.195   0.770  1.00  3.750          H  
ATOM    242 2HD1 LEU A  16      -5.207  -8.377   0.039  1.00  3.750          H  
ATOM    243 3HD1 LEU A  16      -3.817  -7.808  -0.849  1.00  3.750          H  
ATOM    244 1HD2 LEU A  16      -4.026  -4.950  -0.081  1.00  3.750          H  
ATOM    245 2HD2 LEU A  16      -3.704  -5.551  -1.712  1.00  3.750          H  
ATOM    246 3HD2 LEU A  16      -5.023  -4.428  -1.413  1.00  3.750          H  
ATOM    247  N   THR A  17      -8.212  -5.378  -4.610  1.00  1.570          N  
ATOM    248  CA  THR A  17      -8.731  -5.423  -5.971  1.00  1.630          C  
ATOM    249  C   THR A  17      -8.454  -4.148  -6.731  1.00  1.480          C  
ATOM    250  O   THR A  17      -8.045  -3.152  -6.148  1.00  1.700          O  
ATOM    251  CB  THR A  17     -10.226  -5.700  -6.002  1.00  2.260          C  
ATOM    252  OG1 THR A  17     -10.633  -5.851  -7.384  1.00  2.260          O  
ATOM    253  CG2 THR A  17     -10.984  -4.606  -5.314  1.00  2.260          C  
ATOM    254  H   THR A  17      -8.425  -4.574  -4.011  1.00  1.880          H  
ATOM    255  HA  THR A  17      -8.233  -6.237  -6.498  1.00  1.960          H  
ATOM    256  HB  THR A  17     -10.429  -6.625  -5.478  1.00  2.710          H  
ATOM    257  HG1 THR A  17     -11.550  -6.177  -7.410  1.00  2.710          H  
ATOM    258 1HG2 THR A  17     -12.038  -4.837  -5.340  1.00  2.710          H  
ATOM    259 2HG2 THR A  17     -10.659  -4.539  -4.274  1.00  2.710          H  
ATOM    260 3HG2 THR A  17     -10.816  -3.661  -5.802  1.00  2.710          H  
ATOM    261  N   GLU A  18      -8.740  -4.156  -8.029  1.00  1.460          N  
ATOM    262  CA  GLU A  18      -8.524  -2.976  -8.875  1.00  1.500          C  
ATOM    263  C   GLU A  18      -9.793  -2.158  -9.126  1.00  1.580          C  
ATOM    264  O   GLU A  18      -9.803  -1.242  -9.953  1.00  2.120          O  
ATOM    265  CB  GLU A  18      -7.878  -3.373 -10.206  1.00  2.080          C  
ATOM    266  CG  GLU A  18      -6.477  -3.968 -10.067  1.00  2.080          C  
ATOM    267  CD  GLU A  18      -5.830  -4.306 -11.387  1.00  2.080          C  
ATOM    268  OE1 GLU A  18      -6.427  -4.042 -12.403  1.00  2.080          O  
ATOM    269  OE2 GLU A  18      -4.744  -4.838 -11.380  1.00  2.080          O  
ATOM    270  H   GLU A  18      -9.123  -5.010  -8.426  1.00  1.750          H  
ATOM    271  HA  GLU A  18      -7.819  -2.331  -8.360  1.00  1.800          H  
ATOM    272 1HB  GLU A  18      -8.509  -4.100 -10.715  1.00  2.500          H  
ATOM    273 2HB  GLU A  18      -7.803  -2.495 -10.847  1.00  2.500          H  
ATOM    274 1HG  GLU A  18      -5.852  -3.242  -9.552  1.00  2.500          H  
ATOM    275 2HG  GLU A  18      -6.533  -4.863  -9.452  1.00  2.500          H  
ATOM    276  N   GLY A  19     -10.876  -2.510  -8.450  1.00  1.420          N  
ATOM    277  CA  GLY A  19     -12.128  -1.792  -8.625  1.00  1.620          C  
ATOM    278  C   GLY A  19     -13.293  -2.420  -7.868  1.00  1.470          C  
ATOM    279  O   GLY A  19     -13.113  -3.353  -7.088  1.00  1.430          O  
ATOM    280  H   GLY A  19     -10.809  -3.280  -7.801  1.00  1.700          H  
ATOM    281 1HA  GLY A  19     -11.969  -0.781  -8.287  1.00  1.940          H  
ATOM    282 2HA  GLY A  19     -12.370  -1.737  -9.685  1.00  1.940          H  
ATOM    283  N   ARG A  20     -14.501  -1.894  -8.065  1.00  1.780          N  
ATOM    284  CA  ARG A  20     -15.658  -2.453  -7.379  1.00  1.810          C  
ATOM    285  C   ARG A  20     -15.845  -3.904  -7.807  1.00  1.470          C  
ATOM    286  O   ARG A  20     -15.817  -4.217  -8.999  1.00  1.860          O  
ATOM    287  CB  ARG A  20     -16.923  -1.649  -7.702  1.00  2.520          C  
ATOM    288  CG  ARG A  20     -18.229  -2.175  -7.077  1.00  2.520          C  
ATOM    289  CD  ARG A  20     -18.341  -1.897  -5.621  1.00  2.520          C  
ATOM    290  NE  ARG A  20     -19.519  -2.548  -5.047  1.00  2.520          N  
ATOM    291  CZ  ARG A  20     -20.775  -2.051  -5.010  1.00  2.520          C  
ATOM    292  NH1 ARG A  20     -21.047  -0.878  -5.515  1.00  2.520          N  
ATOM    293  NH2 ARG A  20     -21.739  -2.765  -4.453  1.00  2.520          N  
ATOM    294  H   ARG A  20     -14.625  -1.104  -8.698  1.00  2.140          H  
ATOM    295  HA  ARG A  20     -15.475  -2.424  -6.306  1.00  2.170          H  
ATOM    296 1HB  ARG A  20     -16.789  -0.618  -7.369  1.00  3.030          H  
ATOM    297 2HB  ARG A  20     -17.069  -1.623  -8.782  1.00  3.030          H  
ATOM    298 1HG  ARG A  20     -19.056  -1.673  -7.572  1.00  3.030          H  
ATOM    299 2HG  ARG A  20     -18.335  -3.248  -7.231  1.00  3.030          H  
ATOM    300 1HD  ARG A  20     -17.466  -2.283  -5.103  1.00  3.030          H  
ATOM    301 2HD  ARG A  20     -18.410  -0.822  -5.450  1.00  3.030          H  
ATOM    302  HE  ARG A  20     -19.380  -3.465  -4.638  1.00  3.030          H  
ATOM    303 1HH1 ARG A  20     -20.318  -0.329  -5.941  1.00  3.030          H  
ATOM    304 2HH1 ARG A  20     -21.991  -0.519  -5.484  1.00  3.030          H  
ATOM    305 1HH2 ARG A  20     -21.529  -3.669  -4.053  1.00  3.030          H  
ATOM    306 2HH2 ARG A  20     -22.682  -2.406  -4.417  1.00  3.030          H  
ATOM    307  N   ILE A  21     -16.051  -4.793  -6.843  1.00  1.300          N  
ATOM    308  CA  ILE A  21     -16.246  -6.190  -7.172  1.00  1.660          C  
ATOM    309  C   ILE A  21     -17.687  -6.434  -7.531  1.00  1.710          C  
ATOM    310  O   ILE A  21     -18.580  -6.211  -6.713  1.00  1.840          O  
ATOM    311  CB  ILE A  21     -15.847  -7.086  -5.987  1.00  2.180          C  
ATOM    312  CG1 ILE A  21     -14.355  -6.862  -5.696  1.00  2.180          C  
ATOM    313  CG2 ILE A  21     -16.161  -8.580  -6.309  1.00  2.180          C  
ATOM    314  CD1 ILE A  21     -13.866  -7.441  -4.394  1.00  2.180          C  
ATOM    315  H   ILE A  21     -16.064  -4.498  -5.880  1.00  1.560          H  
ATOM    316  HA  ILE A  21     -15.625  -6.439  -8.031  1.00  1.990          H  
ATOM    317  HB  ILE A  21     -16.403  -6.786  -5.102  1.00  2.620          H  
ATOM    318 1HG1 ILE A  21     -13.777  -7.295  -6.505  1.00  2.620          H  
ATOM    319 2HG1 ILE A  21     -14.161  -5.795  -5.676  1.00  2.620          H  
ATOM    320 1HG2 ILE A  21     -15.881  -9.211  -5.474  1.00  2.620          H  
ATOM    321 2HG2 ILE A  21     -17.228  -8.708  -6.497  1.00  2.620          H  
ATOM    322 3HG2 ILE A  21     -15.603  -8.889  -7.194  1.00  2.620          H  
ATOM    323 1HD1 ILE A  21     -12.815  -7.212  -4.299  1.00  2.620          H  
ATOM    324 2HD1 ILE A  21     -14.411  -6.986  -3.565  1.00  2.620          H  
ATOM    325 3HD1 ILE A  21     -14.000  -8.511  -4.368  1.00  2.620          H  
ATOM    326  N   VAL A  22     -17.902  -6.910  -8.748  1.00  1.700          N  
ATOM    327  CA  VAL A  22     -19.234  -7.172  -9.240  1.00  1.790          C  
ATOM    328  C   VAL A  22     -19.374  -8.609  -9.702  1.00  2.090          C  
ATOM    329  O   VAL A  22     -18.606  -9.071 -10.544  1.00  2.230          O  
ATOM    330  CB  VAL A  22     -19.574  -6.201 -10.384  1.00  2.470          C  
ATOM    331  CG1 VAL A  22     -20.948  -6.492 -10.940  1.00  2.470          C  
ATOM    332  CG2 VAL A  22     -19.519  -4.762  -9.853  1.00  2.470          C  
ATOM    333  H   VAL A  22     -17.105  -7.071  -9.352  1.00  2.040          H  
ATOM    334  HA  VAL A  22     -19.929  -7.003  -8.435  1.00  2.150          H  
ATOM    335  HB  VAL A  22     -18.856  -6.328 -11.193  1.00  2.960          H  
ATOM    336 1HG1 VAL A  22     -21.122  -5.792 -11.726  1.00  2.960          H  
ATOM    337 2HG1 VAL A  22     -21.006  -7.505 -11.339  1.00  2.960          H  
ATOM    338 3HG1 VAL A  22     -21.692  -6.373 -10.173  1.00  2.960          H  
ATOM    339 1HG2 VAL A  22     -19.758  -4.065 -10.655  1.00  2.960          H  
ATOM    340 2HG2 VAL A  22     -20.238  -4.651  -9.046  1.00  2.960          H  
ATOM    341 3HG2 VAL A  22     -18.520  -4.541  -9.478  1.00  2.960          H  
ATOM    342  N   LYS A  23     -20.361  -9.305  -9.154  1.00  2.230          N  
ATOM    343  CA  LYS A  23     -20.617 -10.686  -9.503  1.00  2.550          C  
ATOM    344  C   LYS A  23     -21.952 -10.906 -10.221  1.00  2.510          C  
ATOM    345  O   LYS A  23     -22.038 -11.776 -11.090  1.00  2.840          O  
ATOM    346  CB  LYS A  23     -20.570 -11.544  -8.243  1.00  3.440          C  
ATOM    347  CG  LYS A  23     -19.194 -11.618  -7.581  1.00  3.440          C  
ATOM    348  CD  LYS A  23     -19.231 -12.520  -6.353  1.00  3.440          C  
ATOM    349  CE  LYS A  23     -17.865 -12.639  -5.679  1.00  3.440          C  
ATOM    350  NZ  LYS A  23     -17.929 -13.513  -4.464  1.00  3.440          N  
ATOM    351  H   LYS A  23     -20.953  -8.856  -8.464  1.00  2.680          H  
ATOM    352  HA  LYS A  23     -19.828 -11.018 -10.176  1.00  3.060          H  
ATOM    353 1HB  LYS A  23     -21.276 -11.144  -7.512  1.00  4.130          H  
ATOM    354 2HB  LYS A  23     -20.889 -12.557  -8.484  1.00  4.130          H  
ATOM    355 1HG  LYS A  23     -18.468 -12.003  -8.299  1.00  4.130          H  
ATOM    356 2HG  LYS A  23     -18.885 -10.617  -7.283  1.00  4.130          H  
ATOM    357 1HD  LYS A  23     -19.943 -12.117  -5.632  1.00  4.130          H  
ATOM    358 2HD  LYS A  23     -19.564 -13.516  -6.646  1.00  4.130          H  
ATOM    359 1HE  LYS A  23     -17.154 -13.066  -6.384  1.00  4.130          H  
ATOM    360 2HE  LYS A  23     -17.518 -11.647  -5.385  1.00  4.130          H  
ATOM    361 1HZ  LYS A  23     -17.016 -13.586  -4.033  1.00  4.130          H  
ATOM    362 2HZ  LYS A  23     -18.579 -13.119  -3.797  1.00  4.130          H  
ATOM    363 3HZ  LYS A  23     -18.240 -14.435  -4.731  1.00  4.130          H  
ATOM    364  N   SER A  24     -23.010 -10.166  -9.850  1.00  2.190          N  
ATOM    365  CA  SER A  24     -24.316 -10.443 -10.465  1.00  2.220          C  
ATOM    366  C   SER A  24     -24.733  -9.395 -11.489  1.00  2.060          C  
ATOM    367  O   SER A  24     -24.199  -8.280 -11.527  1.00  1.890          O  
ATOM    368  CB  SER A  24     -25.407 -10.558  -9.413  1.00  3.100          C  
ATOM    369  OG  SER A  24     -25.716  -9.319  -8.835  1.00  3.100          O  
ATOM    370  H   SER A  24     -22.913  -9.435  -9.137  1.00  2.630          H  
ATOM    371  HA  SER A  24     -24.253 -11.401 -10.981  1.00  2.660          H  
ATOM    372 1HB  SER A  24     -26.305 -10.983  -9.862  1.00  3.720          H  
ATOM    373 2HB  SER A  24     -25.077 -11.245  -8.637  1.00  3.720          H  
ATOM    374  HG  SER A  24     -26.311  -9.523  -8.097  1.00  3.720          H  
ATOM    375  N   PHE A  25     -25.727  -9.747 -12.316  1.00  2.210          N  
ATOM    376  CA  PHE A  25     -26.284  -8.802 -13.279  1.00  2.200          C  
ATOM    377  C   PHE A  25     -26.881  -7.573 -12.635  1.00  2.020          C  
ATOM    378  O   PHE A  25     -26.601  -6.448 -13.055  1.00  1.940          O  
ATOM    379  CB  PHE A  25     -27.354  -9.424 -14.162  1.00  3.080          C  
ATOM    380  CG  PHE A  25     -28.030  -8.360 -14.973  1.00  3.080          C  
ATOM    381  CD1 PHE A  25     -27.399  -7.783 -16.066  1.00  3.080          C  
ATOM    382  CD2 PHE A  25     -29.298  -7.909 -14.621  1.00  3.080          C  
ATOM    383  CE1 PHE A  25     -28.016  -6.778 -16.780  1.00  3.080          C  
ATOM    384  CE2 PHE A  25     -29.908  -6.913 -15.332  1.00  3.080          C  
ATOM    385  CZ  PHE A  25     -29.268  -6.344 -16.412  1.00  3.080          C  
ATOM    386  H   PHE A  25     -26.107 -10.681 -12.258  1.00  2.650          H  
ATOM    387  HA  PHE A  25     -25.472  -8.471 -13.926  1.00  2.640          H  
ATOM    388 1HB  PHE A  25     -26.914 -10.153 -14.836  1.00  3.700          H  
ATOM    389 2HB  PHE A  25     -28.103  -9.928 -13.551  1.00  3.700          H  
ATOM    390  HD1 PHE A  25     -26.403  -8.121 -16.352  1.00  3.700          H  
ATOM    391  HD2 PHE A  25     -29.802  -8.353 -13.766  1.00  3.700          H  
ATOM    392  HE1 PHE A  25     -27.511  -6.326 -17.634  1.00  3.700          H  
ATOM    393  HE2 PHE A  25     -30.899  -6.567 -15.043  1.00  3.700          H  
ATOM    394  HZ  PHE A  25     -29.753  -5.549 -16.973  1.00  3.700          H  
ATOM    395  N   GLN A  26     -27.743  -7.778 -11.644  1.00  2.030          N  
ATOM    396  CA  GLN A  26     -28.404  -6.662 -11.009  1.00  1.950          C  
ATOM    397  C   GLN A  26     -27.384  -5.780 -10.312  1.00  1.750          C  
ATOM    398  O   GLN A  26     -27.518  -4.555 -10.314  1.00  1.730          O  
ATOM    399  CB  GLN A  26     -29.457  -7.170 -10.025  1.00  2.760          C  
ATOM    400  CG  GLN A  26     -30.625  -7.891 -10.704  1.00  2.760          C  
ATOM    401  CD  GLN A  26     -30.335  -9.375 -11.002  1.00  2.760          C  
ATOM    402  OE1 GLN A  26     -29.176  -9.826 -10.997  1.00  2.760          O  
ATOM    403  NE2 GLN A  26     -31.388 -10.129 -11.270  1.00  2.760          N  
ATOM    404  H   GLN A  26     -27.953  -8.729 -11.350  1.00  2.440          H  
ATOM    405  HA  GLN A  26     -28.899  -6.070 -11.777  1.00  2.340          H  
ATOM    406 1HB  GLN A  26     -28.993  -7.855  -9.316  1.00  3.310          H  
ATOM    407 2HB  GLN A  26     -29.858  -6.332  -9.456  1.00  3.310          H  
ATOM    408 1HG  GLN A  26     -31.494  -7.840 -10.050  1.00  3.310          H  
ATOM    409 2HG  GLN A  26     -30.839  -7.390 -11.648  1.00  3.310          H  
ATOM    410 1HE2 GLN A  26     -31.271 -11.102 -11.475  1.00  3.310          H  
ATOM    411 2HE2 GLN A  26     -32.307  -9.730 -11.265  1.00  3.310          H  
ATOM    412  N   GLN A  27     -26.349  -6.394  -9.735  1.00  1.680          N  
ATOM    413  CA  GLN A  27     -25.305  -5.637  -9.081  1.00  1.550          C  
ATOM    414  C   GLN A  27     -24.616  -4.744 -10.094  1.00  1.450          C  
ATOM    415  O   GLN A  27     -24.401  -3.558  -9.829  1.00  1.400          O  
ATOM    416  CB  GLN A  27     -24.309  -6.571  -8.445  1.00  2.220          C  
ATOM    417  CG  GLN A  27     -23.226  -5.927  -7.696  1.00  2.220          C  
ATOM    418  CD  GLN A  27     -22.307  -6.959  -7.189  1.00  2.220          C  
ATOM    419  OE1 GLN A  27     -22.309  -8.129  -7.661  1.00  2.220          O  
ATOM    420  NE2 GLN A  27     -21.487  -6.575  -6.229  1.00  2.220          N  
ATOM    421  H   GLN A  27     -26.294  -7.413  -9.740  1.00  2.020          H  
ATOM    422  HA  GLN A  27     -25.754  -5.008  -8.314  1.00  1.860          H  
ATOM    423 1HB  GLN A  27     -24.828  -7.225  -7.753  1.00  2.670          H  
ATOM    424 2HB  GLN A  27     -23.868  -7.196  -9.215  1.00  2.670          H  
ATOM    425 1HG  GLN A  27     -22.669  -5.251  -8.340  1.00  2.670          H  
ATOM    426 2HG  GLN A  27     -23.642  -5.381  -6.849  1.00  2.670          H  
ATOM    427 1HE2 GLN A  27     -20.818  -7.216  -5.834  1.00  2.670          H  
ATOM    428 2HE2 GLN A  27     -21.507  -5.635  -5.899  1.00  2.670          H  
ATOM    429  N   LEU A  28     -24.299  -5.302 -11.272  1.00  1.530          N  
ATOM    430  CA  LEU A  28     -23.664  -4.532 -12.320  1.00  1.560          C  
ATOM    431  C   LEU A  28     -24.551  -3.410 -12.784  1.00  1.570          C  
ATOM    432  O   LEU A  28     -24.092  -2.281 -12.927  1.00  1.530          O  
ATOM    433  CB  LEU A  28     -23.345  -5.403 -13.545  1.00  2.170          C  
ATOM    434  CG  LEU A  28     -22.694  -4.672 -14.762  1.00  2.170          C  
ATOM    435  CD1 LEU A  28     -21.350  -4.037 -14.365  1.00  2.170          C  
ATOM    436  CD2 LEU A  28     -22.511  -5.673 -15.886  1.00  2.170          C  
ATOM    437  H   LEU A  28     -24.454  -6.306 -11.418  1.00  1.840          H  
ATOM    438  HA  LEU A  28     -22.751  -4.111 -11.913  1.00  1.870          H  
ATOM    439 1HB  LEU A  28     -22.714  -6.231 -13.251  1.00  2.610          H  
ATOM    440 2HB  LEU A  28     -24.283  -5.828 -13.898  1.00  2.610          H  
ATOM    441  HG  LEU A  28     -23.351  -3.880 -15.099  1.00  2.610          H  
ATOM    442 1HD1 LEU A  28     -20.925  -3.534 -15.234  1.00  2.610          H  
ATOM    443 2HD1 LEU A  28     -21.491  -3.303 -13.576  1.00  2.610          H  
ATOM    444 3HD1 LEU A  28     -20.665  -4.810 -14.023  1.00  2.610          H  
ATOM    445 1HD2 LEU A  28     -22.074  -5.172 -16.752  1.00  2.610          H  
ATOM    446 2HD2 LEU A  28     -21.849  -6.476 -15.557  1.00  2.610          H  
ATOM    447 3HD2 LEU A  28     -23.481  -6.090 -16.158  1.00  2.610          H  
ATOM    448  N   LEU A  29     -25.829  -3.702 -13.007  1.00  1.690          N  
ATOM    449  CA  LEU A  29     -26.739  -2.690 -13.493  1.00  1.810          C  
ATOM    450  C   LEU A  29     -26.779  -1.520 -12.514  1.00  1.710          C  
ATOM    451  O   LEU A  29     -26.699  -0.353 -12.926  1.00  1.760          O  
ATOM    452  CB  LEU A  29     -28.135  -3.306 -13.678  1.00  2.490          C  
ATOM    453  CG  LEU A  29     -29.265  -2.399 -14.226  1.00  2.490          C  
ATOM    454  CD1 LEU A  29     -28.908  -1.902 -15.635  1.00  2.490          C  
ATOM    455  CD2 LEU A  29     -30.564  -3.205 -14.243  1.00  2.490          C  
ATOM    456  H   LEU A  29     -26.161  -4.663 -12.885  1.00  2.030          H  
ATOM    457  HA  LEU A  29     -26.367  -2.337 -14.445  1.00  2.170          H  
ATOM    458 1HB  LEU A  29     -28.039  -4.168 -14.342  1.00  2.980          H  
ATOM    459 2HB  LEU A  29     -28.462  -3.677 -12.706  1.00  2.980          H  
ATOM    460  HG  LEU A  29     -29.389  -1.525 -13.577  1.00  2.980          H  
ATOM    461 1HD1 LEU A  29     -29.716  -1.269 -16.007  1.00  2.980          H  
ATOM    462 2HD1 LEU A  29     -27.992  -1.315 -15.609  1.00  2.980          H  
ATOM    463 3HD1 LEU A  29     -28.778  -2.755 -16.300  1.00  2.980          H  
ATOM    464 1HD2 LEU A  29     -31.378  -2.583 -14.618  1.00  2.980          H  
ATOM    465 2HD2 LEU A  29     -30.445  -4.066 -14.887  1.00  2.980          H  
ATOM    466 3HD2 LEU A  29     -30.796  -3.537 -13.231  1.00  2.980          H  
ATOM    467  N   ASN A  30     -26.859  -1.825 -11.213  1.00  1.630          N  
ATOM    468  CA  ASN A  30     -26.885  -0.776 -10.218  1.00  1.650          C  
ATOM    469  C   ASN A  30     -25.576   0.004 -10.211  1.00  1.540          C  
ATOM    470  O   ASN A  30     -25.603   1.231 -10.122  1.00  1.630          O  
ATOM    471  CB  ASN A  30     -27.158  -1.362  -8.850  1.00  2.300          C  
ATOM    472  CG  ASN A  30     -28.581  -1.818  -8.691  1.00  2.300          C  
ATOM    473  OD1 ASN A  30     -29.486  -1.390  -9.418  1.00  2.300          O  
ATOM    474  ND2 ASN A  30     -28.804  -2.689  -7.744  1.00  2.300          N  
ATOM    475  H   ASN A  30     -26.948  -2.803 -10.923  1.00  1.960          H  
ATOM    476  HA  ASN A  30     -27.682  -0.077 -10.472  1.00  1.980          H  
ATOM    477 1HB  ASN A  30     -26.497  -2.219  -8.693  1.00  2.760          H  
ATOM    478 2HB  ASN A  30     -26.930  -0.626  -8.083  1.00  2.760          H  
ATOM    479 1HD2 ASN A  30     -29.730  -3.032  -7.591  1.00  2.760          H  
ATOM    480 2HD2 ASN A  30     -28.051  -3.017  -7.177  1.00  2.760          H  
ATOM    481  N   CYS A  31     -24.439  -0.691 -10.365  1.00  1.420          N  
ATOM    482  CA  CYS A  31     -23.128  -0.044 -10.385  1.00  1.410          C  
ATOM    483  C   CYS A  31     -22.989   0.885 -11.592  1.00  1.480          C  
ATOM    484  O   CYS A  31     -22.423   1.969 -11.492  1.00  1.480          O  
ATOM    485  CB  CYS A  31     -22.010  -1.089 -10.430  1.00  1.980          C  
ATOM    486  SG  CYS A  31     -21.847  -2.066  -8.914  1.00  1.980          S  
ATOM    487  H   CYS A  31     -24.492  -1.713 -10.397  1.00  1.700          H  
ATOM    488  HA  CYS A  31     -23.019   0.542  -9.475  1.00  1.690          H  
ATOM    489 1HB  CYS A  31     -22.187  -1.773 -11.253  1.00  2.370          H  
ATOM    490 2HB  CYS A  31     -21.062  -0.596 -10.617  1.00  2.370          H  
ATOM    491  HG  CYS A  31     -22.986  -2.781  -9.111  1.00  2.370          H  
ATOM    492  N   LEU A  32     -23.523   0.473 -12.742  1.00  1.640          N  
ATOM    493  CA  LEU A  32     -23.437   1.297 -13.941  1.00  1.820          C  
ATOM    494  C   LEU A  32     -24.173   2.624 -13.749  1.00  1.890          C  
ATOM    495  O   LEU A  32     -23.664   3.676 -14.147  1.00  2.030          O  
ATOM    496  CB  LEU A  32     -24.021   0.532 -15.142  1.00  2.480          C  
ATOM    497  CG  LEU A  32     -23.210  -0.715 -15.651  1.00  2.480          C  
ATOM    498  CD1 LEU A  32     -24.057  -1.474 -16.659  1.00  2.480          C  
ATOM    499  CD2 LEU A  32     -21.897  -0.287 -16.289  1.00  2.480          C  
ATOM    500  H   LEU A  32     -23.938  -0.460 -12.782  1.00  1.970          H  
ATOM    501  HA  LEU A  32     -22.393   1.524 -14.124  1.00  2.180          H  
ATOM    502 1HB  LEU A  32     -25.016   0.181 -14.861  1.00  2.970          H  
ATOM    503 2HB  LEU A  32     -24.130   1.227 -15.971  1.00  2.970          H  
ATOM    504  HG  LEU A  32     -22.992  -1.365 -14.825  1.00  2.970          H  
ATOM    505 1HD1 LEU A  32     -23.510  -2.349 -17.008  1.00  2.970          H  
ATOM    506 2HD1 LEU A  32     -24.978  -1.793 -16.190  1.00  2.970          H  
ATOM    507 3HD1 LEU A  32     -24.285  -0.830 -17.504  1.00  2.970          H  
ATOM    508 1HD2 LEU A  32     -21.365  -1.174 -16.632  1.00  2.970          H  
ATOM    509 2HD2 LEU A  32     -22.098   0.367 -17.137  1.00  2.970          H  
ATOM    510 3HD2 LEU A  32     -21.280   0.237 -15.569  1.00  2.970          H  
ATOM    511  N   ASP A  33     -25.343   2.588 -13.098  1.00  1.850          N  
ATOM    512  CA  ASP A  33     -26.081   3.822 -12.809  1.00  1.980          C  
ATOM    513  C   ASP A  33     -25.443   4.589 -11.642  1.00  1.850          C  
ATOM    514  O   ASP A  33     -25.385   5.827 -11.616  1.00  1.960          O  
ATOM    515  CB  ASP A  33     -27.537   3.518 -12.461  1.00  2.720          C  
ATOM    516  CG  ASP A  33     -28.390   3.046 -13.638  1.00  2.720          C  
ATOM    517  OD1 ASP A  33     -28.021   3.240 -14.776  1.00  2.720          O  
ATOM    518  OD2 ASP A  33     -29.431   2.499 -13.374  1.00  2.720          O  
ATOM    519  H   ASP A  33     -25.751   1.674 -12.865  1.00  2.220          H  
ATOM    520  HA  ASP A  33     -26.054   4.456 -13.694  1.00  2.380          H  
ATOM    521 1HB  ASP A  33     -27.554   2.735 -11.693  1.00  3.260          H  
ATOM    522 2HB  ASP A  33     -27.997   4.405 -12.028  1.00  3.260          H  
ATOM    523  N   ASN A  34     -24.936   3.853 -10.662  1.00  1.690          N  
ATOM    524  CA  ASN A  34     -24.337   4.437  -9.483  1.00  1.630          C  
ATOM    525  C   ASN A  34     -22.909   4.842  -9.782  1.00  1.540          C  
ATOM    526  O   ASN A  34     -21.958   4.219  -9.316  1.00  1.810          O  
ATOM    527  CB  ASN A  34     -24.390   3.480  -8.303  1.00  2.310          C  
ATOM    528  CG  ASN A  34     -23.972   4.136  -7.008  1.00  2.310          C  
ATOM    529  OD1 ASN A  34     -23.799   5.363  -6.967  1.00  2.310          O  
ATOM    530  ND2 ASN A  34     -23.818   3.358  -5.956  1.00  2.310          N  
ATOM    531  H   ASN A  34     -25.001   2.839 -10.714  1.00  2.030          H  
ATOM    532  HA  ASN A  34     -24.889   5.341  -9.225  1.00  1.960          H  
ATOM    533 1HB  ASN A  34     -25.402   3.091  -8.195  1.00  2.770          H  
ATOM    534 2HB  ASN A  34     -23.737   2.634  -8.501  1.00  2.770          H  
ATOM    535 1HD2 ASN A  34     -23.548   3.751  -5.076  1.00  2.770          H  
ATOM    536 2HD2 ASN A  34     -23.972   2.374  -6.033  1.00  2.770          H  
ATOM    537  N   ALA A  35     -22.763   5.961 -10.475  1.00  1.460          N  
ATOM    538  CA  ALA A  35     -21.470   6.443 -10.957  1.00  1.570          C  
ATOM    539  C   ALA A  35     -20.455   6.605  -9.835  1.00  1.400          C  
ATOM    540  O   ALA A  35     -19.253   6.524 -10.074  1.00  1.730          O  
ATOM    541  CB  ALA A  35     -21.636   7.767 -11.673  1.00  2.150          C  
ATOM    542  H   ALA A  35     -23.639   6.388 -10.793  1.00  1.750          H  
ATOM    543  HA  ALA A  35     -21.082   5.703 -11.659  1.00  1.880          H  
ATOM    544 1HB  ALA A  35     -20.672   8.095 -12.057  1.00  2.580          H  
ATOM    545 2HB  ALA A  35     -22.338   7.640 -12.500  1.00  2.580          H  
ATOM    546 3HB  ALA A  35     -22.022   8.511 -10.977  1.00  2.580          H  
ATOM    547  N   ASN A  36     -20.920   6.800  -8.606  1.00  1.490          N  
ATOM    548  CA  ASN A  36     -20.054   6.982  -7.450  1.00  1.850          C  
ATOM    549  C   ASN A  36     -19.196   5.741  -7.155  1.00  1.910          C  
ATOM    550  O   ASN A  36     -18.205   5.831  -6.417  1.00  1.860          O  
ATOM    551  CB  ASN A  36     -20.870   7.356  -6.239  1.00  2.450          C  
ATOM    552  CG  ASN A  36     -21.402   8.751  -6.323  1.00  2.450          C  
ATOM    553  OD1 ASN A  36     -20.880   9.611  -7.046  1.00  2.450          O  
ATOM    554  ND2 ASN A  36     -22.455   8.998  -5.597  1.00  2.450          N  
ATOM    555  H   ASN A  36     -21.925   6.832  -8.488  1.00  1.790          H  
ATOM    556  HA  ASN A  36     -19.368   7.802  -7.668  1.00  2.220          H  
ATOM    557 1HB  ASN A  36     -21.701   6.662  -6.131  1.00  2.940          H  
ATOM    558 2HB  ASN A  36     -20.253   7.268  -5.345  1.00  2.940          H  
ATOM    559 1HD2 ASN A  36     -22.868   9.908  -5.608  1.00  2.940          H  
ATOM    560 2HD2 ASN A  36     -22.853   8.275  -5.033  1.00  2.940          H  
ATOM    561  N   ILE A  37     -19.521   4.597  -7.770  1.00  2.280          N  
ATOM    562  CA  ILE A  37     -18.732   3.388  -7.578  1.00  2.740          C  
ATOM    563  C   ILE A  37     -17.352   3.573  -8.192  1.00  2.400          C  
ATOM    564  O   ILE A  37     -16.447   2.797  -7.896  1.00  2.610          O  
ATOM    565  CB  ILE A  37     -19.426   2.103  -8.091  1.00  3.650          C  
ATOM    566  CG1 ILE A  37     -19.647   2.122  -9.613  1.00  3.650          C  
ATOM    567  CG2 ILE A  37     -20.732   1.895  -7.350  1.00  3.650          C  
ATOM    568  CD1 ILE A  37     -18.582   1.395 -10.429  1.00  3.650          C  
ATOM    569  H   ILE A  37     -20.342   4.577  -8.387  1.00  2.740          H  
ATOM    570  HA  ILE A  37     -18.597   3.249  -6.516  1.00  3.290          H  
ATOM    571  HB  ILE A  37     -18.780   1.254  -7.884  1.00  4.380          H  
ATOM    572 1HG1 ILE A  37     -20.604   1.674  -9.816  1.00  4.380          H  
ATOM    573 2HG1 ILE A  37     -19.683   3.157  -9.956  1.00  4.380          H  
ATOM    574 1HG2 ILE A  37     -21.199   0.974  -7.688  1.00  4.380          H  
ATOM    575 2HG2 ILE A  37     -20.535   1.841  -6.285  1.00  4.380          H  
ATOM    576 3HG2 ILE A  37     -21.392   2.719  -7.542  1.00  4.380          H  
ATOM    577 1HD1 ILE A  37     -18.844   1.464 -11.483  1.00  4.380          H  
ATOM    578 2HD1 ILE A  37     -17.605   1.837 -10.279  1.00  4.380          H  
ATOM    579 3HD1 ILE A  37     -18.550   0.349 -10.129  1.00  4.380          H  
ATOM    580  N   LYS A  38     -17.205   4.567  -9.083  1.00  2.120          N  
ATOM    581  CA  LYS A  38     -15.929   4.919  -9.679  1.00  2.280          C  
ATOM    582  C   LYS A  38     -14.961   5.424  -8.597  1.00  1.820          C  
ATOM    583  O   LYS A  38     -13.743   5.218  -8.703  1.00  2.130          O  
ATOM    584  CB  LYS A  38     -16.126   5.977 -10.761  1.00  3.130          C  
ATOM    585  CG  LYS A  38     -16.841   5.461 -12.016  1.00  3.130          C  
ATOM    586  CD  LYS A  38     -17.047   6.577 -13.037  1.00  3.130          C  
ATOM    587  CE  LYS A  38     -17.773   6.075 -14.281  1.00  3.130          C  
ATOM    588  NZ  LYS A  38     -18.000   7.168 -15.274  1.00  3.130          N  
ATOM    589  H   LYS A  38     -18.016   5.148  -9.317  1.00  2.540          H  
ATOM    590  HA  LYS A  38     -15.500   4.029 -10.136  1.00  2.740          H  
ATOM    591 1HB  LYS A  38     -16.709   6.806 -10.355  1.00  3.750          H  
ATOM    592 2HB  LYS A  38     -15.159   6.375 -11.061  1.00  3.750          H  
ATOM    593 1HG  LYS A  38     -16.251   4.662 -12.465  1.00  3.750          H  
ATOM    594 2HG  LYS A  38     -17.813   5.052 -11.730  1.00  3.750          H  
ATOM    595 1HD  LYS A  38     -17.643   7.370 -12.577  1.00  3.750          H  
ATOM    596 2HD  LYS A  38     -16.082   6.991 -13.327  1.00  3.750          H  
ATOM    597 1HE  LYS A  38     -17.180   5.290 -14.747  1.00  3.750          H  
ATOM    598 2HE  LYS A  38     -18.738   5.661 -13.985  1.00  3.750          H  
ATOM    599 1HZ  LYS A  38     -18.484   6.798 -16.082  1.00  3.750          H  
ATOM    600 2HZ  LYS A  38     -18.560   7.895 -14.850  1.00  3.750          H  
ATOM    601 3HZ  LYS A  38     -17.112   7.554 -15.564  1.00  3.750          H  
ATOM    602  N   ILE A  39     -15.500   6.114  -7.570  1.00  1.400          N  
ATOM    603  CA  ILE A  39     -14.723   6.666  -6.469  1.00  1.510          C  
ATOM    604  C   ILE A  39     -14.261   5.500  -5.628  1.00  1.320          C  
ATOM    605  O   ILE A  39     -13.094   5.409  -5.239  1.00  1.370          O  
ATOM    606  CB  ILE A  39     -15.578   7.613  -5.605  1.00  2.070          C  
ATOM    607  CG1 ILE A  39     -15.987   8.845  -6.448  1.00  2.070          C  
ATOM    608  CG2 ILE A  39     -14.773   8.026  -4.345  1.00  2.070          C  
ATOM    609  CD1 ILE A  39     -17.089   9.689  -5.829  1.00  2.070          C  
ATOM    610  H   ILE A  39     -16.511   6.241  -7.505  1.00  1.680          H  
ATOM    611  HA  ILE A  39     -13.855   7.195  -6.860  1.00  1.810          H  
ATOM    612  HB  ILE A  39     -16.484   7.112  -5.291  1.00  2.480          H  
ATOM    613 1HG1 ILE A  39     -15.111   9.473  -6.600  1.00  2.480          H  
ATOM    614 2HG1 ILE A  39     -16.337   8.502  -7.422  1.00  2.480          H  
ATOM    615 1HG2 ILE A  39     -15.365   8.687  -3.726  1.00  2.480          H  
ATOM    616 2HG2 ILE A  39     -14.512   7.146  -3.761  1.00  2.480          H  
ATOM    617 3HG2 ILE A  39     -13.859   8.538  -4.650  1.00  2.480          H  
ATOM    618 1HD1 ILE A  39     -17.319  10.522  -6.492  1.00  2.480          H  
ATOM    619 2HD1 ILE A  39     -17.984   9.073  -5.700  1.00  2.480          H  
ATOM    620 3HD1 ILE A  39     -16.779  10.078  -4.868  1.00  2.480          H  
ATOM    621  N   ILE A  40     -15.210   4.606  -5.355  1.00  1.300          N  
ATOM    622  CA  ILE A  40     -14.951   3.413  -4.570  1.00  1.480          C  
ATOM    623  C   ILE A  40     -13.902   2.557  -5.263  1.00  1.260          C  
ATOM    624  O   ILE A  40     -12.957   2.087  -4.622  1.00  1.360          O  
ATOM    625  CB  ILE A  40     -16.250   2.597  -4.372  1.00  2.000          C  
ATOM    626  CG1 ILE A  40     -17.221   3.389  -3.456  1.00  2.000          C  
ATOM    627  CG2 ILE A  40     -15.939   1.204  -3.831  1.00  2.000          C  
ATOM    628  CD1 ILE A  40     -18.653   2.844  -3.404  1.00  2.000          C  
ATOM    629  H   ILE A  40     -16.152   4.800  -5.708  1.00  1.560          H  
ATOM    630  HA  ILE A  40     -14.565   3.712  -3.597  1.00  1.780          H  
ATOM    631  HB  ILE A  40     -16.739   2.484  -5.325  1.00  2.400          H  
ATOM    632 1HG1 ILE A  40     -16.818   3.397  -2.446  1.00  2.400          H  
ATOM    633 2HG1 ILE A  40     -17.271   4.419  -3.815  1.00  2.400          H  
ATOM    634 1HG2 ILE A  40     -16.852   0.634  -3.718  1.00  2.400          H  
ATOM    635 2HG2 ILE A  40     -15.291   0.684  -4.525  1.00  2.400          H  
ATOM    636 3HG2 ILE A  40     -15.442   1.292  -2.862  1.00  2.400          H  
ATOM    637 1HD1 ILE A  40     -19.246   3.476  -2.744  1.00  2.400          H  
ATOM    638 2HD1 ILE A  40     -19.093   2.855  -4.387  1.00  2.400          H  
ATOM    639 3HD1 ILE A  40     -18.662   1.831  -3.022  1.00  2.400          H  
ATOM    640  N   SER A  41     -14.065   2.360  -6.571  1.00  1.100          N  
ATOM    641  CA  SER A  41     -13.145   1.573  -7.354  1.00  1.200          C  
ATOM    642  C   SER A  41     -11.741   2.154  -7.325  1.00  1.040          C  
ATOM    643  O   SER A  41     -10.769   1.412  -7.134  1.00  1.160          O  
ATOM    644  CB  SER A  41     -13.630   1.520  -8.798  1.00  1.640          C  
ATOM    645  OG  SER A  41     -14.840   0.810  -8.912  1.00  1.640          O  
ATOM    646  H   SER A  41     -14.881   2.743  -7.034  1.00  1.320          H  
ATOM    647  HA  SER A  41     -13.122   0.574  -6.928  1.00  1.440          H  
ATOM    648 1HB  SER A  41     -13.773   2.534  -9.160  1.00  1.970          H  
ATOM    649 2HB  SER A  41     -12.871   1.063  -9.425  1.00  1.970          H  
ATOM    650  HG  SER A  41     -15.528   1.407  -8.529  1.00  1.970          H  
ATOM    651  N   THR A  42     -11.637   3.483  -7.446  1.00  0.910          N  
ATOM    652  CA  THR A  42     -10.352   4.155  -7.417  1.00  1.020          C  
ATOM    653  C   THR A  42      -9.661   3.924  -6.084  1.00  0.920          C  
ATOM    654  O   THR A  42      -8.469   3.598  -6.050  1.00  0.940          O  
ATOM    655  CB  THR A  42     -10.515   5.673  -7.659  1.00  1.380          C  
ATOM    656  OG1 THR A  42     -11.088   5.895  -8.962  1.00  1.380          O  
ATOM    657  CG2 THR A  42      -9.149   6.364  -7.588  1.00  1.380          C  
ATOM    658  H   THR A  42     -12.468   4.043  -7.639  1.00  1.090          H  
ATOM    659  HA  THR A  42      -9.726   3.741  -8.205  1.00  1.220          H  
ATOM    660  HB  THR A  42     -11.178   6.096  -6.905  1.00  1.660          H  
ATOM    661  HG1 THR A  42     -12.033   5.619  -8.958  1.00  1.660          H  
ATOM    662 1HG2 THR A  42      -9.280   7.429  -7.768  1.00  1.660          H  
ATOM    663 2HG2 THR A  42      -8.700   6.221  -6.605  1.00  1.660          H  
ATOM    664 3HG2 THR A  42      -8.493   5.945  -8.348  1.00  1.660          H  
ATOM    665  N   LYS A  43     -10.394   4.092  -4.977  1.00  0.900          N  
ATOM    666  CA  LYS A  43      -9.806   3.896  -3.661  1.00  0.940          C  
ATOM    667  C   LYS A  43      -9.322   2.462  -3.446  1.00  0.880          C  
ATOM    668  O   LYS A  43      -8.229   2.254  -2.898  1.00  0.900          O  
ATOM    669  CB  LYS A  43     -10.805   4.292  -2.576  1.00  1.300          C  
ATOM    670  CG  LYS A  43     -11.044   5.799  -2.476  1.00  1.300          C  
ATOM    671  CD  LYS A  43     -12.077   6.135  -1.409  1.00  1.300          C  
ATOM    672  CE  LYS A  43     -12.283   7.643  -1.289  1.00  1.300          C  
ATOM    673  NZ  LYS A  43     -13.322   7.985  -0.275  1.00  1.300          N  
ATOM    674  H   LYS A  43     -11.372   4.393  -5.065  1.00  1.080          H  
ATOM    675  HA  LYS A  43      -8.940   4.550  -3.578  1.00  1.130          H  
ATOM    676 1HB  LYS A  43     -11.767   3.815  -2.787  1.00  1.560          H  
ATOM    677 2HB  LYS A  43     -10.461   3.930  -1.610  1.00  1.560          H  
ATOM    678 1HG  LYS A  43     -10.104   6.296  -2.236  1.00  1.560          H  
ATOM    679 2HG  LYS A  43     -11.391   6.172  -3.439  1.00  1.560          H  
ATOM    680 1HD  LYS A  43     -13.028   5.669  -1.677  1.00  1.560          H  
ATOM    681 2HD  LYS A  43     -11.753   5.740  -0.448  1.00  1.560          H  
ATOM    682 1HE  LYS A  43     -11.342   8.107  -1.000  1.00  1.560          H  
ATOM    683 2HE  LYS A  43     -12.588   8.038  -2.255  1.00  1.560          H  
ATOM    684 1HZ  LYS A  43     -13.427   8.989  -0.225  1.00  1.560          H  
ATOM    685 2HZ  LYS A  43     -14.203   7.569  -0.540  1.00  1.560          H  
ATOM    686 3HZ  LYS A  43     -13.042   7.633   0.630  1.00  1.560          H  
ATOM    687  N   ARG A  44     -10.109   1.471  -3.893  1.00  0.890          N  
ATOM    688  CA  ARG A  44      -9.715   0.074  -3.742  1.00  0.930          C  
ATOM    689  C   ARG A  44      -8.417  -0.202  -4.490  1.00  0.820          C  
ATOM    690  O   ARG A  44      -7.489  -0.814  -3.940  1.00  0.870          O  
ATOM    691  CB  ARG A  44     -10.808  -0.841  -4.280  1.00  1.290          C  
ATOM    692  CG  ARG A  44     -12.083  -0.906  -3.435  1.00  1.290          C  
ATOM    693  CD  ARG A  44     -13.147  -1.732  -4.082  1.00  1.290          C  
ATOM    694  NE  ARG A  44     -14.398  -1.689  -3.328  1.00  1.290          N  
ATOM    695  CZ  ARG A  44     -14.732  -2.479  -2.288  1.00  1.290          C  
ATOM    696  NH1 ARG A  44     -13.923  -3.421  -1.870  1.00  1.290          N  
ATOM    697  NH2 ARG A  44     -15.896  -2.294  -1.681  1.00  1.290          N  
ATOM    698  H   ARG A  44     -11.021   1.703  -4.305  1.00  1.070          H  
ATOM    699  HA  ARG A  44      -9.563  -0.133  -2.684  1.00  1.120          H  
ATOM    700 1HB  ARG A  44     -11.087  -0.527  -5.287  1.00  1.540          H  
ATOM    701 2HB  ARG A  44     -10.410  -1.848  -4.350  1.00  1.540          H  
ATOM    702 1HG  ARG A  44     -11.842  -1.359  -2.476  1.00  1.540          H  
ATOM    703 2HG  ARG A  44     -12.472   0.091  -3.268  1.00  1.540          H  
ATOM    704 1HD  ARG A  44     -13.341  -1.327  -5.074  1.00  1.540          H  
ATOM    705 2HD  ARG A  44     -12.829  -2.759  -4.176  1.00  1.540          H  
ATOM    706  HE  ARG A  44     -15.062  -0.984  -3.593  1.00  1.540          H  
ATOM    707 1HH1 ARG A  44     -13.033  -3.582  -2.326  1.00  1.540          H  
ATOM    708 2HH1 ARG A  44     -14.176  -4.012  -1.082  1.00  1.540          H  
ATOM    709 1HH2 ARG A  44     -16.522  -1.564  -1.992  1.00  1.540          H  
ATOM    710 2HH2 ARG A  44     -16.154  -2.878  -0.897  1.00  1.540          H  
ATOM    711  N   LYS A  45      -8.321   0.325  -5.718  1.00  0.720          N  
ATOM    712  CA  LYS A  45      -7.134   0.125  -6.521  1.00  0.680          C  
ATOM    713  C   LYS A  45      -5.937   0.796  -5.881  1.00  0.630          C  
ATOM    714  O   LYS A  45      -4.878   0.181  -5.759  1.00  0.680          O  
ATOM    715  CB  LYS A  45      -7.333   0.645  -7.942  1.00  0.970          C  
ATOM    716  CG  LYS A  45      -6.160   0.362  -8.896  1.00  0.970          C  
ATOM    717  CD  LYS A  45      -6.512   0.789 -10.315  1.00  0.970          C  
ATOM    718  CE  LYS A  45      -5.388   0.492 -11.294  1.00  0.970          C  
ATOM    719  NZ  LYS A  45      -5.727   0.938 -12.679  1.00  0.970          N  
ATOM    720  H   LYS A  45      -9.122   0.822  -6.123  1.00  0.860          H  
ATOM    721  HA  LYS A  45      -6.930  -0.943  -6.569  1.00  0.820          H  
ATOM    722 1HB  LYS A  45      -8.238   0.216  -8.360  1.00  1.160          H  
ATOM    723 2HB  LYS A  45      -7.485   1.725  -7.904  1.00  1.160          H  
ATOM    724 1HG  LYS A  45      -5.280   0.914  -8.566  1.00  1.160          H  
ATOM    725 2HG  LYS A  45      -5.924  -0.704  -8.883  1.00  1.160          H  
ATOM    726 1HD  LYS A  45      -7.412   0.248 -10.633  1.00  1.160          H  
ATOM    727 2HD  LYS A  45      -6.729   1.857 -10.327  1.00  1.160          H  
ATOM    728 1HE  LYS A  45      -4.480   0.998 -10.966  1.00  1.160          H  
ATOM    729 2HE  LYS A  45      -5.209  -0.584 -11.309  1.00  1.160          H  
ATOM    730 1HZ  LYS A  45      -4.963   0.717 -13.303  1.00  1.160          H  
ATOM    731 2HZ  LYS A  45      -6.565   0.457 -12.987  1.00  1.160          H  
ATOM    732 3HZ  LYS A  45      -5.889   1.936 -12.687  1.00  1.160          H  
ATOM    733  N   GLN A  46      -6.093   2.035  -5.398  1.00  0.630          N  
ATOM    734  CA  GLN A  46      -4.945   2.715  -4.816  1.00  0.720          C  
ATOM    735  C   GLN A  46      -4.395   1.896  -3.654  1.00  0.820          C  
ATOM    736  O   GLN A  46      -3.174   1.746  -3.538  1.00  0.900          O  
ATOM    737  CB  GLN A  46      -5.332   4.114  -4.327  1.00  0.970          C  
ATOM    738  CG  GLN A  46      -4.154   5.001  -3.842  1.00  0.970          C  
ATOM    739  CD  GLN A  46      -3.205   5.406  -4.970  1.00  0.970          C  
ATOM    740  OE1 GLN A  46      -3.656   5.894  -6.014  1.00  0.970          O  
ATOM    741  NE2 GLN A  46      -1.909   5.225  -4.770  1.00  0.970          N  
ATOM    742  H   GLN A  46      -6.989   2.525  -5.499  1.00  0.760          H  
ATOM    743  HA  GLN A  46      -4.171   2.803  -5.577  1.00  0.860          H  
ATOM    744 1HB  GLN A  46      -5.850   4.641  -5.130  1.00  1.170          H  
ATOM    745 2HB  GLN A  46      -6.042   4.015  -3.504  1.00  1.170          H  
ATOM    746 1HG  GLN A  46      -4.557   5.905  -3.395  1.00  1.170          H  
ATOM    747 2HG  GLN A  46      -3.566   4.448  -3.099  1.00  1.170          H  
ATOM    748 1HE2 GLN A  46      -1.245   5.478  -5.469  1.00  1.170          H  
ATOM    749 2HE2 GLN A  46      -1.563   4.814  -3.886  1.00  1.170          H  
ATOM    750  N   TYR A  47      -5.282   1.316  -2.831  1.00  0.900          N  
ATOM    751  CA  TYR A  47      -4.831   0.476  -1.734  1.00  1.080          C  
ATOM    752  C   TYR A  47      -4.016  -0.699  -2.254  1.00  1.120          C  
ATOM    753  O   TYR A  47      -2.908  -0.944  -1.787  1.00  1.290          O  
ATOM    754  CB  TYR A  47      -6.007   0.020  -0.865  1.00  1.440          C  
ATOM    755  CG  TYR A  47      -5.628  -0.982   0.206  1.00  1.440          C  
ATOM    756  CD1 TYR A  47      -4.827  -0.592   1.267  1.00  1.440          C  
ATOM    757  CD2 TYR A  47      -6.120  -2.275   0.156  1.00  1.440          C  
ATOM    758  CE1 TYR A  47      -4.498  -1.495   2.254  1.00  1.440          C  
ATOM    759  CE2 TYR A  47      -5.797  -3.167   1.158  1.00  1.440          C  
ATOM    760  CZ  TYR A  47      -4.988  -2.785   2.195  1.00  1.440          C  
ATOM    761  OH  TYR A  47      -4.666  -3.681   3.187  1.00  1.440          O  
ATOM    762  H   TYR A  47      -6.284   1.510  -2.951  1.00  1.080          H  
ATOM    763  HA  TYR A  47      -4.173   1.070  -1.106  1.00  1.300          H  
ATOM    764 1HB  TYR A  47      -6.455   0.889  -0.383  1.00  1.730          H  
ATOM    765 2HB  TYR A  47      -6.771  -0.425  -1.498  1.00  1.730          H  
ATOM    766  HD1 TYR A  47      -4.448   0.427   1.318  1.00  1.730          H  
ATOM    767  HD2 TYR A  47      -6.765  -2.585  -0.670  1.00  1.730          H  
ATOM    768  HE1 TYR A  47      -3.860  -1.189   3.081  1.00  1.730          H  
ATOM    769  HE2 TYR A  47      -6.184  -4.179   1.127  1.00  1.730          H  
ATOM    770  HH  TYR A  47      -5.087  -4.526   3.005  1.00  1.730          H  
ATOM    771  N   LEU A  48      -4.533  -1.425  -3.244  1.00  1.020          N  
ATOM    772  CA  LEU A  48      -3.805  -2.564  -3.801  1.00  1.100          C  
ATOM    773  C   LEU A  48      -2.437  -2.187  -4.366  1.00  1.060          C  
ATOM    774  O   LEU A  48      -1.435  -2.908  -4.157  1.00  1.220          O  
ATOM    775  CB  LEU A  48      -4.633  -3.216  -4.913  1.00  1.510          C  
ATOM    776  CG  LEU A  48      -3.978  -4.373  -5.703  1.00  1.510          C  
ATOM    777  CD1 LEU A  48      -3.602  -5.522  -4.805  1.00  1.510          C  
ATOM    778  CD2 LEU A  48      -4.958  -4.845  -6.747  1.00  1.510          C  
ATOM    779  H   LEU A  48      -5.472  -1.186  -3.598  1.00  1.220          H  
ATOM    780  HA  LEU A  48      -3.658  -3.276  -2.999  1.00  1.320          H  
ATOM    781 1HB  LEU A  48      -5.565  -3.580  -4.484  1.00  1.810          H  
ATOM    782 2HB  LEU A  48      -4.893  -2.439  -5.637  1.00  1.810          H  
ATOM    783  HG  LEU A  48      -3.090  -4.005  -6.186  1.00  1.810          H  
ATOM    784 1HD1 LEU A  48      -3.166  -6.306  -5.403  1.00  1.810          H  
ATOM    785 2HD1 LEU A  48      -2.887  -5.211  -4.051  1.00  1.810          H  
ATOM    786 3HD1 LEU A  48      -4.487  -5.882  -4.341  1.00  1.810          H  
ATOM    787 1HD2 LEU A  48      -4.522  -5.645  -7.341  1.00  1.810          H  
ATOM    788 2HD2 LEU A  48      -5.844  -5.212  -6.258  1.00  1.810          H  
ATOM    789 3HD2 LEU A  48      -5.217  -4.014  -7.391  1.00  1.810          H  
ATOM    790  N   MET A  49      -2.397  -1.075  -5.097  1.00  0.930          N  
ATOM    791  CA  MET A  49      -1.165  -0.652  -5.712  1.00  1.000          C  
ATOM    792  C   MET A  49      -0.098  -0.272  -4.685  1.00  1.190          C  
ATOM    793  O   MET A  49       1.057  -0.673  -4.846  1.00  1.380          O  
ATOM    794  CB  MET A  49      -1.438   0.475  -6.703  1.00  1.370          C  
ATOM    795  CG  MET A  49      -2.286   0.008  -7.901  1.00  1.370          C  
ATOM    796  SD  MET A  49      -1.475  -1.261  -8.887  1.00  1.370          S  
ATOM    797  CE  MET A  49      -2.880  -2.289  -9.316  1.00  1.370          C  
ATOM    798  H   MET A  49      -3.262  -0.543  -5.240  1.00  1.120          H  
ATOM    799  HA  MET A  49      -0.786  -1.487  -6.275  1.00  1.200          H  
ATOM    800 1HB  MET A  49      -1.980   1.277  -6.192  1.00  1.650          H  
ATOM    801 2HB  MET A  49      -0.498   0.885  -7.070  1.00  1.650          H  
ATOM    802 1HG  MET A  49      -3.222  -0.399  -7.537  1.00  1.650          H  
ATOM    803 2HG  MET A  49      -2.513   0.858  -8.543  1.00  1.650          H  
ATOM    804 1HE  MET A  49      -2.549  -3.131  -9.930  1.00  1.650          H  
ATOM    805 2HE  MET A  49      -3.341  -2.669  -8.407  1.00  1.650          H  
ATOM    806 3HE  MET A  49      -3.606  -1.707  -9.869  1.00  1.650          H  
ATOM    807  N   ASP A  50      -0.470   0.378  -3.577  1.00  1.210          N  
ATOM    808  CA  ASP A  50       0.561   0.713  -2.600  1.00  1.480          C  
ATOM    809  C   ASP A  50       0.852  -0.455  -1.661  1.00  1.590          C  
ATOM    810  O   ASP A  50       1.988  -0.631  -1.229  1.00  1.830          O  
ATOM    811  CB  ASP A  50       0.178   1.934  -1.770  1.00  1.960          C  
ATOM    812  CG  ASP A  50       0.124   3.217  -2.577  1.00  1.960          C  
ATOM    813  OD1 ASP A  50       1.076   3.547  -3.251  1.00  1.960          O  
ATOM    814  OD2 ASP A  50      -0.876   3.883  -2.490  1.00  1.960          O  
ATOM    815  H   ASP A  50      -1.435   0.728  -3.482  1.00  1.450          H  
ATOM    816  HA  ASP A  50       1.477   0.949  -3.138  1.00  1.780          H  
ATOM    817 1HB  ASP A  50      -0.812   1.765  -1.334  1.00  2.360          H  
ATOM    818 2HB  ASP A  50       0.882   2.055  -0.950  1.00  2.360          H  
ATOM    819  N   TYR A  51      -0.170  -1.249  -1.336  1.00  1.500          N  
ATOM    820  CA  TYR A  51      -0.038  -2.399  -0.452  1.00  1.700          C  
ATOM    821  C   TYR A  51       0.933  -3.437  -1.000  1.00  1.700          C  
ATOM    822  O   TYR A  51       1.817  -3.922  -0.294  1.00  1.890          O  
ATOM    823  CB  TYR A  51      -1.406  -3.066  -0.252  1.00  2.300          C  
ATOM    824  CG  TYR A  51      -1.378  -4.317   0.580  1.00  2.300          C  
ATOM    825  CD1 TYR A  51      -1.447  -4.239   1.948  1.00  2.300          C  
ATOM    826  CD2 TYR A  51      -1.271  -5.551  -0.040  1.00  2.300          C  
ATOM    827  CE1 TYR A  51      -1.417  -5.394   2.697  1.00  2.300          C  
ATOM    828  CE2 TYR A  51      -1.232  -6.699   0.696  1.00  2.300          C  
ATOM    829  CZ  TYR A  51      -1.307  -6.629   2.063  1.00  2.300          C  
ATOM    830  OH  TYR A  51      -1.270  -7.782   2.813  1.00  2.300          O  
ATOM    831  H   TYR A  51      -1.102  -1.050  -1.695  1.00  1.800          H  
ATOM    832  HA  TYR A  51       0.342  -2.055   0.508  1.00  2.040          H  
ATOM    833 1HB  TYR A  51      -2.086  -2.360   0.224  1.00  2.760          H  
ATOM    834 2HB  TYR A  51      -1.830  -3.316  -1.223  1.00  2.760          H  
ATOM    835  HD1 TYR A  51      -1.531  -3.269   2.438  1.00  2.760          H  
ATOM    836  HD2 TYR A  51      -1.222  -5.602  -1.111  1.00  2.760          H  
ATOM    837  HE1 TYR A  51      -1.475  -5.337   3.783  1.00  2.760          H  
ATOM    838  HE2 TYR A  51      -1.149  -7.667   0.199  1.00  2.760          H  
ATOM    839  HH  TYR A  51      -1.321  -7.558   3.746  1.00  2.760          H  
ATOM    840  N   PHE A  52       0.713  -3.838  -2.254  1.00  1.540          N  
ATOM    841  CA  PHE A  52       1.524  -4.867  -2.880  1.00  1.690          C  
ATOM    842  C   PHE A  52       2.449  -4.401  -3.984  1.00  1.470          C  
ATOM    843  O   PHE A  52       3.658  -4.621  -3.925  1.00  1.660          O  
ATOM    844  CB  PHE A  52       0.616  -5.929  -3.476  1.00  2.310          C  
ATOM    845  CG  PHE A  52       1.316  -7.045  -4.162  1.00  2.310          C  
ATOM    846  CD1 PHE A  52       1.898  -8.065  -3.449  1.00  2.310          C  
ATOM    847  CD2 PHE A  52       1.383  -7.079  -5.533  1.00  2.310          C  
ATOM    848  CE1 PHE A  52       2.522  -9.098  -4.103  1.00  2.310          C  
ATOM    849  CE2 PHE A  52       2.000  -8.091  -6.192  1.00  2.310          C  
ATOM    850  CZ  PHE A  52       2.571  -9.110  -5.480  1.00  2.310          C  
ATOM    851  H   PHE A  52      -0.056  -3.416  -2.778  1.00  1.850          H  
ATOM    852  HA  PHE A  52       2.137  -5.324  -2.104  1.00  2.030          H  
ATOM    853 1HB  PHE A  52       0.051  -6.357  -2.686  1.00  2.770          H  
ATOM    854 2HB  PHE A  52      -0.086  -5.473  -4.176  1.00  2.770          H  
ATOM    855  HD1 PHE A  52       1.852  -8.053  -2.359  1.00  2.770          H  
ATOM    856  HD2 PHE A  52       0.928  -6.291  -6.091  1.00  2.770          H  
ATOM    857  HE1 PHE A  52       2.974  -9.907  -3.532  1.00  2.770          H  
ATOM    858  HE2 PHE A  52       2.032  -8.090  -7.281  1.00  2.770          H  
ATOM    859  HZ  PHE A  52       3.061  -9.927  -6.003  1.00  2.770          H  
ATOM    860  N   PHE A  53       1.890  -3.757  -5.006  1.00  1.310          N  
ATOM    861  CA  PHE A  53       2.677  -3.498  -6.215  1.00  1.480          C  
ATOM    862  C   PHE A  53       3.800  -2.505  -5.995  1.00  1.670          C  
ATOM    863  O   PHE A  53       4.862  -2.608  -6.611  1.00  1.960          O  
ATOM    864  CB  PHE A  53       1.768  -3.043  -7.342  1.00  2.000          C  
ATOM    865  CG  PHE A  53       0.920  -4.159  -7.864  1.00  2.000          C  
ATOM    866  CD1 PHE A  53      -0.384  -4.349  -7.416  1.00  2.000          C  
ATOM    867  CD2 PHE A  53       1.425  -5.038  -8.804  1.00  2.000          C  
ATOM    868  CE1 PHE A  53      -1.141  -5.387  -7.907  1.00  2.000          C  
ATOM    869  CE2 PHE A  53       0.656  -6.071  -9.287  1.00  2.000          C  
ATOM    870  CZ  PHE A  53      -0.625  -6.239  -8.834  1.00  2.000          C  
ATOM    871  H   PHE A  53       0.899  -3.505  -4.950  1.00  1.570          H  
ATOM    872  HA  PHE A  53       3.127  -4.443  -6.522  1.00  1.780          H  
ATOM    873 1HB  PHE A  53       1.140  -2.248  -7.002  1.00  2.400          H  
ATOM    874 2HB  PHE A  53       2.369  -2.655  -8.163  1.00  2.400          H  
ATOM    875  HD1 PHE A  53      -0.805  -3.679  -6.675  1.00  2.400          H  
ATOM    876  HD2 PHE A  53       2.447  -4.906  -9.166  1.00  2.400          H  
ATOM    877  HE1 PHE A  53      -2.149  -5.538  -7.565  1.00  2.400          H  
ATOM    878  HE2 PHE A  53       1.064  -6.758 -10.031  1.00  2.400          H  
ATOM    879  HZ  PHE A  53      -1.236  -7.054  -9.218  1.00  2.400          H  
ATOM    880  N   GLY A  54       3.605  -1.595  -5.056  1.00  1.670          N  
ATOM    881  CA  GLY A  54       4.579  -0.585  -4.684  1.00  2.060          C  
ATOM    882  C   GLY A  54       5.881  -1.189  -4.152  1.00  1.780          C  
ATOM    883  O   GLY A  54       6.891  -0.488  -4.047  1.00  1.790          O  
ATOM    884  H   GLY A  54       2.680  -1.533  -4.635  1.00  2.000          H  
ATOM    885 1HA  GLY A  54       4.791   0.046  -5.545  1.00  2.470          H  
ATOM    886 2HA  GLY A  54       4.139   0.056  -3.918  1.00  2.470          H  
ATOM    887  N   PHE A  55       5.859  -2.479  -3.794  1.00  1.890          N  
ATOM    888  CA  PHE A  55       7.031  -3.164  -3.287  1.00  2.020          C  
ATOM    889  C   PHE A  55       7.618  -4.175  -4.274  1.00  2.220          C  
ATOM    890  O   PHE A  55       8.510  -4.951  -3.906  1.00  2.620          O  
ATOM    891  CB  PHE A  55       6.664  -3.864  -1.988  1.00  2.780          C  
ATOM    892  CG  PHE A  55       6.246  -2.902  -0.929  1.00  2.780          C  
ATOM    893  CD1 PHE A  55       4.905  -2.671  -0.675  1.00  2.780          C  
ATOM    894  CD2 PHE A  55       7.192  -2.212  -0.182  1.00  2.780          C  
ATOM    895  CE1 PHE A  55       4.520  -1.782   0.293  1.00  2.780          C  
ATOM    896  CE2 PHE A  55       6.803  -1.319   0.792  1.00  2.780          C  
ATOM    897  CZ  PHE A  55       5.463  -1.104   1.028  1.00  2.780          C  
ATOM    898  H   PHE A  55       4.998  -3.023  -3.896  1.00  2.270          H  
ATOM    899  HA  PHE A  55       7.795  -2.417  -3.076  1.00  2.420          H  
ATOM    900 1HB  PHE A  55       5.835  -4.554  -2.176  1.00  3.330          H  
ATOM    901 2HB  PHE A  55       7.506  -4.444  -1.623  1.00  3.330          H  
ATOM    902  HD1 PHE A  55       4.139  -3.201  -1.252  1.00  3.330          H  
ATOM    903  HD2 PHE A  55       8.253  -2.383  -0.373  1.00  3.330          H  
ATOM    904  HE1 PHE A  55       3.455  -1.618   0.476  1.00  3.330          H  
ATOM    905  HE2 PHE A  55       7.553  -0.781   1.373  1.00  3.330          H  
ATOM    906  HZ  PHE A  55       5.147  -0.400   1.793  1.00  3.330          H  
ATOM    907  N   LYS A  56       7.122  -4.190  -5.513  1.00  2.150          N  
ATOM    908  CA  LYS A  56       7.607  -5.145  -6.501  1.00  2.490          C  
ATOM    909  C   LYS A  56       8.403  -4.450  -7.593  1.00  2.680          C  
ATOM    910  O   LYS A  56       8.153  -3.290  -7.922  1.00  2.890          O  
ATOM    911  CB  LYS A  56       6.437  -5.917  -7.122  1.00  3.350          C  
ATOM    912  CG  LYS A  56       5.514  -6.666  -6.118  1.00  3.350          C  
ATOM    913  CD  LYS A  56       6.213  -7.781  -5.314  1.00  3.350          C  
ATOM    914  CE  LYS A  56       6.559  -8.998  -6.167  1.00  3.350          C  
ATOM    915  NZ  LYS A  56       7.141 -10.106  -5.345  1.00  3.350          N  
ATOM    916  H   LYS A  56       6.388  -3.528  -5.784  1.00  2.580          H  
ATOM    917  HA  LYS A  56       8.283  -5.844  -6.015  1.00  2.990          H  
ATOM    918 1HB  LYS A  56       5.798  -5.202  -7.649  1.00  4.020          H  
ATOM    919 2HB  LYS A  56       6.809  -6.617  -7.863  1.00  4.020          H  
ATOM    920 1HG  LYS A  56       5.113  -5.946  -5.415  1.00  4.020          H  
ATOM    921 2HG  LYS A  56       4.683  -7.095  -6.664  1.00  4.020          H  
ATOM    922 1HD  LYS A  56       7.112  -7.398  -4.838  1.00  4.020          H  
ATOM    923 2HD  LYS A  56       5.534  -8.102  -4.524  1.00  4.020          H  
ATOM    924 1HE  LYS A  56       5.657  -9.358  -6.660  1.00  4.020          H  
ATOM    925 2HE  LYS A  56       7.287  -8.714  -6.924  1.00  4.020          H  
ATOM    926 1HZ  LYS A  56       7.359 -10.891  -5.943  1.00  4.020          H  
ATOM    927 2HZ  LYS A  56       7.987  -9.784  -4.892  1.00  4.020          H  
ATOM    928 3HZ  LYS A  56       6.478 -10.397  -4.641  1.00  4.020          H  
ATOM    929  N   LYS A  57       9.363  -5.169  -8.165  1.00  3.130          N  
ATOM    930  CA  LYS A  57      10.181  -4.657  -9.261  1.00  3.630          C  
ATOM    931  C   LYS A  57      10.376  -5.753 -10.295  1.00  3.460          C  
ATOM    932  O   LYS A  57      10.401  -6.940  -9.943  1.00  3.990          O  
ATOM    933  CB  LYS A  57      11.556  -4.185  -8.756  1.00  4.880          C  
ATOM    934  CG  LYS A  57      11.541  -3.072  -7.681  1.00  4.880          C  
ATOM    935  CD  LYS A  57      11.088  -1.716  -8.226  1.00  4.880          C  
ATOM    936  CE  LYS A  57      11.111  -0.655  -7.133  1.00  4.880          C  
ATOM    937  NZ  LYS A  57      10.547   0.644  -7.600  1.00  4.880          N  
ATOM    938  H   LYS A  57       9.511  -6.114  -7.843  1.00  3.760          H  
ATOM    939  HA  LYS A  57       9.659  -3.832  -9.750  1.00  4.360          H  
ATOM    940 1HB  LYS A  57      12.088  -5.026  -8.346  1.00  5.860          H  
ATOM    941 2HB  LYS A  57      12.138  -3.817  -9.600  1.00  5.860          H  
ATOM    942 1HG  LYS A  57      10.892  -3.360  -6.859  1.00  5.860          H  
ATOM    943 2HG  LYS A  57      12.549  -2.960  -7.285  1.00  5.860          H  
ATOM    944 1HD  LYS A  57      11.747  -1.409  -9.038  1.00  5.860          H  
ATOM    945 2HD  LYS A  57      10.076  -1.787  -8.613  1.00  5.860          H  
ATOM    946 1HE  LYS A  57      10.524  -1.009  -6.285  1.00  5.860          H  
ATOM    947 2HE  LYS A  57      12.140  -0.497  -6.811  1.00  5.860          H  
ATOM    948 1HZ  LYS A  57      10.577   1.314  -6.844  1.00  5.860          H  
ATOM    949 2HZ  LYS A  57      11.085   0.990  -8.381  1.00  5.860          H  
ATOM    950 3HZ  LYS A  57       9.585   0.504  -7.886  1.00  5.860          H  
ATOM    951  N   GLU A  58      10.544  -5.367 -11.559  1.00  3.220          N  
ATOM    952  CA  GLU A  58      10.794  -6.325 -12.630  1.00  3.450          C  
ATOM    953  C   GLU A  58      12.073  -7.111 -12.393  1.00  3.250          C  
ATOM    954  O   GLU A  58      12.139  -8.305 -12.685  1.00  3.500          O  
ATOM    955  CB  GLU A  58      10.880  -5.595 -13.969  1.00  4.740          C  
ATOM    956  CG  GLU A  58       9.572  -4.931 -14.403  1.00  4.740          C  
ATOM    957  CD  GLU A  58       9.338  -3.588 -13.742  1.00  4.740          C  
ATOM    958  OE1 GLU A  58      10.178  -3.171 -12.964  1.00  4.740          O  
ATOM    959  OE2 GLU A  58       8.325  -2.992 -13.996  1.00  4.740          O  
ATOM    960  H   GLU A  58      10.484  -4.371 -11.798  1.00  3.860          H  
ATOM    961  HA  GLU A  58       9.962  -7.029 -12.664  1.00  4.140          H  
ATOM    962 1HB  GLU A  58      11.657  -4.831 -13.922  1.00  5.690          H  
ATOM    963 2HB  GLU A  58      11.166  -6.301 -14.747  1.00  5.690          H  
ATOM    964 1HG  GLU A  58       9.587  -4.795 -15.484  1.00  5.690          H  
ATOM    965 2HG  GLU A  58       8.745  -5.597 -14.161  1.00  5.690          H  
ATOM    966  N   ASN A  59      13.080  -6.447 -11.830  1.00  3.340          N  
ATOM    967  CA  ASN A  59      14.349  -7.100 -11.573  1.00  3.780          C  
ATOM    968  C   ASN A  59      14.221  -8.168 -10.503  1.00  3.530          C  
ATOM    969  O   ASN A  59      14.893  -9.196 -10.573  1.00  3.990          O  
ATOM    970  CB  ASN A  59      15.386  -6.077 -11.182  1.00  5.120          C  
ATOM    971  CG  ASN A  59      15.810  -5.235 -12.346  1.00  5.120          C  
ATOM    972  OD1 ASN A  59      15.663  -5.612 -13.514  1.00  5.120          O  
ATOM    973  ND2 ASN A  59      16.336  -4.081 -12.051  1.00  5.120          N  
ATOM    974  H   ASN A  59      12.959  -5.465 -11.625  1.00  4.010          H  
ATOM    975  HA  ASN A  59      14.674  -7.598 -12.479  1.00  4.540          H  
ATOM    976 1HB  ASN A  59      14.983  -5.430 -10.402  1.00  6.140          H  
ATOM    977 2HB  ASN A  59      16.261  -6.585 -10.771  1.00  6.140          H  
ATOM    978 1HD2 ASN A  59      16.638  -3.468 -12.782  1.00  6.140          H  
ATOM    979 2HD2 ASN A  59      16.440  -3.804 -11.096  1.00  6.140          H  
ATOM    980  N   LYS A  60      13.359  -7.933  -9.510  1.00  3.120          N  
ATOM    981  CA  LYS A  60      13.177  -8.889  -8.429  1.00  3.290          C  
ATOM    982  C   LYS A  60      12.479 -10.121  -8.964  1.00  2.990          C  
ATOM    983  O   LYS A  60      12.823 -11.254  -8.598  1.00  3.170          O  
ATOM    984  CB  LYS A  60      12.387  -8.272  -7.277  1.00  4.540          C  
ATOM    985  CG  LYS A  60      13.152  -7.212  -6.482  1.00  4.540          C  
ATOM    986  CD  LYS A  60      12.286  -6.624  -5.363  1.00  4.540          C  
ATOM    987  CE  LYS A  60      13.037  -5.563  -4.569  1.00  4.540          C  
ATOM    988  NZ  LYS A  60      12.209  -5.007  -3.465  1.00  4.540          N  
ATOM    989  H   LYS A  60      12.820  -7.078  -9.518  1.00  3.740          H  
ATOM    990  HA  LYS A  60      14.159  -9.191  -8.060  1.00  3.950          H  
ATOM    991 1HB  LYS A  60      11.485  -7.805  -7.672  1.00  5.450          H  
ATOM    992 2HB  LYS A  60      12.076  -9.056  -6.589  1.00  5.450          H  
ATOM    993 1HG  LYS A  60      14.035  -7.676  -6.040  1.00  5.450          H  
ATOM    994 2HG  LYS A  60      13.485  -6.423  -7.147  1.00  5.450          H  
ATOM    995 1HD  LYS A  60      11.390  -6.165  -5.794  1.00  5.450          H  
ATOM    996 2HD  LYS A  60      11.974  -7.417  -4.684  1.00  5.450          H  
ATOM    997 1HE  LYS A  60      13.940  -6.001  -4.149  1.00  5.450          H  
ATOM    998 2HE  LYS A  60      13.315  -4.751  -5.241  1.00  5.450          H  
ATOM    999 1HZ  LYS A  60      12.736  -4.307  -2.965  1.00  5.450          H  
ATOM   1000 2HZ  LYS A  60      11.366  -4.587  -3.845  1.00  5.450          H  
ATOM   1001 3HZ  LYS A  60      11.951  -5.750  -2.829  1.00  5.450          H  
ATOM   1002  N   SER A  61      11.485  -9.898  -9.833  1.00  2.830          N  
ATOM   1003  CA  SER A  61      10.754 -11.001 -10.431  1.00  3.050          C  
ATOM   1004  C   SER A  61      11.700 -11.863 -11.252  1.00  3.350          C  
ATOM   1005  O   SER A  61      11.728 -13.090 -11.099  1.00  3.570          O  
ATOM   1006  CB  SER A  61       9.636 -10.482 -11.310  1.00  4.180          C  
ATOM   1007  OG  SER A  61       8.924 -11.539 -11.896  1.00  4.180          O  
ATOM   1008  H   SER A  61      11.212  -8.932 -10.047  1.00  3.400          H  
ATOM   1009  HA  SER A  61      10.327 -11.610  -9.636  1.00  3.660          H  
ATOM   1010 1HB  SER A  61       8.963  -9.866 -10.715  1.00  5.020          H  
ATOM   1011 2HB  SER A  61      10.054  -9.845 -12.088  1.00  5.020          H  
ATOM   1012  HG  SER A  61       8.242 -11.130 -12.431  1.00  5.020          H  
ATOM   1013  N   MET A  62      12.513 -11.221 -12.102  1.00  3.610          N  
ATOM   1014  CA  MET A  62      13.444 -11.960 -12.935  1.00  4.250          C  
ATOM   1015  C   MET A  62      14.481 -12.719 -12.120  1.00  4.200          C  
ATOM   1016  O   MET A  62      14.732 -13.894 -12.403  1.00  4.580          O  
ATOM   1017  CB  MET A  62      14.103 -11.012 -13.923  1.00  5.690          C  
ATOM   1018  CG  MET A  62      13.152 -10.521 -15.019  1.00  5.690          C  
ATOM   1019  SD  MET A  62      13.959  -9.553 -16.317  1.00  5.690          S  
ATOM   1020  CE  MET A  62      14.227  -7.980 -15.485  1.00  5.690          C  
ATOM   1021  H   MET A  62      12.448 -10.202 -12.193  1.00  4.330          H  
ATOM   1022  HA  MET A  62      12.876 -12.696 -13.500  1.00  5.100          H  
ATOM   1023 1HB  MET A  62      14.472 -10.144 -13.378  1.00  6.830          H  
ATOM   1024 2HB  MET A  62      14.957 -11.500 -14.391  1.00  6.830          H  
ATOM   1025 1HG  MET A  62      12.676 -11.384 -15.481  1.00  6.830          H  
ATOM   1026 2HG  MET A  62      12.371  -9.914 -14.574  1.00  6.830          H  
ATOM   1027 1HE  MET A  62      14.702  -7.279 -16.169  1.00  6.830          H  
ATOM   1028 2HE  MET A  62      13.274  -7.572 -15.153  1.00  6.830          H  
ATOM   1029 3HE  MET A  62      14.872  -8.128 -14.635  1.00  6.830          H  
ATOM   1030  N   GLU A  63      15.072 -12.089 -11.093  1.00  3.930          N  
ATOM   1031  CA  GLU A  63      16.061 -12.795 -10.289  1.00  4.190          C  
ATOM   1032  C   GLU A  63      15.445 -13.975  -9.555  1.00  3.980          C  
ATOM   1033  O   GLU A  63      16.073 -15.033  -9.448  1.00  4.360          O  
ATOM   1034  CB  GLU A  63      16.751 -11.859  -9.296  1.00  5.760          C  
ATOM   1035  CG  GLU A  63      17.713 -10.853  -9.932  1.00  5.760          C  
ATOM   1036  CD  GLU A  63      18.333  -9.913  -8.925  1.00  5.760          C  
ATOM   1037  OE1 GLU A  63      17.936  -9.951  -7.782  1.00  5.760          O  
ATOM   1038  OE2 GLU A  63      19.205  -9.164  -9.297  1.00  5.760          O  
ATOM   1039  H   GLU A  63      14.863 -11.107 -10.881  1.00  4.720          H  
ATOM   1040  HA  GLU A  63      16.825 -13.183 -10.959  1.00  5.030          H  
ATOM   1041 1HB  GLU A  63      15.987 -11.290  -8.758  1.00  6.910          H  
ATOM   1042 2HB  GLU A  63      17.302 -12.444  -8.563  1.00  6.910          H  
ATOM   1043 1HG  GLU A  63      18.506 -11.403 -10.436  1.00  6.910          H  
ATOM   1044 2HG  GLU A  63      17.181 -10.278 -10.684  1.00  6.910          H  
ATOM   1045  N   SER A  64      14.209 -13.810  -9.063  1.00  3.580          N  
ATOM   1046  CA  SER A  64      13.530 -14.878  -8.350  1.00  3.700          C  
ATOM   1047  C   SER A  64      13.294 -16.068  -9.275  1.00  4.080          C  
ATOM   1048  O   SER A  64      13.545 -17.214  -8.889  1.00  4.420          O  
ATOM   1049  CB  SER A  64      12.201 -14.375  -7.815  1.00  5.130          C  
ATOM   1050  OG  SER A  64      12.390 -13.369  -6.851  1.00  5.130          O  
ATOM   1051  H   SER A  64      13.748 -12.901  -9.132  1.00  4.300          H  
ATOM   1052  HA  SER A  64      14.156 -15.197  -7.519  1.00  4.440          H  
ATOM   1053 1HB  SER A  64      11.600 -13.985  -8.636  1.00  6.160          H  
ATOM   1054 2HB  SER A  64      11.655 -15.207  -7.375  1.00  6.160          H  
ATOM   1055  HG  SER A  64      12.617 -12.557  -7.359  1.00  6.160          H  
ATOM   1056  N   LEU A  65      12.861 -15.797 -10.515  1.00  4.220          N  
ATOM   1057  CA  LEU A  65      12.625 -16.864 -11.478  1.00  4.920          C  
ATOM   1058  C   LEU A  65      13.916 -17.590 -11.820  1.00  5.330          C  
ATOM   1059  O   LEU A  65      13.929 -18.823 -11.902  1.00  5.800          O  
ATOM   1060  CB  LEU A  65      12.013 -16.279 -12.757  1.00  6.610          C  
ATOM   1061  CG  LEU A  65      10.559 -15.739 -12.653  1.00  6.610          C  
ATOM   1062  CD1 LEU A  65      10.236 -14.968 -13.922  1.00  6.610          C  
ATOM   1063  CD2 LEU A  65       9.569 -16.892 -12.472  1.00  6.610          C  
ATOM   1064  H   LEU A  65      12.635 -14.827 -10.766  1.00  5.060          H  
ATOM   1065  HA  LEU A  65      11.947 -17.585 -11.032  1.00  5.900          H  
ATOM   1066 1HB  LEU A  65      12.643 -15.449 -13.077  1.00  7.930          H  
ATOM   1067 2HB  LEU A  65      12.035 -17.042 -13.532  1.00  7.930          H  
ATOM   1068  HG  LEU A  65      10.476 -15.064 -11.810  1.00  7.930          H  
ATOM   1069 1HD1 LEU A  65       9.223 -14.572 -13.857  1.00  7.930          H  
ATOM   1070 2HD1 LEU A  65      10.938 -14.143 -14.030  1.00  7.930          H  
ATOM   1071 3HD1 LEU A  65      10.313 -15.627 -14.784  1.00  7.930          H  
ATOM   1072 1HD2 LEU A  65       8.560 -16.487 -12.411  1.00  7.930          H  
ATOM   1073 2HD2 LEU A  65       9.638 -17.571 -13.322  1.00  7.930          H  
ATOM   1074 3HD2 LEU A  65       9.785 -17.438 -11.558  1.00  7.930          H  
ATOM   1075  N   ILE A  66      15.014 -16.843 -11.966  1.00  5.280          N  
ATOM   1076  CA  ILE A  66      16.296 -17.458 -12.265  1.00  5.870          C  
ATOM   1077  C   ILE A  66      16.698 -18.354 -11.118  1.00  5.820          C  
ATOM   1078  O   ILE A  66      17.113 -19.492 -11.335  1.00  6.340          O  
ATOM   1079  CB  ILE A  66      17.393 -16.407 -12.520  1.00  7.980          C  
ATOM   1080  CG1 ILE A  66      17.080 -15.656 -13.840  1.00  7.980          C  
ATOM   1081  CG2 ILE A  66      18.792 -17.108 -12.571  1.00  7.980          C  
ATOM   1082  CD1 ILE A  66      17.880 -14.381 -14.051  1.00  7.980          C  
ATOM   1083  H   ILE A  66      14.936 -15.821 -11.918  1.00  6.340          H  
ATOM   1084  HA  ILE A  66      16.189 -18.069 -13.159  1.00  7.040          H  
ATOM   1085  HB  ILE A  66      17.382 -15.670 -11.715  1.00  9.580          H  
ATOM   1086 1HG1 ILE A  66      17.280 -16.327 -14.673  1.00  9.580          H  
ATOM   1087 2HG1 ILE A  66      16.026 -15.404 -13.855  1.00  9.580          H  
ATOM   1088 1HG2 ILE A  66      19.570 -16.377 -12.745  1.00  9.580          H  
ATOM   1089 2HG2 ILE A  66      19.010 -17.619 -11.631  1.00  9.580          H  
ATOM   1090 3HG2 ILE A  66      18.806 -17.846 -13.378  1.00  9.580          H  
ATOM   1091 1HD1 ILE A  66      17.587 -13.929 -14.998  1.00  9.580          H  
ATOM   1092 2HD1 ILE A  66      17.668 -13.684 -13.240  1.00  9.580          H  
ATOM   1093 3HD1 ILE A  66      18.942 -14.596 -14.075  1.00  9.580          H  
ATOM   1094  N   ALA A  67      16.586 -17.860  -9.883  1.00  5.320          N  
ATOM   1095  CA  ALA A  67      16.970 -18.676  -8.753  1.00  5.460          C  
ATOM   1096  C   ALA A  67      16.177 -19.974  -8.706  1.00  5.630          C  
ATOM   1097  O   ALA A  67      16.767 -21.028  -8.475  1.00  6.060          O  
ATOM   1098  CB  ALA A  67      16.768 -17.911  -7.465  1.00  7.590          C  
ATOM   1099  H   ALA A  67      16.257 -16.901  -9.736  1.00  6.380          H  
ATOM   1100  HA  ALA A  67      18.026 -18.926  -8.862  1.00  6.550          H  
ATOM   1101 1HB  ALA A  67      17.082 -18.522  -6.624  1.00  9.110          H  
ATOM   1102 2HB  ALA A  67      17.354 -16.994  -7.496  1.00  9.110          H  
ATOM   1103 3HB  ALA A  67      15.711 -17.662  -7.361  1.00  9.110          H  
ATOM   1104  N   ASP A  68      14.861 -19.935  -8.987  1.00  5.460          N  
ATOM   1105  CA  ASP A  68      14.090 -21.177  -8.969  1.00  5.890          C  
ATOM   1106  C   ASP A  68      14.595 -22.155 -10.018  1.00  6.500          C  
ATOM   1107  O   ASP A  68      14.722 -23.351  -9.740  1.00  6.930          O  
ATOM   1108  CB  ASP A  68      12.600 -20.923  -9.217  1.00  8.070          C  
ATOM   1109  CG  ASP A  68      11.850 -20.281  -8.042  1.00  8.070          C  
ATOM   1110  OD1 ASP A  68      12.367 -20.247  -6.948  1.00  8.070          O  
ATOM   1111  OD2 ASP A  68      10.743 -19.851  -8.259  1.00  8.070          O  
ATOM   1112  H   ASP A  68      14.392 -19.034  -9.134  1.00  6.550          H  
ATOM   1113  HA  ASP A  68      14.203 -21.635  -7.988  1.00  7.070          H  
ATOM   1114 1HB  ASP A  68      12.500 -20.260 -10.082  1.00  9.690          H  
ATOM   1115 2HB  ASP A  68      12.112 -21.862  -9.472  1.00  9.690          H  
ATOM   1116  N   VAL A  69      14.921 -21.642 -11.210  1.00  6.640          N  
ATOM   1117  CA  VAL A  69      15.434 -22.467 -12.298  1.00  7.390          C  
ATOM   1118  C   VAL A  69      16.772 -23.094 -11.948  1.00  7.650          C  
ATOM   1119  O   VAL A  69      17.000 -24.286 -12.189  1.00  8.180          O  
ATOM   1120  CB  VAL A  69      15.533 -21.634 -13.599  1.00 10.050          C  
ATOM   1121  CG1 VAL A  69      16.281 -22.384 -14.710  1.00 10.050          C  
ATOM   1122  CG2 VAL A  69      14.122 -21.336 -14.081  1.00 10.050          C  
ATOM   1123  H   VAL A  69      14.748 -20.641 -11.370  1.00  7.970          H  
ATOM   1124  HA  VAL A  69      14.723 -23.264 -12.468  1.00  8.870          H  
ATOM   1125  HB  VAL A  69      16.069 -20.708 -13.388  1.00 12.060          H  
ATOM   1126 1HG1 VAL A  69      16.320 -21.763 -15.601  1.00 12.060          H  
ATOM   1127 2HG1 VAL A  69      17.303 -22.616 -14.398  1.00 12.060          H  
ATOM   1128 3HG1 VAL A  69      15.774 -23.292 -14.947  1.00 12.060          H  
ATOM   1129 1HG2 VAL A  69      14.165 -20.734 -14.987  1.00 12.060          H  
ATOM   1130 2HG2 VAL A  69      13.607 -22.274 -14.292  1.00 12.060          H  
ATOM   1131 3HG2 VAL A  69      13.577 -20.796 -13.316  1.00 12.060          H  
ATOM   1132  N   ASP A  70      17.686 -22.321 -11.380  1.00  7.370          N  
ATOM   1133  CA  ASP A  70      18.968 -22.911 -11.049  1.00  7.780          C  
ATOM   1134  C   ASP A  70      18.855 -23.884  -9.879  1.00  7.760          C  
ATOM   1135  O   ASP A  70      19.384 -24.999  -9.928  1.00  8.300          O  
ATOM   1136  CB  ASP A  70      19.968 -21.815 -10.685  1.00 10.730          C  
ATOM   1137  CG  ASP A  70      20.439 -20.976 -11.874  1.00 10.730          C  
ATOM   1138  OD1 ASP A  70      20.296 -21.397 -12.999  1.00 10.730          O  
ATOM   1139  OD2 ASP A  70      20.958 -19.916 -11.633  1.00 10.730          O  
ATOM   1140  H   ASP A  70      17.494 -21.325 -11.225  1.00  8.840          H  
ATOM   1141  HA  ASP A  70      19.333 -23.453 -11.921  1.00  9.340          H  
ATOM   1142 1HB  ASP A  70      19.499 -21.143  -9.959  1.00 12.870          H  
ATOM   1143 2HB  ASP A  70      20.834 -22.261 -10.202  1.00 12.870          H  
ATOM   1144  N   ASN A  71      18.094 -23.508  -8.855  1.00  7.250          N  
ATOM   1145  CA  ASN A  71      17.963 -24.321  -7.654  1.00  7.370          C  
ATOM   1146  C   ASN A  71      17.288 -25.655  -7.922  1.00  7.800          C  
ATOM   1147  O   ASN A  71      17.627 -26.669  -7.310  1.00  8.120          O  
ATOM   1148  CB  ASN A  71      17.186 -23.556  -6.604  1.00 10.270          C  
ATOM   1149  CG  ASN A  71      17.974 -22.416  -6.011  1.00 10.270          C  
ATOM   1150  OD1 ASN A  71      19.211 -22.381  -6.059  1.00 10.270          O  
ATOM   1151  ND2 ASN A  71      17.273 -21.471  -5.448  1.00 10.270          N  
ATOM   1152  H   ASN A  71      17.654 -22.588  -8.873  1.00  8.700          H  
ATOM   1153  HA  ASN A  71      18.962 -24.533  -7.274  1.00  8.840          H  
ATOM   1154 1HB  ASN A  71      16.271 -23.160  -7.050  1.00 12.320          H  
ATOM   1155 2HB  ASN A  71      16.892 -24.236  -5.807  1.00 12.320          H  
ATOM   1156 1HD2 ASN A  71      17.734 -20.685  -5.039  1.00 12.320          H  
ATOM   1157 2HD2 ASN A  71      16.275 -21.528  -5.431  1.00 12.320          H  
ATOM   1158  N   CYS A  72      16.348 -25.665  -8.863  1.00  7.910          N  
ATOM   1159  CA  CYS A  72      15.606 -26.864  -9.201  1.00  8.470          C  
ATOM   1160  C   CYS A  72      16.166 -27.596 -10.424  1.00  9.060          C  
ATOM   1161  O   CYS A  72      15.542 -28.543 -10.907  1.00  9.600          O  
ATOM   1162  CB  CYS A  72      14.150 -26.495  -9.457  1.00 11.630          C  
ATOM   1163  SG  CYS A  72      13.307 -25.820  -8.034  1.00 11.630          S  
ATOM   1164  H   CYS A  72      16.078 -24.784  -9.311  1.00  9.490          H  
ATOM   1165  HA  CYS A  72      15.646 -27.539  -8.348  1.00 10.160          H  
ATOM   1166 1HB  CYS A  72      14.113 -25.737 -10.222  1.00 13.960          H  
ATOM   1167 2HB  CYS A  72      13.599 -27.364  -9.810  1.00 13.960          H  
ATOM   1168  HG  CYS A  72      13.894 -24.617  -8.135  1.00 13.960          H  
ATOM   1169  N   GLN A  73      17.327 -27.161 -10.934  1.00  9.060          N  
ATOM   1170  CA  GLN A  73      17.959 -27.751 -12.118  1.00  9.720          C  
ATOM   1171  C   GLN A  73      17.024 -27.835 -13.326  1.00  9.890          C  
ATOM   1172  O   GLN A  73      16.895 -28.887 -13.958  1.00 10.500          O  
ATOM   1173  CB  GLN A  73      18.510 -29.143 -11.779  1.00 13.340          C  
ATOM   1174  CG  GLN A  73      19.619 -29.112 -10.748  1.00 13.340          C  
ATOM   1175  CD  GLN A  73      20.902 -28.530 -11.310  1.00 13.340          C  
ATOM   1176  OE1 GLN A  73      21.560 -29.157 -12.148  1.00 13.340          O  
ATOM   1177  NE2 GLN A  73      21.261 -27.326 -10.875  1.00 13.340          N  
ATOM   1178  H   GLN A  73      17.818 -26.383 -10.482  1.00 10.870          H  
ATOM   1179  HA  GLN A  73      18.790 -27.107 -12.402  1.00 11.660          H  
ATOM   1180 1HB  GLN A  73      17.712 -29.782 -11.406  1.00 16.010          H  
ATOM   1181 2HB  GLN A  73      18.905 -29.607 -12.682  1.00 16.010          H  
ATOM   1182 1HG  GLN A  73      19.301 -28.490  -9.908  1.00 16.010          H  
ATOM   1183 2HG  GLN A  73      19.816 -30.125 -10.408  1.00 16.010          H  
ATOM   1184 1HE2 GLN A  73      22.096 -26.899 -11.221  1.00 16.010          H  
ATOM   1185 2HE2 GLN A  73      20.693 -26.823 -10.197  1.00 16.010          H  
ATOM   1186  N   LEU A  74      16.381 -26.717 -13.649  1.00  9.500          N  
ATOM   1187  CA  LEU A  74      15.450 -26.635 -14.763  1.00  9.920          C  
ATOM   1188  C   LEU A  74      16.089 -25.951 -15.960  1.00 10.510          C  
ATOM   1189  O   LEU A  74      17.136 -25.313 -15.841  1.00 10.820          O  
ATOM   1190  CB  LEU A  74      14.204 -25.868 -14.328  1.00 13.720          C  
ATOM   1191  CG  LEU A  74      13.496 -26.415 -13.090  1.00 13.720          C  
ATOM   1192  CD1 LEU A  74      12.368 -25.472 -12.709  1.00 13.720          C  
ATOM   1193  CD2 LEU A  74      12.973 -27.826 -13.323  1.00 13.720          C  
ATOM   1194  H   LEU A  74      16.551 -25.882 -13.081  1.00 11.400          H  
ATOM   1195  HA  LEU A  74      15.179 -27.639 -15.072  1.00 11.900          H  
ATOM   1196 1HB  LEU A  74      14.486 -24.867 -14.108  1.00 16.460          H  
ATOM   1197 2HB  LEU A  74      13.494 -25.849 -15.154  1.00 16.460          H  
ATOM   1198  HG  LEU A  74      14.199 -26.446 -12.291  1.00 16.460          H  
ATOM   1199 1HD1 LEU A  74      11.880 -25.841 -11.807  1.00 16.460          H  
ATOM   1200 2HD1 LEU A  74      12.761 -24.479 -12.519  1.00 16.460          H  
ATOM   1201 3HD1 LEU A  74      11.641 -25.422 -13.518  1.00 16.460          H  
ATOM   1202 1HD2 LEU A  74      12.492 -28.178 -12.410  1.00 16.460          H  
ATOM   1203 2HD2 LEU A  74      12.253 -27.826 -14.138  1.00 16.460          H  
ATOM   1204 3HD2 LEU A  74      13.795 -28.498 -13.561  1.00 16.460          H  
ATOM   1205  N   GLN A  75      15.478 -26.124 -17.123  1.00 10.810          N  
ATOM   1206  CA  GLN A  75      15.940 -25.468 -18.336  1.00 11.590          C  
ATOM   1207  C   GLN A  75      14.918 -24.433 -18.779  1.00 12.090          C  
ATOM   1208  O   GLN A  75      15.231 -23.530 -19.555  1.00 12.640          O  
ATOM   1209  OXT GLN A  75      13.737 -24.604 -18.482  1.00 17.380          O  
ATOM   1210  CB  GLN A  75      16.180 -26.493 -19.446  1.00 15.180          C  
ATOM   1211  CG  GLN A  75      16.703 -25.899 -20.741  1.00 15.180          C  
ATOM   1212  CD  GLN A  75      17.029 -26.952 -21.771  1.00 15.180          C  
ATOM   1213  OE1 GLN A  75      16.586 -28.102 -21.673  1.00 15.180          O  
ATOM   1214  NE2 GLN A  75      17.811 -26.571 -22.773  1.00 15.180          N  
ATOM   1215  H   GLN A  75      14.646 -26.695 -17.162  1.00 12.970          H  
ATOM   1216  HA  GLN A  75      16.877 -24.952 -18.127  1.00 13.910          H  
ATOM   1217 1HB  GLN A  75      16.898 -27.238 -19.104  1.00 18.210          H  
ATOM   1218 2HB  GLN A  75      15.248 -27.013 -19.669  1.00 18.210          H  
ATOM   1219 1HG  GLN A  75      15.940 -25.247 -21.165  1.00 18.210          H  
ATOM   1220 2HG  GLN A  75      17.603 -25.326 -20.527  1.00 18.210          H  
ATOM   1221 1HE2 GLN A  75      18.065 -27.224 -23.488  1.00 18.210          H  
ATOM   1222 2HE2 GLN A  75      18.148 -25.629 -22.815  1.00 18.210          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 -379.329 31.475 321.159 -28.4017 9.0627 20.6858 153.979 -168.043 -0.49165 -3.29068 -136.088 -24.4484 -58.7426 -6.23472 -8.65729 -1.6716 0 -0.39089 4.00599 43.2808 78.7657 -10.2701 9.46625 -22.1806 -5.10503 27.6742 -153.791
ASP:NtermProteinFull_1 -2.81948 0.13584 3.96587 -0.13287 0.03474 0.45428 1.62053 -1.74452 -0.05936 -0.27586 -2.27323 -1.37462 0 0 0 0 0 0.24654 0.09263 0 2.3235 0 0 -2.3716 0 0.23095 -1.94665
GLU_2 -4.36108 0.22219 5.17903 -0.45838 0.29209 1.4391 2.35016 -2.39207 -0.02592 -0.15929 -3.40423 -3.06289 0 0 0 0 0 -0.05874 0.00747 0 3.84699 -0.31036 0 -2.7348 -0.2917 0.45998 -3.46245
TYR_3 -8.10413 0.80464 4.90157 -0.55275 0.18607 0.25476 2.76125 -2.87014 -0.1014 -0.51241 -1.47617 -0.29777 0 0 0 0 0 -0.05145 0.00145 0 2.98445 0.10778 0.00202 1.2797 -0.42587 0.4805 -0.62789
GLN_4 -4.95193 0.29409 5.12259 -0.25558 0.03868 0.18802 1.79218 -2.50767 -0.02205 -0.22031 -1.36429 -0.56572 0 0 -0.84275 0 0 -0.03805 0.02408 0 2.80238 -0.14821 0 -0.18838 -0.1623 0.39534 -0.60987
ASN_5 -3.61427 0.10602 4.17763 -0.18087 0.01744 0.26667 1.13868 -1.97701 -0 -0 -0.36157 -0.19551 0 0 0 0 0 -0.02895 0.07419 0 1.66925 0.33792 0 -0.93687 0.31742 0.32906 1.13922
ASP_6 -3.13853 0.14986 3.49006 -0.10827 0.00183 0.33269 1.5261 -1.64014 -0 -0 -1.11573 -0.22595 0 0 0 0 0 -0.03347 0.00011 0 1.93414 -0.1157 0 -2.3716 0.38192 0.35618 -0.57649
LEU_7 -5.069 0.54415 3.11629 -0.67929 0.4537 0.1875 1.22882 -1.80127 -0 -0 -0.5324 0.13948 0 0 0 0 0 -0.05848 0.3216 2.82679 0 -0.14519 0 0.18072 -0.23833 0.63133 1.10642
GLU_8 -2.35795 0.09765 2.68062 -0.23543 0.04888 0.39395 0.79758 -1.29818 -0 -0 -0.61329 -0.45263 0 0 0 0 0 -0.07614 0.01051 0 2.67947 -0.01137 0 -2.7348 -0.31002 0.59468 -0.78647
LEU_9 -6.63147 0.94237 2.98484 -0.47137 0.31235 0.07514 1.33937 -2.00324 -0.01526 -0.10944 -0.63881 0.32528 0 0 0 0 0 0.06561 0.20082 0.37914 0 -0.05861 0 0.18072 0.12205 0.50177 -2.49876
ILE_10 -5.18146 0.6746 -0.49339 -0.63298 0.68374 0.14953 0.51863 -0.73367 -0 -0 -0.33559 -0.02644 0 0 -0.84275 0 0 0.0672 0.2017 3.29312 0 -0.46568 0 0.73287 0.1575 0.67432 -1.55875
GLY_11 -3.17721 0.37992 2.63341 -0.00138 0 0 1.21588 -1.43237 -0 -0 -0.66532 -0.32503 0 0 0 0 0 -0.17727 0 0 0 -1.47369 0 0.83697 0.78799 0.46645 -0.93167
ASP_12 -3.99373 0.44557 4.73343 -0.24685 0.1161 0.82134 2.68736 -2.31416 -0.01989 -0.1797 -3.97579 -1.13126 0 0 -0.71404 0 0 -0.02544 0.01279 0 1.93545 -0.882 0 -2.3716 0.82079 1.03051 -3.25112
TYR_13 -9.15404 1.49173 4.03899 -0.96755 0.06457 0.49494 2.70288 -2.91405 -0 -0 -0.54257 -0.28292 0 0 0 0 0 -0.20869 0.0003 0 2.95295 0.33762 0.00351 1.2797 0.17233 1.23271 0.7024
ALA_14 -3.37611 0.51594 3.69034 -0.02297 0 0 1.73443 -2.05439 -0 -0 -2.43772 -0.40417 0 0 -0.71404 0 0 0.16301 0 0 0 -0.40711 0 1.8394 -0.15172 0.49692 -1.1282
ASP_15 -4.0698 0.39301 4.2185 -0.09802 0.00057 0.29449 1.80672 -2.07655 -0.02746 -0.17741 -1.40932 -0.22813 0 0 0 0 0 -0.04519 0.01467 0 1.96129 0.03958 0 -2.3716 -0.09354 0.38505 -1.48316
LEU_16 -9.18886 1.25485 2.02459 -0.54329 0.42761 0.15273 0.95469 -2.39055 -0 -0 -1.41909 0.12686 0 0 0 0 0 0.08602 0.23742 0.54991 0 -0.02112 0 0.18072 0.36562 0.89613 -6.30576
THR_17 -7.34345 0.70915 4.85065 -0.21284 0.12834 0.0824 3.12769 -2.865 -0.00998 -0.0471 -1.5659 -1.16968 0 0 0 0 0 0.00606 0.28127 1.47984 0 -0.63665 2.33104 -1.0874 -0.04255 0.82475 -1.15938
GLU_18 -3.79454 0.17814 2.10028 -0.23558 0.04814 0.38354 0.46562 -1.05529 -0 -0 -0.96472 -0.51507 0 0 0 0 0 -0.05917 0.01358 0 2.94761 0.07049 0 -2.7348 -0.38097 0.27384 -3.25888
GLY_19 -3.42282 0.44871 3.09518 -0.00144 0 0 1.63615 -1.6101 -0 -0 -0.50012 -0.35032 0 0 0 0 0 -0.06436 0 0 0 -1.47936 0 0.83697 0.07289 0.18651 -1.1521
ARG_20 -5.82945 0.2036 3.854 -0.81554 0.21262 0.40705 1.14545 -1.74837 -0.01484 -0.12906 -0.54817 0.5855 0 0 -0.64952 0 0 -0.07492 0.1493 3.01864 0 -0.01406 0 -1.2888 -0.04842 0.2166 -1.3684
ILE_21 -5.17695 0.469 1.76168 -0.49179 0.3527 0.11313 0.97763 -1.50878 -0.00995 -0.07163 -0.18496 0.10688 0 0 0 0 0 -0.07545 0.0277 0.38863 0 -0.471 0 0.73287 -0.55689 0.26826 -3.34892
VAL_22 -5.47111 0.6634 0.53239 -0.2754 0.16901 0.05904 0.26836 -1.28683 -0 -0 0.28299 -0.33161 0 0 0 0 0 -0.07574 0.00104 0.23062 0 -0.75418 0 1.9342 -0.46745 0.22847 -4.29281
LYS_23 -2.0807 0.14487 1.78162 -0.29998 0.03478 0.14887 0.82254 -0.87736 -0.0205 -0.13874 -0.75209 -0.17242 0 0 -0.69035 0 0 -0.02245 0.00382 1.83631 0 -0.23882 0 -1.5107 -0.06568 0.26389 -1.83308
SER_24 -3.75549 0.20939 4.63459 -0.02653 0 0.06402 2.73246 -2.11386 -0.00531 -0.05485 -2.1305 -0.53418 0 0 -1.43198 0 0 0.01049 0.0985 0.45904 0 -0.16722 0.64179 -0.77834 0.16644 0.29101 -1.69055
PHE_25 -4.74839 0.31212 3.31743 -1.12453 0.1514 0.47829 1.72034 -1.87385 -0 -0 -1.11671 0.03992 0 0 0 0 0 -0.00281 0.14512 0 1.8191 -0.40724 0 1.0402 0.04839 0.31966 0.11843
GLN_26 -4.8364 0.20993 4.61701 -0.61246 0.31541 1.0343 1.86033 -2.3385 -0.02418 -0.20573 -1.17002 -2.3998 0 0 0 0 0 0.07304 0.00508 0 4.3814 -0.22907 0 -0.18838 -0.16623 0.27264 0.59836
GLN_27 -8.08012 0.68935 7.44396 -0.39754 0.10795 0.25289 4.24357 -3.72033 -0.01888 -0.15088 -4.21901 -0.59742 0 0 -2.12233 0 0 0.04811 0.03447 0 3.31058 0.06705 0 -0.18838 -0.20518 0.32201 -3.18014
LEU_28 -6.84564 0.69125 5.12271 -0.70505 0.25708 0.27893 2.78002 -2.91198 -0 -0 -2.42647 0.11521 0 0 0 0 0 -0.02873 0.01028 0.87809 0 -0.22565 0 0.18072 -0.08024 0.42766 -2.48183
LEU_29 -5.67601 0.29489 5.18874 -0.65699 0.19487 0.22069 2.39477 -2.68625 -0 -0 -1.85186 0.09355 0 0 0 0 0 0.01462 0.02384 0.92842 0 -0.21968 0 0.18072 -0.1337 0.32411 -1.36527
ASN_30 -4.71575 0.24183 5.77535 -0.178 0.02879 0.26292 2.72296 -2.78243 -0 -0 -2.86194 -0.29481 0 0 0 0 0 0.00844 0.00315 0 1.41831 0.45664 0 -0.93687 -0.00431 0.27232 -0.58341
CYS_31 -7.37601 0.44477 4.94573 -0.04848 0 0.01639 2.37265 -2.6108 -0 -0 -1.41473 -0.00484 0 0 0 0 0 -0.0131 0.01414 0.27811 0 0.28009 0 3.6196 0.14495 0.23256 0.88104
LEU_32 -4.42668 0.34637 3.68218 -0.4675 0.18496 0.10733 1.48707 -1.98662 -0 -0 -1.24244 0.22189 0 0 0 0 0 0.17726 0.04635 0.36079 0 -0.27006 0 0.18072 -0.07818 0.30288 -1.37368
ASP_33 -2.69625 0.15954 3.81811 -0.10587 0.00755 0.32016 1.55905 -1.78057 -0.00599 -0.10292 -1.49992 -0.22111 0 0 0 0 0 -0.03774 0.01971 0 1.95104 -0.13971 0 -2.3716 -0.28313 0.3153 -1.09435
ASN_34 -5.09619 0.62974 5.64222 -0.35776 0.09229 0.70034 3.22104 -2.84409 -0.01895 -0.21558 -2.48777 -0.79796 0 0 0 0 0 -0.00092 0.00027 0 1.86828 -0.55035 0 -0.93687 -0.12199 0.44183 -0.83242
ALA_35 -3.1025 0.45069 3.6874 -0.0242 0.00011 0 2.14006 -1.82406 -0 -0 -1.81247 -0.41675 0 0 0 0 0 -0.14559 0 0 0 -0.25926 0 1.8394 -0.19547 0.42584 0.76321
ASN_36 -4.17895 0.69031 3.89528 -0.1892 0.0384 0.29428 2.28867 -2.05754 -0.00807 -0.05518 -2.08188 -0.36974 0 0 0 0 0 -0.05219 0.00364 0 1.63339 0.12294 0 -0.93687 -0.16182 0.19119 -0.93336
ILE_37 -8.35224 0.94632 5.68733 -0.67615 0.30706 0.23226 3.64675 -3.12006 -0 -0 -3.44784 0.07781 0 0 0 0 0 0.07251 0.216 2.52 0 0.45551 0 0.73287 -0.07536 0.43588 -0.34135
LYS_38 -4.69337 0.43264 5.12713 -0.30498 0.0298 0.14047 2.71184 -2.41924 -1e-05 -5e-05 -2.68177 -0.04107 0 0 0 0 0 -0.03885 0.00937 1.77495 0 -0.05744 0 -1.5107 -0.40182 0.47381 -1.44927
ILE_39 -5.22126 0.32612 5.03983 -0.49157 0.34469 0.09628 2.46415 -2.4458 -0 -0 -1.71628 0.02931 0 0 0 0 0 -0.03018 0.07433 0.63436 0 -0.48987 0 0.73287 -0.26867 0.38663 -0.53505
ILE_40 -6.44357 0.47887 5.02745 -0.49494 0.38233 0.09819 2.46921 -2.65087 -0 -0 -1.14279 0.09505 0 0 0 0 0 -0.03924 0.00191 0.53147 0 -0.40902 0 0.73287 0.04305 0.41235 -0.90767
SER_41 -6.5219 0.4543 7.0751 -0.03109 0.00012 0.02126 3.55758 -3.43183 -0 -0 -3.98671 -0.01678 0 0 -0.64952 0 0 0.01176 0.00261 0.50696 0 0.31312 1.82589 -0.77834 0.03795 0.32273 -1.28681
THR_42 -4.29393 0.1626 5.52319 -0.20411 0.13022 0.07399 2.72798 -2.51686 -0 -0 -3.22306 -0.08072 0 0 0 0 0 -0.00443 0.00032 0.06293 0 -0.01444 2.28006 -1.0874 0.07362 0.27148 -0.11858
LYS_43 -4.67149 0.18233 5.11488 -0.30496 0.02939 0.1354 2.25604 -2.41434 -0 -0 -1.90279 -0.00733 0 0 0 0 0 0.01176 0.01906 1.73819 0 0.00553 0 -1.5107 -0.14519 0.19585 -1.26836
ARG_44 -8.37945 0.55521 8.0953 -0.58376 0.08703 0.3195 3.67883 -3.8202 -0 -0 -3.16947 0.24438 0 0 0 0 0 -0.01138 0.13391 2.53756 0 -0.05939 0 -1.2888 -0.36508 0.2688 -1.75701
LYS_45 -7.33084 0.48524 7.33632 -0.40612 0.04344 0.21161 3.12528 -3.2413 -0.00053 -0.00424 -2.80204 -0.11883 0 0 0 0 0 -0.03354 0.0751 2.1794 0 0.0278 0 -1.5107 -0.28342 0.34389 -1.90347
GLN_46 -4.63283 0.17882 6.35495 -0.72937 0.06313 0.72472 2.99841 -2.83271 -0 -0 -3.45029 -0.77423 0 0 0 -0.8358 0 0.10421 0.05937 0 2.88316 -0.09294 0 -0.18838 -0.23548 0.3518 -0.05345
TYR_47 -6.83683 0.71257 4.98448 -0.89436 0.0405 0.31484 2.67775 -2.79694 -0.00731 -0.04199 -2.64704 -0.31946 0 0 0 0 0 0.0202 0.05269 0 2.11558 -0.3648 0 1.2797 -0.07803 0.30707 -1.48136
LEU_48 -10.0621 0.76702 4.74755 -0.71239 0.21699 0.29728 2.66517 -3.34009 -1e-05 -9e-05 -3.12885 0.11566 0 0 0 0 0 -0.03777 0.15058 0.94882 0 -0.22544 0 0.18072 -0.05821 0.35005 -7.12507
MET_49 -7.63824 0.43707 5.47919 -0.5112 0.12684 0.31009 2.76718 -2.79231 -0 -0 -3.1217 -0.08286 0 0 0 0 0 0.02856 0.57974 2.4305 0 -0.01631 0 0.60916 -0.14993 0.62251 -0.92171
ASP_50 -3.70121 0.16984 5.45917 -0.10976 0.00375 0.3365 2.27586 -2.47458 -0.00053 -0.00424 -2.39127 -0.47484 0 0 0 -0.8358 0 0.03388 0.0022 0 2.23085 -0.25926 0 -2.3716 -0.19736 0.51435 -1.79404
TYR_51 -5.97048 0.62291 2.30072 -0.93426 0.08608 0.35281 1.45028 -1.79153 -0 -0 -1.27306 -0.26451 0 0 0 0 0 0.00683 0.00312 0 1.80399 -0.36483 0.00034 1.2797 -0.05118 0.21388 -2.52918
PHE_52 -8.04339 0.99732 3.27672 -0.91213 0.0631 0.27445 1.91007 -2.27711 -0.00731 -0.04199 -1.64066 0.01937 0 0 0 0 0 0.45868 0.01527 0 2.19203 -0.0478 0 1.0402 0.76729 0.46237 -1.49352
PHE_53 -7.41526 0.93118 2.79241 -0.63923 0.03387 0.31189 2.18638 -2.09627 -0 -0 -1.01083 0.03281 0 0 0 0 0 0.05631 0.01211 0 2.36232 0.07498 0 1.0402 0.57292 0.63416 -0.12007
GLY_54 -2.23808 0.16216 2.52481 -4e-05 0 0 1.18469 -1.35232 -1e-05 -9e-05 -1.37588 -0.43516 0 0 0 0 0 -0.17694 0 0 0 0.3409 0 0.83697 0.03603 0.33217 -0.16079
PHE_55 -3.73816 0.44282 3.47198 -0.6603 0.05869 0.38675 1.58128 -1.82005 -0 -0 -2.36268 0.10848 0 0 0 0 0 -0.05294 0.00306 0 1.9761 -0.19899 0 1.0402 -0.08306 0.1803 0.33348
LYS_56 -4.3134 0.27794 3.83866 -0.66347 0.2331 0.31533 1.41688 -1.59963 -0 -0 -0.78387 0.16233 0 0 0 0 0 0.00817 0.03962 2.41637 0 0.01028 0 -1.5107 -0.29771 0.27062 -0.1795
LYS_57 -4.24502 0.29326 4.68429 -0.45255 0.0946 0.25319 1.59909 -1.86435 -0 -0 -1.57789 -0.16959 0 0 0 0 0 0.00154 0.07092 1.74978 0 0.00646 0 -1.5107 -0.11638 0.25883 -0.92452
GLU_58 -3.33844 0.18273 3.42136 -0.46056 0.25475 1.44701 1.44899 -1.67278 -0.02901 -0.15668 -1.58537 -3.06188 0 0 0 0 0 -0.05444 0.00963 0 3.9696 -0.32057 0 -2.7348 -0.3876 0.16612 -2.90196
ASN_59 -4.00114 0.29977 3.99099 -0.18426 0.03323 0.27708 1.57781 -1.99467 -0.02901 -0.15668 -0.62436 -0.31792 0 0 0 0 0 -0.03505 0.0103 0 1.43139 0.24864 0 -0.93687 -0.32753 0.09356 -0.64472
LYS_60 -4.97697 0.20654 5.97648 -0.2954 0.02427 0.12934 2.53939 -2.55413 -0 -4e-05 -2.34301 -0.07442 0 0 0 0 0 0.04695 0.02123 1.82243 0 -0.057 0 -1.5107 -0.1256 0.1305 -1.04013
SER_61 -4.19747 0.22967 5.07478 -0.02646 0 0.0617 2.35677 -2.39526 -0 -0 -1.90382 -0.62657 0 0 0 0 0 -0.00344 0.00061 0.60897 0 0.35059 0.6 -0.77834 0.03695 0.15198 -0.45934
MET_62 -5.80548 0.39862 5.06103 -0.34043 0.06493 0.10828 2.5544 -2.69031 -0 -0 -2.26337 -0.03488 0 0 0 0 0 0.01449 0.02076 1.77319 0 0.07513 0 0.60916 0.23423 0.22792 0.00767
GLU_63 -4.47055 0.17799 5.32177 -0.21265 0.02309 0.28828 2.42487 -2.54737 -0 -4e-05 -2.16058 -0.59013 0 0 0 0 0 -0.00764 0.01972 0 3.00501 -0.29198 0 -2.7348 -0.23617 0.2679 -1.72328
SER_64 -4.2306 0.18989 5.52475 -0.03062 6e-05 0.02088 2.81072 -2.65362 -0 -0 -2.65502 -0.0034 0 0 0 0 0 0.03076 0.00982 0.49416 0 0.31511 1.78161 -0.77834 -0.25864 0.235 0.80253
LEU_65 -4.92584 0.31764 5.27671 -0.47673 0.19204 0.11028 2.54896 -2.60895 -0 -0 -2.37942 0.22719 0 0 0 0 0 0.0444 0.07949 0.35574 0 -0.27566 0 0.18072 -0.1172 0.25002 -1.20059
ILE_66 -5.43635 0.32432 5.79084 -0.49587 0.33529 0.10018 2.69595 -2.90056 -0.00464 -0.03239 -2.02516 0.00968 0 0 0 0 0 -0.06305 0.04871 0.51246 0 -0.44917 0 0.73287 -0.12801 0.29766 -0.68725
ALA_67 -4.59878 0.29578 5.05563 -0.02182 0 0 2.75959 -2.778 -0 -0 -2.76922 -0.35841 0 0 0 0 0 0.01683 0 0 0 -0.27758 0 1.8394 -0.17599 0.39635 -0.61621
ASP_68 -4.77637 0.22955 5.7102 -0.10747 0.00948 0.32655 2.43618 -2.74892 -0.00032 -0.00685 -2.62769 -0.34972 0 0 0 0 0 0.01536 0.0178 0 1.71153 0.24563 0 -2.3716 -0.31212 0.33893 -2.25988
VAL_69 -6.29772 0.47477 5.53984 -0.30899 0.16501 0.06939 2.93019 -3.09647 -0 -0 -2.70916 -0.10071 0 0 0 0 0 -0.06367 0.0328 0.0661 0 -0.30982 0 1.9342 -0.16243 0.36028 -1.47638
ASP_70 -4.14039 0.14619 5.33897 -0.10636 0.01058 0.32448 2.08009 -2.55095 -0 -0 -2.27182 -0.19947 0 0 0 0 0 -0.03574 0.00781 0 1.89615 0.12744 0 -2.3716 -0.09492 0.39846 -1.44108
ASN_71 -3.53781 0.18964 3.91756 -0.18124 0.02557 0.2686 1.61624 -1.95389 -0.00496 -0.03924 -1.40245 -0.31165 0 0 0 0 0 -0.0571 0.01802 0 1.42826 0.21058 0 -0.93687 -0.06343 0.25992 -0.55423
CYS_72 -4.15309 0.46322 3.4831 -0.05875 0.01591 0.0226 1.31063 -1.72042 -0 -0 -1.31475 -0.33415 0 0 0 0 0 -0.06217 0.01566 0.33522 0 0.29112 0 3.6196 -0.18304 0.25748 1.98816
GLN_73 -2.68506 0.12316 3.27402 -0.64561 0.12552 0.65047 1.48524 -1.56485 -0 -0 -1.66414 -0.56695 0 0 0 0 0 -0.06183 0.0052 0 2.43077 -0.24735 0 -0.18838 -0.28371 0.25507 0.44158
LEU_74 -4.51775 0.53206 2.58771 -0.47425 0.25947 0.0855 0.91085 -1.55464 -0 -0 -1.16139 0.24303 0 0 0 0 0 -0.01606 0.07724 0.37381 0 -0.25805 0 0.18072 -0.12807 0.23391 -2.6259
GLN:CtermProteinFull_75 -0.65369 0.03747 0.66088 -0.44294 0.146 0.45869 4e-05 -0.32639 -0 -0 -0.27721 -1.10363 0 0 0 0 0 0 0.0089 0 2.9094 0 0 -0.18838 -0.00832 0.18046 1.40129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504634 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 34.387 tmscore: 0.39243 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1     -15.166 -17.409  -3.465  1.00 10.300          N  
ATOM      2  CA  ASP A   1     -14.033 -16.869  -2.728  1.00  9.800          C  
ATOM      3  C   ASP A   1     -12.840 -17.805  -2.793  1.00  9.520          C  
ATOM      4  O   ASP A   1     -11.729 -17.436  -2.401  1.00  8.980          O  
ATOM      5  CB  ASP A   1     -14.423 -16.616  -1.272  1.00 13.920          C  
ATOM      6  CG  ASP A   1     -15.461 -15.519  -1.158  1.00 13.920          C  
ATOM      7  OD1 ASP A   1     -15.484 -14.682  -2.023  1.00 13.920          O  
ATOM      8  OD2 ASP A   1     -16.270 -15.565  -0.254  1.00 13.920          O  
ATOM      9 1H   ASP A   1     -15.942 -17.539  -2.834  1.00 12.360          H  
ATOM     10 2H   ASP A   1     -15.431 -16.763  -4.195  1.00 12.360          H  
ATOM     11 3H   ASP A   1     -14.919 -18.310  -3.878  1.00 12.360          H  
ATOM     12  HA  ASP A   1     -13.745 -15.921  -3.183  1.00 11.760          H  
ATOM     13 1HB  ASP A   1     -14.819 -17.533  -0.832  1.00 16.700          H  
ATOM     14 2HB  ASP A   1     -13.540 -16.329  -0.697  1.00 16.700          H  
ATOM     15  N   GLU A   2     -13.058 -19.005  -3.343  1.00 10.020          N  
ATOM     16  CA  GLU A   2     -12.026 -20.047  -3.430  1.00 10.050          C  
ATOM     17  C   GLU A   2     -10.816 -19.631  -4.262  1.00  9.470          C  
ATOM     18  O   GLU A   2      -9.712 -20.158  -4.081  1.00  9.400          O  
ATOM     19  CB  GLU A   2     -12.641 -21.338  -4.000  1.00 14.060          C  
ATOM     20  CG  GLU A   2     -13.152 -21.272  -5.470  1.00 14.060          C  
ATOM     21  CD  GLU A   2     -14.566 -20.732  -5.630  1.00 14.060          C  
ATOM     22  OE1 GLU A   2     -14.997 -19.915  -4.819  1.00 14.060          O  
ATOM     23  OE2 GLU A   2     -15.216 -21.131  -6.563  1.00 14.060          O  
ATOM     24  H   GLU A   2     -13.986 -19.248  -3.692  1.00 12.020          H  
ATOM     25  HA  GLU A   2     -11.676 -20.260  -2.419  1.00 12.060          H  
ATOM     26 1HB  GLU A   2     -11.899 -22.135  -3.955  1.00 16.870          H  
ATOM     27 2HB  GLU A   2     -13.480 -21.643  -3.376  1.00 16.870          H  
ATOM     28 1HG  GLU A   2     -12.481 -20.677  -6.075  1.00 16.870          H  
ATOM     29 2HG  GLU A   2     -13.125 -22.283  -5.871  1.00 16.870          H  
ATOM     30  N   TYR A   3     -11.028 -18.624  -5.108  1.00  9.200          N  
ATOM     31  CA  TYR A   3     -10.041 -18.077  -6.014  1.00  8.830          C  
ATOM     32  C   TYR A   3      -8.877 -17.486  -5.268  1.00  8.230          C  
ATOM     33  O   TYR A   3      -7.778 -17.375  -5.807  1.00  8.170          O  
ATOM     34  CB  TYR A   3     -10.654 -16.983  -6.877  1.00 12.510          C  
ATOM     35  CG  TYR A   3     -11.625 -17.417  -7.960  1.00 12.510          C  
ATOM     36  CD1 TYR A   3     -11.724 -18.743  -8.402  1.00 12.510          C  
ATOM     37  CD2 TYR A   3     -12.408 -16.444  -8.548  1.00 12.510          C  
ATOM     38  CE1 TYR A   3     -12.604 -19.062  -9.404  1.00 12.510          C  
ATOM     39  CE2 TYR A   3     -13.283 -16.773  -9.552  1.00 12.510          C  
ATOM     40  CZ  TYR A   3     -13.385 -18.074  -9.979  1.00 12.510          C  
ATOM     41  OH  TYR A   3     -14.263 -18.398 -10.985  1.00 12.510          O  
ATOM     42  H   TYR A   3     -11.964 -18.253  -5.144  1.00 11.040          H  
ATOM     43  HA  TYR A   3      -9.644 -18.878  -6.631  1.00 10.600          H  
ATOM     44 1HB  TYR A   3     -11.176 -16.281  -6.228  1.00 15.010          H  
ATOM     45 2HB  TYR A   3      -9.857 -16.438  -7.343  1.00 15.010          H  
ATOM     46  HD1 TYR A   3     -11.127 -19.537  -7.975  1.00 15.010          H  
ATOM     47  HD2 TYR A   3     -12.328 -15.409  -8.216  1.00 15.010          H  
ATOM     48  HE1 TYR A   3     -12.686 -20.093  -9.746  1.00 15.010          H  
ATOM     49  HE2 TYR A   3     -13.899 -16.000 -10.013  1.00 15.010          H  
ATOM     50  HH  TYR A   3     -14.232 -19.346 -11.141  1.00 15.010          H  
ATOM     51  N   GLN A   4      -9.057 -17.156  -3.999  1.00  7.960          N  
ATOM     52  CA  GLN A   4      -7.978 -16.534  -3.259  1.00  7.530          C  
ATOM     53  C   GLN A   4      -6.720 -17.402  -3.271  1.00  7.910          C  
ATOM     54  O   GLN A   4      -5.615 -16.866  -3.187  1.00  7.790          O  
ATOM     55  CB  GLN A   4      -8.404 -16.248  -1.822  1.00 10.710          C  
ATOM     56  CG  GLN A   4      -7.449 -15.333  -1.044  1.00 10.710          C  
ATOM     57  CD  GLN A   4      -7.434 -13.904  -1.635  1.00 10.710          C  
ATOM     58  OE1 GLN A   4      -8.497 -13.385  -1.990  1.00 10.710          O  
ATOM     59  NE2 GLN A   4      -6.276 -13.279  -1.718  1.00 10.710          N  
ATOM     60  H   GLN A   4      -9.967 -17.307  -3.545  1.00  9.550          H  
ATOM     61  HA  GLN A   4      -7.720 -15.596  -3.736  1.00  9.040          H  
ATOM     62 1HB  GLN A   4      -9.398 -15.797  -1.821  1.00 12.860          H  
ATOM     63 2HB  GLN A   4      -8.478 -17.191  -1.280  1.00 12.860          H  
ATOM     64 1HG  GLN A   4      -7.787 -15.271  -0.012  1.00 12.860          H  
ATOM     65 2HG  GLN A   4      -6.437 -15.735  -1.079  1.00 12.860          H  
ATOM     66 1HE2 GLN A   4      -6.250 -12.324  -2.071  1.00 12.860          H  
ATOM     67 2HE2 GLN A   4      -5.431 -13.727  -1.421  1.00 12.860          H  
ATOM     68  N   ASN A   5      -6.855 -18.739  -3.334  1.00  8.580          N  
ATOM     69  CA  ASN A   5      -5.652 -19.563  -3.332  1.00  9.150          C  
ATOM     70  C   ASN A   5      -5.202 -20.026  -4.733  1.00  9.420          C  
ATOM     71  O   ASN A   5      -4.203 -20.739  -4.848  1.00  9.740          O  
ATOM     72  CB  ASN A   5      -5.872 -20.761  -2.435  1.00 12.580          C  
ATOM     73  CG  ASN A   5      -6.007 -20.378  -0.986  1.00 12.580          C  
ATOM     74  OD1 ASN A   5      -5.299 -19.503  -0.473  1.00 12.580          O  
ATOM     75  ND2 ASN A   5      -6.919 -21.026  -0.308  1.00 12.580          N  
ATOM     76  H   ASN A   5      -7.779 -19.187  -3.405  1.00 10.300          H  
ATOM     77  HA  ASN A   5      -4.835 -18.972  -2.919  1.00 10.980          H  
ATOM     78 1HB  ASN A   5      -6.778 -21.282  -2.753  1.00 15.100          H  
ATOM     79 2HB  ASN A   5      -5.040 -21.454  -2.544  1.00 15.100          H  
ATOM     80 1HD2 ASN A   5      -7.064 -20.822   0.661  1.00 15.100          H  
ATOM     81 2HD2 ASN A   5      -7.479 -21.716  -0.767  1.00 15.100          H  
ATOM     82  N   ASP A   6      -5.947 -19.661  -5.785  1.00  9.440          N  
ATOM     83  CA  ASP A   6      -5.622 -20.062  -7.163  1.00  9.890          C  
ATOM     84  C   ASP A   6      -5.191 -18.899  -8.054  1.00  9.610          C  
ATOM     85  O   ASP A   6      -4.360 -19.053  -8.950  1.00 10.040          O  
ATOM     86  CB  ASP A   6      -6.796 -20.773  -7.845  1.00 13.670          C  
ATOM     87  CG  ASP A   6      -7.180 -22.109  -7.231  1.00 13.670          C  
ATOM     88  OD1 ASP A   6      -6.323 -22.941  -7.037  1.00 13.670          O  
ATOM     89  OD2 ASP A   6      -8.347 -22.310  -7.016  1.00 13.670          O  
ATOM     90  H   ASP A   6      -6.727 -19.032  -5.626  1.00 11.330          H  
ATOM     91  HA  ASP A   6      -4.792 -20.766  -7.120  1.00 11.870          H  
ATOM     92 1HB  ASP A   6      -7.668 -20.123  -7.801  1.00 16.400          H  
ATOM     93 2HB  ASP A   6      -6.559 -20.926  -8.897  1.00 16.400          H  
ATOM     94  N   LEU A   7      -5.807 -17.745  -7.832  1.00  9.070          N  
ATOM     95  CA  LEU A   7      -5.609 -16.557  -8.645  1.00  8.940          C  
ATOM     96  C   LEU A   7      -4.726 -15.565  -7.918  1.00  8.780          C  
ATOM     97  O   LEU A   7      -4.690 -15.516  -6.687  1.00  8.670          O  
ATOM     98  CB  LEU A   7      -6.960 -15.889  -8.960  1.00 12.570          C  
ATOM     99  CG  LEU A   7      -7.833 -16.451 -10.129  1.00 12.570          C  
ATOM    100  CD1 LEU A   7      -8.297 -17.883  -9.836  1.00 12.570          C  
ATOM    101  CD2 LEU A   7      -9.041 -15.523 -10.298  1.00 12.570          C  
ATOM    102  H   LEU A   7      -6.474 -17.678  -7.068  1.00 10.880          H  
ATOM    103  HA  LEU A   7      -5.120 -16.842  -9.574  1.00 10.730          H  
ATOM    104 1HB  LEU A   7      -7.568 -15.957  -8.063  1.00 15.080          H  
ATOM    105 2HB  LEU A   7      -6.776 -14.835  -9.164  1.00 15.080          H  
ATOM    106  HG  LEU A   7      -7.256 -16.465 -11.053  1.00 15.080          H  
ATOM    107 1HD1 LEU A   7      -8.917 -18.235 -10.658  1.00 15.080          H  
ATOM    108 2HD1 LEU A   7      -7.446 -18.533  -9.746  1.00 15.080          H  
ATOM    109 3HD1 LEU A   7      -8.863 -17.908  -8.928  1.00 15.080          H  
ATOM    110 1HD2 LEU A   7      -9.666 -15.885 -11.114  1.00 15.080          H  
ATOM    111 2HD2 LEU A   7      -9.622 -15.499  -9.391  1.00 15.080          H  
ATOM    112 3HD2 LEU A   7      -8.697 -14.514 -10.525  1.00 15.080          H  
ATOM    113  N   GLU A   8      -4.045 -14.712  -8.669  1.00  8.950          N  
ATOM    114  CA  GLU A   8      -3.196 -13.703  -8.044  1.00  8.930          C  
ATOM    115  C   GLU A   8      -4.023 -12.531  -7.521  1.00  8.160          C  
ATOM    116  O   GLU A   8      -4.016 -11.433  -8.076  1.00  8.280          O  
ATOM    117  CB  GLU A   8      -2.143 -13.214  -9.040  1.00 12.510          C  
ATOM    118  CG  GLU A   8      -1.166 -14.304  -9.486  1.00 12.510          C  
ATOM    119  CD  GLU A   8      -0.122 -13.821 -10.468  1.00 12.510          C  
ATOM    120  OE1 GLU A   8      -0.185 -12.685 -10.872  1.00 12.510          O  
ATOM    121  OE2 GLU A   8       0.737 -14.597 -10.813  1.00 12.510          O  
ATOM    122  H   GLU A   8      -4.098 -14.772  -9.676  1.00 10.740          H  
ATOM    123  HA  GLU A   8      -2.682 -14.157  -7.198  1.00 10.720          H  
ATOM    124 1HB  GLU A   8      -2.636 -12.816  -9.928  1.00 15.010          H  
ATOM    125 2HB  GLU A   8      -1.566 -12.405  -8.593  1.00 15.010          H  
ATOM    126 1HG  GLU A   8      -0.661 -14.695  -8.604  1.00 15.010          H  
ATOM    127 2HG  GLU A   8      -1.729 -15.120  -9.935  1.00 15.010          H  
ATOM    128  N   LEU A   9      -4.745 -12.798  -6.441  1.00  7.530          N  
ATOM    129  CA  LEU A   9      -5.632 -11.818  -5.841  1.00  6.890          C  
ATOM    130  C   LEU A   9      -4.982 -11.156  -4.648  1.00  6.400          C  
ATOM    131  O   LEU A   9      -4.045 -11.679  -4.042  1.00  6.490          O  
ATOM    132  CB  LEU A   9      -6.970 -12.437  -5.412  1.00  9.900          C  
ATOM    133  CG  LEU A   9      -7.782 -13.163  -6.505  1.00  9.900          C  
ATOM    134  CD1 LEU A   9      -9.068 -13.681  -5.896  1.00  9.900          C  
ATOM    135  CD2 LEU A   9      -8.073 -12.254  -7.690  1.00  9.900          C  
ATOM    136  H   LEU A   9      -4.681 -13.752  -6.082  1.00  9.040          H  
ATOM    137  HA  LEU A   9      -5.825 -11.033  -6.566  1.00  8.270          H  
ATOM    138 1HB  LEU A   9      -6.766 -13.165  -4.630  1.00 11.880          H  
ATOM    139 2HB  LEU A   9      -7.598 -11.657  -4.986  1.00 11.880          H  
ATOM    140  HG  LEU A   9      -7.216 -14.015  -6.842  1.00 11.880          H  
ATOM    141 1HD1 LEU A   9      -9.627 -14.214  -6.649  1.00 11.880          H  
ATOM    142 2HD1 LEU A   9      -8.858 -14.336  -5.082  1.00 11.880          H  
ATOM    143 3HD1 LEU A   9      -9.659 -12.846  -5.532  1.00 11.880          H  
ATOM    144 1HD2 LEU A   9      -8.644 -12.809  -8.433  1.00 11.880          H  
ATOM    145 2HD2 LEU A   9      -8.647 -11.397  -7.363  1.00 11.880          H  
ATOM    146 3HD2 LEU A   9      -7.144 -11.916  -8.144  1.00 11.880          H  
ATOM    147  N   ILE A  10      -5.508  -9.995  -4.329  1.00  6.140          N  
ATOM    148  CA  ILE A  10      -5.092  -9.156  -3.226  1.00  5.890          C  
ATOM    149  C   ILE A  10      -5.521  -9.794  -1.897  1.00  5.550          C  
ATOM    150  O   ILE A  10      -6.665 -10.196  -1.738  1.00  5.860          O  
ATOM    151  CB  ILE A  10      -5.762  -7.768  -3.432  1.00  8.350          C  
ATOM    152  CG1 ILE A  10      -5.349  -7.158  -4.813  1.00  8.350          C  
ATOM    153  CG2 ILE A  10      -5.478  -6.795  -2.309  1.00  8.350          C  
ATOM    154  CD1 ILE A  10      -3.879  -6.927  -5.036  1.00  8.350          C  
ATOM    155  H   ILE A  10      -6.272  -9.672  -4.902  1.00  7.370          H  
ATOM    156  HA  ILE A  10      -4.008  -9.068  -3.224  1.00  7.070          H  
ATOM    157  HB  ILE A  10      -6.816  -7.918  -3.484  1.00 10.020          H  
ATOM    158 1HG1 ILE A  10      -5.698  -7.819  -5.601  1.00 10.020          H  
ATOM    159 2HG1 ILE A  10      -5.861  -6.201  -4.921  1.00 10.020          H  
ATOM    160 1HG2 ILE A  10      -5.999  -5.870  -2.497  1.00 10.020          H  
ATOM    161 2HG2 ILE A  10      -5.811  -7.185  -1.397  1.00 10.020          H  
ATOM    162 3HG2 ILE A  10      -4.431  -6.608  -2.248  1.00 10.020          H  
ATOM    163 1HD1 ILE A  10      -3.752  -6.500  -6.026  1.00 10.020          H  
ATOM    164 2HD1 ILE A  10      -3.491  -6.240  -4.301  1.00 10.020          H  
ATOM    165 3HD1 ILE A  10      -3.329  -7.860  -4.980  1.00 10.020          H  
ATOM    166  N   GLY A  11      -4.637  -9.884  -0.912  1.00  5.200          N  
ATOM    167  CA  GLY A  11      -5.019 -10.500   0.373  1.00  4.810          C  
ATOM    168  C   GLY A  11      -6.253  -9.829   0.993  1.00  4.030          C  
ATOM    169  O   GLY A  11      -7.099 -10.481   1.608  1.00  3.900          O  
ATOM    170  H   GLY A  11      -3.690  -9.565  -1.069  1.00  6.240          H  
ATOM    171 1HA  GLY A  11      -5.214 -11.558   0.225  1.00  5.770          H  
ATOM    172 2HA  GLY A  11      -4.184 -10.429   1.068  1.00  5.770          H  
ATOM    173  N   ASP A  12      -6.366  -8.533   0.753  1.00  3.960          N  
ATOM    174  CA  ASP A  12      -7.419  -7.641   1.202  1.00  3.740          C  
ATOM    175  C   ASP A  12      -8.441  -7.330   0.076  1.00  3.320          C  
ATOM    176  O   ASP A  12      -9.151  -6.313   0.137  1.00  3.160          O  
ATOM    177  CB  ASP A  12      -6.752  -6.362   1.685  1.00  5.320          C  
ATOM    178  CG  ASP A  12      -5.868  -6.553   2.901  1.00  5.320          C  
ATOM    179  OD1 ASP A  12      -6.262  -7.206   3.831  1.00  5.320          O  
ATOM    180  OD2 ASP A  12      -4.765  -6.049   2.869  1.00  5.320          O  
ATOM    181  H   ASP A  12      -5.592  -8.101   0.268  1.00  4.750          H  
ATOM    182  HA  ASP A  12      -7.946  -8.115   2.031  1.00  4.490          H  
ATOM    183 1HB  ASP A  12      -6.113  -6.019   0.906  1.00  6.390          H  
ATOM    184 2HB  ASP A  12      -7.498  -5.596   1.889  1.00  6.390          H  
ATOM    185  N   TYR A  13      -8.523  -8.225  -0.928  1.00  3.310          N  
ATOM    186  CA  TYR A  13      -9.374  -8.141  -2.133  1.00  3.080          C  
ATOM    187  C   TYR A  13     -10.785  -7.657  -1.861  1.00  2.810          C  
ATOM    188  O   TYR A  13     -11.249  -6.680  -2.469  1.00  2.710          O  
ATOM    189  CB  TYR A  13      -9.381  -9.561  -2.775  1.00  4.400          C  
ATOM    190  CG  TYR A  13     -10.298  -9.912  -3.928  1.00  4.400          C  
ATOM    191  CD1 TYR A  13      -9.995  -9.533  -5.219  1.00  4.400          C  
ATOM    192  CD2 TYR A  13     -11.418 -10.692  -3.687  1.00  4.400          C  
ATOM    193  CE1 TYR A  13     -10.821  -9.903  -6.259  1.00  4.400          C  
ATOM    194  CE2 TYR A  13     -12.236 -11.071  -4.729  1.00  4.400          C  
ATOM    195  CZ  TYR A  13     -11.944 -10.672  -6.009  1.00  4.400          C  
ATOM    196  OH  TYR A  13     -12.764 -11.044  -7.047  1.00  4.400          O  
ATOM    197  H   TYR A  13      -7.904  -9.041  -0.891  1.00  3.970          H  
ATOM    198  HA  TYR A  13      -8.918  -7.435  -2.826  1.00  3.700          H  
ATOM    199 1HB  TYR A  13      -8.404  -9.733  -3.165  1.00  5.280          H  
ATOM    200 2HB  TYR A  13      -9.532 -10.304  -1.993  1.00  5.280          H  
ATOM    201  HD1 TYR A  13      -9.106  -8.934  -5.417  1.00  5.280          H  
ATOM    202  HD2 TYR A  13     -11.650 -11.011  -2.673  1.00  5.280          H  
ATOM    203  HE1 TYR A  13     -10.585  -9.593  -7.275  1.00  5.280          H  
ATOM    204  HE2 TYR A  13     -13.118 -11.683  -4.536  1.00  5.280          H  
ATOM    205  HH  TYR A  13     -12.434 -10.663  -7.865  1.00  5.280          H  
ATOM    206  N   ALA A  14     -11.442  -8.237  -0.874  1.00  2.880          N  
ATOM    207  CA  ALA A  14     -12.825  -7.879  -0.599  1.00  2.890          C  
ATOM    208  C   ALA A  14     -13.022  -6.377  -0.330  1.00  2.670          C  
ATOM    209  O   ALA A  14     -14.079  -5.828  -0.660  1.00  2.810          O  
ATOM    210  CB  ALA A  14     -13.326  -8.664   0.594  1.00  4.040          C  
ATOM    211  H   ALA A  14     -10.989  -8.981  -0.359  1.00  3.460          H  
ATOM    212  HA  ALA A  14     -13.419  -8.149  -1.463  1.00  3.470          H  
ATOM    213 1HB  ALA A  14     -14.373  -8.422   0.772  1.00  4.850          H  
ATOM    214 2HB  ALA A  14     -13.226  -9.730   0.395  1.00  4.850          H  
ATOM    215 3HB  ALA A  14     -12.738  -8.397   1.474  1.00  4.850          H  
ATOM    216  N   ASP A  15     -12.037  -5.714   0.289  1.00  2.580          N  
ATOM    217  CA  ASP A  15     -12.170  -4.305   0.637  1.00  2.650          C  
ATOM    218  C   ASP A  15     -11.522  -3.343  -0.359  1.00  2.570          C  
ATOM    219  O   ASP A  15     -11.963  -2.198  -0.501  1.00  2.770          O  
ATOM    220  CB  ASP A  15     -11.544  -4.070   2.008  1.00  3.680          C  
ATOM    221  CG  ASP A  15     -12.241  -4.844   3.117  1.00  3.680          C  
ATOM    222  OD1 ASP A  15     -13.424  -4.674   3.303  1.00  3.680          O  
ATOM    223  OD2 ASP A  15     -11.571  -5.604   3.778  1.00  3.680          O  
ATOM    224  H   ASP A  15     -11.157  -6.175   0.520  1.00  3.100          H  
ATOM    225  HA  ASP A  15     -13.231  -4.071   0.696  1.00  3.180          H  
ATOM    226 1HB  ASP A  15     -10.494  -4.368   1.976  1.00  4.420          H  
ATOM    227 2HB  ASP A  15     -11.575  -3.007   2.242  1.00  4.420          H  
ATOM    228  N   LEU A  16     -10.436  -3.778  -0.997  1.00  2.480          N  
ATOM    229  CA  LEU A  16      -9.646  -2.896  -1.857  1.00  2.550          C  
ATOM    230  C   LEU A  16      -9.788  -3.029  -3.386  1.00  2.350          C  
ATOM    231  O   LEU A  16      -9.388  -2.126  -4.114  1.00  2.680          O  
ATOM    232  CB  LEU A  16      -8.185  -3.122  -1.520  1.00  3.540          C  
ATOM    233  CG  LEU A  16      -7.755  -2.911  -0.080  1.00  3.540          C  
ATOM    234  CD1 LEU A  16      -6.346  -3.294   0.009  1.00  3.540          C  
ATOM    235  CD2 LEU A  16      -7.925  -1.449   0.377  1.00  3.540          C  
ATOM    236  H   LEU A  16     -10.109  -4.731  -0.805  1.00  2.980          H  
ATOM    237  HA  LEU A  16      -9.921  -1.873  -1.610  1.00  3.060          H  
ATOM    238 1HB  LEU A  16      -7.932  -4.144  -1.796  1.00  4.250          H  
ATOM    239 2HB  LEU A  16      -7.613  -2.452  -2.108  1.00  4.250          H  
ATOM    240  HG  LEU A  16      -8.334  -3.577   0.560  1.00  4.250          H  
ATOM    241 1HD1 LEU A  16      -6.040  -3.210   1.020  1.00  4.250          H  
ATOM    242 2HD1 LEU A  16      -6.228  -4.303  -0.327  1.00  4.250          H  
ATOM    243 3HD1 LEU A  16      -5.751  -2.660  -0.601  1.00  4.250          H  
ATOM    244 1HD2 LEU A  16      -7.586  -1.354   1.410  1.00  4.250          H  
ATOM    245 2HD2 LEU A  16      -7.336  -0.794  -0.255  1.00  4.250          H  
ATOM    246 3HD2 LEU A  16      -8.971  -1.157   0.321  1.00  4.250          H  
ATOM    247  N   THR A  17     -10.327  -4.134  -3.895  1.00  2.080          N  
ATOM    248  CA  THR A  17     -10.350  -4.365  -5.353  1.00  1.970          C  
ATOM    249  C   THR A  17     -10.954  -3.199  -6.136  1.00  1.840          C  
ATOM    250  O   THR A  17     -12.029  -2.693  -5.820  1.00  2.030          O  
ATOM    251  CB  THR A  17     -11.103  -5.670  -5.663  1.00  2.800          C  
ATOM    252  OG1 THR A  17     -10.463  -6.705  -4.987  1.00  2.800          O  
ATOM    253  CG2 THR A  17     -11.098  -6.019  -7.126  1.00  2.800          C  
ATOM    254  H   THR A  17     -10.677  -4.861  -3.272  1.00  2.500          H  
ATOM    255  HA  THR A  17      -9.319  -4.484  -5.694  1.00  2.360          H  
ATOM    256  HB  THR A  17     -12.129  -5.585  -5.315  1.00  3.360          H  
ATOM    257  HG1 THR A  17     -10.739  -6.678  -4.063  1.00  3.360          H  
ATOM    258 1HG2 THR A  17     -11.626  -6.963  -7.262  1.00  3.360          H  
ATOM    259 2HG2 THR A  17     -11.590  -5.272  -7.679  1.00  3.360          H  
ATOM    260 3HG2 THR A  17     -10.070  -6.119  -7.476  1.00  3.360          H  
ATOM    261  N   GLU A  18     -10.262  -2.777  -7.200  1.00  1.800          N  
ATOM    262  CA  GLU A  18     -10.678  -1.636  -8.019  1.00  1.870          C  
ATOM    263  C   GLU A  18     -11.999  -1.844  -8.775  1.00  1.820          C  
ATOM    264  O   GLU A  18     -12.616  -0.892  -9.228  1.00  2.420          O  
ATOM    265  CB  GLU A  18      -9.556  -1.277  -9.012  1.00  2.590          C  
ATOM    266  CG  GLU A  18      -9.279  -2.307 -10.151  1.00  2.590          C  
ATOM    267  CD  GLU A  18      -8.369  -3.457  -9.767  1.00  2.590          C  
ATOM    268  OE1 GLU A  18      -8.281  -3.751  -8.600  1.00  2.590          O  
ATOM    269  OE2 GLU A  18      -7.773  -4.036 -10.640  1.00  2.590          O  
ATOM    270  H   GLU A  18      -9.396  -3.260  -7.451  1.00  2.160          H  
ATOM    271  HA  GLU A  18     -10.813  -0.784  -7.349  1.00  2.240          H  
ATOM    272 1HB  GLU A  18      -9.798  -0.327  -9.489  1.00  3.110          H  
ATOM    273 2HB  GLU A  18      -8.625  -1.131  -8.461  1.00  3.110          H  
ATOM    274 1HG  GLU A  18     -10.212  -2.711 -10.523  1.00  3.110          H  
ATOM    275 2HG  GLU A  18      -8.815  -1.766 -10.973  1.00  3.110          H  
ATOM    276  N   GLY A  19     -12.400  -3.087  -8.942  1.00  1.530          N  
ATOM    277  CA  GLY A  19     -13.622  -3.458  -9.642  1.00  1.560          C  
ATOM    278  C   GLY A  19     -14.741  -3.737  -8.646  1.00  1.490          C  
ATOM    279  O   GLY A  19     -14.836  -3.102  -7.595  1.00  1.840          O  
ATOM    280  H   GLY A  19     -11.814  -3.798  -8.544  1.00  1.840          H  
ATOM    281 1HA  GLY A  19     -13.917  -2.655 -10.317  1.00  1.870          H  
ATOM    282 2HA  GLY A  19     -13.439  -4.344 -10.248  1.00  1.870          H  
ATOM    283  N   ARG A  20     -15.631  -4.661  -8.995  1.00  1.630          N  
ATOM    284  CA  ARG A  20     -16.754  -4.968  -8.121  1.00  1.680          C  
ATOM    285  C   ARG A  20     -16.722  -6.461  -7.843  1.00  1.610          C  
ATOM    286  O   ARG A  20     -16.385  -7.252  -8.726  1.00  1.650          O  
ATOM    287  CB  ARG A  20     -18.083  -4.599  -8.775  1.00  2.330          C  
ATOM    288  CG  ARG A  20     -18.245  -3.118  -9.237  1.00  2.330          C  
ATOM    289  CD  ARG A  20     -18.280  -2.103  -8.123  1.00  2.330          C  
ATOM    290  NE  ARG A  20     -19.392  -2.313  -7.188  1.00  2.330          N  
ATOM    291  CZ  ARG A  20     -20.673  -1.904  -7.374  1.00  2.330          C  
ATOM    292  NH1 ARG A  20     -21.026  -1.280  -8.478  1.00  2.330          N  
ATOM    293  NH2 ARG A  20     -21.577  -2.149  -6.437  1.00  2.330          N  
ATOM    294  H   ARG A  20     -15.521  -5.165  -9.864  1.00  1.960          H  
ATOM    295  HA  ARG A  20     -16.645  -4.434  -7.178  1.00  2.020          H  
ATOM    296 1HB  ARG A  20     -18.246  -5.232  -9.644  1.00  2.800          H  
ATOM    297 2HB  ARG A  20     -18.886  -4.810  -8.073  1.00  2.800          H  
ATOM    298 1HG  ARG A  20     -17.410  -2.857  -9.886  1.00  2.800          H  
ATOM    299 2HG  ARG A  20     -19.170  -3.033  -9.804  1.00  2.800          H  
ATOM    300 1HD  ARG A  20     -17.348  -2.157  -7.557  1.00  2.800          H  
ATOM    301 2HD  ARG A  20     -18.366  -1.106  -8.543  1.00  2.800          H  
ATOM    302  HE  ARG A  20     -19.176  -2.795  -6.325  1.00  2.800          H  
ATOM    303 1HH1 ARG A  20     -20.344  -1.095  -9.190  1.00  2.800          H  
ATOM    304 2HH1 ARG A  20     -21.990  -0.998  -8.629  1.00  2.800          H  
ATOM    305 1HH2 ARG A  20     -21.311  -2.638  -5.593  1.00  2.800          H  
ATOM    306 2HH2 ARG A  20     -22.538  -1.866  -6.567  1.00  2.800          H  
ATOM    307  N   ILE A  21     -17.066  -6.850  -6.624  1.00  1.860          N  
ATOM    308  CA  ILE A  21     -17.068  -8.260  -6.264  1.00  2.160          C  
ATOM    309  C   ILE A  21     -18.460  -8.742  -5.935  1.00  2.520          C  
ATOM    310  O   ILE A  21     -19.113  -8.205  -5.042  1.00  2.690          O  
ATOM    311  CB  ILE A  21     -16.142  -8.506  -5.053  1.00  2.900          C  
ATOM    312  CG1 ILE A  21     -14.693  -8.087  -5.415  1.00  2.900          C  
ATOM    313  CG2 ILE A  21     -16.197 -10.013  -4.643  1.00  2.900          C  
ATOM    314  CD1 ILE A  21     -13.767  -8.000  -4.238  1.00  2.900          C  
ATOM    315  H   ILE A  21     -17.340  -6.157  -5.941  1.00  2.230          H  
ATOM    316  HA  ILE A  21     -16.702  -8.842  -7.109  1.00  2.590          H  
ATOM    317  HB  ILE A  21     -16.468  -7.892  -4.213  1.00  3.480          H  
ATOM    318 1HG1 ILE A  21     -14.293  -8.818  -6.112  1.00  3.480          H  
ATOM    319 2HG1 ILE A  21     -14.697  -7.118  -5.902  1.00  3.480          H  
ATOM    320 1HG2 ILE A  21     -15.557 -10.201  -3.788  1.00  3.480          H  
ATOM    321 2HG2 ILE A  21     -17.214 -10.298  -4.374  1.00  3.480          H  
ATOM    322 3HG2 ILE A  21     -15.862 -10.628  -5.481  1.00  3.480          H  
ATOM    323 1HD1 ILE A  21     -12.782  -7.727  -4.574  1.00  3.480          H  
ATOM    324 2HD1 ILE A  21     -14.132  -7.244  -3.542  1.00  3.480          H  
ATOM    325 3HD1 ILE A  21     -13.708  -8.939  -3.735  1.00  3.480          H  
ATOM    326  N   VAL A  22     -18.906  -9.757  -6.662  1.00  2.790          N  
ATOM    327  CA  VAL A  22     -20.221 -10.330  -6.426  1.00  3.230          C  
ATOM    328  C   VAL A  22     -20.113 -11.844  -6.373  1.00  3.820          C  
ATOM    329  O   VAL A  22     -19.194 -12.415  -6.962  1.00  4.020          O  
ATOM    330  CB  VAL A  22     -21.187  -9.926  -7.563  1.00  4.350          C  
ATOM    331  CG1 VAL A  22     -21.312  -8.405  -7.614  1.00  4.350          C  
ATOM    332  CG2 VAL A  22     -20.707 -10.466  -8.907  1.00  4.350          C  
ATOM    333  H   VAL A  22     -18.299 -10.138  -7.375  1.00  3.350          H  
ATOM    334  HA  VAL A  22     -20.607  -9.971  -5.472  1.00  3.880          H  
ATOM    335  HB  VAL A  22     -22.159 -10.336  -7.353  1.00  5.220          H  
ATOM    336 1HG1 VAL A  22     -22.007  -8.127  -8.387  1.00  5.220          H  
ATOM    337 2HG1 VAL A  22     -21.665  -8.032  -6.658  1.00  5.220          H  
ATOM    338 3HG1 VAL A  22     -20.348  -7.958  -7.834  1.00  5.220          H  
ATOM    339 1HG2 VAL A  22     -21.405 -10.179  -9.683  1.00  5.220          H  
ATOM    340 2HG2 VAL A  22     -19.727 -10.054  -9.136  1.00  5.220          H  
ATOM    341 3HG2 VAL A  22     -20.645 -11.554  -8.878  1.00  5.220          H  
ATOM    342  N   LYS A  23     -21.080 -12.493  -5.731  1.00  4.180          N  
ATOM    343  CA  LYS A  23     -21.165 -13.945  -5.735  1.00  4.790          C  
ATOM    344  C   LYS A  23     -22.514 -14.418  -6.259  1.00  5.250          C  
ATOM    345  O   LYS A  23     -22.591 -15.401  -7.000  1.00  5.630          O  
ATOM    346  CB  LYS A  23     -20.887 -14.498  -4.343  1.00  6.460          C  
ATOM    347  CG  LYS A  23     -19.438 -14.319  -3.924  1.00  6.460          C  
ATOM    348  CD  LYS A  23     -19.100 -15.052  -2.633  1.00  6.460          C  
ATOM    349  CE  LYS A  23     -19.528 -14.280  -1.390  1.00  6.460          C  
ATOM    350  NZ  LYS A  23     -19.021 -14.933  -0.148  1.00  6.460          N  
ATOM    351  H   LYS A  23     -21.785 -11.965  -5.222  1.00  5.020          H  
ATOM    352  HA  LYS A  23     -20.403 -14.334  -6.411  1.00  5.750          H  
ATOM    353 1HB  LYS A  23     -21.526 -13.990  -3.621  1.00  7.750          H  
ATOM    354 2HB  LYS A  23     -21.130 -15.558  -4.316  1.00  7.750          H  
ATOM    355 1HG  LYS A  23     -18.788 -14.686  -4.719  1.00  7.750          H  
ATOM    356 2HG  LYS A  23     -19.234 -13.258  -3.789  1.00  7.750          H  
ATOM    357 1HD  LYS A  23     -19.583 -16.027  -2.628  1.00  7.750          H  
ATOM    358 2HD  LYS A  23     -18.022 -15.203  -2.587  1.00  7.750          H  
ATOM    359 1HE  LYS A  23     -19.120 -13.273  -1.447  1.00  7.750          H  
ATOM    360 2HE  LYS A  23     -20.613 -14.223  -1.342  1.00  7.750          H  
ATOM    361 1HZ  LYS A  23     -19.294 -14.404   0.659  1.00  7.750          H  
ATOM    362 2HZ  LYS A  23     -19.390 -15.864  -0.078  1.00  7.750          H  
ATOM    363 3HZ  LYS A  23     -17.983 -14.993  -0.184  1.00  7.750          H  
ATOM    364  N   SER A  24     -23.573 -13.725  -5.854  1.00  5.270          N  
ATOM    365  CA  SER A  24     -24.930 -14.074  -6.244  1.00  5.720          C  
ATOM    366  C   SER A  24     -25.325 -13.372  -7.515  1.00  5.550          C  
ATOM    367  O   SER A  24     -24.922 -12.232  -7.763  1.00  4.980          O  
ATOM    368  CB  SER A  24     -25.935 -13.728  -5.171  1.00  7.830          C  
ATOM    369  OG  SER A  24     -27.259 -13.914  -5.652  1.00  7.830          O  
ATOM    370  H   SER A  24     -23.436 -12.923  -5.244  1.00  6.320          H  
ATOM    371  HA  SER A  24     -24.972 -15.149  -6.421  1.00  6.860          H  
ATOM    372 1HB  SER A  24     -25.764 -14.360  -4.301  1.00  9.390          H  
ATOM    373 2HB  SER A  24     -25.797 -12.705  -4.860  1.00  9.390          H  
ATOM    374  HG  SER A  24     -27.830 -13.812  -4.878  1.00  9.390          H  
ATOM    375  N   PHE A  25     -26.166 -14.020  -8.306  1.00  6.100          N  
ATOM    376  CA  PHE A  25     -26.670 -13.398  -9.520  1.00  6.100          C  
ATOM    377  C   PHE A  25     -27.326 -12.058  -9.200  1.00  5.790          C  
ATOM    378  O   PHE A  25     -27.247 -11.119  -9.990  1.00  5.520          O  
ATOM    379  CB  PHE A  25     -27.614 -14.311 -10.281  1.00  8.540          C  
ATOM    380  CG  PHE A  25     -28.015 -13.728 -11.597  1.00  8.540          C  
ATOM    381  CD1 PHE A  25     -27.085 -13.675 -12.629  1.00  8.540          C  
ATOM    382  CD2 PHE A  25     -29.291 -13.264 -11.833  1.00  8.540          C  
ATOM    383  CE1 PHE A  25     -27.416 -13.162 -13.849  1.00  8.540          C  
ATOM    384  CE2 PHE A  25     -29.621 -12.760 -13.070  1.00  8.540          C  
ATOM    385  CZ  PHE A  25     -28.681 -12.706 -14.073  1.00  8.540          C  
ATOM    386  H   PHE A  25     -26.455 -14.954  -8.051  1.00  7.320          H  
ATOM    387  HA  PHE A  25     -25.820 -13.202 -10.172  1.00  7.320          H  
ATOM    388 1HB  PHE A  25     -27.140 -15.274 -10.459  1.00 10.250          H  
ATOM    389 2HB  PHE A  25     -28.513 -14.485  -9.694  1.00 10.250          H  
ATOM    390  HD1 PHE A  25     -26.075 -14.046 -12.458  1.00 10.250          H  
ATOM    391  HD2 PHE A  25     -30.038 -13.302 -11.038  1.00 10.250          H  
ATOM    392  HE1 PHE A  25     -26.672 -13.123 -14.643  1.00 10.250          H  
ATOM    393  HE2 PHE A  25     -30.628 -12.399 -13.261  1.00 10.250          H  
ATOM    394  HZ  PHE A  25     -28.949 -12.301 -15.047  1.00 10.250          H  
ATOM    395  N   GLN A  26     -28.060 -11.965  -8.087  1.00  5.910          N  
ATOM    396  CA  GLN A  26     -28.696 -10.682  -7.815  1.00  5.730          C  
ATOM    397  C   GLN A  26     -27.656  -9.589  -7.582  1.00  5.080          C  
ATOM    398  O   GLN A  26     -27.877  -8.443  -7.969  1.00  4.860          O  
ATOM    399  CB  GLN A  26     -29.643 -10.754  -6.622  1.00  8.090          C  
ATOM    400  CG  GLN A  26     -30.422  -9.445  -6.366  1.00  8.090          C  
ATOM    401  CD  GLN A  26     -31.340  -9.062  -7.522  1.00  8.090          C  
ATOM    402  OE1 GLN A  26     -32.087  -9.912  -8.019  1.00  8.090          O  
ATOM    403  NE2 GLN A  26     -31.302  -7.796  -7.950  1.00  8.090          N  
ATOM    404  H   GLN A  26     -28.124 -12.744  -7.431  1.00  7.090          H  
ATOM    405  HA  GLN A  26     -29.279 -10.406  -8.691  1.00  6.880          H  
ATOM    406 1HB  GLN A  26     -30.364 -11.556  -6.776  1.00  9.710          H  
ATOM    407 2HB  GLN A  26     -29.074 -10.990  -5.724  1.00  9.710          H  
ATOM    408 1HG  GLN A  26     -31.039  -9.579  -5.481  1.00  9.710          H  
ATOM    409 2HG  GLN A  26     -29.725  -8.625  -6.204  1.00  9.710          H  
ATOM    410 1HE2 GLN A  26     -31.896  -7.504  -8.700  1.00  9.710          H  
ATOM    411 2HE2 GLN A  26     -30.673  -7.108  -7.524  1.00  9.710          H  
ATOM    412  N   GLN A  27     -26.533  -9.933  -6.944  1.00  4.810          N  
ATOM    413  CA  GLN A  27     -25.472  -8.968  -6.673  1.00  4.210          C  
ATOM    414  C   GLN A  27     -24.874  -8.516  -8.000  1.00  3.930          C  
ATOM    415  O   GLN A  27     -24.549  -7.335  -8.183  1.00  3.580          O  
ATOM    416  CB  GLN A  27     -24.410  -9.580  -5.763  1.00  6.130          C  
ATOM    417  CG  GLN A  27     -24.858  -9.826  -4.354  1.00  6.130          C  
ATOM    418  CD  GLN A  27     -23.802 -10.564  -3.547  1.00  6.130          C  
ATOM    419  OE1 GLN A  27     -23.118 -11.502  -4.040  1.00  6.130          O  
ATOM    420  NE2 GLN A  27     -23.651 -10.156  -2.293  1.00  6.130          N  
ATOM    421  H   GLN A  27     -26.410 -10.901  -6.673  1.00  5.770          H  
ATOM    422  HA  GLN A  27     -25.902  -8.102  -6.175  1.00  5.050          H  
ATOM    423 1HB  GLN A  27     -24.087 -10.525  -6.171  1.00  7.360          H  
ATOM    424 2HB  GLN A  27     -23.554  -8.926  -5.716  1.00  7.360          H  
ATOM    425 1HG  GLN A  27     -25.040  -8.863  -3.877  1.00  7.360          H  
ATOM    426 2HG  GLN A  27     -25.773 -10.410  -4.362  1.00  7.360          H  
ATOM    427 1HE2 GLN A  27     -22.975 -10.595  -1.699  1.00  7.360          H  
ATOM    428 2HE2 GLN A  27     -24.214  -9.406  -1.932  1.00  7.360          H  
ATOM    429  N   LEU A  28     -24.752  -9.474  -8.927  1.00  4.220          N  
ATOM    430  CA  LEU A  28     -24.261  -9.204 -10.266  1.00  4.160          C  
ATOM    431  C   LEU A  28     -25.158  -8.167 -10.901  1.00  4.240          C  
ATOM    432  O   LEU A  28     -24.659  -7.161 -11.419  1.00  4.010          O  
ATOM    433  CB  LEU A  28     -24.264 -10.502 -11.106  1.00  5.850          C  
ATOM    434  CG  LEU A  28     -23.675 -10.476 -12.544  1.00  5.850          C  
ATOM    435  CD1 LEU A  28     -23.189 -11.891 -12.873  1.00  5.850          C  
ATOM    436  CD2 LEU A  28     -24.775 -10.046 -13.585  1.00  5.850          C  
ATOM    437  H   LEU A  28     -24.983 -10.434  -8.653  1.00  5.060          H  
ATOM    438  HA  LEU A  28     -23.255  -8.808 -10.212  1.00  4.990          H  
ATOM    439 1HB  LEU A  28     -23.744 -11.271 -10.535  1.00  7.020          H  
ATOM    440 2HB  LEU A  28     -25.279 -10.819 -11.227  1.00  7.020          H  
ATOM    441  HG  LEU A  28     -22.827  -9.791 -12.592  1.00  7.020          H  
ATOM    442 1HD1 LEU A  28     -22.764 -11.909 -13.878  1.00  7.020          H  
ATOM    443 2HD1 LEU A  28     -22.426 -12.191 -12.152  1.00  7.020          H  
ATOM    444 3HD1 LEU A  28     -24.028 -12.582 -12.821  1.00  7.020          H  
ATOM    445 1HD2 LEU A  28     -24.344 -10.065 -14.586  1.00  7.020          H  
ATOM    446 2HD2 LEU A  28     -25.613 -10.741 -13.538  1.00  7.020          H  
ATOM    447 3HD2 LEU A  28     -25.138  -9.050 -13.393  1.00  7.020          H  
ATOM    448  N   LEU A  29     -26.479  -8.393 -10.850  1.00  4.630          N  
ATOM    449  CA  LEU A  29     -27.437  -7.472 -11.441  1.00  4.780          C  
ATOM    450  C   LEU A  29     -27.387  -6.113 -10.770  1.00  4.390          C  
ATOM    451  O   LEU A  29     -27.414  -5.074 -11.428  1.00  4.310          O  
ATOM    452  CB  LEU A  29     -28.872  -7.982 -11.293  1.00  6.630          C  
ATOM    453  CG  LEU A  29     -29.288  -9.248 -12.056  1.00  6.630          C  
ATOM    454  CD1 LEU A  29     -30.707  -9.606 -11.603  1.00  6.630          C  
ATOM    455  CD2 LEU A  29     -29.207  -9.020 -13.561  1.00  6.630          C  
ATOM    456  H   LEU A  29     -26.812  -9.264 -10.418  1.00  5.560          H  
ATOM    457  HA  LEU A  29     -27.194  -7.350 -12.487  1.00  5.740          H  
ATOM    458 1HB  LEU A  29     -29.051  -8.171 -10.235  1.00  7.960          H  
ATOM    459 2HB  LEU A  29     -29.545  -7.177 -11.604  1.00  7.960          H  
ATOM    460  HG  LEU A  29     -28.633 -10.076 -11.791  1.00  7.960          H  
ATOM    461 1HD1 LEU A  29     -31.046 -10.497 -12.097  1.00  7.960          H  
ATOM    462 2HD1 LEU A  29     -30.716  -9.772 -10.528  1.00  7.960          H  
ATOM    463 3HD1 LEU A  29     -31.380  -8.785 -11.846  1.00  7.960          H  
ATOM    464 1HD2 LEU A  29     -29.520  -9.916 -14.078  1.00  7.960          H  
ATOM    465 2HD2 LEU A  29     -29.863  -8.190 -13.844  1.00  7.960          H  
ATOM    466 3HD2 LEU A  29     -28.191  -8.790 -13.847  1.00  7.960          H  
ATOM    467  N   ASN A  30     -27.233  -6.093  -9.447  1.00  4.220          N  
ATOM    468  CA  ASN A  30     -27.199  -4.822  -8.751  1.00  4.000          C  
ATOM    469  C   ASN A  30     -26.024  -3.980  -9.254  1.00  3.550          C  
ATOM    470  O   ASN A  30     -26.117  -2.754  -9.348  1.00  3.530          O  
ATOM    471  CB  ASN A  30     -27.106  -5.040  -7.250  1.00  5.690          C  
ATOM    472  CG  ASN A  30     -28.393  -5.599  -6.643  1.00  5.690          C  
ATOM    473  OD1 ASN A  30     -29.476  -5.570  -7.254  1.00  5.690          O  
ATOM    474  ND2 ASN A  30     -28.286  -6.087  -5.431  1.00  5.690          N  
ATOM    475  H   ASN A  30     -27.227  -6.968  -8.918  1.00  5.060          H  
ATOM    476  HA  ASN A  30     -28.116  -4.278  -8.976  1.00  4.800          H  
ATOM    477 1HB  ASN A  30     -26.291  -5.729  -7.038  1.00  6.830          H  
ATOM    478 2HB  ASN A  30     -26.868  -4.096  -6.765  1.00  6.830          H  
ATOM    479 1HD2 ASN A  30     -29.089  -6.446  -4.957  1.00  6.830          H  
ATOM    480 2HD2 ASN A  30     -27.402  -6.084  -4.968  1.00  6.830          H  
ATOM    481  N   CYS A  31     -24.908  -4.630  -9.593  1.00  3.320          N  
ATOM    482  CA  CYS A  31     -23.778  -3.894 -10.134  1.00  2.990          C  
ATOM    483  C   CYS A  31     -24.036  -3.519 -11.608  1.00  3.180          C  
ATOM    484  O   CYS A  31     -23.844  -2.378 -12.030  1.00  3.110          O  
ATOM    485  CB  CYS A  31     -22.514  -4.749 -10.063  1.00  4.320          C  
ATOM    486  SG  CYS A  31     -21.946  -5.081  -8.397  1.00  4.320          S  
ATOM    487  H   CYS A  31     -24.859  -5.644  -9.449  1.00  3.980          H  
ATOM    488  HA  CYS A  31     -23.638  -2.986  -9.552  1.00  3.590          H  
ATOM    489 1HB  CYS A  31     -22.697  -5.709 -10.551  1.00  5.180          H  
ATOM    490 2HB  CYS A  31     -21.712  -4.252 -10.601  1.00  5.180          H  
ATOM    491  HG  CYS A  31     -22.899  -5.998  -8.115  1.00  5.180          H  
ATOM    492  N   LEU A  32     -24.557  -4.480 -12.376  1.00  3.570          N  
ATOM    493  CA  LEU A  32     -24.794  -4.352 -13.814  1.00  3.910          C  
ATOM    494  C   LEU A  32     -25.727  -3.214 -14.177  1.00  3.960          C  
ATOM    495  O   LEU A  32     -25.464  -2.447 -15.106  1.00  4.130          O  
ATOM    496  CB  LEU A  32     -25.429  -5.657 -14.324  1.00  5.340          C  
ATOM    497  CG  LEU A  32     -25.770  -5.800 -15.828  1.00  5.340          C  
ATOM    498  CD1 LEU A  32     -24.506  -5.725 -16.675  1.00  5.340          C  
ATOM    499  CD2 LEU A  32     -26.500  -7.128 -16.021  1.00  5.340          C  
ATOM    500  H   LEU A  32     -24.730  -5.394 -11.954  1.00  4.280          H  
ATOM    501  HA  LEU A  32     -23.835  -4.186 -14.293  1.00  4.690          H  
ATOM    502 1HB  LEU A  32     -24.792  -6.489 -14.033  1.00  6.410          H  
ATOM    503 2HB  LEU A  32     -26.368  -5.759 -13.805  1.00  6.410          H  
ATOM    504  HG  LEU A  32     -26.433  -4.983 -16.137  1.00  6.410          H  
ATOM    505 1HD1 LEU A  32     -24.770  -5.832 -17.727  1.00  6.410          H  
ATOM    506 2HD1 LEU A  32     -24.018  -4.766 -16.528  1.00  6.410          H  
ATOM    507 3HD1 LEU A  32     -23.827  -6.529 -16.388  1.00  6.410          H  
ATOM    508 1HD2 LEU A  32     -26.769  -7.248 -17.071  1.00  6.410          H  
ATOM    509 2HD2 LEU A  32     -25.857  -7.951 -15.714  1.00  6.410          H  
ATOM    510 3HD2 LEU A  32     -27.405  -7.123 -15.413  1.00  6.410          H  
ATOM    511  N   ASP A  33     -26.796  -3.077 -13.414  1.00  3.930          N  
ATOM    512  CA  ASP A  33     -27.828  -2.100 -13.686  1.00  4.090          C  
ATOM    513  C   ASP A  33     -27.562  -0.733 -13.067  1.00  3.900          C  
ATOM    514  O   ASP A  33     -28.400   0.164 -13.176  1.00  4.080          O  
ATOM    515  CB  ASP A  33     -29.173  -2.633 -13.186  1.00  5.660          C  
ATOM    516  CG  ASP A  33     -29.697  -3.867 -13.977  1.00  5.660          C  
ATOM    517  OD1 ASP A  33     -29.328  -4.061 -15.115  1.00  5.660          O  
ATOM    518  OD2 ASP A  33     -30.474  -4.598 -13.411  1.00  5.660          O  
ATOM    519  H   ASP A  33     -26.942  -3.747 -12.655  1.00  4.720          H  
ATOM    520  HA  ASP A  33     -27.891  -1.972 -14.766  1.00  4.910          H  
ATOM    521 1HB  ASP A  33     -29.064  -2.923 -12.135  1.00  6.790          H  
ATOM    522 2HB  ASP A  33     -29.918  -1.840 -13.230  1.00  6.790          H  
ATOM    523  N   ASN A  34     -26.408  -0.548 -12.425  1.00  3.650          N  
ATOM    524  CA  ASN A  34     -26.111   0.726 -11.799  1.00  3.590          C  
ATOM    525  C   ASN A  34     -24.715   1.229 -12.136  1.00  3.410          C  
ATOM    526  O   ASN A  34     -23.812   1.257 -11.288  1.00  3.380          O  
ATOM    527  CB  ASN A  34     -26.315   0.657 -10.299  1.00  5.050          C  
ATOM    528  CG  ASN A  34     -27.764   0.442  -9.884  1.00  5.050          C  
ATOM    529  OD1 ASN A  34     -28.564   1.387  -9.947  1.00  5.050          O  
ATOM    530  ND2 ASN A  34     -28.108  -0.742  -9.450  1.00  5.050          N  
ATOM    531  H   ASN A  34     -25.707  -1.298 -12.376  1.00  4.380          H  
ATOM    532  HA  ASN A  34     -26.806   1.466 -12.188  1.00  4.310          H  
ATOM    533 1HB  ASN A  34     -25.698  -0.142  -9.878  1.00  6.060          H  
ATOM    534 2HB  ASN A  34     -25.985   1.575  -9.883  1.00  6.060          H  
ATOM    535 1HD2 ASN A  34     -29.047  -0.918  -9.163  1.00  6.060          H  
ATOM    536 2HD2 ASN A  34     -27.416  -1.485  -9.407  1.00  6.060          H  
ATOM    537  N   ALA A  35     -24.568   1.711 -13.372  1.00  3.450          N  
ATOM    538  CA  ALA A  35     -23.292   2.209 -13.880  1.00  3.460          C  
ATOM    539  C   ALA A  35     -22.782   3.364 -13.035  1.00  3.020          C  
ATOM    540  O   ALA A  35     -21.581   3.582 -12.912  1.00  2.960          O  
ATOM    541  CB  ALA A  35     -23.425   2.652 -15.321  1.00  4.840          C  
ATOM    542  H   ALA A  35     -25.363   1.675 -14.000  1.00  4.140          H  
ATOM    543  HA  ALA A  35     -22.568   1.398 -13.822  1.00  4.150          H  
ATOM    544 1HB  ALA A  35     -22.455   2.997 -15.679  1.00  5.810          H  
ATOM    545 2HB  ALA A  35     -23.764   1.813 -15.930  1.00  5.810          H  
ATOM    546 3HB  ALA A  35     -24.145   3.467 -15.387  1.00  5.810          H  
ATOM    547  N   ASN A  36     -23.702   4.147 -12.480  1.00  2.970          N  
ATOM    548  CA  ASN A  36     -23.294   5.267 -11.663  1.00  2.770          C  
ATOM    549  C   ASN A  36     -22.632   4.809 -10.365  1.00  2.400          C  
ATOM    550  O   ASN A  36     -21.709   5.454  -9.880  1.00  2.550          O  
ATOM    551  CB  ASN A  36     -24.487   6.141 -11.363  1.00  3.960          C  
ATOM    552  CG  ASN A  36     -24.943   6.900 -12.569  1.00  3.960          C  
ATOM    553  OD1 ASN A  36     -24.192   7.123 -13.527  1.00  3.960          O  
ATOM    554  ND2 ASN A  36     -26.180   7.305 -12.549  1.00  3.960          N  
ATOM    555  H   ASN A  36     -24.683   3.978 -12.643  1.00  3.560          H  
ATOM    556  HA  ASN A  36     -22.557   5.847 -12.217  1.00  3.320          H  
ATOM    557 1HB  ASN A  36     -25.309   5.525 -10.993  1.00  4.750          H  
ATOM    558 2HB  ASN A  36     -24.229   6.848 -10.577  1.00  4.750          H  
ATOM    559 1HD2 ASN A  36     -26.551   7.817 -13.325  1.00  4.750          H  
ATOM    560 2HD2 ASN A  36     -26.763   7.107 -11.761  1.00  4.750          H  
ATOM    561  N   ILE A  37     -23.070   3.679  -9.799  1.00  2.360          N  
ATOM    562  CA  ILE A  37     -22.499   3.198  -8.548  1.00  2.610          C  
ATOM    563  C   ILE A  37     -21.079   2.769  -8.805  1.00  2.250          C  
ATOM    564  O   ILE A  37     -20.192   3.020  -7.982  1.00  2.600          O  
ATOM    565  CB  ILE A  37     -23.316   2.075  -7.884  1.00  3.550          C  
ATOM    566  CG1 ILE A  37     -24.757   2.602  -7.478  1.00  3.550          C  
ATOM    567  CG2 ILE A  37     -22.537   1.534  -6.631  1.00  3.550          C  
ATOM    568  CD1 ILE A  37     -24.819   3.755  -6.475  1.00  3.550          C  
ATOM    569  H   ILE A  37     -23.774   3.110 -10.259  1.00  2.830          H  
ATOM    570  HA  ILE A  37     -22.444   4.027  -7.852  1.00  3.130          H  
ATOM    571  HB  ILE A  37     -23.463   1.262  -8.601  1.00  4.260          H  
ATOM    572 1HG1 ILE A  37     -25.251   2.958  -8.367  1.00  4.260          H  
ATOM    573 2HG1 ILE A  37     -25.326   1.765  -7.067  1.00  4.260          H  
ATOM    574 1HG2 ILE A  37     -23.113   0.735  -6.168  1.00  4.260          H  
ATOM    575 2HG2 ILE A  37     -21.566   1.143  -6.921  1.00  4.260          H  
ATOM    576 3HG2 ILE A  37     -22.384   2.333  -5.909  1.00  4.260          H  
ATOM    577 1HD1 ILE A  37     -25.864   4.012  -6.299  1.00  4.260          H  
ATOM    578 2HD1 ILE A  37     -24.366   3.458  -5.532  1.00  4.260          H  
ATOM    579 3HD1 ILE A  37     -24.307   4.630  -6.860  1.00  4.260          H  
ATOM    580  N   LYS A  38     -20.864   2.145  -9.968  1.00  2.070          N  
ATOM    581  CA  LYS A  38     -19.548   1.652 -10.369  1.00  2.350          C  
ATOM    582  C   LYS A  38     -18.440   2.712 -10.272  1.00  2.130          C  
ATOM    583  O   LYS A  38     -17.264   2.339 -10.243  1.00  2.240          O  
ATOM    584  CB  LYS A  38     -19.541   1.095 -11.796  1.00  3.180          C  
ATOM    585  CG  LYS A  38     -20.300  -0.215 -12.020  1.00  3.180          C  
ATOM    586  CD  LYS A  38     -20.160  -0.655 -13.481  1.00  3.180          C  
ATOM    587  CE  LYS A  38     -20.894  -1.949 -13.778  1.00  3.180          C  
ATOM    588  NZ  LYS A  38     -20.700  -2.359 -15.196  1.00  3.180          N  
ATOM    589  H   LYS A  38     -21.685   1.971 -10.562  1.00  2.480          H  
ATOM    590  HA  LYS A  38     -19.277   0.845  -9.695  1.00  2.820          H  
ATOM    591 1HB  LYS A  38     -19.952   1.833 -12.469  1.00  3.810          H  
ATOM    592 2HB  LYS A  38     -18.510   0.928 -12.104  1.00  3.810          H  
ATOM    593 1HG  LYS A  38     -19.896  -0.989 -11.372  1.00  3.810          H  
ATOM    594 2HG  LYS A  38     -21.360  -0.075 -11.783  1.00  3.810          H  
ATOM    595 1HD  LYS A  38     -20.545   0.127 -14.132  1.00  3.810          H  
ATOM    596 2HD  LYS A  38     -19.104  -0.797 -13.708  1.00  3.810          H  
ATOM    597 1HE  LYS A  38     -20.522  -2.734 -13.121  1.00  3.810          H  
ATOM    598 2HE  LYS A  38     -21.958  -1.810 -13.596  1.00  3.810          H  
ATOM    599 1HZ  LYS A  38     -21.191  -3.222 -15.378  1.00  3.810          H  
ATOM    600 2HZ  LYS A  38     -21.057  -1.637 -15.805  1.00  3.810          H  
ATOM    601 3HZ  LYS A  38     -19.714  -2.495 -15.375  1.00  3.810          H  
ATOM    602  N   ILE A  39     -18.781   4.018 -10.196  1.00  2.040          N  
ATOM    603  CA  ILE A  39     -17.789   5.095 -10.093  1.00  2.010          C  
ATOM    604  C   ILE A  39     -16.879   4.888  -8.875  1.00  1.720          C  
ATOM    605  O   ILE A  39     -15.767   5.428  -8.822  1.00  1.650          O  
ATOM    606  CB  ILE A  39     -18.462   6.485 -10.008  1.00  2.830          C  
ATOM    607  CG1 ILE A  39     -17.412   7.604 -10.337  1.00  2.830          C  
ATOM    608  CG2 ILE A  39     -19.075   6.701  -8.596  1.00  2.830          C  
ATOM    609  CD1 ILE A  39     -18.003   8.983 -10.598  1.00  2.830          C  
ATOM    610  H   ILE A  39     -19.773   4.285 -10.197  1.00  2.450          H  
ATOM    611  HA  ILE A  39     -17.170   5.070 -10.989  1.00  2.410          H  
ATOM    612  HB  ILE A  39     -19.263   6.536 -10.749  1.00  3.390          H  
ATOM    613 1HG1 ILE A  39     -16.715   7.694  -9.503  1.00  3.390          H  
ATOM    614 2HG1 ILE A  39     -16.853   7.302 -11.222  1.00  3.390          H  
ATOM    615 1HG2 ILE A  39     -19.573   7.661  -8.550  1.00  3.390          H  
ATOM    616 2HG2 ILE A  39     -19.801   5.918  -8.391  1.00  3.390          H  
ATOM    617 3HG2 ILE A  39     -18.303   6.676  -7.833  1.00  3.390          H  
ATOM    618 1HD1 ILE A  39     -17.198   9.682 -10.824  1.00  3.390          H  
ATOM    619 2HD1 ILE A  39     -18.686   8.929 -11.448  1.00  3.390          H  
ATOM    620 3HD1 ILE A  39     -18.544   9.336  -9.727  1.00  3.390          H  
ATOM    621  N   ILE A  40     -17.363   4.086  -7.905  1.00  1.790          N  
ATOM    622  CA  ILE A  40     -16.702   3.699  -6.661  1.00  1.920          C  
ATOM    623  C   ILE A  40     -15.322   3.100  -6.914  1.00  1.820          C  
ATOM    624  O   ILE A  40     -14.493   3.045  -5.997  1.00  1.920          O  
ATOM    625  CB  ILE A  40     -17.580   2.691  -5.878  1.00  2.640          C  
ATOM    626  CG1 ILE A  40     -17.083   2.586  -4.407  1.00  2.640          C  
ATOM    627  CG2 ILE A  40     -17.589   1.298  -6.590  1.00  2.640          C  
ATOM    628  CD1 ILE A  40     -18.041   1.876  -3.466  1.00  2.640          C  
ATOM    629  H   ILE A  40     -18.306   3.714  -8.058  1.00  2.150          H  
ATOM    630  HA  ILE A  40     -16.578   4.593  -6.052  1.00  2.300          H  
ATOM    631  HB  ILE A  40     -18.604   3.070  -5.854  1.00  3.160          H  
ATOM    632 1HG1 ILE A  40     -16.148   2.052  -4.389  1.00  3.160          H  
ATOM    633 2HG1 ILE A  40     -16.913   3.593  -4.026  1.00  3.160          H  
ATOM    634 1HG2 ILE A  40     -18.236   0.613  -6.060  1.00  3.160          H  
ATOM    635 2HG2 ILE A  40     -17.962   1.418  -7.600  1.00  3.160          H  
ATOM    636 3HG2 ILE A  40     -16.586   0.876  -6.624  1.00  3.160          H  
ATOM    637 1HD1 ILE A  40     -17.610   1.857  -2.464  1.00  3.160          H  
ATOM    638 2HD1 ILE A  40     -18.991   2.411  -3.444  1.00  3.160          H  
ATOM    639 3HD1 ILE A  40     -18.209   0.857  -3.796  1.00  3.160          H  
ATOM    640  N   SER A  41     -15.095   2.619  -8.142  1.00  1.820          N  
ATOM    641  CA  SER A  41     -13.845   2.026  -8.562  1.00  1.950          C  
ATOM    642  C   SER A  41     -12.687   2.993  -8.413  1.00  1.780          C  
ATOM    643  O   SER A  41     -11.560   2.581  -8.114  1.00  1.820          O  
ATOM    644  CB  SER A  41     -13.956   1.679 -10.030  1.00  2.680          C  
ATOM    645  OG  SER A  41     -14.034   2.851 -10.811  1.00  2.680          O  
ATOM    646  H   SER A  41     -15.842   2.677  -8.844  1.00  2.180          H  
ATOM    647  HA  SER A  41     -13.657   1.130  -7.962  1.00  2.340          H  
ATOM    648 1HB  SER A  41     -13.095   1.115 -10.349  1.00  3.210          H  
ATOM    649 2HB  SER A  41     -14.839   1.064 -10.192  1.00  3.210          H  
ATOM    650  HG  SER A  41     -14.326   2.565 -11.680  1.00  3.210          H  
ATOM    651  N   THR A  42     -12.957   4.303  -8.534  1.00  1.680          N  
ATOM    652  CA  THR A  42     -11.883   5.267  -8.399  1.00  1.650          C  
ATOM    653  C   THR A  42     -11.392   5.261  -6.971  1.00  1.390          C  
ATOM    654  O   THR A  42     -10.191   5.147  -6.705  1.00  1.340          O  
ATOM    655  CB  THR A  42     -12.356   6.692  -8.774  1.00  2.320          C  
ATOM    656  OG1 THR A  42     -12.773   6.715 -10.146  1.00  2.320          O  
ATOM    657  CG2 THR A  42     -11.216   7.690  -8.569  1.00  2.320          C  
ATOM    658  H   THR A  42     -13.902   4.619  -8.765  1.00  2.020          H  
ATOM    659  HA  THR A  42     -11.062   4.979  -9.053  1.00  1.980          H  
ATOM    660  HB  THR A  42     -13.200   6.974  -8.147  1.00  2.790          H  
ATOM    661  HG1 THR A  42     -13.597   6.220 -10.228  1.00  2.790          H  
ATOM    662 1HG2 THR A  42     -11.558   8.687  -8.838  1.00  2.790          H  
ATOM    663 2HG2 THR A  42     -10.908   7.690  -7.528  1.00  2.790          H  
ATOM    664 3HG2 THR A  42     -10.371   7.414  -9.196  1.00  2.790          H  
ATOM    665  N   LYS A  43     -12.336   5.360  -6.046  1.00  1.320          N  
ATOM    666  CA  LYS A  43     -12.014   5.409  -4.638  1.00  1.200          C  
ATOM    667  C   LYS A  43     -11.342   4.134  -4.176  1.00  1.190          C  
ATOM    668  O   LYS A  43     -10.381   4.193  -3.419  1.00  1.190          O  
ATOM    669  CB  LYS A  43     -13.276   5.668  -3.819  1.00  1.730          C  
ATOM    670  CG  LYS A  43     -13.829   7.079  -3.974  1.00  1.730          C  
ATOM    671  CD  LYS A  43     -15.102   7.284  -3.153  1.00  1.730          C  
ATOM    672  CE  LYS A  43     -15.648   8.707  -3.319  1.00  1.730          C  
ATOM    673  NZ  LYS A  43     -16.906   8.922  -2.543  1.00  1.730          N  
ATOM    674  H   LYS A  43     -13.292   5.433  -6.362  1.00  1.580          H  
ATOM    675  HA  LYS A  43     -11.316   6.232  -4.472  1.00  1.440          H  
ATOM    676 1HB  LYS A  43     -14.053   4.959  -4.118  1.00  2.070          H  
ATOM    677 2HB  LYS A  43     -13.064   5.499  -2.770  1.00  2.070          H  
ATOM    678 1HG  LYS A  43     -13.072   7.793  -3.643  1.00  2.070          H  
ATOM    679 2HG  LYS A  43     -14.041   7.269  -5.026  1.00  2.070          H  
ATOM    680 1HD  LYS A  43     -15.864   6.569  -3.474  1.00  2.070          H  
ATOM    681 2HD  LYS A  43     -14.885   7.110  -2.099  1.00  2.070          H  
ATOM    682 1HE  LYS A  43     -14.897   9.417  -2.976  1.00  2.070          H  
ATOM    683 2HE  LYS A  43     -15.850   8.890  -4.374  1.00  2.070          H  
ATOM    684 1HZ  LYS A  43     -17.227   9.871  -2.682  1.00  2.070          H  
ATOM    685 2HZ  LYS A  43     -17.617   8.279  -2.860  1.00  2.070          H  
ATOM    686 3HZ  LYS A  43     -16.729   8.770  -1.561  1.00  2.070          H  
ATOM    687  N   ARG A  44     -11.825   2.977  -4.638  1.00  1.270          N  
ATOM    688  CA  ARG A  44     -11.215   1.723  -4.225  1.00  1.320          C  
ATOM    689  C   ARG A  44      -9.770   1.609  -4.742  1.00  1.210          C  
ATOM    690  O   ARG A  44      -8.867   1.254  -3.980  1.00  1.180          O  
ATOM    691  CB  ARG A  44     -12.088   0.553  -4.649  1.00  1.830          C  
ATOM    692  CG  ARG A  44     -13.427   0.480  -3.846  1.00  1.830          C  
ATOM    693  CD  ARG A  44     -14.384  -0.570  -4.353  1.00  1.830          C  
ATOM    694  NE  ARG A  44     -13.948  -1.951  -4.079  1.00  1.830          N  
ATOM    695  CZ  ARG A  44     -14.226  -2.673  -2.955  1.00  1.830          C  
ATOM    696  NH1 ARG A  44     -14.948  -2.151  -1.978  1.00  1.830          N  
ATOM    697  NH2 ARG A  44     -13.774  -3.914  -2.845  1.00  1.830          N  
ATOM    698  H   ARG A  44     -12.645   2.981  -5.252  1.00  1.520          H  
ATOM    699  HA  ARG A  44     -11.179   1.709  -3.139  1.00  1.580          H  
ATOM    700 1HB  ARG A  44     -12.333   0.639  -5.710  1.00  2.190          H  
ATOM    701 2HB  ARG A  44     -11.552  -0.387  -4.506  1.00  2.190          H  
ATOM    702 1HG  ARG A  44     -13.192   0.250  -2.806  1.00  2.190          H  
ATOM    703 2HG  ARG A  44     -13.917   1.448  -3.895  1.00  2.190          H  
ATOM    704 1HD  ARG A  44     -15.366  -0.418  -3.916  1.00  2.190          H  
ATOM    705 2HD  ARG A  44     -14.464  -0.462  -5.439  1.00  2.190          H  
ATOM    706  HE  ARG A  44     -13.365  -2.401  -4.795  1.00  2.190          H  
ATOM    707 1HH1 ARG A  44     -15.292  -1.210  -2.051  1.00  2.190          H  
ATOM    708 2HH1 ARG A  44     -15.142  -2.693  -1.145  1.00  2.190          H  
ATOM    709 1HH2 ARG A  44     -13.225  -4.314  -3.590  1.00  2.190          H  
ATOM    710 2HH2 ARG A  44     -13.974  -4.484  -2.001  1.00  2.190          H  
ATOM    711  N   LYS A  45      -9.512   1.982  -6.009  1.00  1.250          N  
ATOM    712  CA  LYS A  45      -8.147   1.907  -6.543  1.00  1.260          C  
ATOM    713  C   LYS A  45      -7.186   2.770  -5.716  1.00  1.170          C  
ATOM    714  O   LYS A  45      -6.037   2.383  -5.460  1.00  1.220          O  
ATOM    715  CB  LYS A  45      -8.092   2.324  -8.007  1.00  1.760          C  
ATOM    716  CG  LYS A  45      -6.698   2.164  -8.641  1.00  1.760          C  
ATOM    717  CD  LYS A  45      -6.717   2.494 -10.127  1.00  1.760          C  
ATOM    718  CE  LYS A  45      -5.325   2.365 -10.738  1.00  1.760          C  
ATOM    719  NZ  LYS A  45      -5.320   2.688 -12.195  1.00  1.760          N  
ATOM    720  H   LYS A  45     -10.274   2.278  -6.629  1.00  1.500          H  
ATOM    721  HA  LYS A  45      -7.814   0.872  -6.475  1.00  1.510          H  
ATOM    722 1HB  LYS A  45      -8.808   1.737  -8.579  1.00  2.110          H  
ATOM    723 2HB  LYS A  45      -8.395   3.372  -8.092  1.00  2.110          H  
ATOM    724 1HG  LYS A  45      -5.991   2.832  -8.143  1.00  2.110          H  
ATOM    725 2HG  LYS A  45      -6.355   1.137  -8.501  1.00  2.110          H  
ATOM    726 1HD  LYS A  45      -7.399   1.812 -10.640  1.00  2.110          H  
ATOM    727 2HD  LYS A  45      -7.077   3.514 -10.266  1.00  2.110          H  
ATOM    728 1HE  LYS A  45      -4.646   3.044 -10.222  1.00  2.110          H  
ATOM    729 2HE  LYS A  45      -4.970   1.343 -10.601  1.00  2.110          H  
ATOM    730 1HZ  LYS A  45      -4.382   2.591 -12.559  1.00  2.110          H  
ATOM    731 2HZ  LYS A  45      -5.937   2.056 -12.685  1.00  2.110          H  
ATOM    732 3HZ  LYS A  45      -5.636   3.639 -12.332  1.00  2.110          H  
ATOM    733  N   GLN A  46      -7.681   3.932  -5.271  1.00  1.150          N  
ATOM    734  CA  GLN A  46      -6.925   4.897  -4.475  1.00  1.230          C  
ATOM    735  C   GLN A  46      -6.678   4.434  -3.039  1.00  1.230          C  
ATOM    736  O   GLN A  46      -5.959   5.094  -2.287  1.00  1.380          O  
ATOM    737  CB  GLN A  46      -7.658   6.236  -4.445  1.00  1.690          C  
ATOM    738  CG  GLN A  46      -7.706   6.957  -5.776  1.00  1.690          C  
ATOM    739  CD  GLN A  46      -8.597   8.172  -5.718  1.00  1.690          C  
ATOM    740  OE1 GLN A  46      -9.365   8.330  -4.763  1.00  1.690          O  
ATOM    741  NE2 GLN A  46      -8.499   9.037  -6.719  1.00  1.690          N  
ATOM    742  H   GLN A  46      -8.631   4.192  -5.570  1.00  1.380          H  
ATOM    743  HA  GLN A  46      -5.957   5.040  -4.950  1.00  1.480          H  
ATOM    744 1HB  GLN A  46      -8.683   6.066  -4.117  1.00  2.030          H  
ATOM    745 2HB  GLN A  46      -7.187   6.893  -3.717  1.00  2.030          H  
ATOM    746 1HG  GLN A  46      -6.700   7.289  -6.019  1.00  2.030          H  
ATOM    747 2HG  GLN A  46      -8.065   6.288  -6.546  1.00  2.030          H  
ATOM    748 1HE2 GLN A  46      -9.066   9.862  -6.727  1.00  2.030          H  
ATOM    749 2HE2 GLN A  46      -7.858   8.868  -7.470  1.00  2.030          H  
ATOM    750  N   TYR A  47      -7.291   3.322  -2.640  1.00  1.160          N  
ATOM    751  CA  TYR A  47      -7.085   2.771  -1.322  1.00  1.300          C  
ATOM    752  C   TYR A  47      -6.128   1.612  -1.505  1.00  1.330          C  
ATOM    753  O   TYR A  47      -5.160   1.465  -0.766  1.00  1.510          O  
ATOM    754  CB  TYR A  47      -8.402   2.289  -0.701  1.00  1.760          C  
ATOM    755  CG  TYR A  47      -9.473   3.372  -0.521  1.00  1.760          C  
ATOM    756  CD1 TYR A  47      -9.138   4.716  -0.334  1.00  1.760          C  
ATOM    757  CD2 TYR A  47     -10.813   3.000  -0.555  1.00  1.760          C  
ATOM    758  CE1 TYR A  47     -10.131   5.659  -0.187  1.00  1.760          C  
ATOM    759  CE2 TYR A  47     -11.802   3.951  -0.408  1.00  1.760          C  
ATOM    760  CZ  TYR A  47     -11.464   5.274  -0.224  1.00  1.760          C  
ATOM    761  OH  TYR A  47     -12.446   6.227  -0.074  1.00  1.760          O  
ATOM    762  H   TYR A  47      -7.888   2.811  -3.287  1.00  1.390          H  
ATOM    763  HA  TYR A  47      -6.600   3.501  -0.679  1.00  1.560          H  
ATOM    764 1HB  TYR A  47      -8.824   1.501  -1.328  1.00  2.120          H  
ATOM    765 2HB  TYR A  47      -8.198   1.851   0.273  1.00  2.120          H  
ATOM    766  HD1 TYR A  47      -8.102   5.037  -0.305  1.00  2.120          H  
ATOM    767  HD2 TYR A  47     -11.083   1.956  -0.702  1.00  2.120          H  
ATOM    768  HE1 TYR A  47      -9.867   6.705  -0.045  1.00  2.120          H  
ATOM    769  HE2 TYR A  47     -12.850   3.654  -0.437  1.00  2.120          H  
ATOM    770  HH  TYR A  47     -13.305   5.816  -0.183  1.00  2.120          H  
ATOM    771  N   LEU A  48      -6.346   0.823  -2.556  1.00  1.230          N  
ATOM    772  CA  LEU A  48      -5.535  -0.350  -2.829  1.00  1.320          C  
ATOM    773  C   LEU A  48      -4.066  -0.066  -3.042  1.00  1.440          C  
ATOM    774  O   LEU A  48      -3.193  -0.673  -2.394  1.00  1.590          O  
ATOM    775  CB  LEU A  48      -6.058  -1.022  -4.110  1.00  1.810          C  
ATOM    776  CG  LEU A  48      -5.272  -2.233  -4.673  1.00  1.810          C  
ATOM    777  CD1 LEU A  48      -5.234  -3.360  -3.679  1.00  1.810          C  
ATOM    778  CD2 LEU A  48      -5.946  -2.684  -5.956  1.00  1.810          C  
ATOM    779  H   LEU A  48      -7.160   0.992  -3.148  1.00  1.480          H  
ATOM    780  HA  LEU A  48      -5.636  -1.013  -1.990  1.00  1.580          H  
ATOM    781 1HB  LEU A  48      -7.078  -1.317  -3.956  1.00  2.170          H  
ATOM    782 2HB  LEU A  48      -6.067  -0.267  -4.893  1.00  2.170          H  
ATOM    783  HG  LEU A  48      -4.253  -1.933  -4.889  1.00  2.170          H  
ATOM    784 1HD1 LEU A  48      -4.681  -4.185  -4.091  1.00  2.170          H  
ATOM    785 2HD1 LEU A  48      -4.760  -3.040  -2.775  1.00  2.170          H  
ATOM    786 3HD1 LEU A  48      -6.237  -3.679  -3.471  1.00  2.170          H  
ATOM    787 1HD2 LEU A  48      -5.409  -3.527  -6.386  1.00  2.170          H  
ATOM    788 2HD2 LEU A  48      -6.981  -2.984  -5.746  1.00  2.170          H  
ATOM    789 3HD2 LEU A  48      -5.955  -1.859  -6.673  1.00  2.170          H  
ATOM    790  N   MET A  49      -3.769   0.899  -3.906  1.00  1.440          N  
ATOM    791  CA  MET A  49      -2.371   1.119  -4.218  1.00  1.650          C  
ATOM    792  C   MET A  49      -1.533   1.608  -3.037  1.00  1.810          C  
ATOM    793  O   MET A  49      -0.357   1.280  -2.949  1.00  2.050          O  
ATOM    794  CB  MET A  49      -2.232   2.045  -5.411  1.00  2.230          C  
ATOM    795  CG  MET A  49      -2.720   1.437  -6.737  1.00  2.230          C  
ATOM    796  SD  MET A  49      -2.010  -0.216  -7.100  1.00  2.230          S  
ATOM    797  CE  MET A  49      -0.234   0.035  -7.165  1.00  2.230          C  
ATOM    798  H   MET A  49      -4.514   1.413  -4.397  1.00  1.730          H  
ATOM    799  HA  MET A  49      -1.962   0.164  -4.509  1.00  1.980          H  
ATOM    800 1HB  MET A  49      -2.829   2.943  -5.228  1.00  2.670          H  
ATOM    801 2HB  MET A  49      -1.211   2.358  -5.525  1.00  2.670          H  
ATOM    802 1HG  MET A  49      -3.808   1.344  -6.701  1.00  2.670          H  
ATOM    803 2HG  MET A  49      -2.464   2.109  -7.555  1.00  2.670          H  
ATOM    804 1HE  MET A  49       0.257  -0.916  -7.383  1.00  2.670          H  
ATOM    805 2HE  MET A  49       0.010   0.757  -7.944  1.00  2.670          H  
ATOM    806 3HE  MET A  49       0.116   0.397  -6.210  1.00  2.670          H  
ATOM    807  N   ASP A  50      -2.125   2.348  -2.104  1.00  1.760          N  
ATOM    808  CA  ASP A  50      -1.370   2.805  -0.945  1.00  2.010          C  
ATOM    809  C   ASP A  50      -1.497   1.868   0.256  1.00  2.170          C  
ATOM    810  O   ASP A  50      -0.543   1.711   1.022  1.00  2.460          O  
ATOM    811  CB  ASP A  50      -1.778   4.231  -0.572  1.00  2.710          C  
ATOM    812  CG  ASP A  50      -1.356   5.271  -1.640  1.00  2.710          C  
ATOM    813  OD1 ASP A  50      -0.151   5.507  -1.795  1.00  2.710          O  
ATOM    814  OD2 ASP A  50      -2.210   5.790  -2.306  1.00  2.710          O  
ATOM    815  H   ASP A  50      -3.097   2.612  -2.216  1.00  2.110          H  
ATOM    816  HA  ASP A  50      -0.321   2.837  -1.224  1.00  2.410          H  
ATOM    817 1HB  ASP A  50      -2.864   4.270  -0.452  1.00  3.260          H  
ATOM    818 2HB  ASP A  50      -1.331   4.497   0.384  1.00  3.260          H  
ATOM    819  N   TYR A  51      -2.661   1.247   0.449  1.00  2.060          N  
ATOM    820  CA  TYR A  51      -2.882   0.359   1.583  1.00  2.300          C  
ATOM    821  C   TYR A  51      -2.111  -0.953   1.441  1.00  2.310          C  
ATOM    822  O   TYR A  51      -1.439  -1.405   2.368  1.00  2.590          O  
ATOM    823  CB  TYR A  51      -4.363   0.014   1.740  1.00  3.120          C  
ATOM    824  CG  TYR A  51      -4.673  -0.789   2.985  1.00  3.120          C  
ATOM    825  CD1 TYR A  51      -5.032  -0.126   4.144  1.00  3.120          C  
ATOM    826  CD2 TYR A  51      -4.566  -2.167   2.994  1.00  3.120          C  
ATOM    827  CE1 TYR A  51      -5.301  -0.838   5.290  1.00  3.120          C  
ATOM    828  CE2 TYR A  51      -4.832  -2.875   4.132  1.00  3.120          C  
ATOM    829  CZ  TYR A  51      -5.201  -2.219   5.279  1.00  3.120          C  
ATOM    830  OH  TYR A  51      -5.467  -2.932   6.427  1.00  3.120          O  
ATOM    831  H   TYR A  51      -3.446   1.396  -0.183  1.00  2.470          H  
ATOM    832  HA  TYR A  51      -2.529   0.858   2.487  1.00  2.760          H  
ATOM    833 1HB  TYR A  51      -4.949   0.932   1.770  1.00  3.750          H  
ATOM    834 2HB  TYR A  51      -4.700  -0.556   0.872  1.00  3.750          H  
ATOM    835  HD1 TYR A  51      -5.107   0.962   4.149  1.00  3.750          H  
ATOM    836  HD2 TYR A  51      -4.263  -2.697   2.101  1.00  3.750          H  
ATOM    837  HE1 TYR A  51      -5.591  -0.317   6.203  1.00  3.750          H  
ATOM    838  HE2 TYR A  51      -4.745  -3.963   4.128  1.00  3.750          H  
ATOM    839  HH  TYR A  51      -5.354  -3.874   6.251  1.00  3.750          H  
ATOM    840  N   PHE A  52      -2.284  -1.611   0.284  1.00  2.120          N  
ATOM    841  CA  PHE A  52      -1.718  -2.928   0.035  1.00  2.260          C  
ATOM    842  C   PHE A  52      -0.357  -2.821  -0.638  1.00  2.210          C  
ATOM    843  O   PHE A  52       0.608  -3.476  -0.244  1.00  2.340          O  
ATOM    844  CB  PHE A  52      -2.659  -3.725  -0.855  1.00  3.110          C  
ATOM    845  CG  PHE A  52      -2.315  -5.145  -1.031  1.00  3.110          C  
ATOM    846  CD1 PHE A  52      -2.641  -6.068  -0.044  1.00  3.110          C  
ATOM    847  CD2 PHE A  52      -1.672  -5.579  -2.158  1.00  3.110          C  
ATOM    848  CE1 PHE A  52      -2.325  -7.400  -0.206  1.00  3.110          C  
ATOM    849  CE2 PHE A  52      -1.354  -6.898  -2.330  1.00  3.110          C  
ATOM    850  CZ  PHE A  52      -1.678  -7.815  -1.359  1.00  3.110          C  
ATOM    851  H   PHE A  52      -2.820  -1.178  -0.468  1.00  2.540          H  
ATOM    852  HA  PHE A  52      -1.599  -3.444   0.988  1.00  2.710          H  
ATOM    853 1HB  PHE A  52      -3.643  -3.675  -0.448  1.00  3.730          H  
ATOM    854 2HB  PHE A  52      -2.680  -3.264  -1.839  1.00  3.730          H  
ATOM    855  HD1 PHE A  52      -3.157  -5.733   0.872  1.00  3.730          H  
ATOM    856  HD2 PHE A  52      -1.413  -4.864  -2.917  1.00  3.730          H  
ATOM    857  HE1 PHE A  52      -2.584  -8.113   0.581  1.00  3.730          H  
ATOM    858  HE2 PHE A  52      -0.842  -7.217  -3.238  1.00  3.730          H  
ATOM    859  HZ  PHE A  52      -1.418  -8.865  -1.500  1.00  3.730          H  
ATOM    860  N   PHE A  53      -0.278  -1.970  -1.660  1.00  2.210          N  
ATOM    861  CA  PHE A  53       0.944  -1.835  -2.449  1.00  2.470          C  
ATOM    862  C   PHE A  53       1.774  -0.622  -2.045  1.00  2.470          C  
ATOM    863  O   PHE A  53       2.711  -0.238  -2.749  1.00  2.610          O  
ATOM    864  CB  PHE A  53       0.633  -1.702  -3.936  1.00  3.350          C  
ATOM    865  CG  PHE A  53       0.012  -2.866  -4.588  1.00  3.350          C  
ATOM    866  CD1 PHE A  53      -1.343  -2.887  -4.842  1.00  3.350          C  
ATOM    867  CD2 PHE A  53       0.782  -3.934  -4.991  1.00  3.350          C  
ATOM    868  CE1 PHE A  53      -1.908  -3.945  -5.494  1.00  3.350          C  
ATOM    869  CE2 PHE A  53       0.218  -4.996  -5.637  1.00  3.350          C  
ATOM    870  CZ  PHE A  53      -1.124  -5.000  -5.893  1.00  3.350          C  
ATOM    871  H   PHE A  53      -1.116  -1.441  -1.924  1.00  2.650          H  
ATOM    872  HA  PHE A  53       1.543  -2.730  -2.299  1.00  2.960          H  
ATOM    873 1HB  PHE A  53      -0.015  -0.871  -4.073  1.00  4.020          H  
ATOM    874 2HB  PHE A  53       1.543  -1.468  -4.473  1.00  4.020          H  
ATOM    875  HD1 PHE A  53      -1.957  -2.055  -4.529  1.00  4.020          H  
ATOM    876  HD2 PHE A  53       1.851  -3.925  -4.801  1.00  4.020          H  
ATOM    877  HE1 PHE A  53      -2.973  -3.952  -5.702  1.00  4.020          H  
ATOM    878  HE2 PHE A  53       0.836  -5.834  -5.957  1.00  4.020          H  
ATOM    879  HZ  PHE A  53      -1.563  -5.842  -6.417  1.00  4.020          H  
ATOM    880  N   GLY A  54       1.497  -0.052  -0.876  1.00  2.530          N  
ATOM    881  CA  GLY A  54       2.183   1.157  -0.418  1.00  2.890          C  
ATOM    882  C   GLY A  54       3.701   1.055  -0.386  1.00  2.850          C  
ATOM    883  O   GLY A  54       4.399   2.031  -0.647  1.00  3.330          O  
ATOM    884  H   GLY A  54       0.750  -0.446  -0.315  1.00  3.040          H  
ATOM    885 1HA  GLY A  54       1.890   1.988  -1.055  1.00  3.470          H  
ATOM    886 2HA  GLY A  54       1.829   1.400   0.582  1.00  3.470          H  
ATOM    887  N   PHE A  55       4.225  -0.127  -0.094  1.00  2.620          N  
ATOM    888  CA  PHE A  55       5.662  -0.317  -0.039  1.00  2.810          C  
ATOM    889  C   PHE A  55       6.172  -1.032  -1.280  1.00  2.910          C  
ATOM    890  O   PHE A  55       7.357  -1.356  -1.390  1.00  3.140          O  
ATOM    891  CB  PHE A  55       6.000  -1.123   1.210  1.00  3.860          C  
ATOM    892  CG  PHE A  55       5.608  -0.400   2.456  1.00  3.860          C  
ATOM    893  CD1 PHE A  55       4.425  -0.725   3.111  1.00  3.860          C  
ATOM    894  CD2 PHE A  55       6.399   0.613   2.976  1.00  3.860          C  
ATOM    895  CE1 PHE A  55       4.046  -0.053   4.249  1.00  3.860          C  
ATOM    896  CE2 PHE A  55       6.020   1.283   4.117  1.00  3.860          C  
ATOM    897  CZ  PHE A  55       4.842   0.950   4.753  1.00  3.860          C  
ATOM    898  H   PHE A  55       3.611  -0.898   0.138  1.00  3.140          H  
ATOM    899  HA  PHE A  55       6.143   0.659   0.020  1.00  3.370          H  
ATOM    900 1HB  PHE A  55       5.468  -2.074   1.181  1.00  4.630          H  
ATOM    901 2HB  PHE A  55       7.060  -1.344   1.249  1.00  4.630          H  
ATOM    902  HD1 PHE A  55       3.789  -1.518   2.715  1.00  4.630          H  
ATOM    903  HD2 PHE A  55       7.325   0.880   2.478  1.00  4.630          H  
ATOM    904  HE1 PHE A  55       3.115  -0.316   4.753  1.00  4.630          H  
ATOM    905  HE2 PHE A  55       6.649   2.079   4.518  1.00  4.630          H  
ATOM    906  HZ  PHE A  55       4.542   1.483   5.655  1.00  4.630          H  
ATOM    907  N   LYS A  56       5.287  -1.264  -2.243  1.00  3.270          N  
ATOM    908  CA  LYS A  56       5.685  -1.986  -3.435  1.00  3.930          C  
ATOM    909  C   LYS A  56       5.842  -0.992  -4.570  1.00  4.310          C  
ATOM    910  O   LYS A  56       6.892  -0.932  -5.206  1.00  4.810          O  
ATOM    911  CB  LYS A  56       4.639  -3.040  -3.809  1.00  5.240          C  
ATOM    912  CG  LYS A  56       4.322  -4.086  -2.714  1.00  5.240          C  
ATOM    913  CD  LYS A  56       5.533  -4.910  -2.263  1.00  5.240          C  
ATOM    914  CE  LYS A  56       5.092  -6.006  -1.281  1.00  5.240          C  
ATOM    915  NZ  LYS A  56       6.243  -6.768  -0.714  1.00  5.240          N  
ATOM    916  H   LYS A  56       4.335  -0.918  -2.152  1.00  3.920          H  
ATOM    917  HA  LYS A  56       6.648  -2.466  -3.271  1.00  4.720          H  
ATOM    918 1HB  LYS A  56       3.710  -2.540  -4.062  1.00  6.290          H  
ATOM    919 2HB  LYS A  56       4.969  -3.576  -4.698  1.00  6.290          H  
ATOM    920 1HG  LYS A  56       3.918  -3.565  -1.844  1.00  6.290          H  
ATOM    921 2HG  LYS A  56       3.555  -4.766  -3.084  1.00  6.290          H  
ATOM    922 1HD  LYS A  56       6.017  -5.366  -3.126  1.00  6.290          H  
ATOM    923 2HD  LYS A  56       6.257  -4.265  -1.757  1.00  6.290          H  
ATOM    924 1HE  LYS A  56       4.535  -5.549  -0.465  1.00  6.290          H  
ATOM    925 2HE  LYS A  56       4.439  -6.701  -1.808  1.00  6.290          H  
ATOM    926 1HZ  LYS A  56       5.897  -7.478  -0.084  1.00  6.290          H  
ATOM    927 2HZ  LYS A  56       6.764  -7.208  -1.459  1.00  6.290          H  
ATOM    928 3HZ  LYS A  56       6.848  -6.137  -0.203  1.00  6.290          H  
ATOM    929  N   LYS A  57       4.828  -0.143  -4.773  1.00  4.550          N  
ATOM    930  CA  LYS A  57       4.871   0.835  -5.864  1.00  5.490          C  
ATOM    931  C   LYS A  57       5.990   1.853  -5.661  1.00  5.720          C  
ATOM    932  O   LYS A  57       6.531   2.394  -6.625  1.00  6.450          O  
ATOM    933  CB  LYS A  57       3.515   1.535  -6.012  1.00  7.310          C  
ATOM    934  CG  LYS A  57       3.138   2.524  -4.895  1.00  7.310          C  
ATOM    935  CD  LYS A  57       1.722   3.028  -5.103  1.00  7.310          C  
ATOM    936  CE  LYS A  57       1.194   3.875  -3.942  1.00  7.310          C  
ATOM    937  NZ  LYS A  57       1.720   5.285  -3.875  1.00  7.310          N  
ATOM    938  H   LYS A  57       3.998  -0.213  -4.179  1.00  5.460          H  
ATOM    939  HA  LYS A  57       5.077   0.301  -6.792  1.00  6.590          H  
ATOM    940 1HB  LYS A  57       3.496   2.081  -6.953  1.00  8.770          H  
ATOM    941 2HB  LYS A  57       2.729   0.781  -6.055  1.00  8.770          H  
ATOM    942 1HG  LYS A  57       3.213   2.043  -3.917  1.00  8.770          H  
ATOM    943 2HG  LYS A  57       3.813   3.377  -4.921  1.00  8.770          H  
ATOM    944 1HD  LYS A  57       1.661   3.600  -6.026  1.00  8.770          H  
ATOM    945 2HD  LYS A  57       1.078   2.170  -5.183  1.00  8.770          H  
ATOM    946 1HE  LYS A  57       0.111   3.921  -4.026  1.00  8.770          H  
ATOM    947 2HE  LYS A  57       1.448   3.371  -3.014  1.00  8.770          H  
ATOM    948 1HZ  LYS A  57       1.242   5.700  -3.051  1.00  8.770          H  
ATOM    949 2HZ  LYS A  57       2.755   5.355  -3.761  1.00  8.770          H  
ATOM    950 3HZ  LYS A  57       1.458   5.784  -4.702  1.00  8.770          H  
ATOM    951  N   GLU A  58       6.377   2.057  -4.401  1.00  5.400          N  
ATOM    952  CA  GLU A  58       7.427   2.979  -4.015  1.00  5.940          C  
ATOM    953  C   GLU A  58       8.794   2.283  -3.925  1.00  5.940          C  
ATOM    954  O   GLU A  58       9.788   2.918  -3.566  1.00  6.230          O  
ATOM    955  CB  GLU A  58       7.091   3.612  -2.660  1.00  8.100          C  
ATOM    956  CG  GLU A  58       5.773   4.421  -2.592  1.00  8.100          C  
ATOM    957  CD  GLU A  58       5.702   5.601  -3.520  1.00  8.100          C  
ATOM    958  OE1 GLU A  58       6.733   6.143  -3.835  1.00  8.100          O  
ATOM    959  OE2 GLU A  58       4.598   5.994  -3.889  1.00  8.100          O  
ATOM    960  H   GLU A  58       5.864   1.606  -3.658  1.00  6.480          H  
ATOM    961  HA  GLU A  58       7.492   3.766  -4.768  1.00  7.130          H  
ATOM    962 1HB  GLU A  58       7.007   2.821  -1.913  1.00  9.720          H  
ATOM    963 2HB  GLU A  58       7.900   4.267  -2.356  1.00  9.720          H  
ATOM    964 1HG  GLU A  58       4.944   3.751  -2.802  1.00  9.720          H  
ATOM    965 2HG  GLU A  58       5.650   4.772  -1.568  1.00  9.720          H  
ATOM    966  N   ASN A  59       8.844   0.979  -4.244  1.00  5.920          N  
ATOM    967  CA  ASN A  59      10.055   0.160  -4.185  1.00  6.170          C  
ATOM    968  C   ASN A  59      10.757   0.170  -2.819  1.00  6.260          C  
ATOM    969  O   ASN A  59      11.973   0.357  -2.752  1.00  6.540          O  
ATOM    970  CB  ASN A  59      11.026   0.594  -5.277  1.00  8.540          C  
ATOM    971  CG  ASN A  59      12.106  -0.436  -5.574  1.00  8.540          C  
ATOM    972  OD1 ASN A  59      11.875  -1.648  -5.458  1.00  8.540          O  
ATOM    973  ND2 ASN A  59      13.272   0.027  -5.966  1.00  8.540          N  
ATOM    974  H   ASN A  59       8.000   0.512  -4.575  1.00  7.100          H  
ATOM    975  HA  ASN A  59       9.755  -0.872  -4.383  1.00  7.400          H  
ATOM    976 1HB  ASN A  59      10.468   0.795  -6.191  1.00 10.250          H  
ATOM    977 2HB  ASN A  59      11.509   1.525  -4.981  1.00 10.250          H  
ATOM    978 1HD2 ASN A  59      14.017  -0.606  -6.179  1.00 10.250          H  
ATOM    979 2HD2 ASN A  59      13.412   1.013  -6.044  1.00 10.250          H  
ATOM    980  N   LYS A  60      10.011  -0.027  -1.722  1.00  6.280          N  
ATOM    981  CA  LYS A  60      10.597  -0.016  -0.382  1.00  6.650          C  
ATOM    982  C   LYS A  60      10.984  -1.407   0.119  1.00  6.580          C  
ATOM    983  O   LYS A  60      11.529  -1.553   1.221  1.00  7.030          O  
ATOM    984  CB  LYS A  60       9.629   0.654   0.594  1.00  9.160          C  
ATOM    985  CG  LYS A  60       9.281   2.119   0.255  1.00  9.160          C  
ATOM    986  CD  LYS A  60      10.484   3.037   0.430  1.00  9.160          C  
ATOM    987  CE  LYS A  60      10.152   4.483   0.177  1.00  9.160          C  
ATOM    988  NZ  LYS A  60      11.352   5.359   0.359  1.00  9.160          N  
ATOM    989  H   LYS A  60       9.010  -0.230  -1.800  1.00  7.540          H  
ATOM    990  HA  LYS A  60      11.515   0.568  -0.418  1.00  7.980          H  
ATOM    991 1HB  LYS A  60       8.710   0.097   0.607  1.00 10.990          H  
ATOM    992 2HB  LYS A  60      10.051   0.627   1.601  1.00 10.990          H  
ATOM    993 1HG  LYS A  60       8.965   2.168  -0.780  1.00 10.990          H  
ATOM    994 2HG  LYS A  60       8.462   2.464   0.884  1.00 10.990          H  
ATOM    995 1HD  LYS A  60      10.865   2.940   1.442  1.00 10.990          H  
ATOM    996 2HD  LYS A  60      11.275   2.766  -0.265  1.00 10.990          H  
ATOM    997 1HE  LYS A  60       9.798   4.583  -0.848  1.00 10.990          H  
ATOM    998 2HE  LYS A  60       9.366   4.806   0.857  1.00 10.990          H  
ATOM    999 1HZ  LYS A  60      11.104   6.315   0.166  1.00 10.990          H  
ATOM   1000 2HZ  LYS A  60      11.692   5.292   1.317  1.00 10.990          H  
ATOM   1001 3HZ  LYS A  60      12.082   5.062  -0.284  1.00 10.990          H  
ATOM   1002  N   SER A  61      10.730  -2.438  -0.691  1.00  6.220          N  
ATOM   1003  CA  SER A  61      10.991  -3.820  -0.288  1.00  6.380          C  
ATOM   1004  C   SER A  61      12.436  -4.021   0.111  1.00  6.520          C  
ATOM   1005  O   SER A  61      12.727  -4.707   1.099  1.00  7.020          O  
ATOM   1006  CB  SER A  61      10.690  -4.772  -1.437  1.00  8.870          C  
ATOM   1007  OG  SER A  61       9.326  -4.791  -1.762  1.00  8.870          O  
ATOM   1008  H   SER A  61      10.299  -2.262  -1.588  1.00  7.460          H  
ATOM   1009  HA  SER A  61      10.354  -4.059   0.564  1.00  7.660          H  
ATOM   1010 1HB  SER A  61      11.268  -4.472  -2.312  1.00 10.640          H  
ATOM   1011 2HB  SER A  61      11.016  -5.776  -1.164  1.00 10.640          H  
ATOM   1012  HG  SER A  61       9.242  -5.421  -2.484  1.00 10.640          H  
ATOM   1013  N   MET A  62      13.346  -3.396  -0.633  1.00  6.300          N  
ATOM   1014  CA  MET A  62      14.751  -3.533  -0.342  1.00  6.650          C  
ATOM   1015  C   MET A  62      15.166  -2.861   0.941  1.00  7.260          C  
ATOM   1016  O   MET A  62      16.116  -3.312   1.571  1.00  7.780          O  
ATOM   1017  CB  MET A  62      15.609  -2.998  -1.480  1.00  9.170          C  
ATOM   1018  CG  MET A  62      15.594  -3.836  -2.743  1.00  9.170          C  
ATOM   1019  SD  MET A  62      16.023  -5.578  -2.436  1.00  9.170          S  
ATOM   1020  CE  MET A  62      17.692  -5.484  -1.764  1.00  9.170          C  
ATOM   1021  H   MET A  62      13.034  -2.830  -1.411  1.00  7.560          H  
ATOM   1022  HA  MET A  62      14.965  -4.590  -0.223  1.00  7.980          H  
ATOM   1023 1HB  MET A  62      15.247  -2.006  -1.752  1.00 11.000          H  
ATOM   1024 2HB  MET A  62      16.636  -2.874  -1.144  1.00 11.000          H  
ATOM   1025 1HG  MET A  62      14.598  -3.800  -3.186  1.00 11.000          H  
ATOM   1026 2HG  MET A  62      16.302  -3.428  -3.463  1.00 11.000          H  
ATOM   1027 1HE  MET A  62      18.051  -6.490  -1.550  1.00 11.000          H  
ATOM   1028 2HE  MET A  62      18.355  -5.008  -2.488  1.00 11.000          H  
ATOM   1029 3HE  MET A  62      17.688  -4.908  -0.840  1.00 11.000          H  
ATOM   1030  N   GLU A  63      14.492  -1.779   1.346  1.00  7.370          N  
ATOM   1031  CA  GLU A  63      14.922  -1.105   2.549  1.00  8.100          C  
ATOM   1032  C   GLU A  63      14.627  -2.006   3.730  1.00  8.440          C  
ATOM   1033  O   GLU A  63      15.449  -2.134   4.646  1.00  9.110          O  
ATOM   1034  CB  GLU A  63      14.220   0.247   2.685  1.00 11.050          C  
ATOM   1035  CG  GLU A  63      14.644   1.293   1.635  1.00 11.050          C  
ATOM   1036  CD  GLU A  63      13.884   2.576   1.787  1.00 11.050          C  
ATOM   1037  OE1 GLU A  63      12.980   2.581   2.575  1.00 11.050          O  
ATOM   1038  OE2 GLU A  63      14.176   3.535   1.110  1.00 11.050          O  
ATOM   1039  H   GLU A  63      13.658  -1.443   0.869  1.00  8.840          H  
ATOM   1040  HA  GLU A  63      15.996  -0.938   2.500  1.00  9.720          H  
ATOM   1041 1HB  GLU A  63      13.141   0.102   2.595  1.00 13.260          H  
ATOM   1042 2HB  GLU A  63      14.413   0.659   3.674  1.00 13.260          H  
ATOM   1043 1HG  GLU A  63      15.710   1.492   1.736  1.00 13.260          H  
ATOM   1044 2HG  GLU A  63      14.466   0.884   0.639  1.00 13.260          H  
ATOM   1045  N   SER A  64      13.462  -2.669   3.680  1.00  8.120          N  
ATOM   1046  CA  SER A  64      13.079  -3.578   4.748  1.00  8.600          C  
ATOM   1047  C   SER A  64      14.010  -4.781   4.795  1.00  8.820          C  
ATOM   1048  O   SER A  64      14.488  -5.151   5.871  1.00  9.500          O  
ATOM   1049  CB  SER A  64      11.649  -4.057   4.553  1.00 11.850          C  
ATOM   1050  OG  SER A  64      10.725  -3.008   4.696  1.00 11.850          O  
ATOM   1051  H   SER A  64      12.814  -2.475   2.908  1.00  9.740          H  
ATOM   1052  HA  SER A  64      13.148  -3.048   5.697  1.00 10.320          H  
ATOM   1053 1HB  SER A  64      11.552  -4.495   3.557  1.00 14.220          H  
ATOM   1054 2HB  SER A  64      11.431  -4.842   5.277  1.00 14.220          H  
ATOM   1055  HG  SER A  64       9.857  -3.406   4.593  1.00 14.220          H  
ATOM   1056  N   LEU A  65      14.326  -5.355   3.627  1.00  8.340          N  
ATOM   1057  CA  LEU A  65      15.201  -6.518   3.587  1.00  8.650          C  
ATOM   1058  C   LEU A  65      16.605  -6.195   4.074  1.00  9.210          C  
ATOM   1059  O   LEU A  65      17.186  -6.967   4.846  1.00  9.870          O  
ATOM   1060  CB  LEU A  65      15.269  -7.051   2.154  1.00 11.990          C  
ATOM   1061  CG  LEU A  65      13.982  -7.708   1.593  1.00 11.990          C  
ATOM   1062  CD1 LEU A  65      14.156  -7.911   0.099  1.00 11.990          C  
ATOM   1063  CD2 LEU A  65      13.723  -9.052   2.284  1.00 11.990          C  
ATOM   1064  H   LEU A  65      13.895  -5.014   2.760  1.00 10.010          H  
ATOM   1065  HA  LEU A  65      14.790  -7.274   4.249  1.00 10.380          H  
ATOM   1066 1HB  LEU A  65      15.523  -6.220   1.500  1.00 14.380          H  
ATOM   1067 2HB  LEU A  65      16.073  -7.783   2.095  1.00 14.380          H  
ATOM   1068  HG  LEU A  65      13.132  -7.054   1.758  1.00 14.380          H  
ATOM   1069 1HD1 LEU A  65      13.255  -8.361  -0.312  1.00 14.380          H  
ATOM   1070 2HD1 LEU A  65      14.320  -6.949  -0.372  1.00 14.380          H  
ATOM   1071 3HD1 LEU A  65      15.007  -8.561  -0.091  1.00 14.380          H  
ATOM   1072 1HD2 LEU A  65      12.821  -9.498   1.867  1.00 14.380          H  
ATOM   1073 2HD2 LEU A  65      14.568  -9.720   2.115  1.00 14.380          H  
ATOM   1074 3HD2 LEU A  65      13.584  -8.912   3.351  1.00 14.380          H  
ATOM   1075  N   ILE A  66      17.138  -5.037   3.679  1.00  9.090          N  
ATOM   1076  CA  ILE A  66      18.465  -4.658   4.116  1.00  9.760          C  
ATOM   1077  C   ILE A  66      18.460  -4.470   5.613  1.00 10.490          C  
ATOM   1078  O   ILE A  66      19.375  -4.948   6.286  1.00 11.190          O  
ATOM   1079  CB  ILE A  66      18.969  -3.395   3.396  1.00 13.400          C  
ATOM   1080  CG1 ILE A  66      19.203  -3.735   1.886  1.00 13.400          C  
ATOM   1081  CG2 ILE A  66      20.282  -2.893   4.079  1.00 13.400          C  
ATOM   1082  CD1 ILE A  66      19.386  -2.525   0.974  1.00 13.400          C  
ATOM   1083  H   ILE A  66      16.633  -4.425   3.032  1.00 10.910          H  
ATOM   1084  HA  ILE A  66      19.150  -5.469   3.882  1.00 11.710          H  
ATOM   1085  HB  ILE A  66      18.203  -2.616   3.444  1.00 16.080          H  
ATOM   1086 1HG1 ILE A  66      20.092  -4.357   1.808  1.00 16.080          H  
ATOM   1087 2HG1 ILE A  66      18.357  -4.310   1.525  1.00 16.080          H  
ATOM   1088 1HG2 ILE A  66      20.648  -2.005   3.582  1.00 16.080          H  
ATOM   1089 2HG2 ILE A  66      20.104  -2.647   5.130  1.00 16.080          H  
ATOM   1090 3HG2 ILE A  66      21.047  -3.673   4.030  1.00 16.080          H  
ATOM   1091 1HD1 ILE A  66      19.538  -2.869  -0.049  1.00 16.080          H  
ATOM   1092 2HD1 ILE A  66      18.487  -1.906   1.018  1.00 16.080          H  
ATOM   1093 3HD1 ILE A  66      20.245  -1.942   1.284  1.00 16.080          H  
ATOM   1094  N   ALA A  67      17.462  -3.759   6.151  1.00 10.400          N  
ATOM   1095  CA  ALA A  67      17.421  -3.553   7.582  1.00 11.170          C  
ATOM   1096  C   ALA A  67      17.358  -4.872   8.338  1.00 11.610          C  
ATOM   1097  O   ALA A  67      18.091  -5.050   9.306  1.00 12.420          O  
ATOM   1098  CB  ALA A  67      16.230  -2.702   7.952  1.00 15.330          C  
ATOM   1099  H   ALA A  67      16.729  -3.347   5.563  1.00 12.480          H  
ATOM   1100  HA  ALA A  67      18.336  -3.034   7.871  1.00 13.400          H  
ATOM   1101 1HB  ALA A  67      16.220  -2.531   9.023  1.00 18.400          H  
ATOM   1102 2HB  ALA A  67      16.287  -1.750   7.427  1.00 18.400          H  
ATOM   1103 3HB  ALA A  67      15.317  -3.224   7.657  1.00 18.400          H  
ATOM   1104  N   ASP A  68      16.566  -5.846   7.865  1.00 11.180          N  
ATOM   1105  CA  ASP A  68      16.512  -7.120   8.576  1.00 11.740          C  
ATOM   1106  C   ASP A  68      17.879  -7.780   8.621  1.00 12.230          C  
ATOM   1107  O   ASP A  68      18.265  -8.365   9.641  1.00 13.040          O  
ATOM   1108  CB  ASP A  68      15.495  -8.076   7.948  1.00 16.210          C  
ATOM   1109  CG  ASP A  68      14.031  -7.713   8.243  1.00 16.210          C  
ATOM   1110  OD1 ASP A  68      13.777  -6.903   9.107  1.00 16.210          O  
ATOM   1111  OD2 ASP A  68      13.179  -8.291   7.617  1.00 16.210          O  
ATOM   1112  H   ASP A  68      15.948  -5.675   7.064  1.00 13.420          H  
ATOM   1113  HA  ASP A  68      16.197  -6.923   9.598  1.00 14.090          H  
ATOM   1114 1HB  ASP A  68      15.633  -8.060   6.862  1.00 19.450          H  
ATOM   1115 2HB  ASP A  68      15.688  -9.093   8.283  1.00 19.450          H  
ATOM   1116  N   VAL A  69      18.644  -7.669   7.538  1.00 11.830          N  
ATOM   1117  CA  VAL A  69      19.978  -8.244   7.549  1.00 12.360          C  
ATOM   1118  C   VAL A  69      20.883  -7.465   8.516  1.00 13.140          C  
ATOM   1119  O   VAL A  69      21.527  -8.056   9.385  1.00 13.930          O  
ATOM   1120  CB  VAL A  69      20.582  -8.263   6.129  1.00 17.090          C  
ATOM   1121  CG1 VAL A  69      22.051  -8.713   6.168  1.00 17.090          C  
ATOM   1122  CG2 VAL A  69      19.765  -9.206   5.257  1.00 17.090          C  
ATOM   1123  H   VAL A  69      18.258  -7.224   6.694  1.00 14.200          H  
ATOM   1124  HA  VAL A  69      19.901  -9.274   7.899  1.00 14.830          H  
ATOM   1125  HB  VAL A  69      20.547  -7.253   5.712  1.00 20.510          H  
ATOM   1126 1HG1 VAL A  69      22.453  -8.714   5.157  1.00 20.510          H  
ATOM   1127 2HG1 VAL A  69      22.641  -8.032   6.781  1.00 20.510          H  
ATOM   1128 3HG1 VAL A  69      22.113  -9.719   6.584  1.00 20.510          H  
ATOM   1129 1HG2 VAL A  69      20.172  -9.215   4.247  1.00 20.510          H  
ATOM   1130 2HG2 VAL A  69      19.803 -10.209   5.675  1.00 20.510          H  
ATOM   1131 3HG2 VAL A  69      18.733  -8.872   5.223  1.00 20.510          H  
ATOM   1132  N   ASP A  70      20.893  -6.130   8.413  1.00 13.000          N  
ATOM   1133  CA  ASP A  70      21.749  -5.290   9.260  1.00 13.820          C  
ATOM   1134  C   ASP A  70      21.442  -5.469  10.739  1.00 14.500          C  
ATOM   1135  O   ASP A  70      22.342  -5.453  11.585  1.00 15.340          O  
ATOM   1136  CB  ASP A  70      21.585  -3.798   8.929  1.00 19.020          C  
ATOM   1137  CG  ASP A  70      22.229  -3.322   7.604  1.00 19.020          C  
ATOM   1138  OD1 ASP A  70      23.012  -4.035   7.024  1.00 19.020          O  
ATOM   1139  OD2 ASP A  70      21.943  -2.211   7.218  1.00 19.020          O  
ATOM   1140  H   ASP A  70      20.310  -5.691   7.695  1.00 15.600          H  
ATOM   1141  HA  ASP A  70      22.783  -5.575   9.086  1.00 16.580          H  
ATOM   1142 1HB  ASP A  70      20.520  -3.571   8.885  1.00 22.820          H  
ATOM   1143 2HB  ASP A  70      22.000  -3.208   9.745  1.00 22.820          H  
ATOM   1144  N   ASN A  71      20.177  -5.709  11.048  1.00 14.180          N  
ATOM   1145  CA  ASN A  71      19.707  -5.864  12.405  1.00 14.850          C  
ATOM   1146  C   ASN A  71      19.771  -7.306  12.897  1.00 15.370          C  
ATOM   1147  O   ASN A  71      19.308  -7.594  14.006  1.00 16.160          O  
ATOM   1148  CB  ASN A  71      18.284  -5.357  12.501  1.00 20.520          C  
ATOM   1149  CG  ASN A  71      18.180  -3.878  12.292  1.00 20.520          C  
ATOM   1150  OD1 ASN A  71      19.086  -3.104  12.627  1.00 20.520          O  
ATOM   1151  ND2 ASN A  71      17.075  -3.457  11.738  1.00 20.520          N  
ATOM   1152  H   ASN A  71      19.482  -5.680  10.298  1.00 17.020          H  
ATOM   1153  HA  ASN A  71      20.346  -5.270  13.059  1.00 17.820          H  
ATOM   1154 1HB  ASN A  71      17.682  -5.852  11.738  1.00 24.630          H  
ATOM   1155 2HB  ASN A  71      17.863  -5.613  13.470  1.00 24.630          H  
ATOM   1156 1HD2 ASN A  71      16.941  -2.482  11.571  1.00 24.630          H  
ATOM   1157 2HD2 ASN A  71      16.364  -4.111  11.479  1.00 24.630          H  
ATOM   1158  N   CYS A  72      20.349  -8.206  12.087  1.00 15.000          N  
ATOM   1159  CA  CYS A  72      20.501  -9.618  12.416  1.00 15.540          C  
ATOM   1160  C   CYS A  72      19.183 -10.312  12.749  1.00 15.990          C  
ATOM   1161  O   CYS A  72      19.094 -11.058  13.727  1.00 16.740          O  
ATOM   1162  CB  CYS A  72      21.472  -9.770  13.585  1.00 21.540          C  
ATOM   1163  SG  CYS A  72      23.110  -9.099  13.231  1.00 21.540          S  
ATOM   1164  H   CYS A  72      20.712  -7.907  11.178  1.00 18.000          H  
ATOM   1165  HA  CYS A  72      20.935 -10.111  11.544  1.00 18.650          H  
ATOM   1166 1HB  CYS A  72      21.079  -9.262  14.463  1.00 25.850          H  
ATOM   1167 2HB  CYS A  72      21.582 -10.823  13.840  1.00 25.850          H  
ATOM   1168  HG  CYS A  72      22.688  -8.027  12.551  1.00 25.850          H  
ATOM   1169  N   GLN A  73      18.164 -10.078  11.928  1.00 15.600          N  
ATOM   1170  CA  GLN A  73      16.857 -10.676  12.131  1.00 16.050          C  
ATOM   1171  C   GLN A  73      16.726 -11.996  11.397  1.00 16.700          C  
ATOM   1172  O   GLN A  73      17.416 -12.254  10.413  1.00 17.300          O  
ATOM   1173  CB  GLN A  73      15.775  -9.704  11.677  1.00 22.290          C  
ATOM   1174  CG  GLN A  73      15.820  -8.405  12.424  1.00 22.290          C  
ATOM   1175  CD  GLN A  73      15.543  -8.610  13.871  1.00 22.290          C  
ATOM   1176  OE1 GLN A  73      14.458  -9.092  14.211  1.00 22.290          O  
ATOM   1177  NE2 GLN A  73      16.494  -8.288  14.740  1.00 22.290          N  
ATOM   1178  H   GLN A  73      18.300  -9.449  11.131  1.00 18.720          H  
ATOM   1179  HA  GLN A  73      16.731 -10.877  13.194  1.00 19.260          H  
ATOM   1180 1HB  GLN A  73      15.903  -9.488  10.625  1.00 26.750          H  
ATOM   1181 2HB  GLN A  73      14.791 -10.147  11.808  1.00 26.750          H  
ATOM   1182 1HG  GLN A  73      16.812  -7.983  12.323  1.00 26.750          H  
ATOM   1183 2HG  GLN A  73      15.074  -7.722  12.009  1.00 26.750          H  
ATOM   1184 1HE2 GLN A  73      16.344  -8.424  15.719  1.00 26.750          H  
ATOM   1185 2HE2 GLN A  73      17.404  -7.918  14.429  1.00 26.750          H  
ATOM   1186  N   LEU A  74      15.809 -12.831  11.872  1.00 16.670          N  
ATOM   1187  CA  LEU A  74      15.543 -14.146  11.287  1.00 17.360          C  
ATOM   1188  C   LEU A  74      14.257 -14.185  10.468  1.00 17.810          C  
ATOM   1189  O   LEU A  74      13.567 -15.206  10.431  1.00 18.190          O  
ATOM   1190  CB  LEU A  74      15.479 -15.196  12.401  1.00 24.030          C  
ATOM   1191  CG  LEU A  74      16.759 -15.346  13.282  1.00 24.030          C  
ATOM   1192  CD1 LEU A  74      16.476 -16.356  14.382  1.00 24.030          C  
ATOM   1193  CD2 LEU A  74      17.957 -15.788  12.433  1.00 24.030          C  
ATOM   1194  H   LEU A  74      15.277 -12.549  12.684  1.00 20.000          H  
ATOM   1195  HA  LEU A  74      16.353 -14.388  10.604  1.00 20.830          H  
ATOM   1196 1HB  LEU A  74      14.646 -14.953  13.057  1.00 28.830          H  
ATOM   1197 2HB  LEU A  74      15.280 -16.166  11.945  1.00 28.830          H  
ATOM   1198  HG  LEU A  74      16.992 -14.390  13.752  1.00 28.830          H  
ATOM   1199 1HD1 LEU A  74      17.355 -16.457  15.019  1.00 28.830          H  
ATOM   1200 2HD1 LEU A  74      15.633 -16.014  14.982  1.00 28.830          H  
ATOM   1201 3HD1 LEU A  74      16.237 -17.322  13.938  1.00 28.830          H  
ATOM   1202 1HD2 LEU A  74      18.832 -15.886  13.075  1.00 28.830          H  
ATOM   1203 2HD2 LEU A  74      17.741 -16.747  11.964  1.00 28.830          H  
ATOM   1204 3HD2 LEU A  74      18.172 -15.048  11.665  1.00 28.830          H  
ATOM   1205  N   GLN A  75      13.911 -13.050   9.882  1.00 17.890          N  
ATOM   1206  CA  GLN A  75      12.711 -12.915   9.072  1.00 18.460          C  
ATOM   1207  C   GLN A  75      12.999 -13.188   7.597  1.00 18.900          C  
ATOM   1208  O   GLN A  75      12.075 -13.216   6.783  1.00 19.040          O  
ATOM   1209  OXT GLN A  75      14.123 -13.547   7.244  1.00 27.690          O  
ATOM   1210  CB  GLN A  75      12.127 -11.510   9.232  1.00 24.580          C  
ATOM   1211  CG  GLN A  75      11.730 -11.151  10.656  1.00 24.580          C  
ATOM   1212  CD  GLN A  75      10.594 -12.005  11.186  1.00 24.580          C  
ATOM   1213  OE1 GLN A  75       9.531 -12.102  10.567  1.00 24.580          O  
ATOM   1214  NE2 GLN A  75      10.809 -12.625  12.339  1.00 24.580          N  
ATOM   1215  H   GLN A  75      14.543 -12.267   9.970  1.00 21.470          H  
ATOM   1216  HA  GLN A  75      11.976 -13.646   9.410  1.00 22.150          H  
ATOM   1217 1HB  GLN A  75      12.856 -10.769   8.889  1.00 29.490          H  
ATOM   1218 2HB  GLN A  75      11.245 -11.409   8.600  1.00 29.490          H  
ATOM   1219 1HG  GLN A  75      12.590 -11.295  11.304  1.00 29.490          H  
ATOM   1220 2HG  GLN A  75      11.420 -10.105  10.678  1.00 29.490          H  
ATOM   1221 1HE2 GLN A  75      10.093 -13.202  12.738  1.00 29.490          H  
ATOM   1222 2HE2 GLN A  75      11.683 -12.516  12.815  1.00 29.490          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 -356.459 32.6148 316.069 -29.3416 8.82153 21.6545 144.533 -160.531 -0.51449 -3.61104 -127.504 -22.5886 -52.0724 -3.60123 -10.4813 -4.99834 0 -2.04899 4.23791 36.4446 78.4424 -9.67331 7.18468 -22.1806 -7.58384 31.7576 -131.432
ASP:NtermProteinFull_1 -2.40697 0.34283 4.77181 -0.13474 0.02313 0.43487 2.91918 -1.86672 -0.00068 -0.01883 -4.82053 -0.6389 0 0 -0.62171 -0.68671 0 0.05003 0.00399 0 2.07575 0 0 -2.3716 0 0.10787 -2.83792
GLU_2 -2.68155 0.40424 3.97224 -0.52599 0.22311 1.47304 2.10135 -1.71172 -0.01498 -0.12709 -2.44266 -3.01888 0 0 -0.62171 0 0 -0.10412 0.00173 0 3.48285 -0.2637 0 -2.7348 -0.31754 0.37517 -2.53101
TYR_3 -5.97186 0.86476 3.71228 -0.56842 0.29896 0.26623 2.28424 -2.26758 -0 -0 -1.92053 -0.36288 0 0 0 0 0 -0.07683 6e-05 0 3.28166 0.18318 0.00213 1.2797 -0.41641 0.57593 1.16461
GLN_4 -4.88633 0.53044 4.83336 -0.76524 0.16206 0.79808 2.00335 -2.40702 -0.00068 -0.01883 -1.05572 -0.96056 0 0 0 0 0 -0.10037 0.20588 0 3.0529 -0.19383 0 -0.18838 -0.2494 0.5401 1.2998
ASN_5 -2.08361 0.28193 2.81757 -0.1935 0.02916 0.30808 0.73941 -1.30858 -0.015 -0.12714 -0.66271 -0.42307 0 0 0 0 0 -0.0466 0.00687 0 1.85667 -0.2423 0 -0.93687 -0.41251 0.42093 0.00874
ASP_6 -2.60573 0.1439 2.96852 -0.10431 0.00285 0.32708 1.05802 -1.43511 -1e-05 -5e-05 -0.52724 -0.06363 0 0 0 0 0 -0.01982 0.01899 0 1.9971 0.19548 0 -2.3716 0.03988 0.33556 -0.04012
LEU_7 -5.24434 0.59243 2.34421 -0.47899 0.24551 0.0994 1.96441 -1.66871 -0.01844 -0.15852 -1.58229 0.16241 0 0 0 0 0 0.01361 0.07446 1.77091 0 -0.34777 0 0.18072 0.18425 0.35771 -1.50903
GLU_8 -1.10749 0.04331 0.95659 -0.24875 0.04475 0.41686 0.00705 -0.48794 -0 -0 -0.06102 -0.50283 0 0 0 0 0 -0.01489 6e-05 0 3.01626 0.29086 0 -2.7348 0.22356 0.29057 0.13215
LEU_9 -6.22425 0.55193 1.76835 -0.46693 0.21408 0.08104 0.78903 -1.55255 -0.01844 -0.15852 -1.28225 0.27183 0 0 0 0 0 0.01795 0.14385 0.38024 0 -0.32893 0 0.18072 0.2599 0.36162 -5.01132
ILE_10 -7.44459 1.3526 1.47915 -0.62027 0.42323 0.11537 1.45525 -1.94188 -0 -0 -0.74852 0.64533 0 0 0 0 0 -0.09267 0.04867 0.9364 0 -0.37494 0 0.73287 -0.35191 0.8085 -3.57743
GLY_11 -2.18347 0.15525 2.20914 -4e-05 0 0 1.04131 -1.18799 -0 -0 0.32267 -0.41485 0 0 0 0 0 -0.16652 0 0 0 0.36627 0 0.83697 -0.09568 0.79188 1.67493
ASP_12 -4.92957 0.74431 4.67804 -0.12466 0.02107 0.38413 2.18703 -2.33367 -0.01996 -0.12463 -2.78588 -0.38145 0 0 0 0 0 0.01371 0.01644 0 2.65525 -0.48233 0 -2.3716 0.03213 0.63313 -2.18851
TYR_13 -8.59579 1.17486 4.56879 -0.68966 0.01538 0.17766 3.46075 -2.96408 -0 -0 -3.21703 -0.3294 0 0 0 0 0 -0.03851 0.16122 0 1.82942 -0.35835 0.00178 1.2797 0.19749 1.1797 -2.14606
ALA_14 -2.59527 0.23799 2.51863 -0.02359 0 0 0.87813 -1.48626 -0.0085 -0.03258 -0.88214 -0.37838 0 0 -0.54541 0 0 -0.0828 0 0 0 -0.41627 0 1.8394 0.04161 0.95846 0.02302
ASP_15 -3.25511 0.19947 3.91151 -0.11381 0.00229 0.34983 1.1527 -1.87284 -0 -0 -0.92015 -0.28751 0 0 0 0 0 0.03365 0.00832 0 1.95182 -0.21499 0 -2.3716 -0.33773 0.31731 -1.44685
LEU_16 -8.59951 1.17874 3.41697 -0.53937 0.21581 0.15204 1.54957 -2.5152 -0.03305 -0.21307 -0.62676 0.18501 0 0 0 0 0 0.02887 0.11512 0.26419 0 -0.11586 0 0.18072 -0.05988 0.88639 -4.52927
THR_17 -6.15714 0.76389 5.58147 -0.16739 0.05393 0.05862 3.41912 -2.80947 -0.01996 -0.12463 -2.73437 0.28654 0 0 -0.52889 0 0 -0.02626 0.00551 0.06391 0 0.05289 2.32156 -1.0874 -0.11242 1.01811 -0.14238
GLU_18 -3.88652 0.37932 3.06424 -0.551 0.21385 1.50508 1.16395 -1.53542 -0.00707 -0.08405 -0.65992 -3.07472 0 0 0 0 0 -0.0766 0.04121 0 3.41155 -0.25163 0 -2.7348 -0.42345 0.52611 -2.97986
GLY_19 -2.25444 0.40783 2.48192 -0.00026 0 0 0.75727 -1.18221 -0 -0 0.05823 -0.17473 0 0 0 0 0 -0.10459 0 0 0 -1.25295 0 0.83697 -0.13962 0.25641 -0.31017
ARG_20 -5.10603 0.25584 2.99625 -0.97985 0.18299 0.53732 0.30972 -1.40663 -0.0298 -0.18276 0.21947 0.09136 0 0 0 0 0 0.01679 0.11223 2.32127 0 -0.10424 0 -1.2888 0.11241 0.25683 -1.68563
ILE_21 -4.36549 0.60284 0.23364 -0.47862 0.36428 0.10886 0.18934 -0.99635 -0.00051 -0.00821 -0.01303 -0.05551 0 0 0 0 0 -0.00117 0.05438 0.33619 0 -0.75931 0 0.73287 -0.29264 0.33767 -4.01078
VAL_22 -4.66251 0.56558 0.80176 -0.32348 0.2578 0.07135 0.04164 -1.05419 -0.01048 -0.03625 -0.03219 -0.62216 0 0 0 0 0 0.08361 0.01232 0.26595 0 -0.30528 0 1.9342 -0.44288 0.2392 -3.21601
LYS_23 -2.5654 0.09866 3.63031 -0.42022 0.07871 0.23441 1.63923 -1.41281 -0 -0 -2.97341 -0.13729 0 0 -0.63425 -0.68671 0 0.0622 0.17273 2.77253 0 -0.19726 0 -1.5107 0.12504 0.22945 -1.49479
SER_24 -3.9425 0.30495 4.85941 -0.02854 0 0.04854 2.92395 -2.15533 -0 -0 -2.15446 -1.0544 0 0 -1.40427 0 0 -0.02088 0.04536 1.37704 0 0.03543 0.64482 -0.77834 0.32121 0.19963 -0.77839
PHE_25 -4.64741 0.57843 2.60891 -0.96146 0.07278 0.43313 1.74051 -1.69014 -0 -0 -0.87746 0.10436 0 0 0 0 0 -0.05881 0.09397 0 2.26026 0.0455 0 1.0402 -0.09133 0.40691 1.05836
GLN_26 -5.35185 0.36578 5.36275 -0.87258 0.16169 0.94963 2.35983 -2.63127 -0 -0 -1.63366 -0.93893 0 0 -0.39869 -0.7499 0 -0.01659 0.01642 0 2.84449 -0.23631 0 -0.18838 -0.24478 0.43849 -0.76386
GLN_27 -7.30539 0.54568 6.67485 -0.25447 0.03785 0.19108 3.77341 -3.27673 -0 -0 -3.80645 -0.46044 0 0 -1.63983 0 0 0.17035 0.02326 0 2.71277 -0.16476 0 -0.18838 -0.33723 0.28347 -3.02095
LEU_28 -6.80303 0.52105 4.66296 -0.62526 0.36538 0.22232 2.87061 -2.80768 -0 -0 -2.52509 -0.1483 0 0 0 0 0 -0.00324 0.02322 1.10288 0 -0.18349 0 0.18072 -0.07702 0.44513 -2.77883
LEU_29 -7.75036 0.68296 5.70513 -0.49279 0.20979 0.10978 2.91921 -3.2473 -0 -0 -2.3397 0.25238 0 0 0 0 0 -0.04164 0.03535 0.33479 0 -0.27777 0 0.18072 -0.09074 0.59211 -3.21807
ASN_30 -5.17834 0.20289 6.1706 -0.16971 0.01591 0.24954 2.75127 -2.94682 -0 -0 -2.4473 -0.36105 0 0 -0.96095 -0.7499 0 0.12457 0.04885 0 1.46213 0.24132 0 -0.93687 -0.17709 0.40355 -2.2574
CYS_31 -6.13911 0.46403 5.49679 -0.04401 0 0.01448 2.06622 -2.56981 -0 -0 -2.0112 -0.09984 0 0 0 0 0 -0.02595 0.02279 0.34785 0 0.33218 0 3.6196 0.41139 0.32501 2.21041
LEU_32 -4.31996 0.25191 4.09303 -0.67473 0.15441 0.2369 1.76191 -2.07752 -0 -0 -1.17033 0.12235 0 0 0 0 0 0.01199 0.03251 0.96724 0 -0.2322 0 0.18072 0.32032 0.518 0.17656
ASP_33 -3.19674 0.12163 4.23278 -0.1214 0.02425 0.37879 1.06546 -1.89746 -0 -0 -1.62375 -0.24829 0 0 0 0 0 -0.08295 0.00072 0 2.39539 -0.38191 0 -2.3716 -0.51015 0.44185 -1.77334
ASN_34 -4.79721 0.45923 5.78379 -0.19063 0.01312 0.31589 3.04085 -2.64326 -0.01881 -0.13831 -2.49776 -0.78088 0 0 -0.96095 0 0 0.07159 0.05676 0 2.06565 -0.60875 0 -0.93687 0.13263 0.31974 -1.31418
ALA_35 -2.56735 0.20652 2.7534 -0.0239 0 0 0.76434 -1.37942 -0 -0 0.06886 -0.39425 0 0 0 0 0 -0.06197 0 0 0 -0.33798 0 1.8394 0.16678 0.2534 1.28784
ASN_36 -2.60113 0.36797 2.75034 -0.18405 0.03212 0.27553 0.99931 -1.43857 -0 -0 -0.34872 -0.30212 0 0 0 0 0 -0.04489 0.01466 0 1.43645 0.20454 0 -0.93687 -0.37003 0.23805 0.0926
ILE_37 -4.77202 0.66977 4.33844 -0.66875 0.52913 0.15328 2.35797 -2.19223 -0 -0 -1.24855 0.08914 0 0 0 0 0 -0.0688 0.01144 0.76919 0 -0.24555 0 0.73287 -0.05913 0.54527 0.94147
LYS_38 -6.01403 0.74304 5.97851 -0.31386 0.02635 0.15476 2.53141 -2.75191 -0 -0 -1.60437 -0.04125 0 0 0 0 0 -0.21433 0.04681 1.66777 0 -0.0164 0 -1.5107 0.1563 0.68394 -0.47795
ILE_39 -3.66849 0.91148 4.32094 -0.59792 0.36006 0.18743 2.51578 -2.13486 -0.01746 -0.07916 -1.88027 0.01873 0 0 0 0 0 -0.17235 0.02572 1.30455 0 0.40925 0 0.73287 0.20509 0.596 3.03739
ILE_40 -5.84142 0.82158 4.52453 -0.60608 0.36596 0.1906 2.55934 -2.40633 -0 -0 -2.29616 -0.01579 0 0 0 0 0 -0.23396 0.00678 1.24005 0 0.42764 0 0.73287 0.08122 0.47713 0.02795
SER_41 -4.5996 0.73765 5.45924 -0.02823 0 0.04444 2.93655 -2.60843 -0.00573 -0.0556 -2.4122 -1.14232 0 0 0 0 0 -0.07659 0.01124 0.28307 0 0.05999 0.71461 -0.77834 -0.14703 0.44939 -1.15788
THR_42 -4.27015 0.4083 4.89726 -0.19766 0.11939 0.06999 2.36753 -2.34001 -0.00573 -0.0556 -1.74675 -0.12172 0 0 0 0 0 -0.0182 0.0021 0.06502 0 -0.01628 2.28736 -1.0874 -0.06548 0.37786 0.66984
LYS_43 -5.36061 0.23543 4.80718 -0.30547 0.03039 0.13798 1.92794 -2.42377 -0.02983 -0.20179 -0.03246 -0.02505 0 0 0 0 0 -0.01276 0.00147 1.74623 0 0.0067 0 -1.5107 -0.02733 0.19048 -0.84596
ARG_44 -9.92494 0.39592 10.644 -0.66053 0.09631 0.35619 4.95871 -4.95206 -0.0085 -0.03258 -6.03898 0.20279 0 0 -1.0743 0 0 0.02528 0.26336 3.03283 0 -0.04116 0 -1.2888 -0.34465 0.47667 -3.91441
LYS_45 -5.06458 0.25017 5.45829 -0.43084 0.07201 0.25547 2.51847 -2.42952 -0 -0 -2.25753 -0.19076 0 0 0 0 0 -0.04707 0.01105 2.26462 0 -0.05412 0 -1.5107 -0.40242 0.53974 -1.01771
GLN_46 -4.53888 0.32275 4.27648 -0.29677 0.06555 0.25539 1.48796 -2.18522 -0.01237 -0.12263 -1.09666 -0.58892 0 0 0 0 0 0.02392 0.11995 0 2.83513 -0.08683 0 -0.18838 -0.39694 0.2533 0.12681
TYR_47 -6.4511 0.52863 5.19443 -0.56317 0.21019 0.29642 3.11386 -2.88783 -0.01385 -0.05876 -2.27909 -0.24435 0 0 0 0 0 -0.04533 0.07284 0 3.2189 -0.15738 0.00924 1.2797 0.09532 0.40718 1.72585
LEU_48 -9.4892 0.92655 4.84705 -0.69783 0.19681 0.24804 3.14931 -3.11204 -0.02597 -0.12902 -2.92009 0.1714 0 0 0 0 0 0.0688 0.04239 0.79503 0 -0.19052 0 0.18072 0.28321 0.68266 -4.9727
MET_49 -6.92805 0.60993 5.10997 -0.7658 0.21197 0.21406 1.84491 -2.40172 -0 -0 -1.31999 0.02367 0 0 0 0 0 0.04509 0.31024 0.93643 0 -0.17237 0 0.60916 -0.09482 0.67255 -1.09475
ASP_50 -3.86884 0.33109 5.60921 -0.10857 0.0011 0.33551 1.50815 -2.49176 -0 -0 -2.96945 -0.33254 0 0 0 -0.29212 0 -0.00469 0.07572 0 2.19259 -0.22484 0 -2.3716 -0.18619 0.42591 -2.37132
TYR_51 -4.13788 0.44282 3.02693 -0.90985 0.168 0.38234 1.32663 -1.69629 -0 -0 -1.06344 -0.25618 0 0 0 0 0 0.04814 0.16488 0 2.29551 -0.13503 0.00011 1.2797 0.14431 0.27152 1.3522
PHE_52 -7.17947 0.69091 1.79526 -0.83135 0.0385 0.27571 2.06435 -1.93244 -0.01385 -0.05876 -1.11807 0.01937 0 0 0 0 0 -0.0311 0.21578 0 2.33667 -0.05318 0 1.0402 0.47229 0.25756 -2.01162
PHE_53 -9.02832 0.97143 3.93353 -0.61118 0.05671 0.31906 2.86796 -2.64511 -0.0235 -0.13079 -3.09649 -0.02558 0 0 0 0 0 0.02921 1e-05 0 1.9518 -0.21297 0 1.0402 0.05331 0.37063 -4.1801
GLY_54 -3.5764 0.29879 3.82698 -4e-05 0 0 1.70224 -1.93783 -0 -0 -0.53802 -0.40599 0 0 0 0 0 -0.17363 0 0 0 0.3629 0 0.83697 -0.04595 0.35309 0.70312
PHE_55 -4.04605 0.2807 3.4959 -0.66291 0.05082 0.38537 1.129 -1.74612 -0.00465 -0.02757 -1.29042 0.10411 0 0 0 0 0 -0.04447 0.01908 0 1.97967 -0.19532 0 1.0402 -0.07657 0.23218 0.62296
LYS_56 -4.47408 0.33578 4.81127 -0.49842 0.10301 0.33042 1.99529 -2.15122 -0.00446 -0.07539 -1.565 0.00694 0 0 0 0 0 -0.00968 0.20802 1.81603 0 -0.08706 0 -1.5107 0.03026 0.32938 -0.40961
LYS_57 -5.88351 0.40723 7.18865 -0.42784 0.06042 0.22703 2.80688 -2.68006 -0 -0 -4.78402 0.33027 0 0 0 -1.06256 0 -0.03886 0.42217 2.10529 0 -0.03072 0 -1.5107 -0.03603 0.61502 -2.29133
GLU_58 -4.26071 0.35549 5.19956 -0.41818 0.06017 0.88472 1.81051 -2.02881 -0.0235 -0.13079 -1.68474 -0.46845 0 0 0 -0.77044 0 -0.06815 0.06205 0 2.83976 -0.0239 0 -2.7348 -0.58044 0.5803 -1.40035
ASN_59 -2.45996 0.14731 3.25104 -0.3843 0.08227 0.78107 1.21487 -1.51616 -0.00356 -0.07288 -0.8593 -0.85754 0 0 0 0 0 -0.06639 0.01312 0 1.63506 -1.04062 0 -0.93687 -0.65521 0.34351 -1.38453
LYS_60 -5.78523 0.40872 6.74432 -0.54182 0.23858 0.36112 2.34389 -2.71316 -0.01748 -0.12603 -3.44657 -0.0471 0 0 0 0 0 -0.02663 0.05371 1.8725 0 -0.07364 0 -1.5107 -0.6643 0.32105 -2.60876
SER_61 -3.34329 0.21371 4.28485 -0.024 0 0.02203 1.8029 -1.93012 -0.00555 -0.03007 -1.16126 -0.45892 0 0 0 0 0 -0.04469 0 0.55135 0 0.28434 0.60016 -0.77834 -0.28171 0.20248 -0.09614
MET_62 -4.64743 0.39702 3.64755 -0.7997 0.24784 0.22006 1.46958 -1.93018 -0 -0 -1.00633 -0.02776 0 0 0 0 0 -0.05448 0.13768 0.92807 0 -0.14734 0 0.60916 -0.15571 0.36682 -0.74514
GLU_63 -4.4111 0.20477 5.92956 -0.21168 0.03446 0.30523 2.17114 -2.57808 -0.01748 -0.126 -3.18772 -0.63266 0 0 0 0 0 0.04009 0.00094 0 3.06633 -0.25957 0 -2.7348 -0.32123 0.46505 -2.26275
SER_64 -3.73033 0.15909 4.8591 -0.02258 0 0.02118 2.22657 -2.35335 -0 -0 -1.26405 -0.33292 0 0 0 0 0 -0.01391 0.00235 0.49206 0 0.3214 0.60292 -0.77834 -0.10101 0.25638 0.34455
LEU_65 -5.24386 0.30902 4.88651 -0.48175 0.20114 0.11173 2.2466 -2.47564 -0 -3e-05 -1.92604 0.23914 0 0 0 0 0 0.01584 0.09202 0.40401 0 -0.26443 0 0.18072 -0.04422 0.21781 -1.53145
ILE_66 -5.57997 0.30419 5.60114 -0.49454 0.30626 0.10172 2.74933 -2.87078 -0 -0 -2.34964 -0.04988 0 0 0 0 0 -0.06333 0.04858 0.53679 0 -0.45456 0 0.73287 -0.12049 0.35555 -1.24677
ALA_67 -4.86212 0.31904 5.36048 -0.0216 0 0 2.89158 -2.92007 -0 -0 -2.6201 -0.3458 0 0 0 0 0 0.00341 0 0 0 -0.25939 0 1.8394 -0.18506 0.46152 -0.33871
ASP_68 -5.80469 0.20083 7.05987 -0.10956 0.01487 0.33549 2.66559 -3.20505 -0 -0 -3.00545 -0.35371 0 0 0 0 0 0.07288 0.05136 0 1.68475 0.14492 0 -2.3716 -0.3663 0.37344 -2.61237
VAL_69 -3.97104 0.33679 4.66638 -0.29709 0.17054 0.06414 2.24608 -2.35064 -0.01176 -0.08165 -1.8976 -0.05414 0 0 0 0 0 -0.05755 0.00083 0.0459 0 -0.39472 0 1.9342 -0.13247 0.28463 0.50085
ASP_70 -3.71907 0.14532 4.35236 -0.10578 0.00582 0.31963 1.58487 -2.09115 -0 -0 -1.20614 -0.40084 0 0 0 0 0 -0.08158 0.01909 0 1.7116 0.03971 0 -2.3716 -0.17317 0.37613 -1.59479
ASN_71 -4.62635 0.37064 4.72382 -0.19819 0.03445 0.31645 1.75031 -2.3363 -0 -0 -2.18963 -0.40088 0 0 -0.54516 0 0 -0.06906 0.04214 0 1.94837 -0.40388 0 -0.93687 -0.57692 0.34553 -2.75153
CYS_72 -2.74882 0.18426 3.31502 -0.0665 0.02017 0.02372 1.24434 -1.57291 -0.01176 -0.08165 -1.54292 -0.80404 0 0 0 0 0 -0.09216 0.01574 0.06763 0 0.25846 0 3.6196 -0.19374 0.24001 1.87447
GLN_73 -4.69712 0.19819 4.41169 -0.65848 0.14973 0.68195 1.74994 -1.9538 -0.01288 -0.1253 -1.54042 -0.52483 0 0 -0.54516 0 0 0.05016 0.00512 0 2.15014 -0.0993 0 -0.18838 0.06503 0.27106 -0.61268
LEU_74 -1.34959 0.04082 1.3385 -0.52309 0.25967 0.16245 0.0634 -0.64412 -0.00769 -0.06513 -0.07432 0.0267 0 0 0 0 0 -0.03232 0.04076 0.27882 0 0.03793 0 0.18072 0.0694 0.26255 0.06546
GLN:CtermProteinFull_75 -1.68784 0.05366 2.02132 -0.63712 0.07265 0.79736 0.48319 -0.78818 -0.02057 -0.19043 -0.26926 -0.17722 0 0 0 0 0 0 0.00348 0 2.80767 0 0 -0.18838 0.17676 0.15637 2.61346
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504634 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.526 tmscore: 0.43105 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -9.414 -17.031   5.467  1.00 10.680          N  
ATOM      2  CA  ASP A   1      -8.450 -16.457   4.541  1.00 10.180          C  
ATOM      3  C   ASP A   1      -7.779 -17.488   3.642  1.00  9.620          C  
ATOM      4  O   ASP A   1      -7.158 -17.130   2.646  1.00  9.180          O  
ATOM      5  CB  ASP A   1      -7.367 -15.723   5.322  1.00 14.450          C  
ATOM      6  CG  ASP A   1      -7.948 -14.602   6.115  1.00 14.450          C  
ATOM      7  OD1 ASP A   1      -9.071 -14.258   5.833  1.00 14.450          O  
ATOM      8  OD2 ASP A   1      -7.308 -14.119   7.004  1.00 14.450          O  
ATOM      9 1H   ASP A   1     -10.047 -16.288   5.740  1.00 12.820          H  
ATOM     10 2H   ASP A   1      -9.938 -17.772   5.026  1.00 12.820          H  
ATOM     11 3H   ASP A   1      -8.941 -17.370   6.293  1.00 12.820          H  
ATOM     12  HA  ASP A   1      -8.968 -15.740   3.905  1.00 12.220          H  
ATOM     13 1HB  ASP A   1      -6.860 -16.420   5.994  1.00 17.340          H  
ATOM     14 2HB  ASP A   1      -6.620 -15.321   4.630  1.00 17.340          H  
ATOM     15  N   GLU A   2      -7.919 -18.782   3.940  1.00  9.750          N  
ATOM     16  CA  GLU A   2      -7.215 -19.814   3.165  1.00  9.390          C  
ATOM     17  C   GLU A   2      -7.527 -19.793   1.669  1.00  8.550          C  
ATOM     18  O   GLU A   2      -6.631 -20.015   0.840  1.00  8.290          O  
ATOM     19  CB  GLU A   2      -7.544 -21.189   3.745  1.00 13.290          C  
ATOM     20  CG  GLU A   2      -7.008 -21.409   5.167  1.00 13.290          C  
ATOM     21  CD  GLU A   2      -7.898 -20.827   6.250  1.00 13.290          C  
ATOM     22  OE1 GLU A   2      -8.919 -20.238   5.922  1.00 13.290          O  
ATOM     23  OE2 GLU A   2      -7.555 -20.946   7.394  1.00 13.290          O  
ATOM     24  H   GLU A   2      -8.465 -19.096   4.745  1.00 11.700          H  
ATOM     25  HA  GLU A   2      -6.144 -19.644   3.283  1.00 11.270          H  
ATOM     26 1HB  GLU A   2      -8.624 -21.333   3.758  1.00 15.950          H  
ATOM     27 2HB  GLU A   2      -7.121 -21.964   3.103  1.00 15.950          H  
ATOM     28 1HG  GLU A   2      -6.905 -22.481   5.338  1.00 15.950          H  
ATOM     29 2HG  GLU A   2      -6.017 -20.963   5.240  1.00 15.950          H  
ATOM     30  N   TYR A   3      -8.765 -19.425   1.332  1.00  8.190          N  
ATOM     31  CA  TYR A   3      -9.230 -19.346  -0.046  1.00  7.550          C  
ATOM     32  C   TYR A   3      -8.356 -18.424  -0.890  1.00  6.800          C  
ATOM     33  O   TYR A   3      -8.284 -18.575  -2.108  1.00  6.480          O  
ATOM     34  CB  TYR A   3     -10.681 -18.864  -0.084  1.00 10.830          C  
ATOM     35  CG  TYR A   3     -10.856 -17.398   0.250  1.00 10.830          C  
ATOM     36  CD1 TYR A   3     -10.879 -16.436  -0.754  1.00 10.830          C  
ATOM     37  CD2 TYR A   3     -10.981 -17.013   1.569  1.00 10.830          C  
ATOM     38  CE1 TYR A   3     -11.037 -15.103  -0.423  1.00 10.830          C  
ATOM     39  CE2 TYR A   3     -11.133 -15.689   1.883  1.00 10.830          C  
ATOM     40  CZ  TYR A   3     -11.169 -14.738   0.897  1.00 10.830          C  
ATOM     41  OH  TYR A   3     -11.312 -13.424   1.261  1.00 10.830          O  
ATOM     42  H   TYR A   3      -9.430 -19.264   2.071  1.00  9.830          H  
ATOM     43  HA  TYR A   3      -9.191 -20.346  -0.465  1.00  9.060          H  
ATOM     44 1HB  TYR A   3     -11.094 -19.037  -1.077  1.00 12.990          H  
ATOM     45 2HB  TYR A   3     -11.273 -19.449   0.619  1.00 12.990          H  
ATOM     46  HD1 TYR A   3     -10.772 -16.732  -1.794  1.00 12.990          H  
ATOM     47  HD2 TYR A   3     -10.959 -17.756   2.363  1.00 12.990          H  
ATOM     48  HE1 TYR A   3     -11.053 -14.352  -1.185  1.00 12.990          H  
ATOM     49  HE2 TYR A   3     -11.231 -15.387   2.926  1.00 12.990          H  
ATOM     50  HH  TYR A   3     -11.568 -12.847   0.489  1.00 12.990          H  
ATOM     51  N   GLN A   4      -7.671 -17.472  -0.258  1.00  6.700          N  
ATOM     52  CA  GLN A   4      -6.847 -16.533  -0.983  1.00  6.200          C  
ATOM     53  C   GLN A   4      -5.691 -17.244  -1.672  1.00  6.110          C  
ATOM     54  O   GLN A   4      -5.254 -16.840  -2.751  1.00  6.010          O  
ATOM     55  CB  GLN A   4      -6.381 -15.415  -0.053  1.00  8.880          C  
ATOM     56  CG  GLN A   4      -7.549 -14.527   0.382  1.00  8.880          C  
ATOM     57  CD  GLN A   4      -7.196 -13.463   1.382  1.00  8.880          C  
ATOM     58  OE1 GLN A   4      -6.022 -13.161   1.616  1.00  8.880          O  
ATOM     59  NE2 GLN A   4      -8.221 -12.882   2.000  1.00  8.880          N  
ATOM     60  H   GLN A   4      -7.697 -17.409   0.764  1.00  8.040          H  
ATOM     61  HA  GLN A   4      -7.448 -16.085  -1.748  1.00  7.440          H  
ATOM     62 1HB  GLN A   4      -5.911 -15.841   0.834  1.00 10.660          H  
ATOM     63 2HB  GLN A   4      -5.641 -14.795  -0.562  1.00 10.660          H  
ATOM     64 1HG  GLN A   4      -7.976 -14.045  -0.499  1.00 10.660          H  
ATOM     65 2HG  GLN A   4      -8.285 -15.171   0.847  1.00 10.660          H  
ATOM     66 1HE2 GLN A   4      -8.059 -12.181   2.693  1.00 10.660          H  
ATOM     67 2HE2 GLN A   4      -9.180 -13.152   1.785  1.00 10.660          H  
ATOM     68  N   ASN A   5      -5.197 -18.332  -1.093  1.00  6.340          N  
ATOM     69  CA  ASN A   5      -4.121 -19.032  -1.759  1.00  6.410          C  
ATOM     70  C   ASN A   5      -4.745 -20.020  -2.740  1.00  5.930          C  
ATOM     71  O   ASN A   5      -4.327 -20.125  -3.894  1.00  5.780          O  
ATOM     72  CB  ASN A   5      -3.237 -19.720  -0.749  1.00  8.950          C  
ATOM     73  CG  ASN A   5      -2.467 -18.730   0.084  1.00  8.950          C  
ATOM     74  OD1 ASN A   5      -2.246 -17.573  -0.298  1.00  8.950          O  
ATOM     75  ND2 ASN A   5      -2.044 -19.166   1.234  1.00  8.950          N  
ATOM     76  H   ASN A   5      -5.573 -18.692  -0.215  1.00  7.610          H  
ATOM     77  HA  ASN A   5      -3.521 -18.321  -2.331  1.00  7.690          H  
ATOM     78 1HB  ASN A   5      -3.853 -20.335  -0.090  1.00 10.740          H  
ATOM     79 2HB  ASN A   5      -2.540 -20.385  -1.261  1.00 10.740          H  
ATOM     80 1HD2 ASN A   5      -1.521 -18.559   1.833  1.00 10.740          H  
ATOM     81 2HD2 ASN A   5      -2.233 -20.105   1.516  1.00 10.740          H  
ATOM     82  N   ASP A   6      -5.830 -20.677  -2.312  1.00  5.910          N  
ATOM     83  CA  ASP A   6      -6.473 -21.715  -3.123  1.00  5.780          C  
ATOM     84  C   ASP A   6      -6.956 -21.196  -4.476  1.00  5.080          C  
ATOM     85  O   ASP A   6      -6.910 -21.909  -5.480  1.00  5.160          O  
ATOM     86  CB  ASP A   6      -7.697 -22.286  -2.410  1.00  8.140          C  
ATOM     87  CG  ASP A   6      -7.404 -23.125  -1.176  1.00  8.140          C  
ATOM     88  OD1 ASP A   6      -6.283 -23.529  -0.972  1.00  8.140          O  
ATOM     89  OD2 ASP A   6      -8.328 -23.335  -0.430  1.00  8.140          O  
ATOM     90  H   ASP A   6      -6.155 -20.511  -1.355  1.00  7.090          H  
ATOM     91  HA  ASP A   6      -5.751 -22.512  -3.295  1.00  6.940          H  
ATOM     92 1HB  ASP A   6      -8.348 -21.478  -2.146  1.00  9.770          H  
ATOM     93 2HB  ASP A   6      -8.247 -22.910  -3.114  1.00  9.770          H  
ATOM     94  N   LEU A   7      -7.400 -19.939  -4.508  1.00  4.780          N  
ATOM     95  CA  LEU A   7      -7.925 -19.324  -5.719  1.00  4.520          C  
ATOM     96  C   LEU A   7      -6.921 -18.375  -6.386  1.00  3.970          C  
ATOM     97  O   LEU A   7      -7.311 -17.580  -7.246  1.00  4.020          O  
ATOM     98  CB  LEU A   7      -9.188 -18.507  -5.368  1.00  6.430          C  
ATOM     99  CG  LEU A   7     -10.567 -19.219  -5.243  1.00  6.430          C  
ATOM    100  CD1 LEU A   7     -10.538 -20.295  -4.149  1.00  6.430          C  
ATOM    101  CD2 LEU A   7     -11.609 -18.145  -4.885  1.00  6.430          C  
ATOM    102  H   LEU A   7      -7.453 -19.411  -3.631  1.00  5.740          H  
ATOM    103  HA  LEU A   7      -8.177 -20.112  -6.426  1.00  5.420          H  
ATOM    104 1HB  LEU A   7      -9.007 -18.025  -4.415  1.00  7.720          H  
ATOM    105 2HB  LEU A   7      -9.308 -17.731  -6.117  1.00  7.720          H  
ATOM    106  HG  LEU A   7     -10.830 -19.692  -6.188  1.00  7.720          H  
ATOM    107 1HD1 LEU A   7     -11.521 -20.755  -4.072  1.00  7.720          H  
ATOM    108 2HD1 LEU A   7      -9.817 -21.058  -4.399  1.00  7.720          H  
ATOM    109 3HD1 LEU A   7     -10.275 -19.841  -3.199  1.00  7.720          H  
ATOM    110 1HD2 LEU A   7     -12.592 -18.605  -4.795  1.00  7.720          H  
ATOM    111 2HD2 LEU A   7     -11.338 -17.683  -3.938  1.00  7.720          H  
ATOM    112 3HD2 LEU A   7     -11.634 -17.385  -5.667  1.00  7.720          H  
ATOM    113  N   GLU A   8      -5.635 -18.461  -6.012  1.00  3.920          N  
ATOM    114  CA  GLU A   8      -4.575 -17.609  -6.576  1.00  3.710          C  
ATOM    115  C   GLU A   8      -4.924 -16.116  -6.531  1.00  3.540          C  
ATOM    116  O   GLU A   8      -4.854 -15.420  -7.547  1.00  3.590          O  
ATOM    117  CB  GLU A   8      -4.248 -18.017  -8.025  1.00  5.280          C  
ATOM    118  CG  GLU A   8      -3.725 -19.451  -8.184  1.00  5.280          C  
ATOM    119  CD  GLU A   8      -3.270 -19.794  -9.603  1.00  5.280          C  
ATOM    120  OE1 GLU A   8      -3.449 -18.990 -10.488  1.00  5.280          O  
ATOM    121  OE2 GLU A   8      -2.742 -20.866  -9.786  1.00  5.280          O  
ATOM    122  H   GLU A   8      -5.365 -19.144  -5.295  1.00  4.700          H  
ATOM    123  HA  GLU A   8      -3.679 -17.757  -5.972  1.00  4.450          H  
ATOM    124 1HB  GLU A   8      -5.136 -17.914  -8.646  1.00  6.330          H  
ATOM    125 2HB  GLU A   8      -3.492 -17.345  -8.427  1.00  6.330          H  
ATOM    126 1HG  GLU A   8      -2.885 -19.590  -7.502  1.00  6.330          H  
ATOM    127 2HG  GLU A   8      -4.513 -20.142  -7.884  1.00  6.330          H  
ATOM    128  N   LEU A   9      -5.311 -15.624  -5.360  1.00  3.600          N  
ATOM    129  CA  LEU A   9      -5.711 -14.243  -5.196  1.00  3.550          C  
ATOM    130  C   LEU A   9      -4.592 -13.413  -4.600  1.00  4.070          C  
ATOM    131  O   LEU A   9      -3.567 -13.939  -4.167  1.00  4.570          O  
ATOM    132  CB  LEU A   9      -6.971 -14.181  -4.329  1.00  4.990          C  
ATOM    133  CG  LEU A   9      -8.178 -15.028  -4.858  1.00  4.990          C  
ATOM    134  CD1 LEU A   9      -9.311 -14.978  -3.872  1.00  4.990          C  
ATOM    135  CD2 LEU A   9      -8.654 -14.517  -6.217  1.00  4.990          C  
ATOM    136  H   LEU A   9      -5.325 -16.225  -4.533  1.00  4.320          H  
ATOM    137  HA  LEU A   9      -5.926 -13.824  -6.174  1.00  4.260          H  
ATOM    138 1HB  LEU A   9      -6.713 -14.539  -3.342  1.00  5.990          H  
ATOM    139 2HB  LEU A   9      -7.297 -13.146  -4.241  1.00  5.990          H  
ATOM    140  HG  LEU A   9      -7.865 -16.050  -4.958  1.00  5.990          H  
ATOM    141 1HD1 LEU A   9     -10.138 -15.573  -4.243  1.00  5.990          H  
ATOM    142 2HD1 LEU A   9      -9.013 -15.355  -2.931  1.00  5.990          H  
ATOM    143 3HD1 LEU A   9      -9.617 -13.974  -3.755  1.00  5.990          H  
ATOM    144 1HD2 LEU A   9      -9.486 -15.134  -6.556  1.00  5.990          H  
ATOM    145 2HD2 LEU A   9      -8.979 -13.484  -6.135  1.00  5.990          H  
ATOM    146 3HD2 LEU A   9      -7.851 -14.589  -6.949  1.00  5.990          H  
ATOM    147  N   ILE A  10      -4.801 -12.101  -4.601  1.00  4.150          N  
ATOM    148  CA  ILE A  10      -3.835 -11.129  -4.098  1.00  4.740          C  
ATOM    149  C   ILE A  10      -4.269 -10.445  -2.807  1.00  4.680          C  
ATOM    150  O   ILE A  10      -3.785  -9.370  -2.453  1.00  4.900          O  
ATOM    151  CB  ILE A  10      -3.578 -10.097  -5.199  1.00  6.400          C  
ATOM    152  CG1 ILE A  10      -4.924  -9.385  -5.618  1.00  6.400          C  
ATOM    153  CG2 ILE A  10      -2.960 -10.782  -6.337  1.00  6.400          C  
ATOM    154  CD1 ILE A  10      -4.784  -8.150  -6.519  1.00  6.400          C  
ATOM    155  H   ILE A  10      -5.677 -11.765  -4.974  1.00  4.980          H  
ATOM    156  HA  ILE A  10      -2.902 -11.656  -3.892  1.00  5.690          H  
ATOM    157  HB  ILE A  10      -2.905  -9.354  -4.832  1.00  7.680          H  
ATOM    158 1HG1 ILE A  10      -5.536 -10.098  -6.157  1.00  7.680          H  
ATOM    159 2HG1 ILE A  10      -5.446  -9.095  -4.728  1.00  7.680          H  
ATOM    160 1HG2 ILE A  10      -2.742 -10.085  -7.090  1.00  7.680          H  
ATOM    161 2HG2 ILE A  10      -2.058 -11.236  -6.002  1.00  7.680          H  
ATOM    162 3HG2 ILE A  10      -3.620 -11.548  -6.735  1.00  7.680          H  
ATOM    163 1HD1 ILE A  10      -5.777  -7.751  -6.738  1.00  7.680          H  
ATOM    164 2HD1 ILE A  10      -4.215  -7.405  -6.018  1.00  7.680          H  
ATOM    165 3HD1 ILE A  10      -4.293  -8.409  -7.448  1.00  7.680          H  
ATOM    166  N   GLY A  11      -5.203 -11.073  -2.124  1.00  4.600          N  
ATOM    167  CA  GLY A  11      -5.765 -10.569  -0.892  1.00  4.660          C  
ATOM    168  C   GLY A  11      -7.252 -10.794  -0.983  1.00  4.000          C  
ATOM    169  O   GLY A  11      -7.720 -11.610  -1.792  1.00  4.100          O  
ATOM    170  H   GLY A  11      -5.532 -11.958  -2.478  1.00  5.520          H  
ATOM    171 1HA  GLY A  11      -5.346 -11.109  -0.041  1.00  5.590          H  
ATOM    172 2HA  GLY A  11      -5.538  -9.512  -0.768  1.00  5.590          H  
ATOM    173  N   ASP A  12      -8.036 -10.092  -0.186  1.00  3.500          N  
ATOM    174  CA  ASP A  12      -9.443 -10.405  -0.266  1.00  2.980          C  
ATOM    175  C   ASP A  12     -10.040  -9.726  -1.484  1.00  2.430          C  
ATOM    176  O   ASP A  12     -10.361  -8.523  -1.448  1.00  2.210          O  
ATOM    177  CB  ASP A  12     -10.237  -9.971   0.965  1.00  4.380          C  
ATOM    178  CG  ASP A  12     -11.678 -10.512   0.873  1.00  4.380          C  
ATOM    179  OD1 ASP A  12     -11.959 -11.165  -0.144  1.00  4.380          O  
ATOM    180  OD2 ASP A  12     -12.454 -10.339   1.782  1.00  4.380          O  
ATOM    181  H   ASP A  12      -7.666  -9.408   0.459  1.00  4.200          H  
ATOM    182  HA  ASP A  12      -9.557 -11.485  -0.381  1.00  3.580          H  
ATOM    183 1HB  ASP A  12      -9.769 -10.357   1.869  1.00  5.260          H  
ATOM    184 2HB  ASP A  12     -10.265  -8.883   1.036  1.00  5.260          H  
ATOM    185  N   TYR A  13     -10.218 -10.529  -2.534  1.00  2.290          N  
ATOM    186  CA  TYR A  13     -10.734 -10.139  -3.848  1.00  1.870          C  
ATOM    187  C   TYR A  13     -12.052  -9.406  -3.734  1.00  1.770          C  
ATOM    188  O   TYR A  13     -12.476  -8.759  -4.674  1.00  1.560          O  
ATOM    189  CB  TYR A  13     -10.989 -11.344  -4.748  1.00  2.790          C  
ATOM    190  CG  TYR A  13     -12.308 -12.044  -4.433  1.00  2.790          C  
ATOM    191  CD1 TYR A  13     -13.464 -11.695  -5.136  1.00  2.790          C  
ATOM    192  CD2 TYR A  13     -12.379 -12.980  -3.437  1.00  2.790          C  
ATOM    193  CE1 TYR A  13     -14.660 -12.293  -4.833  1.00  2.790          C  
ATOM    194  CE2 TYR A  13     -13.573 -13.584  -3.131  1.00  2.790          C  
ATOM    195  CZ  TYR A  13     -14.715 -13.241  -3.826  1.00  2.790          C  
ATOM    196  OH  TYR A  13     -15.917 -13.838  -3.520  1.00  2.790          O  
ATOM    197  H   TYR A  13      -9.856 -11.470  -2.398  1.00  2.750          H  
ATOM    198  HA  TYR A  13     -10.017  -9.474  -4.328  1.00  2.240          H  
ATOM    199 1HB  TYR A  13     -11.010 -11.024  -5.789  1.00  3.340          H  
ATOM    200 2HB  TYR A  13     -10.186 -12.043  -4.640  1.00  3.340          H  
ATOM    201  HD1 TYR A  13     -13.418 -10.941  -5.923  1.00  3.340          H  
ATOM    202  HD2 TYR A  13     -11.497 -13.230  -2.893  1.00  3.340          H  
ATOM    203  HE1 TYR A  13     -15.560 -12.017  -5.379  1.00  3.340          H  
ATOM    204  HE2 TYR A  13     -13.620 -14.326  -2.333  1.00  3.340          H  
ATOM    205  HH  TYR A  13     -15.791 -14.466  -2.805  1.00  3.340          H  
ATOM    206  N   ALA A  14     -12.770  -9.581  -2.619  1.00  2.130          N  
ATOM    207  CA  ALA A  14     -14.047  -8.914  -2.496  1.00  2.290          C  
ATOM    208  C   ALA A  14     -13.874  -7.401  -2.611  1.00  2.070          C  
ATOM    209  O   ALA A  14     -14.743  -6.718  -3.164  1.00  2.160          O  
ATOM    210  CB  ALA A  14     -14.678  -9.249  -1.165  1.00  3.140          C  
ATOM    211  H   ALA A  14     -12.407 -10.165  -1.848  1.00  2.560          H  
ATOM    212  HA  ALA A  14     -14.690  -9.258  -3.295  1.00  2.750          H  
ATOM    213 1HB  ALA A  14     -15.644  -8.758  -1.085  1.00  3.770          H  
ATOM    214 2HB  ALA A  14     -14.805 -10.330  -1.091  1.00  3.770          H  
ATOM    215 3HB  ALA A  14     -14.026  -8.906  -0.357  1.00  3.770          H  
ATOM    216  N   ASP A  15     -12.766  -6.873  -2.068  1.00  1.960          N  
ATOM    217  CA  ASP A  15     -12.480  -5.446  -2.121  1.00  1.890          C  
ATOM    218  C   ASP A  15     -11.443  -5.147  -3.197  1.00  1.560          C  
ATOM    219  O   ASP A  15     -11.483  -4.104  -3.851  1.00  1.540          O  
ATOM    220  CB  ASP A  15     -12.010  -4.928  -0.763  1.00  2.670          C  
ATOM    221  CG  ASP A  15     -13.082  -5.059   0.325  1.00  2.670          C  
ATOM    222  OD1 ASP A  15     -14.192  -4.578   0.137  1.00  2.670          O  
ATOM    223  OD2 ASP A  15     -12.776  -5.613   1.350  1.00  2.670          O  
ATOM    224  H   ASP A  15     -12.083  -7.494  -1.629  1.00  2.350          H  
ATOM    225  HA  ASP A  15     -13.397  -4.924  -2.384  1.00  2.270          H  
ATOM    226 1HB  ASP A  15     -11.125  -5.487  -0.452  1.00  3.210          H  
ATOM    227 2HB  ASP A  15     -11.718  -3.883  -0.846  1.00  3.210          H  
ATOM    228  N   LEU A  16     -10.504  -6.072  -3.404  1.00  1.500          N  
ATOM    229  CA  LEU A  16      -9.451  -5.862  -4.401  1.00  1.440          C  
ATOM    230  C   LEU A  16      -9.916  -6.187  -5.799  1.00  1.170          C  
ATOM    231  O   LEU A  16      -9.532  -7.200  -6.392  1.00  1.640          O  
ATOM    232  CB  LEU A  16      -8.201  -6.680  -4.087  1.00  2.040          C  
ATOM    233  CG  LEU A  16      -7.456  -6.327  -2.817  1.00  2.040          C  
ATOM    234  CD1 LEU A  16      -6.391  -7.340  -2.610  1.00  2.040          C  
ATOM    235  CD2 LEU A  16      -6.807  -4.929  -2.972  1.00  2.040          C  
ATOM    236  H   LEU A  16     -10.518  -6.929  -2.845  1.00  1.800          H  
ATOM    237  HA  LEU A  16      -9.198  -4.807  -4.404  1.00  1.730          H  
ATOM    238 1HB  LEU A  16      -8.493  -7.721  -4.004  1.00  2.450          H  
ATOM    239 2HB  LEU A  16      -7.505  -6.588  -4.920  1.00  2.450          H  
ATOM    240  HG  LEU A  16      -8.137  -6.349  -1.965  1.00  2.450          H  
ATOM    241 1HD1 LEU A  16      -5.834  -7.118  -1.702  1.00  2.450          H  
ATOM    242 2HD1 LEU A  16      -6.845  -8.321  -2.527  1.00  2.450          H  
ATOM    243 3HD1 LEU A  16      -5.715  -7.325  -3.450  1.00  2.450          H  
ATOM    244 1HD2 LEU A  16      -6.244  -4.677  -2.069  1.00  2.450          H  
ATOM    245 2HD2 LEU A  16      -6.141  -4.950  -3.824  1.00  2.450          H  
ATOM    246 3HD2 LEU A  16      -7.549  -4.177  -3.136  1.00  2.450          H  
ATOM    247  N   THR A  17     -10.732  -5.294  -6.316  1.00  0.980          N  
ATOM    248  CA  THR A  17     -11.356  -5.423  -7.615  1.00  0.840          C  
ATOM    249  C   THR A  17     -11.103  -4.177  -8.433  1.00  1.110          C  
ATOM    250  O   THR A  17     -10.468  -3.230  -7.979  1.00  1.740          O  
ATOM    251  CB  THR A  17     -12.871  -5.556  -7.507  1.00  1.230          C  
ATOM    252  OG1 THR A  17     -13.395  -4.302  -7.104  1.00  1.230          O  
ATOM    253  CG2 THR A  17     -13.240  -6.581  -6.480  1.00  1.230          C  
ATOM    254  H   THR A  17     -10.987  -4.514  -5.704  1.00  1.180          H  
ATOM    255  HA  THR A  17     -10.935  -6.282  -8.137  1.00  1.010          H  
ATOM    256  HB  THR A  17     -13.293  -5.836  -8.468  1.00  1.480          H  
ATOM    257  HG1 THR A  17     -14.354  -4.309  -7.252  1.00  1.480          H  
ATOM    258 1HG2 THR A  17     -14.315  -6.644  -6.408  1.00  1.480          H  
ATOM    259 2HG2 THR A  17     -12.836  -7.544  -6.780  1.00  1.480          H  
ATOM    260 3HG2 THR A  17     -12.843  -6.308  -5.511  1.00  1.480          H  
ATOM    261  N   GLU A  18     -11.594  -4.184  -9.665  1.00  1.200          N  
ATOM    262  CA  GLU A  18     -11.523  -3.022 -10.543  1.00  1.700          C  
ATOM    263  C   GLU A  18     -12.898  -2.330 -10.634  1.00  1.630          C  
ATOM    264  O   GLU A  18     -13.159  -1.553 -11.555  1.00  2.290          O  
ATOM    265  CB  GLU A  18     -10.986  -3.420 -11.919  1.00  2.180          C  
ATOM    266  CG  GLU A  18      -9.533  -3.945 -11.876  1.00  2.180          C  
ATOM    267  CD  GLU A  18      -8.968  -4.309 -13.240  1.00  2.180          C  
ATOM    268  OE1 GLU A  18      -9.679  -4.197 -14.210  1.00  2.180          O  
ATOM    269  OE2 GLU A  18      -7.823  -4.701 -13.299  1.00  2.180          O  
ATOM    270  H   GLU A  18     -12.064  -5.016  -9.996  1.00  1.440          H  
ATOM    271  HA  GLU A  18     -10.824  -2.308 -10.112  1.00  2.040          H  
ATOM    272 1HB  GLU A  18     -11.620  -4.192 -12.354  1.00  2.620          H  
ATOM    273 2HB  GLU A  18     -11.011  -2.556 -12.583  1.00  2.620          H  
ATOM    274 1HG  GLU A  18      -8.904  -3.173 -11.431  1.00  2.620          H  
ATOM    275 2HG  GLU A  18      -9.492  -4.818 -11.226  1.00  2.620          H  
ATOM    276  N   GLY A  19     -13.803  -2.699  -9.719  1.00  1.220          N  
ATOM    277  CA  GLY A  19     -15.160  -2.159  -9.673  1.00  1.650          C  
ATOM    278  C   GLY A  19     -16.085  -2.938  -8.712  1.00  1.710          C  
ATOM    279  O   GLY A  19     -15.702  -3.955  -8.135  1.00  1.910          O  
ATOM    280  H   GLY A  19     -13.512  -3.349  -8.998  1.00  1.460          H  
ATOM    281 1HA  GLY A  19     -15.094  -1.120  -9.375  1.00  1.980          H  
ATOM    282 2HA  GLY A  19     -15.587  -2.170 -10.676  1.00  1.980          H  
ATOM    283  N   ARG A  20     -17.306  -2.454  -8.507  1.00  2.080          N  
ATOM    284  CA  ARG A  20     -18.241  -3.138  -7.618  1.00  2.320          C  
ATOM    285  C   ARG A  20     -18.606  -4.513  -8.174  1.00  1.820          C  
ATOM    286  O   ARG A  20     -18.775  -4.673  -9.383  1.00  2.250          O  
ATOM    287  CB  ARG A  20     -19.478  -2.287  -7.386  1.00  3.150          C  
ATOM    288  CG  ARG A  20     -20.531  -2.891  -6.469  1.00  3.150          C  
ATOM    289  CD  ARG A  20     -21.557  -1.902  -6.127  1.00  3.150          C  
ATOM    290  NE  ARG A  20     -22.736  -2.511  -5.525  1.00  3.150          N  
ATOM    291  CZ  ARG A  20     -22.948  -2.729  -4.207  1.00  3.150          C  
ATOM    292  NH1 ARG A  20     -22.052  -2.391  -3.304  1.00  3.150          N  
ATOM    293  NH2 ARG A  20     -24.081  -3.294  -3.821  1.00  3.150          N  
ATOM    294  H   ARG A  20     -17.604  -1.605  -8.980  1.00  2.500          H  
ATOM    295  HA  ARG A  20     -17.754  -3.278  -6.654  1.00  2.780          H  
ATOM    296 1HB  ARG A  20     -19.182  -1.325  -6.970  1.00  3.780          H  
ATOM    297 2HB  ARG A  20     -19.960  -2.088  -8.343  1.00  3.780          H  
ATOM    298 1HG  ARG A  20     -21.028  -3.725  -6.974  1.00  3.780          H  
ATOM    299 2HG  ARG A  20     -20.069  -3.242  -5.549  1.00  3.780          H  
ATOM    300 1HD  ARG A  20     -21.155  -1.194  -5.424  1.00  3.780          H  
ATOM    301 2HD  ARG A  20     -21.846  -1.363  -7.009  1.00  3.780          H  
ATOM    302  HE  ARG A  20     -23.465  -2.798  -6.167  1.00  3.780          H  
ATOM    303 1HH1 ARG A  20     -21.187  -1.959  -3.584  1.00  3.780          H  
ATOM    304 2HH1 ARG A  20     -22.228  -2.564  -2.324  1.00  3.780          H  
ATOM    305 1HH2 ARG A  20     -24.773  -3.556  -4.507  1.00  3.780          H  
ATOM    306 2HH2 ARG A  20     -24.255  -3.465  -2.842  1.00  3.780          H  
ATOM    307  N   ILE A  21     -18.727  -5.505  -7.293  1.00  1.360          N  
ATOM    308  CA  ILE A  21     -19.103  -6.843  -7.730  1.00  1.500          C  
ATOM    309  C   ILE A  21     -20.597  -6.946  -7.994  1.00  1.450          C  
ATOM    310  O   ILE A  21     -21.418  -6.608  -7.141  1.00  1.570          O  
ATOM    311  CB  ILE A  21     -18.660  -7.913  -6.702  1.00  2.040          C  
ATOM    312  CG1 ILE A  21     -17.100  -7.903  -6.613  1.00  2.040          C  
ATOM    313  CG2 ILE A  21     -19.204  -9.314  -7.104  1.00  2.040          C  
ATOM    314  CD1 ILE A  21     -16.497  -8.713  -5.462  1.00  2.040          C  
ATOM    315  H   ILE A  21     -18.562  -5.322  -6.314  1.00  1.630          H  
ATOM    316  HA  ILE A  21     -18.588  -7.050  -8.666  1.00  1.800          H  
ATOM    317  HB  ILE A  21     -19.046  -7.650  -5.717  1.00  2.450          H  
ATOM    318 1HG1 ILE A  21     -16.702  -8.291  -7.547  1.00  2.450          H  
ATOM    319 2HG1 ILE A  21     -16.767  -6.871  -6.504  1.00  2.450          H  
ATOM    320 1HG2 ILE A  21     -18.892 -10.051  -6.376  1.00  2.450          H  
ATOM    321 2HG2 ILE A  21     -20.294  -9.303  -7.139  1.00  2.450          H  
ATOM    322 3HG2 ILE A  21     -18.817  -9.588  -8.085  1.00  2.450          H  
ATOM    323 1HD1 ILE A  21     -15.407  -8.628  -5.500  1.00  2.450          H  
ATOM    324 2HD1 ILE A  21     -16.852  -8.317  -4.509  1.00  2.450          H  
ATOM    325 3HD1 ILE A  21     -16.768  -9.757  -5.542  1.00  2.450          H  
ATOM    326  N   VAL A  22     -20.916  -7.431  -9.187  1.00  1.680          N  
ATOM    327  CA  VAL A  22     -22.271  -7.619  -9.684  1.00  1.780          C  
ATOM    328  C   VAL A  22     -22.532  -9.077 -10.044  1.00  1.760          C  
ATOM    329  O   VAL A  22     -21.745  -9.695 -10.761  1.00  2.110          O  
ATOM    330  CB  VAL A  22     -22.486  -6.716 -10.921  1.00  2.450          C  
ATOM    331  CG1 VAL A  22     -23.840  -6.947 -11.543  1.00  2.450          C  
ATOM    332  CG2 VAL A  22     -22.378  -5.239 -10.489  1.00  2.450          C  
ATOM    333  H   VAL A  22     -20.150  -7.676  -9.800  1.00  2.020          H  
ATOM    334  HA  VAL A  22     -22.973  -7.323  -8.902  1.00  2.140          H  
ATOM    335  HB  VAL A  22     -21.728  -6.944 -11.669  1.00  2.940          H  
ATOM    336 1HG1 VAL A  22     -23.926  -6.309 -12.384  1.00  2.940          H  
ATOM    337 2HG1 VAL A  22     -23.943  -7.979 -11.874  1.00  2.940          H  
ATOM    338 3HG1 VAL A  22     -24.612  -6.723 -10.832  1.00  2.940          H  
ATOM    339 1HG2 VAL A  22     -22.522  -4.589 -11.350  1.00  2.940          H  
ATOM    340 2HG2 VAL A  22     -23.144  -5.032  -9.745  1.00  2.940          H  
ATOM    341 3HG2 VAL A  22     -21.395  -5.046 -10.056  1.00  2.940          H  
ATOM    342  N   LYS A  23     -23.633  -9.620  -9.533  1.00  1.770          N  
ATOM    343  CA  LYS A  23     -24.049 -10.987  -9.806  1.00  2.140          C  
ATOM    344  C   LYS A  23     -25.251 -11.007 -10.753  1.00  2.220          C  
ATOM    345  O   LYS A  23     -25.417 -11.950 -11.531  1.00  2.640          O  
ATOM    346  CB  LYS A  23     -24.380 -11.720  -8.507  1.00  2.850          C  
ATOM    347  CG  LYS A  23     -23.219 -11.831  -7.496  1.00  2.850          C  
ATOM    348  CD  LYS A  23     -22.044 -12.653  -8.040  1.00  2.850          C  
ATOM    349  CE  LYS A  23     -20.979 -12.874  -6.977  1.00  2.850          C  
ATOM    350  NZ  LYS A  23     -19.809 -13.631  -7.512  1.00  2.850          N  
ATOM    351  H   LYS A  23     -24.233  -9.044  -8.949  1.00  2.120          H  
ATOM    352  HA  LYS A  23     -23.238 -11.504 -10.315  1.00  2.570          H  
ATOM    353 1HB  LYS A  23     -25.207 -11.208  -8.010  1.00  3.420          H  
ATOM    354 2HB  LYS A  23     -24.720 -12.729  -8.741  1.00  3.420          H  
ATOM    355 1HG  LYS A  23     -22.860 -10.828  -7.256  1.00  3.420          H  
ATOM    356 2HG  LYS A  23     -23.582 -12.293  -6.580  1.00  3.420          H  
ATOM    357 1HD  LYS A  23     -22.402 -13.618  -8.401  1.00  3.420          H  
ATOM    358 2HD  LYS A  23     -21.575 -12.122  -8.869  1.00  3.420          H  
ATOM    359 1HE  LYS A  23     -20.640 -11.911  -6.610  1.00  3.420          H  
ATOM    360 2HE  LYS A  23     -21.412 -13.435  -6.149  1.00  3.420          H  
ATOM    361 1HZ  LYS A  23     -19.124 -13.758  -6.779  1.00  3.420          H  
ATOM    362 2HZ  LYS A  23     -20.114 -14.536  -7.846  1.00  3.420          H  
ATOM    363 3HZ  LYS A  23     -19.394 -13.113  -8.275  1.00  3.420          H  
ATOM    364  N   SER A  24     -26.076  -9.956 -10.714  1.00  1.950          N  
ATOM    365  CA  SER A  24     -27.266  -9.901 -11.566  1.00  2.080          C  
ATOM    366  C   SER A  24     -27.508  -8.485 -12.073  1.00  1.910          C  
ATOM    367  O   SER A  24     -27.137  -7.510 -11.409  1.00  1.620          O  
ATOM    368  CB  SER A  24     -28.482 -10.396 -10.808  1.00  2.860          C  
ATOM    369  OG  SER A  24     -28.780  -9.553  -9.731  1.00  2.860          O  
ATOM    370  H   SER A  24     -25.911  -9.216 -10.027  1.00  2.340          H  
ATOM    371  HA  SER A  24     -27.108 -10.549 -12.428  1.00  2.500          H  
ATOM    372 1HB  SER A  24     -29.333 -10.436 -11.482  1.00  3.430          H  
ATOM    373 2HB  SER A  24     -28.300 -11.409 -10.447  1.00  3.430          H  
ATOM    374  HG  SER A  24     -29.616  -9.868  -9.377  1.00  3.430          H  
ATOM    375  N   PHE A  25     -28.226  -8.370 -13.205  1.00  2.150          N  
ATOM    376  CA  PHE A  25     -28.488  -7.068 -13.823  1.00  2.110          C  
ATOM    377  C   PHE A  25     -29.235  -6.081 -12.936  1.00  1.860          C  
ATOM    378  O   PHE A  25     -29.064  -4.873 -13.084  1.00  1.650          O  
ATOM    379  CB  PHE A  25     -29.264  -7.202 -15.132  1.00  2.970          C  
ATOM    380  CG  PHE A  25     -30.734  -7.424 -14.970  1.00  2.970          C  
ATOM    381  CD1 PHE A  25     -31.590  -6.330 -14.911  1.00  2.970          C  
ATOM    382  CD2 PHE A  25     -31.275  -8.692 -14.893  1.00  2.970          C  
ATOM    383  CE1 PHE A  25     -32.939  -6.497 -14.770  1.00  2.970          C  
ATOM    384  CE2 PHE A  25     -32.632  -8.860 -14.757  1.00  2.970          C  
ATOM    385  CZ  PHE A  25     -33.463  -7.760 -14.694  1.00  2.970          C  
ATOM    386  H   PHE A  25     -28.542  -9.213 -13.667  1.00  2.580          H  
ATOM    387  HA  PHE A  25     -27.521  -6.632 -14.068  1.00  2.530          H  
ATOM    388 1HB  PHE A  25     -29.123  -6.297 -15.721  1.00  3.560          H  
ATOM    389 2HB  PHE A  25     -28.860  -8.029 -15.709  1.00  3.560          H  
ATOM    390  HD1 PHE A  25     -31.169  -5.327 -14.975  1.00  3.560          H  
ATOM    391  HD2 PHE A  25     -30.627  -9.562 -14.943  1.00  3.560          H  
ATOM    392  HE1 PHE A  25     -33.592  -5.627 -14.723  1.00  3.560          H  
ATOM    393  HE2 PHE A  25     -33.054  -9.862 -14.696  1.00  3.560          H  
ATOM    394  HZ  PHE A  25     -34.537  -7.897 -14.585  1.00  3.560          H  
ATOM    395  N   GLN A  26     -30.037  -6.547 -11.981  1.00  1.990          N  
ATOM    396  CA  GLN A  26     -30.727  -5.579 -11.149  1.00  1.940          C  
ATOM    397  C   GLN A  26     -29.706  -4.755 -10.362  1.00  1.570          C  
ATOM    398  O   GLN A  26     -29.919  -3.558 -10.104  1.00  1.450          O  
ATOM    399  CB  GLN A  26     -31.693  -6.275 -10.186  1.00  2.740          C  
ATOM    400  CG  GLN A  26     -32.865  -6.978 -10.867  1.00  2.740          C  
ATOM    401  CD  GLN A  26     -32.536  -8.406 -11.287  1.00  2.740          C  
ATOM    402  OE1 GLN A  26     -31.366  -8.762 -11.502  1.00  2.740          O  
ATOM    403  NE2 GLN A  26     -33.568  -9.234 -11.401  1.00  2.740          N  
ATOM    404  H   GLN A  26     -30.215  -7.546 -11.865  1.00  2.390          H  
ATOM    405  HA  GLN A  26     -31.292  -4.907 -11.792  1.00  2.330          H  
ATOM    406 1HB  GLN A  26     -31.148  -7.016  -9.600  1.00  3.280          H  
ATOM    407 2HB  GLN A  26     -32.098  -5.543  -9.487  1.00  3.280          H  
ATOM    408 1HG  GLN A  26     -33.708  -7.011 -10.177  1.00  3.280          H  
ATOM    409 2HG  GLN A  26     -33.135  -6.418 -11.759  1.00  3.280          H  
ATOM    410 1HE2 GLN A  26     -33.418 -10.185 -11.672  1.00  3.280          H  
ATOM    411 2HE2 GLN A  26     -34.496  -8.909 -11.217  1.00  3.280          H  
ATOM    412  N   GLN A  27     -28.599  -5.403  -9.973  1.00  1.480          N  
ATOM    413  CA  GLN A  27     -27.548  -4.754  -9.227  1.00  1.340          C  
ATOM    414  C   GLN A  27     -26.814  -3.864 -10.187  1.00  1.030          C  
ATOM    415  O   GLN A  27     -26.522  -2.712  -9.876  1.00  0.990          O  
ATOM    416  CB  GLN A  27     -26.592  -5.776  -8.648  1.00  1.930          C  
ATOM    417  CG  GLN A  27     -27.167  -6.647  -7.583  1.00  1.930          C  
ATOM    418  CD  GLN A  27     -26.201  -7.739  -7.251  1.00  1.930          C  
ATOM    419  OE1 GLN A  27     -25.632  -8.359  -8.187  1.00  1.930          O  
ATOM    420  NE2 GLN A  27     -26.001  -7.991  -5.955  1.00  1.930          N  
ATOM    421  H   GLN A  27     -28.462  -6.377 -10.251  1.00  1.780          H  
ATOM    422  HA  GLN A  27     -27.982  -4.149  -8.434  1.00  1.610          H  
ATOM    423 1HB  GLN A  27     -26.265  -6.419  -9.428  1.00  2.320          H  
ATOM    424 2HB  GLN A  27     -25.709  -5.275  -8.250  1.00  2.320          H  
ATOM    425 1HG  GLN A  27     -27.358  -6.058  -6.690  1.00  2.320          H  
ATOM    426 2HG  GLN A  27     -28.092  -7.101  -7.949  1.00  2.320          H  
ATOM    427 1HE2 GLN A  27     -25.365  -8.711  -5.668  1.00  2.320          H  
ATOM    428 2HE2 GLN A  27     -26.491  -7.463  -5.256  1.00  2.320          H  
ATOM    429  N   LEU A  28     -26.580  -4.370 -11.398  1.00  1.050          N  
ATOM    430  CA  LEU A  28     -25.840  -3.577 -12.356  1.00  1.080          C  
ATOM    431  C   LEU A  28     -26.533  -2.263 -12.591  1.00  0.930          C  
ATOM    432  O   LEU A  28     -25.894  -1.223 -12.563  1.00  0.880          O  
ATOM    433  CB  LEU A  28     -25.709  -4.260 -13.720  1.00  1.500          C  
ATOM    434  CG  LEU A  28     -24.939  -3.457 -14.813  1.00  1.500          C  
ATOM    435  CD1 LEU A  28     -23.488  -3.172 -14.359  1.00  1.500          C  
ATOM    436  CD2 LEU A  28     -24.947  -4.263 -16.100  1.00  1.500          C  
ATOM    437  H   LEU A  28     -26.865  -5.334 -11.595  1.00  1.260          H  
ATOM    438  HA  LEU A  28     -24.855  -3.396 -11.941  1.00  1.300          H  
ATOM    439 1HB  LEU A  28     -25.266  -5.218 -13.616  1.00  1.800          H  
ATOM    440 2HB  LEU A  28     -26.714  -4.401 -14.108  1.00  1.800          H  
ATOM    441  HG  LEU A  28     -25.434  -2.502 -14.987  1.00  1.800          H  
ATOM    442 1HD1 LEU A  28     -22.974  -2.615 -15.142  1.00  1.800          H  
ATOM    443 2HD1 LEU A  28     -23.479  -2.575 -13.451  1.00  1.800          H  
ATOM    444 3HD1 LEU A  28     -22.966  -4.113 -14.180  1.00  1.800          H  
ATOM    445 1HD2 LEU A  28     -24.421  -3.706 -16.880  1.00  1.800          H  
ATOM    446 2HD2 LEU A  28     -24.449  -5.220 -15.940  1.00  1.800          H  
ATOM    447 3HD2 LEU A  28     -25.977  -4.436 -16.412  1.00  1.800          H  
ATOM    448  N   LEU A  29     -27.845  -2.285 -12.776  1.00  1.090          N  
ATOM    449  CA  LEU A  29     -28.535  -1.033 -13.013  1.00  1.240          C  
ATOM    450  C   LEU A  29     -28.391  -0.123 -11.790  1.00  1.000          C  
ATOM    451  O   LEU A  29     -28.045   1.060 -11.918  1.00  1.070          O  
ATOM    452  CB  LEU A  29     -30.008  -1.333 -13.299  1.00  1.680          C  
ATOM    453  CG  LEU A  29     -30.304  -2.084 -14.644  1.00  1.680          C  
ATOM    454  CD1 LEU A  29     -31.776  -2.496 -14.665  1.00  1.680          C  
ATOM    455  CD2 LEU A  29     -29.975  -1.194 -15.848  1.00  1.680          C  
ATOM    456  H   LEU A  29     -28.340  -3.181 -12.794  1.00  1.310          H  
ATOM    457  HA  LEU A  29     -28.076  -0.533 -13.856  1.00  1.490          H  
ATOM    458 1HB  LEU A  29     -30.388  -1.957 -12.485  1.00  2.010          H  
ATOM    459 2HB  LEU A  29     -30.561  -0.395 -13.303  1.00  2.010          H  
ATOM    460  HG  LEU A  29     -29.698  -2.989 -14.693  1.00  2.010          H  
ATOM    461 1HD1 LEU A  29     -31.988  -3.037 -15.586  1.00  2.010          H  
ATOM    462 2HD1 LEU A  29     -31.983  -3.142 -13.809  1.00  2.010          H  
ATOM    463 3HD1 LEU A  29     -32.405  -1.610 -14.612  1.00  2.010          H  
ATOM    464 1HD2 LEU A  29     -30.193  -1.740 -16.764  1.00  2.010          H  
ATOM    465 2HD2 LEU A  29     -30.583  -0.287 -15.811  1.00  2.010          H  
ATOM    466 3HD2 LEU A  29     -28.926  -0.919 -15.847  1.00  2.010          H  
ATOM    467  N   ASN A  30     -28.511  -0.681 -10.581  1.00  0.980          N  
ATOM    468  CA  ASN A  30     -28.349   0.131  -9.381  1.00  1.140          C  
ATOM    469  C   ASN A  30     -26.913   0.686  -9.286  1.00  0.990          C  
ATOM    470  O   ASN A  30     -26.707   1.774  -8.769  1.00  1.230          O  
ATOM    471  CB  ASN A  30     -28.763  -0.671  -8.152  1.00  1.530          C  
ATOM    472  CG  ASN A  30     -28.974   0.160  -6.879  1.00  1.530          C  
ATOM    473  OD1 ASN A  30     -29.525   1.280  -6.910  1.00  1.530          O  
ATOM    474  ND2 ASN A  30     -28.609  -0.409  -5.756  1.00  1.530          N  
ATOM    475  H   ASN A  30     -28.797  -1.664 -10.486  1.00  1.180          H  
ATOM    476  HA  ASN A  30     -29.019   0.989  -9.458  1.00  1.370          H  
ATOM    477 1HB  ASN A  30     -29.681  -1.222  -8.373  1.00  1.840          H  
ATOM    478 2HB  ASN A  30     -27.990  -1.417  -7.953  1.00  1.840          H  
ATOM    479 1HD2 ASN A  30     -28.768   0.060  -4.885  1.00  1.840          H  
ATOM    480 2HD2 ASN A  30     -28.198  -1.318  -5.767  1.00  1.840          H  
ATOM    481  N   CYS A  31     -25.930  -0.014  -9.866  1.00  0.870          N  
ATOM    482  CA  CYS A  31     -24.528   0.402  -9.851  1.00  1.100          C  
ATOM    483  C   CYS A  31     -24.214   1.487 -10.885  1.00  1.110          C  
ATOM    484  O   CYS A  31     -23.076   1.957 -10.963  1.00  1.510          O  
ATOM    485  CB  CYS A  31     -23.610  -0.791 -10.155  1.00  1.450          C  
ATOM    486  SG  CYS A  31     -23.688  -2.151  -8.959  1.00  1.450          S  
ATOM    487  H   CYS A  31     -26.154  -0.929 -10.267  1.00  1.040          H  
ATOM    488  HA  CYS A  31     -24.298   0.803  -8.875  1.00  1.320          H  
ATOM    489 1HB  CYS A  31     -23.859  -1.186 -11.134  1.00  1.740          H  
ATOM    490 2HB  CYS A  31     -22.581  -0.444 -10.199  1.00  1.740          H  
ATOM    491  HG  CYS A  31     -24.971  -2.461  -9.236  1.00  1.740          H  
ATOM    492  N   LEU A  32     -25.186   1.826 -11.729  1.00  0.950          N  
ATOM    493  CA  LEU A  32     -25.012   2.829 -12.768  1.00  1.280          C  
ATOM    494  C   LEU A  32     -25.848   4.084 -12.511  1.00  1.300          C  
ATOM    495  O   LEU A  32     -25.388   5.204 -12.738  1.00  1.600          O  
ATOM    496  CB  LEU A  32     -25.403   2.208 -14.112  1.00  1.660          C  
ATOM    497  CG  LEU A  32     -24.559   0.977 -14.584  1.00  1.660          C  
ATOM    498  CD1 LEU A  32     -25.190   0.410 -15.841  1.00  1.660          C  
ATOM    499  CD2 LEU A  32     -23.107   1.380 -14.849  1.00  1.660          C  
ATOM    500  H   LEU A  32     -26.103   1.383 -11.629  1.00  1.140          H  
ATOM    501  HA  LEU A  32     -23.968   3.133 -12.786  1.00  1.540          H  
ATOM    502 1HB  LEU A  32     -26.444   1.876 -14.032  1.00  1.990          H  
ATOM    503 2HB  LEU A  32     -25.352   2.975 -14.877  1.00  1.990          H  
ATOM    504  HG  LEU A  32     -24.568   0.221 -13.826  1.00  1.990          H  
ATOM    505 1HD1 LEU A  32     -24.621  -0.456 -16.172  1.00  1.990          H  
ATOM    506 2HD1 LEU A  32     -26.217   0.108 -15.626  1.00  1.990          H  
ATOM    507 3HD1 LEU A  32     -25.188   1.166 -16.622  1.00  1.990          H  
ATOM    508 1HD2 LEU A  32     -22.550   0.502 -15.178  1.00  1.990          H  
ATOM    509 2HD2 LEU A  32     -23.073   2.143 -15.625  1.00  1.990          H  
ATOM    510 3HD2 LEU A  32     -22.646   1.767 -13.940  1.00  1.990          H  
ATOM    511  N   ASP A  33     -27.084   3.897 -12.037  1.00  1.120          N  
ATOM    512  CA  ASP A  33     -28.028   4.999 -11.823  1.00  1.340          C  
ATOM    513  C   ASP A  33     -28.168   5.437 -10.359  1.00  1.360          C  
ATOM    514  O   ASP A  33     -29.113   6.147 -10.008  1.00  1.660          O  
ATOM    515  CB  ASP A  33     -29.409   4.617 -12.369  1.00  1.790          C  
ATOM    516  CG  ASP A  33     -29.450   4.464 -13.904  1.00  1.790          C  
ATOM    517  OD1 ASP A  33     -28.851   5.259 -14.598  1.00  1.790          O  
ATOM    518  OD2 ASP A  33     -30.094   3.546 -14.361  1.00  1.790          O  
ATOM    519  H   ASP A  33     -27.411   2.941 -11.880  1.00  1.340          H  
ATOM    520  HA  ASP A  33     -27.672   5.860 -12.391  1.00  1.610          H  
ATOM    521 1HB  ASP A  33     -29.714   3.669 -11.915  1.00  2.150          H  
ATOM    522 2HB  ASP A  33     -30.141   5.369 -12.076  1.00  2.150          H  
ATOM    523  N   ASN A  34     -27.250   5.007  -9.498  1.00  1.270          N  
ATOM    524  CA  ASN A  34     -27.316   5.356  -8.080  1.00  1.360          C  
ATOM    525  C   ASN A  34     -25.955   5.835  -7.598  1.00  1.400          C  
ATOM    526  O   ASN A  34     -24.986   5.076  -7.481  1.00  1.530          O  
ATOM    527  CB  ASN A  34     -27.825   4.205  -7.231  1.00  1.870          C  
ATOM    528  CG  ASN A  34     -28.119   4.566  -5.776  1.00  1.870          C  
ATOM    529  OD1 ASN A  34     -27.606   5.550  -5.168  1.00  1.870          O  
ATOM    530  ND2 ASN A  34     -28.966   3.732  -5.181  1.00  1.870          N  
ATOM    531  H   ASN A  34     -26.493   4.433  -9.846  1.00  1.520          H  
ATOM    532  HA  ASN A  34     -28.009   6.187  -7.958  1.00  1.630          H  
ATOM    533 1HB  ASN A  34     -28.716   3.770  -7.686  1.00  2.240          H  
ATOM    534 2HB  ASN A  34     -27.080   3.451  -7.204  1.00  2.240          H  
ATOM    535 1HD2 ASN A  34     -29.229   3.867  -4.225  1.00  2.240          H  
ATOM    536 2HD2 ASN A  34     -29.331   2.929  -5.708  1.00  2.240          H  
ATOM    537  N   ALA A  35     -25.880   7.124  -7.303  1.00  1.750          N  
ATOM    538  CA  ALA A  35     -24.629   7.768  -6.915  1.00  1.910          C  
ATOM    539  C   ALA A  35     -23.991   7.131  -5.687  1.00  1.680          C  
ATOM    540  O   ALA A  35     -22.765   7.135  -5.555  1.00  1.700          O  
ATOM    541  CB  ALA A  35     -24.877   9.236  -6.623  1.00  2.610          C  
ATOM    542  H   ALA A  35     -26.717   7.683  -7.391  1.00  2.100          H  
ATOM    543  HA  ALA A  35     -23.933   7.678  -7.746  1.00  2.290          H  
ATOM    544 1HB  ALA A  35     -23.933   9.715  -6.363  1.00  3.130          H  
ATOM    545 2HB  ALA A  35     -25.300   9.719  -7.502  1.00  3.130          H  
ATOM    546 3HB  ALA A  35     -25.570   9.326  -5.787  1.00  3.130          H  
ATOM    547  N   ASN A  36     -24.793   6.552  -4.791  1.00  1.920          N  
ATOM    548  CA  ASN A  36     -24.229   5.996  -3.569  1.00  2.190          C  
ATOM    549  C   ASN A  36     -23.836   4.530  -3.704  1.00  2.140          C  
ATOM    550  O   ASN A  36     -23.434   3.892  -2.727  1.00  2.320          O  
ATOM    551  CB  ASN A  36     -25.210   6.192  -2.441  1.00  2.960          C  
ATOM    552  CG  ASN A  36     -25.356   7.645  -2.076  1.00  2.960          C  
ATOM    553  OD1 ASN A  36     -24.387   8.414  -2.065  1.00  2.960          O  
ATOM    554  ND2 ASN A  36     -26.565   8.043  -1.783  1.00  2.960          N  
ATOM    555  H   ASN A  36     -25.809   6.511  -4.927  1.00  2.300          H  
ATOM    556  HA  ASN A  36     -23.319   6.549  -3.333  1.00  2.630          H  
ATOM    557 1HB  ASN A  36     -26.185   5.798  -2.736  1.00  3.550          H  
ATOM    558 2HB  ASN A  36     -24.880   5.635  -1.566  1.00  3.550          H  
ATOM    559 1HD2 ASN A  36     -26.733   8.998  -1.535  1.00  3.550          H  
ATOM    560 2HD2 ASN A  36     -27.323   7.395  -1.815  1.00  3.550          H  
ATOM    561  N   ILE A  37     -23.955   3.998  -4.913  1.00  2.220          N  
ATOM    562  CA  ILE A  37     -23.585   2.628  -5.227  1.00  2.610          C  
ATOM    563  C   ILE A  37     -22.405   2.672  -6.185  1.00  2.340          C  
ATOM    564  O   ILE A  37     -21.378   2.052  -5.949  1.00  2.570          O  
ATOM    565  CB  ILE A  37     -24.761   1.857  -5.830  1.00  3.500          C  
ATOM    566  CG1 ILE A  37     -25.964   1.896  -4.860  1.00  3.500          C  
ATOM    567  CG2 ILE A  37     -24.361   0.414  -6.132  1.00  3.500          C  
ATOM    568  CD1 ILE A  37     -25.775   1.262  -3.484  1.00  3.500          C  
ATOM    569  H   ILE A  37     -24.299   4.590  -5.671  1.00  2.660          H  
ATOM    570  HA  ILE A  37     -23.248   2.127  -4.323  1.00  3.130          H  
ATOM    571  HB  ILE A  37     -25.066   2.340  -6.758  1.00  4.200          H  
ATOM    572 1HG1 ILE A  37     -26.210   2.929  -4.689  1.00  4.200          H  
ATOM    573 2HG1 ILE A  37     -26.788   1.427  -5.348  1.00  4.200          H  
ATOM    574 1HG2 ILE A  37     -25.209  -0.115  -6.572  1.00  4.200          H  
ATOM    575 2HG2 ILE A  37     -23.532   0.397  -6.820  1.00  4.200          H  
ATOM    576 3HG2 ILE A  37     -24.061  -0.077  -5.221  1.00  4.200          H  
ATOM    577 1HD1 ILE A  37     -26.697   1.381  -2.917  1.00  4.200          H  
ATOM    578 2HD1 ILE A  37     -25.555   0.205  -3.574  1.00  4.200          H  
ATOM    579 3HD1 ILE A  37     -24.969   1.751  -2.943  1.00  4.200          H  
ATOM    580  N   LYS A  38     -22.544   3.449  -7.264  1.00  2.150          N  
ATOM    581  CA  LYS A  38     -21.522   3.613  -8.302  1.00  2.320          C  
ATOM    582  C   LYS A  38     -20.155   3.984  -7.698  1.00  1.850          C  
ATOM    583  O   LYS A  38     -19.098   3.499  -8.137  1.00  2.020          O  
ATOM    584  CB  LYS A  38     -21.981   4.687  -9.290  1.00  3.180          C  
ATOM    585  CG  LYS A  38     -21.050   4.934 -10.470  1.00  3.180          C  
ATOM    586  CD  LYS A  38     -21.646   5.964 -11.429  1.00  3.180          C  
ATOM    587  CE  LYS A  38     -20.690   6.272 -12.573  1.00  3.180          C  
ATOM    588  NZ  LYS A  38     -21.247   7.288 -13.507  1.00  3.180          N  
ATOM    589  H   LYS A  38     -23.432   3.931  -7.397  1.00  2.580          H  
ATOM    590  HA  LYS A  38     -21.421   2.668  -8.839  1.00  2.780          H  
ATOM    591 1HB  LYS A  38     -22.959   4.401  -9.693  1.00  3.820          H  
ATOM    592 2HB  LYS A  38     -22.120   5.630  -8.758  1.00  3.820          H  
ATOM    593 1HG  LYS A  38     -20.081   5.289 -10.117  1.00  3.820          H  
ATOM    594 2HG  LYS A  38     -20.905   3.993 -11.005  1.00  3.820          H  
ATOM    595 1HD  LYS A  38     -22.586   5.571 -11.839  1.00  3.820          H  
ATOM    596 2HD  LYS A  38     -21.864   6.882 -10.884  1.00  3.820          H  
ATOM    597 1HE  LYS A  38     -19.754   6.645 -12.161  1.00  3.820          H  
ATOM    598 2HE  LYS A  38     -20.492   5.354 -13.127  1.00  3.820          H  
ATOM    599 1HZ  LYS A  38     -20.584   7.465 -14.250  1.00  3.820          H  
ATOM    600 2HZ  LYS A  38     -22.107   6.942 -13.901  1.00  3.820          H  
ATOM    601 3HZ  LYS A  38     -21.429   8.145 -13.008  1.00  3.820          H  
ATOM    602  N   ILE A  39     -20.184   4.808  -6.653  1.00  1.490          N  
ATOM    603  CA  ILE A  39     -18.994   5.264  -5.952  1.00  1.390          C  
ATOM    604  C   ILE A  39     -18.139   4.109  -5.424  1.00  1.230          C  
ATOM    605  O   ILE A  39     -16.935   4.279  -5.221  1.00  1.310          O  
ATOM    606  CB  ILE A  39     -19.402   6.210  -4.796  1.00  1.990          C  
ATOM    607  CG1 ILE A  39     -18.162   6.966  -4.201  1.00  1.990          C  
ATOM    608  CG2 ILE A  39     -20.153   5.421  -3.685  1.00  1.990          C  
ATOM    609  CD1 ILE A  39     -17.447   7.934  -5.146  1.00  1.990          C  
ATOM    610  H   ILE A  39     -21.084   5.181  -6.366  1.00  1.790          H  
ATOM    611  HA  ILE A  39     -18.401   5.824  -6.664  1.00  1.670          H  
ATOM    612  HB  ILE A  39     -20.082   6.965  -5.194  1.00  2.380          H  
ATOM    613 1HG1 ILE A  39     -18.506   7.538  -3.345  1.00  2.380          H  
ATOM    614 2HG1 ILE A  39     -17.443   6.240  -3.858  1.00  2.380          H  
ATOM    615 1HG2 ILE A  39     -20.475   6.110  -2.906  1.00  2.380          H  
ATOM    616 2HG2 ILE A  39     -21.025   4.939  -4.115  1.00  2.380          H  
ATOM    617 3HG2 ILE A  39     -19.511   4.668  -3.243  1.00  2.380          H  
ATOM    618 1HD1 ILE A  39     -16.621   8.408  -4.615  1.00  2.380          H  
ATOM    619 2HD1 ILE A  39     -17.048   7.414  -6.008  1.00  2.380          H  
ATOM    620 3HD1 ILE A  39     -18.148   8.699  -5.480  1.00  2.380          H  
ATOM    621  N   ILE A  40     -18.755   2.955  -5.177  1.00  1.370          N  
ATOM    622  CA  ILE A  40     -18.061   1.784  -4.690  1.00  1.480          C  
ATOM    623  C   ILE A  40     -17.090   1.316  -5.747  1.00  1.370          C  
ATOM    624  O   ILE A  40     -16.009   0.836  -5.413  1.00  1.490          O  
ATOM    625  CB  ILE A  40     -19.030   0.650  -4.308  1.00  2.030          C  
ATOM    626  CG1 ILE A  40     -19.960   1.105  -3.109  1.00  2.030          C  
ATOM    627  CG2 ILE A  40     -18.261  -0.663  -3.974  1.00  2.030          C  
ATOM    628  CD1 ILE A  40     -19.256   1.505  -1.807  1.00  2.030          C  
ATOM    629  H   ILE A  40     -19.749   2.867  -5.390  1.00  1.640          H  
ATOM    630  HA  ILE A  40     -17.476   2.056  -3.823  1.00  1.780          H  
ATOM    631  HB  ILE A  40     -19.676   0.467  -5.148  1.00  2.430          H  
ATOM    632 1HG1 ILE A  40     -20.551   1.960  -3.442  1.00  2.430          H  
ATOM    633 2HG1 ILE A  40     -20.641   0.290  -2.883  1.00  2.430          H  
ATOM    634 1HG2 ILE A  40     -18.971  -1.445  -3.732  1.00  2.430          H  
ATOM    635 2HG2 ILE A  40     -17.668  -0.984  -4.828  1.00  2.430          H  
ATOM    636 3HG2 ILE A  40     -17.601  -0.503  -3.129  1.00  2.430          H  
ATOM    637 1HD1 ILE A  40     -20.013   1.790  -1.076  1.00  2.430          H  
ATOM    638 2HD1 ILE A  40     -18.682   0.668  -1.417  1.00  2.430          H  
ATOM    639 3HD1 ILE A  40     -18.598   2.350  -1.972  1.00  2.430          H  
ATOM    640  N   SER A  41     -17.478   1.367  -7.026  1.00  1.290          N  
ATOM    641  CA  SER A  41     -16.567   0.915  -8.051  1.00  1.400          C  
ATOM    642  C   SER A  41     -15.350   1.806  -8.060  1.00  1.260          C  
ATOM    643  O   SER A  41     -14.215   1.323  -8.138  1.00  1.310          O  
ATOM    644  CB  SER A  41     -17.226   0.952  -9.429  1.00  1.920          C  
ATOM    645  OG  SER A  41     -18.264   0.010  -9.539  1.00  1.920          O  
ATOM    646  H   SER A  41     -18.359   1.801  -7.297  1.00  1.550          H  
ATOM    647  HA  SER A  41     -16.252  -0.087  -7.798  1.00  1.680          H  
ATOM    648 1HB  SER A  41     -17.624   1.950  -9.608  1.00  2.300          H  
ATOM    649 2HB  SER A  41     -16.477   0.764 -10.195  1.00  2.300          H  
ATOM    650  HG  SER A  41     -18.655   0.149 -10.418  1.00  2.300          H  
ATOM    651  N   THR A  42     -15.587   3.112  -7.918  1.00  1.160          N  
ATOM    652  CA  THR A  42     -14.498   4.084  -7.907  1.00  1.150          C  
ATOM    653  C   THR A  42     -13.550   3.831  -6.736  1.00  0.990          C  
ATOM    654  O   THR A  42     -12.321   3.797  -6.910  1.00  0.920          O  
ATOM    655  CB  THR A  42     -15.045   5.531  -7.838  1.00  1.610          C  
ATOM    656  OG1 THR A  42     -15.822   5.812  -9.015  1.00  1.610          O  
ATOM    657  CG2 THR A  42     -13.915   6.539  -7.729  1.00  1.610          C  
ATOM    658  H   THR A  42     -16.567   3.408  -7.858  1.00  1.390          H  
ATOM    659  HA  THR A  42     -13.928   3.974  -8.830  1.00  1.380          H  
ATOM    660  HB  THR A  42     -15.683   5.628  -6.967  1.00  1.940          H  
ATOM    661  HG1 THR A  42     -16.613   5.274  -9.017  1.00  1.940          H  
ATOM    662 1HG2 THR A  42     -14.336   7.541  -7.681  1.00  1.940          H  
ATOM    663 2HG2 THR A  42     -13.328   6.357  -6.830  1.00  1.940          H  
ATOM    664 3HG2 THR A  42     -13.270   6.457  -8.603  1.00  1.940          H  
ATOM    665  N   LYS A  43     -14.122   3.666  -5.541  1.00  1.010          N  
ATOM    666  CA  LYS A  43     -13.327   3.442  -4.347  1.00  0.970          C  
ATOM    667  C   LYS A  43     -12.596   2.110  -4.339  1.00  0.880          C  
ATOM    668  O   LYS A  43     -11.431   2.057  -3.939  1.00  0.890          O  
ATOM    669  CB  LYS A  43     -14.193   3.560  -3.097  1.00  1.370          C  
ATOM    670  CG  LYS A  43     -14.628   4.982  -2.755  1.00  1.370          C  
ATOM    671  CD  LYS A  43     -15.512   5.000  -1.506  1.00  1.370          C  
ATOM    672  CE  LYS A  43     -15.865   6.424  -1.072  1.00  1.370          C  
ATOM    673  NZ  LYS A  43     -16.747   6.436   0.136  1.00  1.370          N  
ATOM    674  H   LYS A  43     -15.141   3.734  -5.464  1.00  1.210          H  
ATOM    675  HA  LYS A  43     -12.570   4.224  -4.305  1.00  1.160          H  
ATOM    676 1HB  LYS A  43     -15.098   2.963  -3.237  1.00  1.650          H  
ATOM    677 2HB  LYS A  43     -13.657   3.149  -2.243  1.00  1.650          H  
ATOM    678 1HG  LYS A  43     -13.746   5.599  -2.584  1.00  1.650          H  
ATOM    679 2HG  LYS A  43     -15.178   5.398  -3.598  1.00  1.650          H  
ATOM    680 1HD  LYS A  43     -16.439   4.462  -1.723  1.00  1.650          H  
ATOM    681 2HD  LYS A  43     -15.000   4.495  -0.688  1.00  1.650          H  
ATOM    682 1HE  LYS A  43     -14.946   6.961  -0.841  1.00  1.650          H  
ATOM    683 2HE  LYS A  43     -16.371   6.934  -1.880  1.00  1.650          H  
ATOM    684 1HZ  LYS A  43     -16.953   7.392   0.395  1.00  1.650          H  
ATOM    685 2HZ  LYS A  43     -17.610   5.951  -0.068  1.00  1.650          H  
ATOM    686 3HZ  LYS A  43     -16.276   5.977   0.905  1.00  1.650          H  
ATOM    687  N   ARG A  44     -13.252   1.024  -4.757  1.00  0.850          N  
ATOM    688  CA  ARG A  44     -12.578  -0.259  -4.745  1.00  0.810          C  
ATOM    689  C   ARG A  44     -11.464  -0.305  -5.777  1.00  0.750          C  
ATOM    690  O   ARG A  44     -10.401  -0.870  -5.502  1.00  0.760          O  
ATOM    691  CB  ARG A  44     -13.554  -1.415  -4.896  1.00  1.150          C  
ATOM    692  CG  ARG A  44     -14.559  -1.573  -3.703  1.00  1.150          C  
ATOM    693  CD  ARG A  44     -13.854  -1.712  -2.372  1.00  1.150          C  
ATOM    694  NE  ARG A  44     -14.746  -2.081  -1.267  1.00  1.150          N  
ATOM    695  CZ  ARG A  44     -15.507  -1.224  -0.543  1.00  1.150          C  
ATOM    696  NH1 ARG A  44     -15.541   0.066  -0.832  1.00  1.150          N  
ATOM    697  NH2 ARG A  44     -16.215  -1.694   0.469  1.00  1.150          N  
ATOM    698  H   ARG A  44     -14.223   1.082  -5.071  1.00  1.020          H  
ATOM    699  HA  ARG A  44     -12.097  -0.375  -3.784  1.00  0.970          H  
ATOM    700 1HB  ARG A  44     -14.143  -1.270  -5.804  1.00  1.380          H  
ATOM    701 2HB  ARG A  44     -13.006  -2.352  -5.010  1.00  1.380          H  
ATOM    702 1HG  ARG A  44     -15.189  -0.699  -3.653  1.00  1.380          H  
ATOM    703 2HG  ARG A  44     -15.174  -2.460  -3.859  1.00  1.380          H  
ATOM    704 1HD  ARG A  44     -13.086  -2.473  -2.456  1.00  1.380          H  
ATOM    705 2HD  ARG A  44     -13.389  -0.773  -2.099  1.00  1.380          H  
ATOM    706  HE  ARG A  44     -14.729  -3.074  -0.957  1.00  1.380          H  
ATOM    707 1HH1 ARG A  44     -15.004   0.420  -1.605  1.00  1.380          H  
ATOM    708 2HH1 ARG A  44     -16.097   0.696  -0.272  1.00  1.380          H  
ATOM    709 1HH2 ARG A  44     -16.176  -2.691   0.690  1.00  1.380          H  
ATOM    710 2HH2 ARG A  44     -16.784  -1.077   1.024  1.00  1.380          H  
ATOM    711  N   LYS A  45     -11.677   0.295  -6.954  1.00  0.750          N  
ATOM    712  CA  LYS A  45     -10.619   0.304  -7.942  1.00  0.760          C  
ATOM    713  C   LYS A  45      -9.400   1.030  -7.382  1.00  0.720          C  
ATOM    714  O   LYS A  45      -8.271   0.543  -7.528  1.00  0.730          O  
ATOM    715  CB  LYS A  45     -11.085   0.952  -9.240  1.00  1.060          C  
ATOM    716  CG  LYS A  45     -10.034   0.961 -10.347  1.00  1.060          C  
ATOM    717  CD  LYS A  45     -10.599   1.537 -11.624  1.00  1.060          C  
ATOM    718  CE  LYS A  45      -9.552   1.575 -12.723  1.00  1.060          C  
ATOM    719  NZ  LYS A  45     -10.105   2.122 -13.996  1.00  1.060          N  
ATOM    720  H   LYS A  45     -12.576   0.726  -7.185  1.00  0.900          H  
ATOM    721  HA  LYS A  45     -10.333  -0.725  -8.153  1.00  0.910          H  
ATOM    722 1HB  LYS A  45     -11.966   0.424  -9.609  1.00  1.270          H  
ATOM    723 2HB  LYS A  45     -11.389   1.983  -9.039  1.00  1.270          H  
ATOM    724 1HG  LYS A  45      -9.176   1.559 -10.035  1.00  1.270          H  
ATOM    725 2HG  LYS A  45      -9.694  -0.059 -10.529  1.00  1.270          H  
ATOM    726 1HD  LYS A  45     -11.445   0.921 -11.951  1.00  1.270          H  
ATOM    727 2HD  LYS A  45     -10.958   2.547 -11.433  1.00  1.270          H  
ATOM    728 1HE  LYS A  45      -8.718   2.198 -12.401  1.00  1.270          H  
ATOM    729 2HE  LYS A  45      -9.187   0.562 -12.903  1.00  1.270          H  
ATOM    730 1HZ  LYS A  45      -9.383   2.130 -14.704  1.00  1.270          H  
ATOM    731 2HZ  LYS A  45     -10.873   1.538 -14.304  1.00  1.270          H  
ATOM    732 3HZ  LYS A  45     -10.437   3.064 -13.845  1.00  1.270          H  
ATOM    733  N   GLN A  46      -9.603   2.189  -6.731  1.00  0.750          N  
ATOM    734  CA  GLN A  46      -8.463   2.899  -6.170  1.00  0.810          C  
ATOM    735  C   GLN A  46      -7.808   2.084  -5.062  1.00  0.800          C  
ATOM    736  O   GLN A  46      -6.585   2.006  -4.987  1.00  0.850          O  
ATOM    737  CB  GLN A  46      -8.866   4.265  -5.630  1.00  1.110          C  
ATOM    738  CG  GLN A  46      -7.682   5.122  -5.128  1.00  1.110          C  
ATOM    739  CD  GLN A  46      -6.697   5.484  -6.236  1.00  1.110          C  
ATOM    740  OE1 GLN A  46      -7.122   5.937  -7.307  1.00  1.110          O  
ATOM    741  NE2 GLN A  46      -5.402   5.308  -5.988  1.00  1.110          N  
ATOM    742  H   GLN A  46     -10.548   2.593  -6.657  1.00  0.900          H  
ATOM    743  HA  GLN A  46      -7.734   3.045  -6.967  1.00  0.970          H  
ATOM    744 1HB  GLN A  46      -9.396   4.819  -6.406  1.00  1.330          H  
ATOM    745 2HB  GLN A  46      -9.564   4.126  -4.799  1.00  1.330          H  
ATOM    746 1HG  GLN A  46      -8.073   6.044  -4.709  1.00  1.330          H  
ATOM    747 2HG  GLN A  46      -7.129   4.571  -4.356  1.00  1.330          H  
ATOM    748 1HE2 GLN A  46      -4.720   5.538  -6.676  1.00  1.330          H  
ATOM    749 2HE2 GLN A  46      -5.080   4.938  -5.072  1.00  1.330          H  
ATOM    750  N   TYR A  47      -8.622   1.410  -4.239  1.00  0.810          N  
ATOM    751  CA  TYR A  47      -8.091   0.589  -3.165  1.00  0.870          C  
ATOM    752  C   TYR A  47      -7.106  -0.413  -3.743  1.00  0.870          C  
ATOM    753  O   TYR A  47      -5.993  -0.542  -3.244  1.00  0.990          O  
ATOM    754  CB  TYR A  47      -9.238  -0.081  -2.393  1.00  1.190          C  
ATOM    755  CG  TYR A  47      -8.816  -1.048  -1.335  1.00  1.190          C  
ATOM    756  CD1 TYR A  47      -8.286  -0.590  -0.146  1.00  1.190          C  
ATOM    757  CD2 TYR A  47      -8.991  -2.402  -1.540  1.00  1.190          C  
ATOM    758  CE1 TYR A  47      -7.903  -1.489   0.828  1.00  1.190          C  
ATOM    759  CE2 TYR A  47      -8.614  -3.298  -0.564  1.00  1.190          C  
ATOM    760  CZ  TYR A  47      -8.062  -2.847   0.609  1.00  1.190          C  
ATOM    761  OH  TYR A  47      -7.668  -3.744   1.577  1.00  1.190          O  
ATOM    762  H   TYR A  47      -9.633   1.519  -4.317  1.00  0.970          H  
ATOM    763  HA  TYR A  47      -7.546   1.233  -2.478  1.00  1.040          H  
ATOM    764 1HB  TYR A  47      -9.857   0.687  -1.931  1.00  1.430          H  
ATOM    765 2HB  TYR A  47      -9.863  -0.615  -3.087  1.00  1.430          H  
ATOM    766  HD1 TYR A  47      -8.159   0.480   0.019  1.00  1.430          H  
ATOM    767  HD2 TYR A  47      -9.425  -2.760  -2.476  1.00  1.430          H  
ATOM    768  HE1 TYR A  47      -7.472  -1.132   1.761  1.00  1.430          H  
ATOM    769  HE2 TYR A  47      -8.748  -4.366  -0.728  1.00  1.430          H  
ATOM    770  HH  TYR A  47      -7.171  -3.282   2.261  1.00  1.430          H  
ATOM    771  N   LEU A  48      -7.487  -1.118  -4.805  1.00  0.810          N  
ATOM    772  CA  LEU A  48      -6.550  -2.032  -5.441  1.00  0.900          C  
ATOM    773  C   LEU A  48      -5.297  -1.296  -5.909  1.00  0.890          C  
ATOM    774  O   LEU A  48      -4.181  -1.729  -5.600  1.00  1.040          O  
ATOM    775  CB  LEU A  48      -7.206  -2.763  -6.637  1.00  1.220          C  
ATOM    776  CG  LEU A  48      -6.333  -3.871  -7.404  1.00  1.220          C  
ATOM    777  CD1 LEU A  48      -7.264  -4.921  -7.975  1.00  1.220          C  
ATOM    778  CD2 LEU A  48      -5.527  -3.232  -8.590  1.00  1.220          C  
ATOM    779  H   LEU A  48      -8.445  -1.005  -5.165  1.00  0.970          H  
ATOM    780  HA  LEU A  48      -6.243  -2.766  -4.708  1.00  1.080          H  
ATOM    781 1HB  LEU A  48      -8.119  -3.246  -6.279  1.00  1.470          H  
ATOM    782 2HB  LEU A  48      -7.509  -2.010  -7.372  1.00  1.470          H  
ATOM    783  HG  LEU A  48      -5.654  -4.353  -6.708  1.00  1.470          H  
ATOM    784 1HD1 LEU A  48      -6.688  -5.687  -8.496  1.00  1.470          H  
ATOM    785 2HD1 LEU A  48      -7.804  -5.374  -7.181  1.00  1.470          H  
ATOM    786 3HD1 LEU A  48      -7.963  -4.455  -8.675  1.00  1.470          H  
ATOM    787 1HD2 LEU A  48      -4.962  -4.013  -9.105  1.00  1.470          H  
ATOM    788 2HD2 LEU A  48      -6.223  -2.770  -9.292  1.00  1.470          H  
ATOM    789 3HD2 LEU A  48      -4.833  -2.482  -8.249  1.00  1.470          H  
ATOM    790  N   MET A  49      -5.468  -0.172  -6.622  1.00  0.830          N  
ATOM    791  CA  MET A  49      -4.332   0.561  -7.189  1.00  0.940          C  
ATOM    792  C   MET A  49      -3.322   1.001  -6.141  1.00  1.000          C  
ATOM    793  O   MET A  49      -2.118   0.954  -6.381  1.00  1.170          O  
ATOM    794  CB  MET A  49      -4.811   1.772  -7.976  1.00  1.270          C  
ATOM    795  CG  MET A  49      -5.515   1.444  -9.280  1.00  1.270          C  
ATOM    796  SD  MET A  49      -6.256   2.898 -10.053  1.00  1.270          S  
ATOM    797  CE  MET A  49      -4.832   3.820 -10.612  1.00  1.270          C  
ATOM    798  H   MET A  49      -6.423   0.152  -6.818  1.00  1.000          H  
ATOM    799  HA  MET A  49      -3.826  -0.111  -7.871  1.00  1.130          H  
ATOM    800 1HB  MET A  49      -5.490   2.352  -7.360  1.00  1.530          H  
ATOM    801 2HB  MET A  49      -3.955   2.401  -8.195  1.00  1.530          H  
ATOM    802 1HG  MET A  49      -4.797   1.012  -9.978  1.00  1.530          H  
ATOM    803 2HG  MET A  49      -6.297   0.708  -9.100  1.00  1.530          H  
ATOM    804 1HE  MET A  49      -5.162   4.731 -11.109  1.00  1.530          H  
ATOM    805 2HE  MET A  49      -4.198   4.084  -9.770  1.00  1.530          H  
ATOM    806 3HE  MET A  49      -4.268   3.217 -11.312  1.00  1.530          H  
ATOM    807  N   ASP A  50      -3.785   1.331  -4.950  1.00  0.970          N  
ATOM    808  CA  ASP A  50      -2.916   1.752  -3.857  1.00  1.140          C  
ATOM    809  C   ASP A  50      -1.865   0.698  -3.480  1.00  1.200          C  
ATOM    810  O   ASP A  50      -0.874   1.026  -2.821  1.00  1.360          O  
ATOM    811  CB  ASP A  50      -3.746   2.127  -2.624  1.00  1.530          C  
ATOM    812  CG  ASP A  50      -4.482   3.476  -2.782  1.00  1.530          C  
ATOM    813  OD1 ASP A  50      -4.122   4.240  -3.665  1.00  1.530          O  
ATOM    814  OD2 ASP A  50      -5.395   3.725  -2.028  1.00  1.530          O  
ATOM    815  H   ASP A  50      -4.803   1.377  -4.829  1.00  1.160          H  
ATOM    816  HA  ASP A  50      -2.386   2.646  -4.182  1.00  1.370          H  
ATOM    817 1HB  ASP A  50      -4.488   1.346  -2.446  1.00  1.830          H  
ATOM    818 2HB  ASP A  50      -3.101   2.168  -1.748  1.00  1.830          H  
ATOM    819  N   TYR A  51      -2.086  -0.571  -3.842  1.00  1.190          N  
ATOM    820  CA  TYR A  51      -1.145  -1.629  -3.504  1.00  1.410          C  
ATOM    821  C   TYR A  51      -0.581  -2.341  -4.755  1.00  1.400          C  
ATOM    822  O   TYR A  51       0.550  -2.834  -4.739  1.00  1.590          O  
ATOM    823  CB  TYR A  51      -1.855  -2.646  -2.628  1.00  1.890          C  
ATOM    824  CG  TYR A  51      -2.514  -2.037  -1.455  1.00  1.890          C  
ATOM    825  CD1 TYR A  51      -3.865  -1.831  -1.549  1.00  1.890          C  
ATOM    826  CD2 TYR A  51      -1.826  -1.663  -0.318  1.00  1.890          C  
ATOM    827  CE1 TYR A  51      -4.549  -1.250  -0.539  1.00  1.890          C  
ATOM    828  CE2 TYR A  51      -2.526  -1.074   0.727  1.00  1.890          C  
ATOM    829  CZ  TYR A  51      -3.889  -0.861   0.607  1.00  1.890          C  
ATOM    830  OH  TYR A  51      -4.603  -0.271   1.627  1.00  1.890          O  
ATOM    831  H   TYR A  51      -2.914  -0.798  -4.395  1.00  1.430          H  
ATOM    832  HA  TYR A  51      -0.306  -1.194  -2.961  1.00  1.690          H  
ATOM    833 1HB  TYR A  51      -2.613  -3.108  -3.202  1.00  2.260          H  
ATOM    834 2HB  TYR A  51      -1.161  -3.416  -2.292  1.00  2.260          H  
ATOM    835  HD1 TYR A  51      -4.390  -2.131  -2.454  1.00  2.260          H  
ATOM    836  HD2 TYR A  51      -0.751  -1.825  -0.243  1.00  2.260          H  
ATOM    837  HE1 TYR A  51      -5.606  -1.091  -0.651  1.00  2.260          H  
ATOM    838  HE2 TYR A  51      -2.002  -0.769   1.633  1.00  2.260          H  
ATOM    839  HH  TYR A  51      -5.451   0.027   1.288  1.00  2.260          H  
ATOM    840  N   PHE A  52      -1.384  -2.408  -5.831  1.00  1.270          N  
ATOM    841  CA  PHE A  52      -1.057  -3.189  -7.031  1.00  1.450          C  
ATOM    842  C   PHE A  52      -0.951  -2.389  -8.334  1.00  1.610          C  
ATOM    843  O   PHE A  52      -1.374  -2.876  -9.383  1.00  2.100          O  
ATOM    844  CB  PHE A  52      -2.131  -4.260  -7.214  1.00  1.960          C  
ATOM    845  CG  PHE A  52      -2.236  -5.147  -6.047  1.00  1.960          C  
ATOM    846  CD1 PHE A  52      -3.197  -4.899  -5.080  1.00  1.960          C  
ATOM    847  CD2 PHE A  52      -1.396  -6.213  -5.870  1.00  1.960          C  
ATOM    848  CE1 PHE A  52      -3.295  -5.684  -3.967  1.00  1.960          C  
ATOM    849  CE2 PHE A  52      -1.521  -6.983  -4.757  1.00  1.960          C  
ATOM    850  CZ  PHE A  52      -2.460  -6.718  -3.809  1.00  1.960          C  
ATOM    851  H   PHE A  52      -2.302  -1.969  -5.789  1.00  1.520          H  
ATOM    852  HA  PHE A  52      -0.101  -3.675  -6.858  1.00  1.740          H  
ATOM    853 1HB  PHE A  52      -3.079  -3.780  -7.352  1.00  2.350          H  
ATOM    854 2HB  PHE A  52      -1.926  -4.862  -8.094  1.00  2.350          H  
ATOM    855  HD1 PHE A  52      -3.869  -4.058  -5.200  1.00  2.350          H  
ATOM    856  HD2 PHE A  52      -0.632  -6.444  -6.610  1.00  2.350          H  
ATOM    857  HE1 PHE A  52      -4.035  -5.479  -3.206  1.00  2.350          H  
ATOM    858  HE2 PHE A  52      -0.887  -7.803  -4.615  1.00  2.350          H  
ATOM    859  HZ  PHE A  52      -2.538  -7.350  -2.924  1.00  2.350          H  
ATOM    860  N   PHE A  53      -0.413  -1.171  -8.290  1.00  1.500          N  
ATOM    861  CA  PHE A  53      -0.310  -0.341  -9.496  1.00  2.000          C  
ATOM    862  C   PHE A  53       0.990   0.442  -9.595  1.00  2.520          C  
ATOM    863  O   PHE A  53       1.453   1.042  -8.623  1.00  3.110          O  
ATOM    864  CB  PHE A  53      -1.467   0.647  -9.524  1.00  2.600          C  
ATOM    865  CG  PHE A  53      -1.486   1.598 -10.636  1.00  2.600          C  
ATOM    866  CD1 PHE A  53      -2.042   1.256 -11.833  1.00  2.600          C  
ATOM    867  CD2 PHE A  53      -0.946   2.863 -10.477  1.00  2.600          C  
ATOM    868  CE1 PHE A  53      -2.072   2.145 -12.862  1.00  2.600          C  
ATOM    869  CE2 PHE A  53      -0.964   3.759 -11.506  1.00  2.600          C  
ATOM    870  CZ  PHE A  53      -1.531   3.404 -12.702  1.00  2.600          C  
ATOM    871  H   PHE A  53      -0.080  -0.806  -7.404  1.00  1.800          H  
ATOM    872  HA  PHE A  53      -0.380  -0.994 -10.368  1.00  2.400          H  
ATOM    873 1HB  PHE A  53      -2.387   0.091  -9.557  1.00  3.120          H  
ATOM    874 2HB  PHE A  53      -1.455   1.221  -8.619  1.00  3.120          H  
ATOM    875  HD1 PHE A  53      -2.467   0.270 -11.952  1.00  3.120          H  
ATOM    876  HD2 PHE A  53      -0.496   3.136  -9.518  1.00  3.120          H  
ATOM    877  HE1 PHE A  53      -2.526   1.856 -13.807  1.00  3.120          H  
ATOM    878  HE2 PHE A  53      -0.532   4.751 -11.377  1.00  3.120          H  
ATOM    879  HZ  PHE A  53      -1.548   4.117 -13.521  1.00  3.120          H  
ATOM    880  N   GLY A  54       1.586   0.434 -10.788  1.00  2.780          N  
ATOM    881  CA  GLY A  54       2.797   1.205 -11.033  1.00  3.650          C  
ATOM    882  C   GLY A  54       2.701   2.093 -12.277  1.00  4.200          C  
ATOM    883  O   GLY A  54       1.709   2.089 -13.004  1.00  4.990          O  
ATOM    884  H   GLY A  54       1.164  -0.098 -11.533  1.00  3.340          H  
ATOM    885 1HA  GLY A  54       3.009   1.827 -10.164  1.00  4.380          H  
ATOM    886 2HA  GLY A  54       3.638   0.522 -11.138  1.00  4.380          H  
ATOM    887  N   PHE A  55       3.821   2.734 -12.603  1.00  4.100          N  
ATOM    888  CA  PHE A  55       3.961   3.670 -13.728  1.00  4.910          C  
ATOM    889  C   PHE A  55       3.449   3.174 -15.080  1.00  4.960          C  
ATOM    890  O   PHE A  55       2.790   3.907 -15.814  1.00  5.580          O  
ATOM    891  CB  PHE A  55       5.427   4.079 -13.876  1.00  6.550          C  
ATOM    892  CG  PHE A  55       5.680   4.994 -15.031  1.00  6.550          C  
ATOM    893  CD1 PHE A  55       5.385   6.343 -14.937  1.00  6.550          C  
ATOM    894  CD2 PHE A  55       6.217   4.512 -16.214  1.00  6.550          C  
ATOM    895  CE1 PHE A  55       5.613   7.184 -16.001  1.00  6.550          C  
ATOM    896  CE2 PHE A  55       6.445   5.348 -17.276  1.00  6.550          C  
ATOM    897  CZ  PHE A  55       6.142   6.687 -17.171  1.00  6.550          C  
ATOM    898  H   PHE A  55       4.610   2.628 -11.979  1.00  4.920          H  
ATOM    899  HA  PHE A  55       3.389   4.565 -13.475  1.00  5.890          H  
ATOM    900 1HB  PHE A  55       5.761   4.577 -12.969  1.00  7.860          H  
ATOM    901 2HB  PHE A  55       6.043   3.191 -14.009  1.00  7.860          H  
ATOM    902  HD1 PHE A  55       4.963   6.736 -14.013  1.00  7.860          H  
ATOM    903  HD2 PHE A  55       6.457   3.464 -16.299  1.00  7.860          H  
ATOM    904  HE1 PHE A  55       5.373   8.243 -15.918  1.00  7.860          H  
ATOM    905  HE2 PHE A  55       6.864   4.954 -18.200  1.00  7.860          H  
ATOM    906  HZ  PHE A  55       6.321   7.353 -18.013  1.00  7.860          H  
ATOM    907  N   LYS A  56       3.775   1.931 -15.420  1.00  4.560          N  
ATOM    908  CA  LYS A  56       3.431   1.373 -16.727  1.00  4.860          C  
ATOM    909  C   LYS A  56       2.015   0.793 -16.808  1.00  5.120          C  
ATOM    910  O   LYS A  56       1.635   0.244 -17.843  1.00  5.360          O  
ATOM    911  CB  LYS A  56       4.434   0.287 -17.114  1.00  6.680          C  
ATOM    912  CG  LYS A  56       5.846   0.777 -17.350  1.00  6.680          C  
ATOM    913  CD  LYS A  56       6.758  -0.370 -17.765  1.00  6.680          C  
ATOM    914  CE  LYS A  56       8.179   0.104 -18.031  1.00  6.680          C  
ATOM    915  NZ  LYS A  56       9.074  -1.025 -18.409  1.00  6.680          N  
ATOM    916  H   LYS A  56       4.289   1.372 -14.757  1.00  5.470          H  
ATOM    917  HA  LYS A  56       3.495   2.179 -17.459  1.00  5.830          H  
ATOM    918 1HB  LYS A  56       4.477  -0.459 -16.321  1.00  8.020          H  
ATOM    919 2HB  LYS A  56       4.096  -0.222 -18.019  1.00  8.020          H  
ATOM    920 1HG  LYS A  56       5.844   1.546 -18.123  1.00  8.020          H  
ATOM    921 2HG  LYS A  56       6.228   1.205 -16.431  1.00  8.020          H  
ATOM    922 1HD  LYS A  56       6.774  -1.126 -16.975  1.00  8.020          H  
ATOM    923 2HD  LYS A  56       6.363  -0.838 -18.670  1.00  8.020          H  
ATOM    924 1HE  LYS A  56       8.167   0.832 -18.841  1.00  8.020          H  
ATOM    925 2HE  LYS A  56       8.571   0.581 -17.133  1.00  8.020          H  
ATOM    926 1HZ  LYS A  56      10.008  -0.676 -18.579  1.00  8.020          H  
ATOM    927 2HZ  LYS A  56       9.099  -1.702 -17.658  1.00  8.020          H  
ATOM    928 3HZ  LYS A  56       8.721  -1.467 -19.247  1.00  8.020          H  
ATOM    929  N   LYS A  57       1.260   0.875 -15.706  1.00  5.440          N  
ATOM    930  CA  LYS A  57      -0.103   0.366 -15.588  1.00  6.060          C  
ATOM    931  C   LYS A  57      -0.209  -1.138 -15.834  1.00  6.560          C  
ATOM    932  O   LYS A  57      -1.242  -1.632 -16.302  1.00  6.890          O  
ATOM    933  CB  LYS A  57      -1.021   1.081 -16.591  1.00  8.240          C  
ATOM    934  CG  LYS A  57      -1.018   2.597 -16.483  1.00  8.240          C  
ATOM    935  CD  LYS A  57      -2.026   3.228 -17.423  1.00  8.240          C  
ATOM    936  CE  LYS A  57      -1.986   4.750 -17.329  1.00  8.240          C  
ATOM    937  NZ  LYS A  57      -2.944   5.395 -18.276  1.00  8.240          N  
ATOM    938  H   LYS A  57       1.632   1.363 -14.885  1.00  6.530          H  
ATOM    939  HA  LYS A  57      -0.446   0.564 -14.574  1.00  7.270          H  
ATOM    940 1HB  LYS A  57      -0.753   0.811 -17.608  1.00  9.880          H  
ATOM    941 2HB  LYS A  57      -2.045   0.748 -16.430  1.00  9.880          H  
ATOM    942 1HG  LYS A  57      -1.229   2.893 -15.485  1.00  9.880          H  
ATOM    943 2HG  LYS A  57      -0.024   2.969 -16.739  1.00  9.880          H  
ATOM    944 1HD  LYS A  57      -1.804   2.926 -18.447  1.00  9.880          H  
ATOM    945 2HD  LYS A  57      -3.027   2.879 -17.167  1.00  9.880          H  
ATOM    946 1HE  LYS A  57      -2.239   5.049 -16.312  1.00  9.880          H  
ATOM    947 2HE  LYS A  57      -0.977   5.094 -17.557  1.00  9.880          H  
ATOM    948 1HZ  LYS A  57      -2.886   6.400 -18.183  1.00  9.880          H  
ATOM    949 2HZ  LYS A  57      -2.710   5.133 -19.225  1.00  9.880          H  
ATOM    950 3HZ  LYS A  57      -3.885   5.093 -18.067  1.00  9.880          H  
ATOM    951  N   GLU A  58       0.807  -1.905 -15.443  1.00  6.930          N  
ATOM    952  CA  GLU A  58       0.776  -3.341 -15.665  1.00  7.510          C  
ATOM    953  C   GLU A  58       0.030  -4.032 -14.548  1.00  7.330          C  
ATOM    954  O   GLU A  58       0.600  -4.770 -13.739  1.00  7.360          O  
ATOM    955  CB  GLU A  58       2.184  -3.913 -15.797  1.00 10.280          C  
ATOM    956  CG  GLU A  58       2.977  -3.391 -16.988  1.00 10.280          C  
ATOM    957  CD  GLU A  58       4.363  -4.017 -17.130  1.00 10.280          C  
ATOM    958  OE1 GLU A  58       4.707  -4.890 -16.349  1.00 10.280          O  
ATOM    959  OE2 GLU A  58       5.067  -3.635 -18.039  1.00 10.280          O  
ATOM    960  H   GLU A  58       1.615  -1.495 -15.001  1.00  8.320          H  
ATOM    961  HA  GLU A  58       0.247  -3.533 -16.598  1.00  9.010          H  
ATOM    962 1HB  GLU A  58       2.752  -3.720 -14.889  1.00 12.340          H  
ATOM    963 2HB  GLU A  58       2.103  -4.980 -15.920  1.00 12.340          H  
ATOM    964 1HG  GLU A  58       2.408  -3.587 -17.895  1.00 12.340          H  
ATOM    965 2HG  GLU A  58       3.072  -2.319 -16.891  1.00 12.340          H  
ATOM    966  N   ASN A  59      -1.278  -3.843 -14.557  1.00  7.420          N  
ATOM    967  CA  ASN A  59      -2.154  -4.343 -13.505  1.00  7.550          C  
ATOM    968  C   ASN A  59      -2.054  -5.856 -13.381  1.00  7.500          C  
ATOM    969  O   ASN A  59      -2.152  -6.413 -12.284  1.00  7.620          O  
ATOM    970  CB  ASN A  59      -3.580  -3.944 -13.798  1.00 10.520          C  
ATOM    971  CG  ASN A  59      -3.797  -2.479 -13.641  1.00 10.520          C  
ATOM    972  OD1 ASN A  59      -2.999  -1.764 -13.034  1.00 10.520          O  
ATOM    973  ND2 ASN A  59      -4.876  -2.003 -14.192  1.00 10.520          N  
ATOM    974  H   ASN A  59      -1.624  -3.219 -15.293  1.00  8.900          H  
ATOM    975  HA  ASN A  59      -1.842  -3.913 -12.550  1.00  9.060          H  
ATOM    976 1HB  ASN A  59      -3.837  -4.233 -14.817  1.00 12.620          H  
ATOM    977 2HB  ASN A  59      -4.254  -4.476 -13.126  1.00 12.620          H  
ATOM    978 1HD2 ASN A  59      -5.081  -1.029 -14.128  1.00 12.620          H  
ATOM    979 2HD2 ASN A  59      -5.504  -2.613 -14.683  1.00 12.620          H  
ATOM    980  N   LYS A  60      -1.824  -6.527 -14.509  1.00  7.570          N  
ATOM    981  CA  LYS A  60      -1.730  -7.969 -14.515  1.00  7.880          C  
ATOM    982  C   LYS A  60      -0.373  -8.444 -14.011  1.00  7.300          C  
ATOM    983  O   LYS A  60      -0.267  -9.572 -13.523  1.00  7.680          O  
ATOM    984  CB  LYS A  60      -2.004  -8.516 -15.918  1.00 10.910          C  
ATOM    985  CG  LYS A  60      -3.440  -8.229 -16.476  1.00 10.910          C  
ATOM    986  CD  LYS A  60      -4.594  -8.895 -15.661  1.00 10.910          C  
ATOM    987  CE  LYS A  60      -4.688 -10.413 -15.891  1.00 10.910          C  
ATOM    988  NZ  LYS A  60      -5.837 -11.027 -15.135  1.00 10.910          N  
ATOM    989  H   LYS A  60      -1.762  -6.023 -15.383  1.00  9.080          H  
ATOM    990  HA  LYS A  60      -2.472  -8.365 -13.827  1.00  9.460          H  
ATOM    991 1HB  LYS A  60      -1.288  -8.076 -16.614  1.00 13.090          H  
ATOM    992 2HB  LYS A  60      -1.834  -9.590 -15.927  1.00 13.090          H  
ATOM    993 1HG  LYS A  60      -3.606  -7.152 -16.478  1.00 13.090          H  
ATOM    994 2HG  LYS A  60      -3.495  -8.580 -17.507  1.00 13.090          H  
ATOM    995 1HD  LYS A  60      -4.495  -8.708 -14.595  1.00 13.090          H  
ATOM    996 2HD  LYS A  60      -5.536  -8.452 -15.982  1.00 13.090          H  
ATOM    997 1HE  LYS A  60      -4.826 -10.597 -16.954  1.00 13.090          H  
ATOM    998 2HE  LYS A  60      -3.767 -10.892 -15.564  1.00 13.090          H  
ATOM    999 1HZ  LYS A  60      -5.869 -12.017 -15.313  1.00 13.090          H  
ATOM   1000 2HZ  LYS A  60      -5.703 -10.879 -14.115  1.00 13.090          H  
ATOM   1001 3HZ  LYS A  60      -6.706 -10.609 -15.420  1.00 13.090          H  
ATOM   1002  N   SER A  61       0.684  -7.624 -14.130  1.00  6.570          N  
ATOM   1003  CA  SER A  61       1.982  -8.065 -13.653  1.00  6.160          C  
ATOM   1004  C   SER A  61       1.913  -8.123 -12.142  1.00  6.150          C  
ATOM   1005  O   SER A  61       2.394  -9.080 -11.525  1.00  6.320          O  
ATOM   1006  CB  SER A  61       3.086  -7.118 -14.093  1.00  8.790          C  
ATOM   1007  OG  SER A  61       3.256  -7.139 -15.491  1.00  8.790          O  
ATOM   1008  H   SER A  61       0.612  -6.678 -14.493  1.00  7.880          H  
ATOM   1009  HA  SER A  61       2.187  -9.064 -14.038  1.00  7.390          H  
ATOM   1010 1HB  SER A  61       2.842  -6.108 -13.770  1.00 10.550          H  
ATOM   1011 2HB  SER A  61       4.017  -7.394 -13.607  1.00 10.550          H  
ATOM   1012  HG  SER A  61       3.888  -6.402 -15.707  1.00 10.550          H  
ATOM   1013  N   MET A  62       1.293  -7.091 -11.543  1.00  6.280          N  
ATOM   1014  CA  MET A  62       1.141  -7.054 -10.094  1.00  6.640          C  
ATOM   1015  C   MET A  62       0.175  -8.100  -9.576  1.00  7.510          C  
ATOM   1016  O   MET A  62       0.397  -8.677  -8.503  1.00  7.860          O  
ATOM   1017  CB  MET A  62       0.731  -5.670  -9.619  1.00  9.150          C  
ATOM   1018  CG  MET A  62       1.830  -4.632  -9.670  1.00  9.150          C  
ATOM   1019  SD  MET A  62       3.280  -5.133  -8.678  1.00  9.150          S  
ATOM   1020  CE  MET A  62       2.622  -5.254  -6.991  1.00  9.150          C  
ATOM   1021  H   MET A  62       0.940  -6.325 -12.131  1.00  7.540          H  
ATOM   1022  HA  MET A  62       2.109  -7.286  -9.658  1.00  7.970          H  
ATOM   1023 1HB  MET A  62      -0.078  -5.304 -10.264  1.00 10.980          H  
ATOM   1024 2HB  MET A  62       0.332  -5.721  -8.624  1.00 10.980          H  
ATOM   1025 1HG  MET A  62       2.146  -4.499 -10.705  1.00 10.980          H  
ATOM   1026 2HG  MET A  62       1.464  -3.678  -9.299  1.00 10.980          H  
ATOM   1027 1HE  MET A  62       3.423  -5.545  -6.312  1.00 10.980          H  
ATOM   1028 2HE  MET A  62       2.221  -4.287  -6.678  1.00 10.980          H  
ATOM   1029 3HE  MET A  62       1.838  -6.006  -6.948  1.00 10.980          H  
ATOM   1030  N   GLU A  63      -0.899  -8.370 -10.325  1.00  8.030          N  
ATOM   1031  CA  GLU A  63      -1.833  -9.377  -9.872  1.00  9.050          C  
ATOM   1032  C   GLU A  63      -1.155 -10.744  -9.841  1.00  9.120          C  
ATOM   1033  O   GLU A  63      -1.202 -11.443  -8.822  1.00  9.840          O  
ATOM   1034  CB  GLU A  63      -3.068  -9.449 -10.766  1.00 12.260          C  
ATOM   1035  CG  GLU A  63      -4.135 -10.448 -10.283  1.00 12.260          C  
ATOM   1036  CD  GLU A  63      -5.327 -10.522 -11.199  1.00 12.260          C  
ATOM   1037  OE1 GLU A  63      -5.137 -10.820 -12.364  1.00 12.260          O  
ATOM   1038  OE2 GLU A  63      -6.417 -10.283 -10.751  1.00 12.260          O  
ATOM   1039  H   GLU A  63      -1.098  -7.840 -11.178  1.00  9.640          H  
ATOM   1040  HA  GLU A  63      -2.147  -9.107  -8.874  1.00 10.860          H  
ATOM   1041 1HB  GLU A  63      -3.524  -8.462 -10.834  1.00 14.710          H  
ATOM   1042 2HB  GLU A  63      -2.767  -9.739 -11.774  1.00 14.710          H  
ATOM   1043 1HG  GLU A  63      -3.691 -11.442 -10.207  1.00 14.710          H  
ATOM   1044 2HG  GLU A  63      -4.465 -10.157  -9.287  1.00 14.710          H  
ATOM   1045  N   SER A  64      -0.488 -11.120 -10.945  1.00  8.540          N  
ATOM   1046  CA  SER A  64       0.173 -12.414 -11.009  1.00  8.840          C  
ATOM   1047  C   SER A  64       1.308 -12.524 -10.006  1.00  8.660          C  
ATOM   1048  O   SER A  64       1.411 -13.536  -9.306  1.00  9.390          O  
ATOM   1049  CB  SER A  64       0.702 -12.673 -12.411  1.00 12.260          C  
ATOM   1050  OG  SER A  64      -0.341 -12.838 -13.338  1.00 12.260          O  
ATOM   1051  H   SER A  64      -0.470 -10.523 -11.778  1.00 10.250          H  
ATOM   1052  HA  SER A  64      -0.564 -13.181 -10.776  1.00 10.610          H  
ATOM   1053 1HB  SER A  64       1.326 -11.826 -12.715  1.00 14.710          H  
ATOM   1054 2HB  SER A  64       1.334 -13.558 -12.404  1.00 14.710          H  
ATOM   1055  HG  SER A  64       0.081 -12.942 -14.193  1.00 14.710          H  
ATOM   1056  N   LEU A  65       2.122 -11.466  -9.866  1.00  7.840          N  
ATOM   1057  CA  LEU A  65       3.234 -11.511  -8.940  1.00  7.800          C  
ATOM   1058  C   LEU A  65       2.791 -11.798  -7.540  1.00  8.660          C  
ATOM   1059  O   LEU A  65       3.295 -12.732  -6.909  1.00  9.220          O  
ATOM   1060  CB  LEU A  65       3.960 -10.158  -8.915  1.00 10.940          C  
ATOM   1061  CG  LEU A  65       5.089  -9.978  -7.846  1.00 10.940          C  
ATOM   1062  CD1 LEU A  65       6.225 -10.956  -8.094  1.00 10.940          C  
ATOM   1063  CD2 LEU A  65       5.553  -8.526  -7.878  1.00 10.940          C  
ATOM   1064  H   LEU A  65       2.014 -10.637 -10.455  1.00  9.410          H  
ATOM   1065  HA  LEU A  65       3.912 -12.296  -9.267  1.00  9.360          H  
ATOM   1066 1HB  LEU A  65       4.398  -9.988  -9.898  1.00 13.120          H  
ATOM   1067 2HB  LEU A  65       3.218  -9.378  -8.745  1.00 13.120          H  
ATOM   1068  HG  LEU A  65       4.693 -10.190  -6.859  1.00 13.120          H  
ATOM   1069 1HD1 LEU A  65       6.991 -10.814  -7.333  1.00 13.120          H  
ATOM   1070 2HD1 LEU A  65       5.860 -11.981  -8.039  1.00 13.120          H  
ATOM   1071 3HD1 LEU A  65       6.653 -10.774  -9.078  1.00 13.120          H  
ATOM   1072 1HD2 LEU A  65       6.324  -8.371  -7.121  1.00 13.120          H  
ATOM   1073 2HD2 LEU A  65       5.960  -8.287  -8.862  1.00 13.120          H  
ATOM   1074 3HD2 LEU A  65       4.704  -7.873  -7.669  1.00 13.120          H  
ATOM   1075  N   ILE A  66       1.852 -11.015  -7.043  1.00  8.950          N  
ATOM   1076  CA  ILE A  66       1.439 -11.207  -5.686  1.00  9.940          C  
ATOM   1077  C   ILE A  66       0.712 -12.524  -5.515  1.00 10.900          C  
ATOM   1078  O   ILE A  66       0.925 -13.207  -4.515  1.00 11.630          O  
ATOM   1079  CB  ILE A  66       0.704  -9.994  -5.134  1.00 13.520          C  
ATOM   1080  CG1 ILE A  66       1.720  -8.718  -5.169  1.00 13.520          C  
ATOM   1081  CG2 ILE A  66       0.182 -10.308  -3.689  1.00 13.520          C  
ATOM   1082  CD1 ILE A  66       3.050  -8.847  -4.396  1.00 13.520          C  
ATOM   1083  H   ILE A  66       1.428 -10.269  -7.610  1.00 10.740          H  
ATOM   1084  HA  ILE A  66       2.332 -11.302  -5.090  1.00 11.930          H  
ATOM   1085  HB  ILE A  66      -0.134  -9.753  -5.789  1.00 16.220          H  
ATOM   1086 1HG1 ILE A  66       1.960  -8.511  -6.214  1.00 16.220          H  
ATOM   1087 2HG1 ILE A  66       1.224  -7.858  -4.755  1.00 16.220          H  
ATOM   1088 1HG2 ILE A  66      -0.344  -9.459  -3.275  1.00 16.220          H  
ATOM   1089 2HG2 ILE A  66      -0.502 -11.158  -3.705  1.00 16.220          H  
ATOM   1090 3HG2 ILE A  66       1.019 -10.557  -3.034  1.00 16.220          H  
ATOM   1091 1HD1 ILE A  66       3.611  -7.920  -4.513  1.00 16.220          H  
ATOM   1092 2HD1 ILE A  66       2.853  -9.015  -3.339  1.00 16.220          H  
ATOM   1093 3HD1 ILE A  66       3.653  -9.657  -4.779  1.00 16.220          H  
ATOM   1094  N   ALA A  67      -0.145 -12.924  -6.460  1.00 11.000          N  
ATOM   1095  CA  ALA A  67      -0.832 -14.187  -6.265  1.00 12.030          C  
ATOM   1096  C   ALA A  67       0.184 -15.312  -6.055  1.00 12.190          C  
ATOM   1097  O   ALA A  67      -0.031 -16.168  -5.190  1.00 13.160          O  
ATOM   1098  CB  ALA A  67      -1.723 -14.495  -7.447  1.00 16.430          C  
ATOM   1099  H   ALA A  67      -0.338 -12.367  -7.300  1.00 13.200          H  
ATOM   1100  HA  ALA A  67      -1.442 -14.109  -5.366  1.00 14.440          H  
ATOM   1101 1HB  ALA A  67      -2.232 -15.431  -7.278  1.00 19.720          H  
ATOM   1102 2HB  ALA A  67      -2.455 -13.697  -7.571  1.00 19.720          H  
ATOM   1103 3HB  ALA A  67      -1.114 -14.570  -8.347  1.00 19.720          H  
ATOM   1104  N   ASP A  68       1.315 -15.299  -6.797  1.00 11.350          N  
ATOM   1105  CA  ASP A  68       2.346 -16.315  -6.579  1.00 11.670          C  
ATOM   1106  C   ASP A  68       3.033 -16.133  -5.226  1.00 11.980          C  
ATOM   1107  O   ASP A  68       3.296 -17.118  -4.533  1.00 12.850          O  
ATOM   1108  CB  ASP A  68       3.413 -16.300  -7.678  1.00 16.210          C  
ATOM   1109  CG  ASP A  68       2.966 -16.896  -9.022  1.00 16.210          C  
ATOM   1110  OD1 ASP A  68       1.960 -17.568  -9.074  1.00 16.210          O  
ATOM   1111  OD2 ASP A  68       3.667 -16.688  -9.983  1.00 16.210          O  
ATOM   1112  H   ASP A  68       1.419 -14.613  -7.557  1.00 13.620          H  
ATOM   1113  HA  ASP A  68       1.867 -17.291  -6.592  1.00 14.000          H  
ATOM   1114 1HB  ASP A  68       3.713 -15.259  -7.854  1.00 19.450          H  
ATOM   1115 2HB  ASP A  68       4.295 -16.837  -7.334  1.00 19.450          H  
ATOM   1116  N   VAL A  69       3.285 -14.889  -4.812  1.00 11.430          N  
ATOM   1117  CA  VAL A  69       3.927 -14.638  -3.521  1.00 11.860          C  
ATOM   1118  C   VAL A  69       3.098 -15.202  -2.375  1.00 13.040          C  
ATOM   1119  O   VAL A  69       3.625 -15.865  -1.475  1.00 13.780          O  
ATOM   1120  CB  VAL A  69       4.159 -13.119  -3.296  1.00 16.430          C  
ATOM   1121  CG1 VAL A  69       4.612 -12.814  -1.860  1.00 16.430          C  
ATOM   1122  CG2 VAL A  69       5.237 -12.609  -4.267  1.00 16.430          C  
ATOM   1123  H   VAL A  69       3.081 -14.106  -5.450  1.00 13.720          H  
ATOM   1124  HA  VAL A  69       4.894 -15.142  -3.525  1.00 14.230          H  
ATOM   1125  HB  VAL A  69       3.222 -12.603  -3.461  1.00 19.720          H  
ATOM   1126 1HG1 VAL A  69       4.744 -11.739  -1.751  1.00 19.720          H  
ATOM   1127 2HG1 VAL A  69       3.862 -13.150  -1.133  1.00 19.720          H  
ATOM   1128 3HG1 VAL A  69       5.545 -13.306  -1.660  1.00 19.720          H  
ATOM   1129 1HG2 VAL A  69       5.382 -11.539  -4.124  1.00 19.720          H  
ATOM   1130 2HG2 VAL A  69       6.171 -13.133  -4.069  1.00 19.720          H  
ATOM   1131 3HG2 VAL A  69       4.948 -12.792  -5.277  1.00 19.720          H  
ATOM   1132  N   ASP A  70       1.789 -14.956  -2.412  1.00 13.310          N  
ATOM   1133  CA  ASP A  70       0.934 -15.446  -1.345  1.00 14.510          C  
ATOM   1134  C   ASP A  70       0.700 -16.949  -1.447  1.00 15.320          C  
ATOM   1135  O   ASP A  70       0.848 -17.673  -0.459  1.00 16.310          O  
ATOM   1136  CB  ASP A  70      -0.402 -14.706  -1.379  1.00 19.830          C  
ATOM   1137  CG  ASP A  70      -0.295 -13.254  -0.927  1.00 19.830          C  
ATOM   1138  OD1 ASP A  70       0.652 -12.901  -0.269  1.00 19.830          O  
ATOM   1139  OD2 ASP A  70      -1.168 -12.501  -1.248  1.00 19.830          O  
ATOM   1140  H   ASP A  70       1.408 -14.397  -3.178  1.00 15.970          H  
ATOM   1141  HA  ASP A  70       1.419 -15.236  -0.394  1.00 17.410          H  
ATOM   1142 1HB  ASP A  70      -0.791 -14.717  -2.406  1.00 23.800          H  
ATOM   1143 2HB  ASP A  70      -1.128 -15.226  -0.754  1.00 23.800          H  
ATOM   1144  N   ASN A  71       0.434 -17.459  -2.649  1.00 14.970          N  
ATOM   1145  CA  ASN A  71       0.191 -18.887  -2.821  1.00 15.820          C  
ATOM   1146  C   ASN A  71       1.387 -19.732  -2.386  1.00 16.090          C  
ATOM   1147  O   ASN A  71       1.226 -20.815  -1.821  1.00 16.870          O  
ATOM   1148  CB  ASN A  71      -0.199 -19.181  -4.255  1.00 21.810          C  
ATOM   1149  CG  ASN A  71      -0.573 -20.612  -4.484  1.00 21.810          C  
ATOM   1150  OD1 ASN A  71      -1.395 -21.178  -3.758  1.00 21.810          O  
ATOM   1151  ND2 ASN A  71       0.017 -21.214  -5.491  1.00 21.810          N  
ATOM   1152  H   ASN A  71       0.326 -16.842  -3.457  1.00 17.960          H  
ATOM   1153  HA  ASN A  71      -0.644 -19.163  -2.185  1.00 18.980          H  
ATOM   1154 1HB  ASN A  71      -1.048 -18.550  -4.532  1.00 26.170          H  
ATOM   1155 2HB  ASN A  71       0.630 -18.918  -4.915  1.00 26.170          H  
ATOM   1156 1HD2 ASN A  71      -0.198 -22.169  -5.694  1.00 26.170          H  
ATOM   1157 2HD2 ASN A  71       0.675 -20.716  -6.056  1.00 26.170          H  
ATOM   1158  N   CYS A  72       2.593 -19.204  -2.601  1.00 15.540          N  
ATOM   1159  CA  CYS A  72       3.832 -19.883  -2.259  1.00 15.840          C  
ATOM   1160  C   CYS A  72       4.242 -19.680  -0.796  1.00 15.990          C  
ATOM   1161  O   CYS A  72       5.301 -20.156  -0.382  1.00 16.380          O  
ATOM   1162  CB  CYS A  72       4.960 -19.388  -3.159  1.00 22.060          C  
ATOM   1163  SG  CYS A  72       4.734 -19.770  -4.900  1.00 22.060          S  
ATOM   1164  H   CYS A  72       2.661 -18.314  -3.101  1.00 18.650          H  
ATOM   1165  HA  CYS A  72       3.692 -20.948  -2.433  1.00 19.010          H  
ATOM   1166 1HB  CYS A  72       5.025 -18.306  -3.075  1.00 26.470          H  
ATOM   1167 2HB  CYS A  72       5.908 -19.810  -2.832  1.00 26.470          H  
ATOM   1168  HG  CYS A  72       3.887 -18.730  -5.102  1.00 26.470          H  
ATOM   1169  N   GLN A  73       3.407 -18.977  -0.020  1.00 15.780          N  
ATOM   1170  CA  GLN A  73       3.640 -18.673   1.387  1.00 16.020          C  
ATOM   1171  C   GLN A  73       4.953 -17.931   1.621  1.00 15.880          C  
ATOM   1172  O   GLN A  73       5.708 -18.272   2.536  1.00 16.260          O  
ATOM   1173  CB  GLN A  73       3.639 -19.963   2.223  1.00 22.330          C  
ATOM   1174  CG  GLN A  73       2.350 -20.766   2.142  1.00 22.330          C  
ATOM   1175  CD  GLN A  73       2.369 -22.001   3.043  1.00 22.330          C  
ATOM   1176  OE1 GLN A  73       2.466 -21.892   4.269  1.00 22.330          O  
ATOM   1177  NE2 GLN A  73       2.284 -23.180   2.437  1.00 22.330          N  
ATOM   1178  H   GLN A  73       2.538 -18.617  -0.420  1.00 18.940          H  
ATOM   1179  HA  GLN A  73       2.827 -18.031   1.727  1.00 19.220          H  
ATOM   1180 1HB  GLN A  73       4.460 -20.608   1.920  1.00 26.800          H  
ATOM   1181 2HB  GLN A  73       3.799 -19.711   3.270  1.00 26.800          H  
ATOM   1182 1HG  GLN A  73       1.521 -20.129   2.443  1.00 26.800          H  
ATOM   1183 2HG  GLN A  73       2.207 -21.096   1.110  1.00 26.800          H  
ATOM   1184 1HE2 GLN A  73       2.294 -24.025   2.976  1.00 26.800          H  
ATOM   1185 2HE2 GLN A  73       2.218 -23.224   1.437  1.00 26.800          H  
ATOM   1186  N   LEU A  74       5.226 -16.906   0.820  1.00 15.460          N  
ATOM   1187  CA  LEU A  74       6.457 -16.155   0.978  1.00 15.420          C  
ATOM   1188  C   LEU A  74       6.233 -14.873   1.762  1.00 15.320          C  
ATOM   1189  O   LEU A  74       5.125 -14.333   1.794  1.00 15.520          O  
ATOM   1190  CB  LEU A  74       7.023 -15.841  -0.402  1.00 21.600          C  
ATOM   1191  CG  LEU A  74       7.276 -17.059  -1.306  1.00 21.600          C  
ATOM   1192  CD1 LEU A  74       7.734 -16.569  -2.659  1.00 21.600          C  
ATOM   1193  CD2 LEU A  74       8.296 -18.018  -0.691  1.00 21.600          C  
ATOM   1194  H   LEU A  74       4.575 -16.643   0.070  1.00 18.550          H  
ATOM   1195  HA  LEU A  74       7.167 -16.754   1.541  1.00 18.500          H  
ATOM   1196 1HB  LEU A  74       6.304 -15.228  -0.912  1.00 25.920          H  
ATOM   1197 2HB  LEU A  74       7.950 -15.281  -0.291  1.00 25.920          H  
ATOM   1198  HG  LEU A  74       6.350 -17.584  -1.434  1.00 25.920          H  
ATOM   1199 1HD1 LEU A  74       7.881 -17.424  -3.320  1.00 25.920          H  
ATOM   1200 2HD1 LEU A  74       6.987 -15.915  -3.082  1.00 25.920          H  
ATOM   1201 3HD1 LEU A  74       8.672 -16.025  -2.555  1.00 25.920          H  
ATOM   1202 1HD2 LEU A  74       8.433 -18.867  -1.362  1.00 25.920          H  
ATOM   1203 2HD2 LEU A  74       9.247 -17.510  -0.551  1.00 25.920          H  
ATOM   1204 3HD2 LEU A  74       7.935 -18.390   0.266  1.00 25.920          H  
ATOM   1205  N   GLN A  75       7.292 -14.398   2.406  1.00 15.160          N  
ATOM   1206  CA  GLN A  75       7.254 -13.162   3.168  1.00 15.180          C  
ATOM   1207  C   GLN A  75       8.662 -12.634   3.390  1.00 14.930          C  
ATOM   1208  O   GLN A  75       8.853 -11.443   3.636  1.00 14.980          O  
ATOM   1209  OXT GLN A  75       9.582 -13.440   3.514  1.00 22.770          O  
ATOM   1210  CB  GLN A  75       6.558 -13.386   4.514  1.00 20.480          C  
ATOM   1211  CG  GLN A  75       6.421 -12.141   5.361  1.00 20.480          C  
ATOM   1212  CD  GLN A  75       5.624 -12.383   6.619  1.00 20.480          C  
ATOM   1213  OE1 GLN A  75       5.534 -13.507   7.126  1.00 20.480          O  
ATOM   1214  NE2 GLN A  75       5.027 -11.320   7.144  1.00 20.480          N  
ATOM   1215  H   GLN A  75       8.164 -14.908   2.356  1.00 18.190          H  
ATOM   1216  HA  GLN A  75       6.696 -12.418   2.600  1.00 18.220          H  
ATOM   1217 1HB  GLN A  75       5.556 -13.784   4.345  1.00 24.580          H  
ATOM   1218 2HB  GLN A  75       7.110 -14.128   5.089  1.00 24.580          H  
ATOM   1219 1HG  GLN A  75       7.414 -11.803   5.653  1.00 24.580          H  
ATOM   1220 2HG  GLN A  75       5.924 -11.370   4.775  1.00 24.580          H  
ATOM   1221 1HE2 GLN A  75       4.481 -11.412   7.979  1.00 24.580          H  
ATOM   1222 2HE2 GLN A  75       5.122 -10.424   6.707  1.00 24.580          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 -379.401 34.4498 315.209 -29.4604 9.61408 20.6187 147.986 -165.825 -0.70705 -4.58817 -129.121 -23.7868 -55.2557 -2.46256 -7.94762 -8.40692 0 -1.46943 4.39302 35.6376 80.8961 -10.9996 7.43175 -22.1806 -6.17488 31.6558 -159.895
ASP:NtermProteinFull_1 -3.15063 0.21701 3.68168 -0.1449 0.02475 0.48087 1.34228 -1.74908 -0.05757 -0.2384 -1.76632 -1.42793 0 0 0 0 0 0.13097 0.13472 0 2.15487 0 0 -2.3716 0 0.24889 -2.49041
GLU_2 -2.8015 0.32728 4.29264 -0.45285 0.23514 1.41858 1.86976 -1.89548 -0.02599 -0.16252 -2.55473 -3.02342 0 0 0 0 0 -0.05638 0.00177 0 3.85657 -0.32181 0 -2.7348 -0.31714 0.4499 -1.89498
TYR_3 -8.07758 0.87872 5.52781 -0.96414 0.10899 0.36526 2.54802 -3.19029 -0.06136 -0.30243 -2.05343 -0.39186 0 0 0 -0.82045 0 -0.14835 0.00027 0 2.18926 0.30373 0.13708 1.2797 -0.37478 0.41481 -2.63103
GLN_4 -8.40358 0.77548 7.27565 -0.27126 0.04731 0.22363 3.0631 -3.65895 -0 -0 -2.82322 -0.53345 0 0 0 -0.67958 0 0.0427 0.02381 0 3.08413 -0.26378 0 -0.18838 -0.27479 0.51036 -2.0508
ASN_5 -5.33441 0.35688 5.66674 -0.17004 0.02044 0.25033 2.08272 -2.81376 -0.0222 -0.09848 -1.71359 -0.23766 0 0 0 0 0 -0.04672 0.01856 0 1.65767 0.24994 0 -0.93687 0.01302 0.52642 -0.531
ASP_6 -3.38572 0.22654 3.83252 -0.11175 0.0055 0.33739 1.23625 -1.83319 -0 -0 -0.00159 -0.51605 0 0 0 0 0 -0.08138 0.04002 0 1.71088 0.04524 0 -2.3716 0.02885 0.43664 -0.40146
LEU_7 -5.00369 0.54817 2.88914 -0.53217 0.30749 0.16178 1.35194 -1.81333 -0 -0 -1.21294 -0.05607 0 0 0 0 0 -0.06562 0.02637 2.40001 0 -0.0064 0 0.18072 -0.35944 0.47338 -0.71066
GLU_8 -3.13341 0.17752 2.75082 -0.2368 0.04262 0.3962 1.03378 -1.50571 -0 -0 -1.30182 -0.45414 0 0 0 0 0 -0.0089 0.00836 0 2.68395 -0.0454 0 -2.7348 -0.10082 0.36548 -2.06307
LEU_9 -7.27614 0.83212 3.35742 -0.46224 0.2526 0.07878 1.91609 -2.30638 -0.02043 -0.11828 -0.63591 0.28358 0 0 0 0 0 0.04028 0.03088 0.37754 0 -0.11366 0 0.18072 0.16847 0.29858 -3.11599
ILE_10 -6.81406 0.97497 0.1108 -0.58116 0.32805 0.18505 0.92769 -1.38186 -0 -0 -0.34389 -0.05723 0 0 0 0 0 0.02358 0.03797 0.47852 0 0.21935 0 0.73287 0.13758 0.54352 -4.47824
GLY_11 -3.08095 0.22155 2.81268 -0.00179 0 0 1.24891 -1.51256 -0.02057 -0.1638 -1.01911 -0.38463 0 0 0 0 0 -0.1091 0 0 0 -1.54389 0 0.83697 0.53275 0.70742 -1.4761
ASP_12 -4.94429 0.58832 6.3177 -0.23175 0.1297 0.75249 2.70023 -2.92176 -0.02057 -0.1638 -3.99597 -1.45722 0 0 -0.54481 -0.14087 0 -0.01796 0.1862 0 2.00372 -0.86119 0 -2.3716 0.38962 0.91352 -3.6903
TYR_13 -5.88149 0.88585 3.30648 -1.09155 0.28143 0.48583 2.1738 -2.37307 -0 -0 0.27487 -0.53722 0 0 0 0 0 -0.20826 0.21491 0 2.04531 0.36313 0 1.2797 -0.01678 0.84109 2.04403
ALA_14 -3.91178 0.60211 2.8766 -0.02301 0 0 1.17244 -1.99006 -0 -0 -1.0773 -0.38859 0 0 -0.54481 0 0 -0.02196 0 0 0 -0.3809 0 1.8394 -0.21267 0.3906 -1.66992
ASP_15 -5.09909 0.39196 5.36602 -0.10481 0.00255 0.32172 2.66516 -2.49576 -0.02106 -0.12612 -3.08629 -0.181 0 0 0 -0.69162 0 0.00846 0.00024 0 1.93081 -0.10276 0 -2.3716 -0.26941 0.1579 -3.7047
LEU_16 -7.8735 0.88338 1.93687 -0.53176 0.30241 0.15352 0.9521 -2.11671 -0 -0 -0.82033 0.07813 0 0 0 0 0 -0.00978 0.1751 0.64529 0 -0.00457 0 0.18072 0.20872 0.38785 -5.45258
THR_17 -5.77464 0.55828 5.03916 -0.11423 0.09865 0.0798 3.02545 -2.74784 -0.02106 -0.12612 -1.58342 -1.06666 0 0 -0.47454 0 0 0.06067 0.13931 0.21163 0 -0.77039 2.26909 -1.0874 0.07783 0.57617 -1.63025
GLU_18 -2.43297 0.07346 1.6437 -0.22366 0.04253 0.36348 0.18888 -0.76483 -0 -0 -0.15523 -0.5308 0 0 0 0 0 -0.05995 0.00281 0 2.9404 0.1692 0 -2.7348 -0.14186 0.38942 -1.23022
GLY_19 -2.94935 0.27466 2.96022 -0.00138 0 0 1.70618 -1.45425 -0 -0 -1.4774 -0.33203 0 0 -0.47454 0 0 -0.13128 0 0 0 -1.48696 0 0.83697 0.21702 0.23993 -2.0722
ARG_20 -5.90786 0.54793 3.80238 -0.62016 0.09971 0.3279 1.23115 -1.72661 -0 -0 -0.82635 0.57625 0 0 -0.87296 0 0 -0.052 0.42445 2.7709 0 -0.03833 0 -1.2888 -0.01448 0.20592 -1.36096
ILE_21 -3.59985 0.23505 1.10014 -0.46437 0.30248 0.09555 0.65078 -1.0867 -0 -0 0.11808 0.26269 0 0 0 0 0 -0.08669 0.00728 0.38063 0 -0.47956 0 0.73287 -0.57363 0.31599 -2.08927
VAL_22 -5.04244 0.43894 0.60768 -0.27187 0.16058 0.05678 0.26856 -1.25512 -0 -0 0.15217 -0.24388 0 0 0 0 0 -0.05106 0.05223 0.315 0 -0.80331 0 1.9342 -0.51113 0.31885 -3.87384
LYS_23 -2.41903 0.1252 1.892 -0.517 0.15502 0.33798 0.73861 -0.93674 -0.01436 -0.07037 -0.85598 -0.02969 0 0 -0.68044 0 0 0.01214 0.02153 1.71082 0 -0.22661 0 -1.5107 -0.22685 0.21481 -2.27965
SER_24 -4.02821 0.27269 4.67505 -0.03147 0 0.07306 2.9186 -2.21582 -0.02071 -0.10158 -2.15261 -0.18433 0 0 -0.70879 0 0 0.18506 0.00051 0.20464 0 -0.40269 0.62855 -0.77834 -0.09798 0.2263 -1.53806
PHE_25 -5.63862 0.52655 3.6887 -0.9584 0.16706 0.32294 1.8471 -2.20474 -0 -0 -0.62614 -0.47176 0 0 0 0 0 -0.07527 0.10573 0 2.53795 0.24176 0 1.0402 -0.18721 0.45705 0.7729
GLN_26 -5.41508 0.3888 4.48728 -0.59661 0.21949 0.99842 1.61505 -2.40643 -0.01756 -0.13893 -0.96583 -2.3877 0 0 0 0 0 -0.02628 0.03953 0 4.27481 -0.25616 0 -0.18838 -0.29399 0.41432 -0.25524
GLN_27 -6.96397 0.72687 6.95252 -0.27907 0.07634 0.22423 4.44559 -3.41007 -0.02391 -0.17014 -4.54601 -0.50719 0 0 -1.38924 0 0 -0.03662 0.10234 0 2.8387 -0.01542 0 -0.18838 -0.21758 0.43092 -1.95009
LEU_28 -6.84001 0.72792 4.86876 -0.70602 0.29737 0.27672 2.54041 -2.7842 -0 -0 -0.59439 0.10729 0 0 0 0 0 -0.01647 0.0071 0.89908 0 -0.20862 0 0.18072 -0.06037 0.66143 -0.64329
LEU_29 -5.47539 0.38347 5.56632 -0.47039 0.23055 0.10186 2.64484 -2.75996 -0 -0 -3.32202 0.23548 0 0 0 0 0 0.05842 0.02649 0.40142 0 -0.2612 0 0.18072 -0.18142 0.60549 -2.03532
ASN_30 -5.59641 0.5757 5.82761 -0.31172 0.01041 0.58145 2.7481 -2.83929 -0.00493 -0.02132 -1.7634 -0.17908 0 0 0 -0.90192 0 -0.04373 0.0873 0 3.31934 0.04133 0 -0.93687 -0.20389 0.60361 0.9923
CYS_31 -6.92636 0.81241 4.33659 -0.05998 0.01125 0.02114 2.131 -2.28103 -0 -0 -2.7353 -0.11696 0 0 0 0 0 -0.061 0.08424 0.46521 0 0.17719 0 3.6196 -0.31935 0.45243 -0.38892
LEU_32 -4.62297 0.35722 3.79474 -0.47372 0.21106 0.11068 1.71631 -1.95447 -0.0268 -0.12746 -0.98781 0.13165 0 0 0 0 0 -0.02929 0.06694 0.53898 0 -0.18321 0 0.18072 -0.01091 0.28955 -1.01879
ASP_33 -1.88483 0.05811 2.70379 -0.1221 0.0365 0.38198 0.81249 -1.1915 -0 -0 -1.25671 -0.28095 0 0 0 0 0 -0.05992 0.00191 0 2.4919 -0.39282 0 -2.3716 -0.07743 0.25098 -0.90022
ASN_34 -5.65125 0.6241 6.33892 -0.26851 0.05157 0.45533 3.61588 -2.90066 -0.03215 -0.23649 -3.58022 -0.81955 0 0 -0.69227 -0.90192 0 -0.03131 0.11749 0 2.07575 -0.4158 0 -0.93687 -0.14264 0.35668 -2.97394
ALA_35 -2.3578 0.14184 2.41856 -0.02403 1e-05 0 1.04989 -1.2842 -0 -0 -0.26634 -0.3767 0 0 0 0 0 -0.08287 0 0 0 -0.31365 0 1.8394 -0.16249 0.39634 0.97796
ASN_36 -3.08508 0.27134 2.27793 -0.19814 0.03734 0.31166 0.76856 -1.39122 -0.01181 -0.09822 -0.79798 -0.43886 0 0 -0.69227 0 0 -0.01422 0.00854 0 1.95316 -0.38879 0 -0.93687 -0.72425 0.2247 -2.92449
ILE_37 -8.0868 1.01405 5.54361 -0.64115 0.49321 0.13617 2.52517 -3.00026 -0.00805 -0.02768 -1.94204 0.14379 0 0 0 0 0 0.03659 0.04236 0.83771 0 -0.46272 0 0.73287 -0.2646 0.36025 -2.56753
LYS_38 -4.71808 0.30487 5.50559 -0.41257 0.04878 0.22577 2.97874 -2.49915 -0.02719 -0.12988 -2.93212 -0.13948 0 0 0 0 0 -0.03409 0.00797 1.96448 0 -0.07469 0 -1.5107 0.01458 0.41061 -1.01655
ILE_39 -6.11274 0.52184 4.72196 -0.73085 0.50001 0.27606 2.14456 -2.54888 -0.0158 -0.11937 -1.87023 0.18836 0 0 0 0 0 -0.16018 0.02593 0.80912 0 0.35301 0 0.73287 -0.16262 0.36942 -1.07752
ILE_40 -7.35726 0.7341 5.65785 -0.67455 0.5411 0.15826 3.1533 -2.90345 -0.02114 -0.14991 -2.39521 0.10384 0 0 0 0 0 -0.0728 0.00325 0.67754 0 -0.2476 0 0.73287 -0.13404 0.65594 -1.53792
SER_41 -5.25949 0.47511 6.07719 -0.02292 0 0.02129 3.21117 -2.9251 -0.00805 -0.02768 -2.7769 -0.2905 0 0 -0.87296 0 0 -0.00403 0.01278 0.48698 0 0.30459 0.60785 -0.77834 -0.08376 0.54392 -1.30884
THR_42 -3.95523 0.1989 4.44791 -0.20142 0.1226 0.07224 1.85611 -2.10205 -0 -0 -1.37743 -0.14711 0 0 0 0 0 -0.01071 0.01226 0.05355 0 -0.0164 2.33012 -1.0874 0.1031 0.20375 0.50279
LYS_43 -5.39851 0.20626 5.50569 -0.30222 0.02563 0.13146 2.46213 -2.49717 -0 -0 -2.09315 -0.03419 0 0 0 0 0 -0.01804 0.0978 1.79867 0 -0.00958 0 -1.5107 -0.03187 0.23052 -1.43728
ARG_44 -7.84254 0.39625 8.08228 -0.96485 0.38685 0.7287 4.1362 -3.66168 -0.02114 -0.14991 -3.90461 0.13378 0 0 0 -0.69162 0 0.10107 0.42956 3.21878 0 -0.1104 0 -1.2888 -0.3155 0.54565 -0.79191
LYS_45 -6.25889 0.28959 6.66083 -0.42396 0.0575 0.23049 2.74426 -2.93363 -0 -0 -2.51615 -0.13169 0 0 0 0 0 0.01772 0.00569 2.06548 0 0.04141 0 -1.5107 -0.31742 0.52698 -1.45251
GLN_46 -5.91651 0.27795 7.26736 -0.82749 0.105 0.86106 3.01817 -3.23784 -0 -0 -2.85054 -0.78557 0 0 0 -0.61282 0 0.0271 0.00064 0 2.8528 -0.15007 0 -0.18838 -0.29091 0.30793 -0.14211
TYR_47 -7.31148 0.8502 5.14231 -0.85515 0.03043 0.28453 2.61364 -2.91423 -0.00765 -0.12019 -1.66393 -0.32087 0 0 0 0 0 0.18051 0.02666 0 1.89464 -0.43104 0.05537 1.2797 -0.10757 0.33729 -1.03683
LEU_48 -8.62913 0.7438 5.60185 -0.62899 0.31518 0.23169 3.14643 -3.37788 -0 -0 -3.73079 -0.12405 0 0 0 0 0 0.01985 0.11734 1.16381 0 -0.19124 0 0.18072 0.07968 0.46866 -4.61307
MET_49 -7.734 0.75936 5.63831 -0.33035 0.10406 0.02831 2.4838 -2.83415 -0.01517 -0.08123 -1.2507 0.01077 0 0 0 0 0 -0.02565 0.05879 1.20152 0 -0.05848 0 0.60916 -0.04464 0.50539 -0.9749
ASP_50 -4.28504 0.22357 5.23688 -0.11915 0.02543 0.37205 1.93563 -2.37146 -0 -0 -2.80838 -0.42814 0 0 0 -0.61282 0 -0.13484 0.02383 0 1.82844 -0.00126 0 -2.3716 -0.17305 0.31677 -3.34314
TYR_51 -5.66821 0.88231 2.52015 -0.69301 0.08383 0.41952 1.87787 -1.87772 -0.00765 -0.12019 -1.01489 -0.07629 0 0 0 0 0 0.03088 0.30154 0 2.02339 -0.2968 0.15583 1.2797 0.12205 0.46397 0.40629
PHE_52 -8.9637 1.47339 1.44163 -0.71195 0.10078 0.44521 1.60021 -1.84878 -0.02989 -0.23329 -1.29304 0.13412 0 0 0 0 0 -0.01512 0.07276 0 2.00099 -0.24561 0 1.0402 0.34797 0.7033 -3.98083
PHE_53 -5.56779 0.70599 2.20755 -0.82133 0.07935 0.11188 1.08022 -1.55125 -0.01517 -0.08123 -0.31045 -0.59508 0 0 0 0 0 0.01292 0.0276 0 2.21943 -0.18757 0 1.0402 0.20136 0.52228 -0.92111
GLY_54 -2.21687 0.11855 2.42945 -0.00078 0 0 1.06733 -1.3063 -0 -0 -0.44932 -0.26713 0 0 0 0 0 -0.11789 0 0 0 -0.20856 0 0.83697 0.45906 0.44155 0.78606
PHE_55 -1.75048 0.16261 1.54342 -0.99404 0.06821 0.40329 0.38629 -0.72851 -0 -0 0.70388 0.0744 0 0 0 0 0 0.02312 0.00228 0 1.84341 -0.32941 0 1.0402 0.48237 0.42953 3.36056
LYS_56 -3.10153 0.31961 2.89987 -0.33376 0.05111 0.18996 0.14769 -1.20666 -0 -0 0.15572 -0.16616 0 0 0 0 0 -0.08272 0.00343 1.71315 0 -0.03389 0 -1.5107 -0.11942 0.29343 -0.78085
LYS_57 -3.50514 0.51104 3.17784 -0.33812 0.06321 0.22135 1.56586 -1.53877 -0.00082 -0.01202 -1.90284 -0.40825 0 0 0 0 0 -0.05393 0.10969 1.52494 0 -0.07677 0 -1.5107 -0.34753 0.36163 -2.15933
GLU_58 -4.18675 0.43591 5.30058 -0.24562 0.03848 0.39996 1.98824 -2.16552 -0 -0 -2.22983 -0.49883 0 0 0 -0.55404 0 0.01176 0.00928 0 3.0557 0.24188 0 -2.7348 0.13208 0.46032 -0.5412
ASN_59 -3.72176 0.29553 4.2617 -0.18356 0.02497 0.27454 1.96658 -2.01922 -0.02989 -0.23329 -2.31797 -0.39279 0 0 0 0 0 -0.08197 0.07259 0 1.48626 0.17789 0 -0.93687 0.25396 0.32091 -0.7824
LYS_60 -3.54026 0.26639 4.99512 -0.69203 0.29398 0.40953 2.15363 -2.18353 -0.00234 -0.04056 -2.83685 0.16027 0 0 0 -0.62262 0 0.01367 0.02891 2.10908 0 -0.13928 0 -1.5107 -0.21149 0.42174 -0.92734
SER_61 -3.99073 0.25246 5.20115 -0.02279 0 0.02095 2.61852 -2.28655 -0 -0 -2.92536 -0.27277 0 0 0 -0.55404 0 0.06743 0.00211 0.46322 0 0.32504 0.64128 -0.77834 -0.09883 0.49723 -0.84002
MET_62 -6.73015 0.2328 4.65967 -0.76403 0.27245 0.19956 2.0631 -2.48647 -0 -0 -1.66538 -0.03617 0 0 0 0 0 0.04156 0.22353 1.0115 0 -0.01839 0 0.60916 0.04366 0.3996 -1.944
GLU_63 -5.3599 0.34519 6.02878 -0.31951 0.05952 0.33119 3.26903 -2.89309 -0.00158 -0.03056 -4.08246 -0.57173 0 0 0 -0.62262 0 -0.00292 0.0357 0 3.85659 -0.01317 0 -2.7348 -0.01012 0.35318 -2.3633
SER_64 -3.77976 0.12113 5.00994 -0.02303 0 0.02189 2.31384 -2.4174 -6e-05 -0.00202 -1.55768 -0.32588 0 0 0 0 0 -0.02747 0.01934 0.48452 0 0.31145 0.60658 -0.77834 0.06398 0.24408 0.2851
LEU_65 -5.53564 0.39539 4.565 -0.69587 0.21436 0.24949 2.50369 -2.48896 -0 -0 -2.39382 0.14324 0 0 0 0 0 0.01548 0.12628 0.7382 0 -0.15782 0 0.18072 0.19371 0.34226 -1.60429
ILE_66 -8.04074 0.81528 4.84378 -0.67701 0.55272 0.16442 2.5468 -3.00388 -0.01605 -0.09312 -1.71487 0.094 0 0 0 0 0 -0.06728 0.05092 0.69215 0 -0.30327 0 0.73287 0.11685 1.06281 -2.2436
ALA_67 -5.71049 0.49173 4.64384 -0.0218 0 0 2.42467 -3.01933 -0.02043 -0.11828 -3.08738 -0.37429 0 0 0 0 0 0.15731 0 0 0 -0.35448 0 1.8394 -0.26976 1.04303 -2.37625
ASP_68 -4.6909 0.4511 5.56447 -0.10725 0.01172 0.32888 2.51331 -2.66267 -0 -0 -2.82137 -0.25189 0 0 0 0 0 0.02755 0.0786 0 1.78253 0.10714 0 -2.3716 -0.33716 0.36612 -2.01142
VAL_69 -6.44625 0.49302 4.9006 -0.30418 0.17192 0.06895 2.90067 -2.90244 -0 -0 -2.51744 -0.05827 0 0 0 0 0 -0.04162 0.01325 0.05945 0 -0.25026 0 1.9342 -0.15453 0.32148 -1.81144
ASP_70 -5.02722 0.25343 6.38248 -0.10796 0.01579 0.33404 2.36891 -3.0276 -0.00261 -0.04604 -2.42646 -0.10114 0 0 0 0 0 0.00219 0.0176 0 1.98543 0.04491 0 -2.3716 -0.03637 0.31315 -1.42907
ASN_71 -4.67686 0.24109 4.64563 -0.36135 0.0123 0.68944 1.77517 -2.26734 -0.02339 -0.17719 -1.25349 -0.07738 0 0 0 0 0 -0.06595 0.02068 0 2.91079 0.21882 0 -0.93687 -0.01768 0.26837 0.92479
CYS_72 -4.50978 0.56983 3.8156 -0.05761 0.01326 0.02209 1.31613 -1.86578 -0 -0 -1.75596 -0.18186 0 0 0 0 0 -0.08459 0.01157 0.35311 0 0.29155 0 3.6196 -0.22462 0.27737 1.60992
GLN_73 -2.58574 0.21828 3.10117 -0.29747 0.05246 0.2792 1.18487 -1.46735 -0.00735 -0.08406 -1.51474 -0.91757 0 0 0 0 0 -0.08782 0.03545 0 2.83668 -0.20196 0 -0.18838 -0.34227 0.26422 0.27762
LEU_74 -3.94342 0.36302 2.39578 -0.48087 0.26356 0.08989 0.97714 -1.38828 -0.00261 -0.04604 -1.15591 0.24037 0 0 0 0 0 0.00362 0.0555 0.41099 0 -0.36955 0 0.18072 -0.26369 0.22885 -2.44093
GLN:CtermProteinFull_75 -0.50173 0.03049 0.60092 -0.44506 0.1174 0.45301 0.01935 -0.26121 -0 -0 -0.28629 -1.3011 0 0 0 0 0 0 0.01464 0 2.56982 0 0 -0.18838 -0.1304 0.17507 0.86654
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

