REMARK ID 2686 DOMAINID 2896 MODEL 1 SSGCID - LpboA.19552.a Adenylate cyclase domain protein
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 75.150
ATOM      1  N   MET A   1      18.605 -16.165   7.276  1.00  8.900          N  
ATOM      2  CA  MET A   1      17.976 -15.121   6.481  1.00  8.420          C  
ATOM      3  C   MET A   1      17.563 -14.002   7.444  1.00  7.910          C  
ATOM      4  O   MET A   1      18.398 -13.189   7.844  1.00  8.220          O  
ATOM      5  CB  MET A   1      16.803 -15.712   5.675  1.00 11.980          C  
ATOM      6  CG  MET A   1      16.139 -14.764   4.679  1.00 11.980          C  
ATOM      7  SD  MET A   1      17.202 -14.247   3.294  1.00 11.980          S  
ATOM      8  CE  MET A   1      17.122 -15.659   2.197  1.00 11.980          C  
ATOM      9 1H   MET A   1      19.487 -16.427   6.848  1.00 10.680          H  
ATOM     10 2H   MET A   1      18.775 -15.819   8.211  1.00 10.680          H  
ATOM     11 3H   MET A   1      18.006 -16.978   7.321  1.00 10.680          H  
ATOM     12  HA  MET A   1      18.713 -14.715   5.786  1.00 10.100          H  
ATOM     13 1HB  MET A   1      17.164 -16.561   5.105  1.00 14.380          H  
ATOM     14 2HB  MET A   1      16.042 -16.096   6.352  1.00 14.380          H  
ATOM     15 1HG  MET A   1      15.253 -15.230   4.272  1.00 14.380          H  
ATOM     16 2HG  MET A   1      15.843 -13.893   5.198  1.00 14.380          H  
ATOM     17 1HE  MET A   1      17.720 -15.473   1.319  1.00 14.380          H  
ATOM     18 2HE  MET A   1      17.495 -16.543   2.708  1.00 14.380          H  
ATOM     19 3HE  MET A   1      16.099 -15.810   1.898  1.00 14.380          H  
ATOM     20  N   TRP A   2      16.297 -13.984   7.857  1.00  7.240          N  
ATOM     21  CA  TRP A   2      15.837 -13.011   8.847  1.00  6.780          C  
ATOM     22  C   TRP A   2      15.254 -13.730  10.047  1.00  6.620          C  
ATOM     23  O   TRP A   2      14.832 -14.881   9.948  1.00  6.770          O  
ATOM     24  CB  TRP A   2      14.781 -12.034   8.333  1.00  9.680          C  
ATOM     25  CG  TRP A   2      15.210 -11.082   7.239  1.00  9.680          C  
ATOM     26  CD1 TRP A   2      15.130 -11.254   5.891  1.00  9.680          C  
ATOM     27  CD2 TRP A   2      15.806  -9.782   7.434  1.00  9.680          C  
ATOM     28  NE1 TRP A   2      15.623 -10.157   5.244  1.00  9.680          N  
ATOM     29  CE2 TRP A   2      16.037  -9.245   6.168  1.00  9.680          C  
ATOM     30  CE3 TRP A   2      16.152  -9.041   8.562  1.00  9.680          C  
ATOM     31  CZ2 TRP A   2      16.598  -7.990   5.995  1.00  9.680          C  
ATOM     32  CZ3 TRP A   2      16.714  -7.785   8.398  1.00  9.680          C  
ATOM     33  CH2 TRP A   2      16.930  -7.270   7.145  1.00  9.680          C  
ATOM     34  H   TRP A   2      15.629 -14.648   7.499  1.00  8.690          H  
ATOM     35  HA  TRP A   2      16.689 -12.427   9.190  1.00  8.140          H  
ATOM     36 1HB  TRP A   2      13.954 -12.594   8.002  1.00 11.610          H  
ATOM     37 2HB  TRP A   2      14.424 -11.435   9.171  1.00 11.610          H  
ATOM     38  HD1 TRP A   2      14.720 -12.114   5.395  1.00 11.610          H  
ATOM     39  HE1 TRP A   2      15.662 -10.032   4.239  1.00 11.610          H  
ATOM     40  HE3 TRP A   2      15.986  -9.445   9.548  1.00 11.610          H  
ATOM     41  HZ2 TRP A   2      16.776  -7.569   5.005  1.00 11.610          H  
ATOM     42  HZ3 TRP A   2      16.978  -7.216   9.290  1.00 11.610          H  
ATOM     43  HH2 TRP A   2      17.373  -6.278   7.047  1.00 11.610          H  
ATOM     44  N   ASN A   3      15.250 -13.063  11.194  1.00  6.450          N  
ATOM     45  CA  ASN A   3      14.643 -13.634  12.389  1.00  6.420          C  
ATOM     46  C   ASN A   3      13.175 -13.891  12.102  1.00  5.960          C  
ATOM     47  O   ASN A   3      12.488 -13.034  11.537  1.00  5.580          O  
ATOM     48  CB  ASN A   3      14.780 -12.719  13.595  1.00  9.000          C  
ATOM     49  CG  ASN A   3      14.453 -13.423  14.934  1.00  9.000          C  
ATOM     50  OD1 ASN A   3      13.297 -13.758  15.281  1.00  9.000          O  
ATOM     51  ND2 ASN A   3      15.492 -13.647  15.702  1.00  9.000          N  
ATOM     52  H   ASN A   3      15.651 -12.138  11.231  1.00  7.740          H  
ATOM     53  HA  ASN A   3      15.115 -14.594  12.608  1.00  7.700          H  
ATOM     54 1HB  ASN A   3      15.797 -12.328  13.639  1.00 10.800          H  
ATOM     55 2HB  ASN A   3      14.112 -11.873  13.477  1.00 10.800          H  
ATOM     56 1HD2 ASN A   3      15.375 -14.097  16.588  1.00 10.800          H  
ATOM     57 2HD2 ASN A   3      16.407 -13.369  15.402  1.00 10.800          H  
ATOM     58  N   GLU A   4      12.669 -15.025  12.573  1.00  6.130          N  
ATOM     59  CA  GLU A   4      11.267 -15.372  12.370  1.00  5.860          C  
ATOM     60  C   GLU A   4      10.339 -14.284  12.918  1.00  5.740          C  
ATOM     61  O   GLU A   4       9.248 -14.065  12.383  1.00  5.390          O  
ATOM     62  CB  GLU A   4      10.946 -16.700  13.051  1.00  8.310          C  
ATOM     63  CG  GLU A   4      11.598 -17.925  12.404  1.00  8.310          C  
ATOM     64  CD  GLU A   4      11.234 -19.246  13.082  1.00  8.310          C  
ATOM     65  OE1 GLU A   4      10.057 -19.486  13.326  1.00  8.310          O  
ATOM     66  OE2 GLU A   4      12.131 -20.009  13.355  1.00  8.310          O  
ATOM     67  H   GLU A   4      13.277 -15.678  13.045  1.00  7.360          H  
ATOM     68  HA  GLU A   4      11.091 -15.473  11.300  1.00  7.030          H  
ATOM     69 1HB  GLU A   4      11.271 -16.659  14.090  1.00  9.970          H  
ATOM     70 2HB  GLU A   4       9.884 -16.844  13.055  1.00  9.970          H  
ATOM     71 1HG  GLU A   4      11.305 -17.974  11.363  1.00  9.970          H  
ATOM     72 2HG  GLU A   4      12.679 -17.797  12.436  1.00  9.970          H  
ATOM     73  N   THR A   5      10.789 -13.578  13.959  1.00  6.100          N  
ATOM     74  CA  THR A   5      10.028 -12.506  14.571  1.00  6.150          C  
ATOM     75  C   THR A   5       9.713 -11.440  13.542  1.00  5.740          C  
ATOM     76  O   THR A   5       8.611 -10.895  13.511  1.00  5.580          O  
ATOM     77  CB  THR A   5      10.835 -11.825  15.688  1.00  8.590          C  
ATOM     78  OG1 THR A   5      11.162 -12.780  16.700  1.00  8.590          O  
ATOM     79  CG2 THR A   5      10.039 -10.682  16.277  1.00  8.590          C  
ATOM     80  H   THR A   5      11.703 -13.790  14.346  1.00  7.320          H  
ATOM     81  HA  THR A   5       9.094 -12.906  14.965  1.00  7.380          H  
ATOM     82  HB  THR A   5      11.761 -11.426  15.273  1.00 10.310          H  
ATOM     83  HG1 THR A   5      11.898 -13.329  16.361  1.00 10.310          H  
ATOM     84 1HG2 THR A   5      10.620 -10.196  17.058  1.00 10.310          H  
ATOM     85 2HG2 THR A   5       9.818  -9.964  15.489  1.00 10.310          H  
ATOM     86 3HG2 THR A   5       9.109 -11.061  16.697  1.00 10.310          H  
ATOM     87  N   LEU A   6      10.711 -11.107  12.730  1.00  5.670          N  
ATOM     88  CA  LEU A   6      10.591 -10.041  11.764  1.00  5.450          C  
ATOM     89  C   LEU A   6       9.702 -10.499  10.634  1.00  4.900          C  
ATOM     90  O   LEU A   6       8.873  -9.743  10.125  1.00  4.750          O  
ATOM     91  CB  LEU A   6      11.982  -9.700  11.245  1.00  7.720          C  
ATOM     92  CG  LEU A   6      12.912  -9.125  12.299  1.00  7.720          C  
ATOM     93  CD1 LEU A   6      14.292  -9.001  11.713  1.00  7.720          C  
ATOM     94  CD2 LEU A   6      12.374  -7.789  12.777  1.00  7.720          C  
ATOM     95  H   LEU A   6      11.569 -11.647  12.747  1.00  6.800          H  
ATOM     96  HA  LEU A   6      10.148  -9.169  12.244  1.00  6.540          H  
ATOM     97 1HB  LEU A   6      12.440 -10.604  10.845  1.00  9.260          H  
ATOM     98 2HB  LEU A   6      11.892  -8.975  10.440  1.00  9.260          H  
ATOM     99  HG  LEU A   6      12.965  -9.806  13.146  1.00  9.260          H  
ATOM    100 1HD1 LEU A   6      14.975  -8.604  12.463  1.00  9.260          H  
ATOM    101 2HD1 LEU A   6      14.631  -9.984  11.396  1.00  9.260          H  
ATOM    102 3HD1 LEU A   6      14.259  -8.329  10.859  1.00  9.260          H  
ATOM    103 1HD2 LEU A   6      13.038  -7.378  13.539  1.00  9.260          H  
ATOM    104 2HD2 LEU A   6      12.315  -7.096  11.939  1.00  9.260          H  
ATOM    105 3HD2 LEU A   6      11.379  -7.928  13.201  1.00  9.260          H  
ATOM    106  N   PHE A   7       9.826 -11.773  10.270  1.00  4.680          N  
ATOM    107  CA  PHE A   7       8.982 -12.298   9.210  1.00  4.220          C  
ATOM    108  C   PHE A   7       7.503 -12.198   9.593  1.00  4.180          C  
ATOM    109  O   PHE A   7       6.660 -11.813   8.772  1.00  3.940          O  
ATOM    110  CB  PHE A   7       9.345 -13.752   8.903  1.00  6.090          C  
ATOM    111  CG  PHE A   7      10.538 -13.946   7.991  1.00  6.090          C  
ATOM    112  CD1 PHE A   7      11.026 -12.907   7.228  1.00  6.090          C  
ATOM    113  CD2 PHE A   7      11.111 -15.184   7.846  1.00  6.090          C  
ATOM    114  CE1 PHE A   7      12.030 -13.108   6.324  1.00  6.090          C  
ATOM    115  CE2 PHE A   7      12.142 -15.394   6.948  1.00  6.090          C  
ATOM    116  CZ  PHE A   7      12.591 -14.349   6.180  1.00  6.090          C  
ATOM    117  H   PHE A   7      10.532 -12.359  10.723  1.00  5.620          H  
ATOM    118  HA  PHE A   7       9.142 -11.698   8.314  1.00  5.060          H  
ATOM    119 1HB  PHE A   7       9.551 -14.266   9.834  1.00  7.310          H  
ATOM    120 2HB  PHE A   7       8.489 -14.250   8.451  1.00  7.310          H  
ATOM    121  HD1 PHE A   7      10.581 -11.921   7.327  1.00  7.310          H  
ATOM    122  HD2 PHE A   7      10.733 -16.001   8.444  1.00  7.310          H  
ATOM    123  HE1 PHE A   7      12.379 -12.273   5.717  1.00  7.310          H  
ATOM    124  HE2 PHE A   7      12.585 -16.387   6.836  1.00  7.310          H  
ATOM    125  HZ  PHE A   7      13.381 -14.501   5.461  1.00  7.310          H  
ATOM    126  N   GLU A   8       7.197 -12.510  10.857  1.00  4.530          N  
ATOM    127  CA  GLU A   8       5.825 -12.453  11.347  1.00  4.650          C  
ATOM    128  C   GLU A   8       5.321 -11.016  11.446  1.00  4.710          C  
ATOM    129  O   GLU A   8       4.188 -10.721  11.045  1.00  4.640          O  
ATOM    130  CB  GLU A   8       5.693 -13.167  12.693  1.00  6.460          C  
ATOM    131  CG  GLU A   8       4.254 -13.232  13.204  1.00  6.460          C  
ATOM    132  CD  GLU A   8       4.048 -14.097  14.450  1.00  6.460          C  
ATOM    133  OE1 GLU A   8       4.508 -15.225  14.475  1.00  6.460          O  
ATOM    134  OE2 GLU A   8       3.399 -13.620  15.368  1.00  6.460          O  
ATOM    135  H   GLU A   8       7.940 -12.831  11.480  1.00  5.440          H  
ATOM    136  HA  GLU A   8       5.193 -12.977  10.634  1.00  5.580          H  
ATOM    137 1HB  GLU A   8       6.084 -14.171  12.611  1.00  7.750          H  
ATOM    138 2HB  GLU A   8       6.299 -12.645  13.437  1.00  7.750          H  
ATOM    139 1HG  GLU A   8       3.947 -12.212  13.435  1.00  7.750          H  
ATOM    140 2HG  GLU A   8       3.615 -13.599  12.403  1.00  7.750          H  
ATOM    141  N   GLN A   9       6.156 -10.107  11.960  1.00  4.950          N  
ATOM    142  CA  GLN A   9       5.752  -8.711  12.090  1.00  5.190          C  
ATOM    143  C   GLN A   9       5.458  -8.108  10.719  1.00  4.850          C  
ATOM    144  O   GLN A   9       4.492  -7.347  10.553  1.00  5.000          O  
ATOM    145  CB  GLN A   9       6.847  -7.910  12.798  1.00  7.170          C  
ATOM    146  CG  GLN A   9       7.001  -8.239  14.276  1.00  7.170          C  
ATOM    147  CD  GLN A   9       8.208  -7.570  14.901  1.00  7.170          C  
ATOM    148  OE1 GLN A   9       9.116  -7.092  14.213  1.00  7.170          O  
ATOM    149  NE2 GLN A   9       8.231  -7.536  16.227  1.00  7.170          N  
ATOM    150  H   GLN A   9       7.080 -10.391  12.295  1.00  5.940          H  
ATOM    151  HA  GLN A   9       4.840  -8.668  12.686  1.00  6.230          H  
ATOM    152 1HB  GLN A   9       7.804  -8.114  12.312  1.00  8.600          H  
ATOM    153 2HB  GLN A   9       6.648  -6.845  12.698  1.00  8.600          H  
ATOM    154 1HG  GLN A   9       6.117  -7.876  14.797  1.00  8.600          H  
ATOM    155 2HG  GLN A   9       7.080  -9.307  14.407  1.00  8.600          H  
ATOM    156 1HE2 GLN A   9       9.001  -7.112  16.704  1.00  8.600          H  
ATOM    157 2HE2 GLN A   9       7.478  -7.936  16.749  1.00  8.600          H  
ATOM    158  N   LYS A  10       6.265  -8.475   9.716  1.00  4.480          N  
ATOM    159  CA  LYS A  10       6.030  -7.960   8.380  1.00  4.260          C  
ATOM    160  C   LYS A  10       4.729  -8.525   7.835  1.00  3.880          C  
ATOM    161  O   LYS A  10       3.932  -7.782   7.269  1.00  3.870          O  
ATOM    162  CB  LYS A  10       7.200  -8.297   7.442  1.00  6.050          C  
ATOM    163  CG  LYS A  10       8.499  -7.513   7.729  1.00  6.050          C  
ATOM    164  CD  LYS A  10       9.642  -7.915   6.787  1.00  6.050          C  
ATOM    165  CE  LYS A  10      10.953  -7.207   7.164  1.00  6.050          C  
ATOM    166  NZ  LYS A  10      10.853  -5.714   7.051  1.00  6.050          N  
ATOM    167  H   LYS A  10       7.064  -9.086   9.889  1.00  5.380          H  
ATOM    168  HA  LYS A  10       5.932  -6.876   8.436  1.00  5.110          H  
ATOM    169 1HB  LYS A  10       7.433  -9.363   7.530  1.00  7.260          H  
ATOM    170 2HB  LYS A  10       6.909  -8.108   6.408  1.00  7.260          H  
ATOM    171 1HG  LYS A  10       8.305  -6.448   7.601  1.00  7.260          H  
ATOM    172 2HG  LYS A  10       8.806  -7.678   8.757  1.00  7.260          H  
ATOM    173 1HD  LYS A  10       9.800  -8.989   6.863  1.00  7.260          H  
ATOM    174 2HD  LYS A  10       9.386  -7.674   5.763  1.00  7.260          H  
ATOM    175 1HE  LYS A  10      11.208  -7.467   8.193  1.00  7.260          H  
ATOM    176 2HE  LYS A  10      11.749  -7.558   6.505  1.00  7.260          H  
ATOM    177 1HZ  LYS A  10      11.734  -5.296   7.310  1.00  7.260          H  
ATOM    178 2HZ  LYS A  10      10.631  -5.452   6.090  1.00  7.260          H  
ATOM    179 3HZ  LYS A  10      10.128  -5.379   7.665  1.00  7.260          H  
ATOM    180  N   LYS A  11       4.460  -9.817   8.064  1.00  3.720          N  
ATOM    181  CA  LYS A  11       3.228 -10.399   7.542  1.00  3.560          C  
ATOM    182  C   LYS A  11       2.018  -9.709   8.111  1.00  3.770          C  
ATOM    183  O   LYS A  11       1.116  -9.307   7.368  1.00  3.810          O  
ATOM    184  CB  LYS A  11       3.150 -11.904   7.821  1.00  5.050          C  
ATOM    185  CG  LYS A  11       1.883 -12.576   7.251  1.00  5.050          C  
ATOM    186  CD  LYS A  11       1.883 -14.095   7.464  1.00  5.050          C  
ATOM    187  CE  LYS A  11       1.708 -14.470   8.934  1.00  5.050          C  
ATOM    188  NZ  LYS A  11       1.512 -15.948   9.109  1.00  5.050          N  
ATOM    189  H   LYS A  11       5.134 -10.413   8.547  1.00  4.460          H  
ATOM    190  HA  LYS A  11       3.194 -10.240   6.472  1.00  4.270          H  
ATOM    191 1HB  LYS A  11       4.024 -12.403   7.410  1.00  6.060          H  
ATOM    192 2HB  LYS A  11       3.164 -12.069   8.900  1.00  6.060          H  
ATOM    193 1HG  LYS A  11       1.001 -12.152   7.740  1.00  6.060          H  
ATOM    194 2HG  LYS A  11       1.811 -12.373   6.181  1.00  6.060          H  
ATOM    195 1HD  LYS A  11       1.067 -14.543   6.895  1.00  6.060          H  
ATOM    196 2HD  LYS A  11       2.823 -14.523   7.104  1.00  6.060          H  
ATOM    197 1HE  LYS A  11       2.599 -14.163   9.484  1.00  6.060          H  
ATOM    198 2HE  LYS A  11       0.844 -13.945   9.339  1.00  6.060          H  
ATOM    199 1HZ  LYS A  11       1.407 -16.175  10.079  1.00  6.060          H  
ATOM    200 2HZ  LYS A  11       0.691 -16.251   8.607  1.00  6.060          H  
ATOM    201 3HZ  LYS A  11       2.319 -16.470   8.730  1.00  6.060          H  
ATOM    202  N   LYS A  12       2.002  -9.530   9.426  1.00  4.020          N  
ATOM    203  CA  LYS A  12       0.862  -8.903  10.063  1.00  4.350          C  
ATOM    204  C   LYS A  12       0.663  -7.479   9.562  1.00  4.480          C  
ATOM    205  O   LYS A  12      -0.475  -7.047   9.360  1.00  4.720          O  
ATOM    206  CB  LYS A  12       1.040  -8.938  11.578  1.00  5.960          C  
ATOM    207  CG  LYS A  12       0.889 -10.336  12.174  1.00  5.960          C  
ATOM    208  CD  LYS A  12       1.152 -10.350  13.670  1.00  5.960          C  
ATOM    209  CE  LYS A  12       0.965 -11.751  14.242  1.00  5.960          C  
ATOM    210  NZ  LYS A  12       1.356 -11.828  15.678  1.00  5.960          N  
ATOM    211  H   LYS A  12       2.787  -9.862   9.992  1.00  4.820          H  
ATOM    212  HA  LYS A  12      -0.030  -9.475   9.806  1.00  5.220          H  
ATOM    213 1HB  LYS A  12       2.042  -8.576  11.828  1.00  7.150          H  
ATOM    214 2HB  LYS A  12       0.319  -8.275  12.050  1.00  7.150          H  
ATOM    215 1HG  LYS A  12      -0.120 -10.704  11.986  1.00  7.150          H  
ATOM    216 2HG  LYS A  12       1.600 -11.008  11.687  1.00  7.150          H  
ATOM    217 1HD  LYS A  12       2.182 -10.034  13.852  1.00  7.150          H  
ATOM    218 2HD  LYS A  12       0.479  -9.661  14.176  1.00  7.150          H  
ATOM    219 1HE  LYS A  12      -0.079 -12.041  14.146  1.00  7.150          H  
ATOM    220 2HE  LYS A  12       1.568 -12.443  13.674  1.00  7.150          H  
ATOM    221 1HZ  LYS A  12       1.232 -12.780  16.009  1.00  7.150          H  
ATOM    222 2HZ  LYS A  12       2.337 -11.570  15.772  1.00  7.150          H  
ATOM    223 3HZ  LYS A  12       0.791 -11.202  16.224  1.00  7.150          H  
ATOM    224  N   SER A  13       1.756  -6.749   9.318  1.00  4.420          N  
ATOM    225  CA  SER A  13       1.642  -5.389   8.819  1.00  4.660          C  
ATOM    226  C   SER A  13       1.090  -5.369   7.387  1.00  4.490          C  
ATOM    227  O   SER A  13       0.208  -4.569   7.065  1.00  4.770          O  
ATOM    228  CB  SER A  13       3.005  -4.724   8.850  1.00  6.430          C  
ATOM    229  OG  SER A  13       3.473  -4.596  10.169  1.00  6.430          O  
ATOM    230  H   SER A  13       2.686  -7.127   9.515  1.00  5.300          H  
ATOM    231  HA  SER A  13       0.958  -4.838   9.464  1.00  5.590          H  
ATOM    232 1HB  SER A  13       3.711  -5.315   8.266  1.00  7.710          H  
ATOM    233 2HB  SER A  13       2.936  -3.743   8.388  1.00  7.710          H  
ATOM    234  HG  SER A  13       3.709  -5.508  10.456  1.00  7.710          H  
ATOM    235  N   LEU A  14       1.571  -6.283   6.542  1.00  4.130          N  
ATOM    236  CA  LEU A  14       1.156  -6.351   5.144  1.00  4.050          C  
ATOM    237  C   LEU A  14      -0.310  -6.729   5.006  1.00  4.230          C  
ATOM    238  O   LEU A  14      -1.007  -6.250   4.097  1.00  4.480          O  
ATOM    239  CB  LEU A  14       2.051  -7.341   4.409  1.00  5.700          C  
ATOM    240  CG  LEU A  14       3.483  -6.860   4.266  1.00  5.700          C  
ATOM    241  CD1 LEU A  14       4.327  -7.982   3.753  1.00  5.700          C  
ATOM    242  CD2 LEU A  14       3.508  -5.665   3.356  1.00  5.700          C  
ATOM    243  H   LEU A  14       2.287  -6.931   6.871  1.00  4.960          H  
ATOM    244  HA  LEU A  14       1.298  -5.367   4.706  1.00  4.860          H  
ATOM    245 1HB  LEU A  14       2.065  -8.281   4.968  1.00  6.840          H  
ATOM    246 2HB  LEU A  14       1.645  -7.526   3.415  1.00  6.840          H  
ATOM    247  HG  LEU A  14       3.864  -6.562   5.230  1.00  6.840          H  
ATOM    248 1HD1 LEU A  14       5.357  -7.668   3.671  1.00  6.840          H  
ATOM    249 2HD1 LEU A  14       4.255  -8.780   4.460  1.00  6.840          H  
ATOM    250 3HD1 LEU A  14       3.969  -8.313   2.794  1.00  6.840          H  
ATOM    251 1HD2 LEU A  14       4.519  -5.295   3.268  1.00  6.840          H  
ATOM    252 2HD2 LEU A  14       3.130  -5.947   2.377  1.00  6.840          H  
ATOM    253 3HD2 LEU A  14       2.884  -4.885   3.780  1.00  6.840          H  
ATOM    254  N   GLU A  15      -0.802  -7.583   5.912  1.00  4.270          N  
ATOM    255  CA  GLU A  15      -2.213  -7.928   5.860  1.00  4.640          C  
ATOM    256  C   GLU A  15      -3.038  -6.797   6.484  1.00  5.130          C  
ATOM    257  O   GLU A  15      -4.014  -6.328   5.892  1.00  5.530          O  
ATOM    258  CB  GLU A  15      -2.531  -9.224   6.631  1.00  6.350          C  
ATOM    259  CG  GLU A  15      -1.960 -10.539   6.078  1.00  6.350          C  
ATOM    260  CD  GLU A  15      -2.473 -11.747   6.870  1.00  6.350          C  
ATOM    261  OE1 GLU A  15      -3.232 -11.560   7.805  1.00  6.350          O  
ATOM    262  OE2 GLU A  15      -2.171 -12.871   6.520  1.00  6.350          O  
ATOM    263  H   GLU A  15      -0.188  -8.000   6.615  1.00  5.120          H  
ATOM    264  HA  GLU A  15      -2.511  -8.047   4.817  1.00  5.570          H  
ATOM    265 1HB  GLU A  15      -2.153  -9.122   7.652  1.00  7.620          H  
ATOM    266 2HB  GLU A  15      -3.612  -9.341   6.700  1.00  7.620          H  
ATOM    267 1HG  GLU A  15      -2.250 -10.647   5.030  1.00  7.620          H  
ATOM    268 2HG  GLU A  15      -0.873 -10.508   6.127  1.00  7.620          H  
ATOM    269  N   GLY A  16      -2.608  -6.325   7.662  1.00  5.190          N  
ATOM    270  CA  GLY A  16      -3.316  -5.319   8.448  1.00  5.700          C  
ATOM    271  C   GLY A  16      -3.549  -4.004   7.728  1.00  5.890          C  
ATOM    272  O   GLY A  16      -4.603  -3.387   7.889  1.00  6.350          O  
ATOM    273  H   GLY A  16      -1.766  -6.713   8.080  1.00  6.230          H  
ATOM    274 1HA  GLY A  16      -4.272  -5.730   8.767  1.00  6.840          H  
ATOM    275 2HA  GLY A  16      -2.741  -5.129   9.355  1.00  6.840          H  
ATOM    276  N   PHE A  17      -2.596  -3.585   6.902  1.00  5.610          N  
ATOM    277  CA  PHE A  17      -2.761  -2.338   6.181  1.00  5.850          C  
ATOM    278  C   PHE A  17      -3.249  -2.540   4.749  1.00  5.710          C  
ATOM    279  O   PHE A  17      -3.285  -1.585   3.973  1.00  5.790          O  
ATOM    280  CB  PHE A  17      -1.459  -1.536   6.186  1.00  8.090          C  
ATOM    281  CG  PHE A  17      -1.057  -1.065   7.558  1.00  8.090          C  
ATOM    282  CD1 PHE A  17       0.060  -1.588   8.191  1.00  8.090          C  
ATOM    283  CD2 PHE A  17      -1.810  -0.113   8.227  1.00  8.090          C  
ATOM    284  CE1 PHE A  17       0.423  -1.172   9.453  1.00  8.090          C  
ATOM    285  CE2 PHE A  17      -1.450   0.310   9.493  1.00  8.090          C  
ATOM    286  CZ  PHE A  17      -0.331  -0.221  10.107  1.00  8.090          C  
ATOM    287  H   PHE A  17      -1.724  -4.109   6.819  1.00  6.730          H  
ATOM    288  HA  PHE A  17      -3.510  -1.742   6.702  1.00  7.020          H  
ATOM    289 1HB  PHE A  17      -0.656  -2.161   5.805  1.00  9.710          H  
ATOM    290 2HB  PHE A  17      -1.550  -0.672   5.533  1.00  9.710          H  
ATOM    291  HD1 PHE A  17       0.657  -2.332   7.679  1.00  9.710          H  
ATOM    292  HD2 PHE A  17      -2.696   0.302   7.744  1.00  9.710          H  
ATOM    293  HE1 PHE A  17       1.307  -1.596   9.931  1.00  9.710          H  
ATOM    294  HE2 PHE A  17      -2.049   1.060  10.009  1.00  9.710          H  
ATOM    295  HZ  PHE A  17      -0.047   0.112  11.104  1.00  9.710          H  
ATOM    296  N   GLY A  18      -3.600  -3.777   4.372  1.00  5.790          N  
ATOM    297  CA  GLY A  18      -4.103  -4.016   3.025  1.00  5.910          C  
ATOM    298  C   GLY A  18      -3.045  -3.825   1.941  1.00  5.700          C  
ATOM    299  O   GLY A  18      -3.355  -3.292   0.875  1.00  5.880          O  
ATOM    300  H   GLY A  18      -3.580  -4.555   5.030  1.00  6.950          H  
ATOM    301 1HA  GLY A  18      -4.490  -5.034   2.974  1.00  7.090          H  
ATOM    302 2HA  GLY A  18      -4.943  -3.350   2.835  1.00  7.090          H  
ATOM    303  N   VAL A  19      -1.792  -4.200   2.206  1.00  5.520          N  
ATOM    304  CA  VAL A  19      -0.749  -3.945   1.225  1.00  5.480          C  
ATOM    305  C   VAL A  19      -0.719  -5.061   0.194  1.00  4.790          C  
ATOM    306  O   VAL A  19      -0.793  -4.807  -1.009  1.00  5.110          O  
ATOM    307  CB  VAL A  19       0.618  -3.862   1.913  1.00  7.690          C  
ATOM    308  CG1 VAL A  19       1.718  -3.629   0.874  1.00  7.690          C  
ATOM    309  CG2 VAL A  19       0.581  -2.790   2.978  1.00  7.690          C  
ATOM    310  H   VAL A  19      -1.564  -4.688   3.069  1.00  6.620          H  
ATOM    311  HA  VAL A  19      -0.957  -2.999   0.724  1.00  6.580          H  
ATOM    312  HB  VAL A  19       0.824  -4.819   2.377  1.00  9.230          H  
ATOM    313 1HG1 VAL A  19       2.689  -3.604   1.363  1.00  9.230          H  
ATOM    314 2HG1 VAL A  19       1.705  -4.408   0.142  1.00  9.230          H  
ATOM    315 3HG1 VAL A  19       1.541  -2.677   0.377  1.00  9.230          H  
ATOM    316 1HG2 VAL A  19       1.540  -2.745   3.491  1.00  9.230          H  
ATOM    317 2HG2 VAL A  19       0.367  -1.826   2.519  1.00  9.230          H  
ATOM    318 3HG2 VAL A  19      -0.203  -3.039   3.690  1.00  9.230          H  
ATOM    319  N   LEU A  20      -0.587  -6.300   0.668  1.00  4.190          N  
ATOM    320  CA  LEU A  20      -0.566  -7.447  -0.246  1.00  3.700          C  
ATOM    321  C   LEU A  20      -1.774  -8.338   0.057  1.00  3.100          C  
ATOM    322  O   LEU A  20      -2.158  -8.487   1.215  1.00  3.160          O  
ATOM    323  CB  LEU A  20       0.779  -8.205  -0.166  1.00  5.380          C  
ATOM    324  CG  LEU A  20       2.034  -7.323  -0.491  1.00  5.380          C  
ATOM    325  CD1 LEU A  20       3.312  -8.090  -0.351  1.00  5.380          C  
ATOM    326  CD2 LEU A  20       1.928  -6.785  -1.890  1.00  5.380          C  
ATOM    327  H   LEU A  20      -0.554  -6.425   1.681  1.00  5.030          H  
ATOM    328  HA  LEU A  20      -0.672  -7.083  -1.267  1.00  4.440          H  
ATOM    329 1HB  LEU A  20       0.898  -8.595   0.838  1.00  6.450          H  
ATOM    330 2HB  LEU A  20       0.758  -9.038  -0.868  1.00  6.450          H  
ATOM    331  HG  LEU A  20       2.070  -6.528   0.218  1.00  6.450          H  
ATOM    332 1HD1 LEU A  20       4.153  -7.435  -0.557  1.00  6.450          H  
ATOM    333 2HD1 LEU A  20       3.397  -8.478   0.649  1.00  6.450          H  
ATOM    334 3HD1 LEU A  20       3.318  -8.901  -1.065  1.00  6.450          H  
ATOM    335 1HD2 LEU A  20       2.781  -6.153  -2.091  1.00  6.450          H  
ATOM    336 2HD2 LEU A  20       1.910  -7.614  -2.600  1.00  6.450          H  
ATOM    337 3HD2 LEU A  20       1.023  -6.202  -2.002  1.00  6.450          H  
ATOM    338  N   SER A  21      -2.389  -8.922  -0.972  1.00  3.070          N  
ATOM    339  CA  SER A  21      -3.570  -9.759  -0.744  1.00  2.890          C  
ATOM    340  C   SER A  21      -3.279 -10.957   0.149  1.00  2.210          C  
ATOM    341  O   SER A  21      -2.437 -11.797  -0.189  1.00  2.440          O  
ATOM    342  CB  SER A  21      -4.126 -10.245  -2.070  1.00  4.120          C  
ATOM    343  OG  SER A  21      -5.201 -11.129  -1.877  1.00  4.120          O  
ATOM    344  H   SER A  21      -2.048  -8.775  -1.913  1.00  3.680          H  
ATOM    345  HA  SER A  21      -4.328  -9.146  -0.253  1.00  3.470          H  
ATOM    346 1HB  SER A  21      -4.459  -9.389  -2.657  1.00  4.940          H  
ATOM    347 2HB  SER A  21      -3.340 -10.747  -2.640  1.00  4.940          H  
ATOM    348  HG  SER A  21      -5.568 -11.286  -2.754  1.00  4.940          H  
ATOM    349  N   LYS A  22      -4.054 -11.089   1.235  1.00  2.130          N  
ATOM    350  CA  LYS A  22      -3.890 -12.153   2.235  1.00  2.300          C  
ATOM    351  C   LYS A  22      -3.873 -13.547   1.626  1.00  1.840          C  
ATOM    352  O   LYS A  22      -3.068 -14.401   2.005  1.00  1.990          O  
ATOM    353  CB  LYS A  22      -4.990 -12.071   3.291  1.00  3.150          C  
ATOM    354  CG  LYS A  22      -4.867 -13.122   4.391  1.00  3.150          C  
ATOM    355  CD  LYS A  22      -5.904 -12.909   5.496  1.00  3.150          C  
ATOM    356  CE  LYS A  22      -5.830 -13.997   6.575  1.00  3.150          C  
ATOM    357  NZ  LYS A  22      -4.566 -13.892   7.424  1.00  3.150          N  
ATOM    358  H   LYS A  22      -4.745 -10.371   1.404  1.00  2.560          H  
ATOM    359  HA  LYS A  22      -2.952 -11.999   2.755  1.00  2.760          H  
ATOM    360 1HB  LYS A  22      -4.966 -11.089   3.768  1.00  3.780          H  
ATOM    361 2HB  LYS A  22      -5.964 -12.189   2.818  1.00  3.780          H  
ATOM    362 1HG  LYS A  22      -5.014 -14.110   3.959  1.00  3.780          H  
ATOM    363 2HG  LYS A  22      -3.876 -13.087   4.810  1.00  3.780          H  
ATOM    364 1HD  LYS A  22      -5.713 -11.942   5.972  1.00  3.780          H  
ATOM    365 2HD  LYS A  22      -6.903 -12.894   5.067  1.00  3.780          H  
ATOM    366 1HE  LYS A  22      -6.698 -13.907   7.225  1.00  3.780          H  
ATOM    367 2HE  LYS A  22      -5.848 -14.974   6.094  1.00  3.780          H  
ATOM    368 1HZ  LYS A  22      -4.552 -14.613   8.116  1.00  3.780          H  
ATOM    369 2HZ  LYS A  22      -3.715 -13.959   6.855  1.00  3.780          H  
ATOM    370 3HZ  LYS A  22      -4.498 -12.980   7.888  1.00  3.780          H  
ATOM    371  N   LYS A  23      -4.729 -13.765   0.635  1.00  1.580          N  
ATOM    372  CA  LYS A  23      -4.860 -15.066  -0.011  1.00  1.440          C  
ATOM    373  C   LYS A  23      -3.569 -15.552  -0.681  1.00  1.320          C  
ATOM    374  O   LYS A  23      -3.403 -16.756  -0.891  1.00  1.260          O  
ATOM    375  CB  LYS A  23      -5.977 -15.021  -1.053  1.00  2.070          C  
ATOM    376  CG  LYS A  23      -7.384 -14.896  -0.471  1.00  2.070          C  
ATOM    377  CD  LYS A  23      -8.439 -14.840  -1.574  1.00  2.070          C  
ATOM    378  CE  LYS A  23      -9.843 -14.721  -0.996  1.00  2.070          C  
ATOM    379  NZ  LYS A  23     -10.876 -14.631  -2.064  1.00  2.070          N  
ATOM    380  H   LYS A  23      -5.327 -13.008   0.336  1.00  1.900          H  
ATOM    381  HA  LYS A  23      -5.131 -15.795   0.753  1.00  1.730          H  
ATOM    382 1HB  LYS A  23      -5.810 -14.175  -1.723  1.00  2.490          H  
ATOM    383 2HB  LYS A  23      -5.941 -15.927  -1.657  1.00  2.490          H  
ATOM    384 1HG  LYS A  23      -7.588 -15.752   0.173  1.00  2.490          H  
ATOM    385 2HG  LYS A  23      -7.446 -13.988   0.128  1.00  2.490          H  
ATOM    386 1HD  LYS A  23      -8.246 -13.979  -2.216  1.00  2.490          H  
ATOM    387 2HD  LYS A  23      -8.381 -15.744  -2.179  1.00  2.490          H  
ATOM    388 1HE  LYS A  23     -10.049 -15.593  -0.378  1.00  2.490          H  
ATOM    389 2HE  LYS A  23      -9.899 -13.827  -0.375  1.00  2.490          H  
ATOM    390 1HZ  LYS A  23     -11.791 -14.554  -1.642  1.00  2.490          H  
ATOM    391 2HZ  LYS A  23     -10.700 -13.817  -2.636  1.00  2.490          H  
ATOM    392 3HZ  LYS A  23     -10.840 -15.460  -2.639  1.00  2.490          H  
ATOM    393  N   SER A  24      -2.679 -14.625  -1.043  1.00  1.460          N  
ATOM    394  CA  SER A  24      -1.441 -14.988  -1.711  1.00  1.470          C  
ATOM    395  C   SER A  24      -0.238 -14.776  -0.788  1.00  1.320          C  
ATOM    396  O   SER A  24       0.659 -15.631  -0.706  1.00  1.260          O  
ATOM    397  CB  SER A  24      -1.290 -14.138  -2.957  1.00  2.050          C  
ATOM    398  OG  SER A  24      -2.326 -14.390  -3.870  1.00  2.050          O  
ATOM    399  H   SER A  24      -2.846 -13.646  -0.823  1.00  1.750          H  
ATOM    400  HA  SER A  24      -1.484 -16.038  -1.992  1.00  1.760          H  
ATOM    401 1HB  SER A  24      -1.306 -13.081  -2.674  1.00  2.460          H  
ATOM    402 2HB  SER A  24      -0.337 -14.334  -3.427  1.00  2.460          H  
ATOM    403  HG  SER A  24      -2.389 -13.588  -4.439  1.00  2.460          H  
ATOM    404  N   ILE A  25      -0.224 -13.626  -0.093  1.00  1.390          N  
ATOM    405  CA  ILE A  25       0.909 -13.276   0.748  1.00  1.450          C  
ATOM    406  C   ILE A  25       1.018 -14.143   1.990  1.00  1.270          C  
ATOM    407  O   ILE A  25       2.123 -14.456   2.421  1.00  1.230          O  
ATOM    408  CB  ILE A  25       0.897 -11.762   1.130  1.00  2.010          C  
ATOM    409  CG1 ILE A  25       2.213 -11.393   1.666  1.00  2.010          C  
ATOM    410  CG2 ILE A  25      -0.126 -11.418   2.167  1.00  2.010          C  
ATOM    411  CD1 ILE A  25       3.334 -11.501   0.695  1.00  2.010          C  
ATOM    412  H   ILE A  25      -1.006 -12.982  -0.169  1.00  1.670          H  
ATOM    413  HA  ILE A  25       1.810 -13.439   0.171  1.00  1.740          H  
ATOM    414  HB  ILE A  25       0.697 -11.180   0.243  1.00  2.410          H  
ATOM    415 1HG1 ILE A  25       2.177 -10.375   2.051  1.00  2.410          H  
ATOM    416 2HG1 ILE A  25       2.388 -12.056   2.476  1.00  2.410          H  
ATOM    417 1HG2 ILE A  25      -0.095 -10.349   2.382  1.00  2.410          H  
ATOM    418 2HG2 ILE A  25      -1.066 -11.672   1.786  1.00  2.410          H  
ATOM    419 3HG2 ILE A  25       0.058 -11.968   3.088  1.00  2.410          H  
ATOM    420 1HD1 ILE A  25       4.279 -11.243   1.174  1.00  2.410          H  
ATOM    421 2HD1 ILE A  25       3.369 -12.509   0.325  1.00  2.410          H  
ATOM    422 3HD1 ILE A  25       3.169 -10.848  -0.109  1.00  2.410          H  
ATOM    423  N   ALA A  26      -0.099 -14.595   2.566  1.00  1.280          N  
ATOM    424  CA  ALA A  26       0.018 -15.418   3.757  1.00  1.300          C  
ATOM    425  C   ALA A  26       0.710 -16.745   3.455  1.00  1.110          C  
ATOM    426  O   ALA A  26       1.580 -17.193   4.204  1.00  1.120          O  
ATOM    427  CB  ALA A  26      -1.356 -15.662   4.347  1.00  1.810          C  
ATOM    428  H   ALA A  26      -1.031 -14.362   2.217  1.00  1.540          H  
ATOM    429  HA  ALA A  26       0.628 -14.878   4.481  1.00  1.560          H  
ATOM    430 1HB  ALA A  26      -1.263 -16.253   5.256  1.00  2.170          H  
ATOM    431 2HB  ALA A  26      -1.823 -14.702   4.580  1.00  2.170          H  
ATOM    432 3HB  ALA A  26      -1.972 -16.196   3.625  1.00  2.170          H  
ATOM    433  N   ARG A  27       0.381 -17.346   2.309  1.00  1.080          N  
ATOM    434  CA  ARG A  27       0.956 -18.631   1.934  1.00  1.160          C  
ATOM    435  C   ARG A  27       2.437 -18.452   1.682  1.00  1.070          C  
ATOM    436  O   ARG A  27       3.274 -19.209   2.185  1.00  1.160          O  
ATOM    437  CB  ARG A  27       0.281 -19.147   0.670  1.00  1.590          C  
ATOM    438  CG  ARG A  27       0.766 -20.492   0.133  1.00  1.590          C  
ATOM    439  CD  ARG A  27       0.468 -21.614   1.068  1.00  1.590          C  
ATOM    440  NE  ARG A  27       0.829 -22.911   0.491  1.00  1.590          N  
ATOM    441  CZ  ARG A  27       0.823 -24.085   1.162  1.00  1.590          C  
ATOM    442  NH1 ARG A  27       0.473 -24.121   2.432  1.00  1.590          N  
ATOM    443  NH2 ARG A  27       1.170 -25.201   0.541  1.00  1.590          N  
ATOM    444  H   ARG A  27      -0.303 -16.913   1.704  1.00  1.300          H  
ATOM    445  HA  ARG A  27       0.812 -19.341   2.750  1.00  1.390          H  
ATOM    446 1HB  ARG A  27      -0.790 -19.230   0.843  1.00  1.910          H  
ATOM    447 2HB  ARG A  27       0.421 -18.413  -0.126  1.00  1.910          H  
ATOM    448 1HG  ARG A  27       0.279 -20.705  -0.819  1.00  1.910          H  
ATOM    449 2HG  ARG A  27       1.845 -20.450  -0.021  1.00  1.910          H  
ATOM    450 1HD  ARG A  27       1.042 -21.480   1.987  1.00  1.910          H  
ATOM    451 2HD  ARG A  27      -0.595 -21.626   1.300  1.00  1.910          H  
ATOM    452  HE  ARG A  27       1.115 -22.930  -0.493  1.00  1.910          H  
ATOM    453 1HH1 ARG A  27       0.210 -23.269   2.907  1.00  1.910          H  
ATOM    454 2HH1 ARG A  27       0.471 -24.999   2.931  1.00  1.910          H  
ATOM    455 1HH2 ARG A  27       1.440 -25.177  -0.438  1.00  1.910          H  
ATOM    456 2HH2 ARG A  27       1.168 -26.076   1.040  1.00  1.910          H  
ATOM    457  N   PHE A  28       2.756 -17.412   0.923  1.00  1.070          N  
ATOM    458  CA  PHE A  28       4.130 -17.105   0.612  1.00  1.170          C  
ATOM    459  C   PHE A  28       4.979 -16.834   1.821  1.00  1.010          C  
ATOM    460  O   PHE A  28       6.032 -17.456   1.985  1.00  1.070          O  
ATOM    461  CB  PHE A  28       4.172 -15.921  -0.339  1.00  1.600          C  
ATOM    462  CG  PHE A  28       5.508 -15.331  -0.546  1.00  1.600          C  
ATOM    463  CD1 PHE A  28       6.472 -15.886  -1.335  1.00  1.600          C  
ATOM    464  CD2 PHE A  28       5.783 -14.161   0.072  1.00  1.600          C  
ATOM    465  CE1 PHE A  28       7.683 -15.241  -1.470  1.00  1.600          C  
ATOM    466  CE2 PHE A  28       6.952 -13.529  -0.067  1.00  1.600          C  
ATOM    467  CZ  PHE A  28       7.915 -14.058  -0.842  1.00  1.600          C  
ATOM    468  H   PHE A  28       2.025 -16.812   0.538  1.00  1.280          H  
ATOM    469  HA  PHE A  28       4.567 -17.966   0.120  1.00  1.400          H  
ATOM    470 1HB  PHE A  28       3.782 -16.222  -1.301  1.00  1.920          H  
ATOM    471 2HB  PHE A  28       3.518 -15.144   0.044  1.00  1.920          H  
ATOM    472  HD1 PHE A  28       6.285 -16.828  -1.844  1.00  1.920          H  
ATOM    473  HD2 PHE A  28       5.033 -13.738   0.692  1.00  1.920          H  
ATOM    474  HE1 PHE A  28       8.458 -15.671  -2.069  1.00  1.920          H  
ATOM    475  HE2 PHE A  28       7.110 -12.595   0.454  1.00  1.920          H  
ATOM    476  HZ  PHE A  28       8.863 -13.547  -0.953  1.00  1.920          H  
ATOM    477  N   MET A  29       4.541 -15.940   2.692  1.00  1.030          N  
ATOM    478  CA  MET A  29       5.426 -15.579   3.770  1.00  1.250          C  
ATOM    479  C   MET A  29       5.666 -16.751   4.707  1.00  1.180          C  
ATOM    480  O   MET A  29       6.795 -16.934   5.185  1.00  1.310          O  
ATOM    481  CB  MET A  29       4.898 -14.351   4.493  1.00  1.660          C  
ATOM    482  CG  MET A  29       4.936 -13.138   3.596  1.00  1.660          C  
ATOM    483  SD  MET A  29       4.371 -11.651   4.328  1.00  1.660          S  
ATOM    484  CE  MET A  29       5.757 -11.149   5.238  1.00  1.660          C  
ATOM    485  H   MET A  29       3.644 -15.473   2.573  1.00  1.240          H  
ATOM    486  HA  MET A  29       6.373 -15.320   3.325  1.00  1.500          H  
ATOM    487 1HB  MET A  29       3.860 -14.520   4.785  1.00  1.990          H  
ATOM    488 2HB  MET A  29       5.478 -14.155   5.393  1.00  1.990          H  
ATOM    489 1HG  MET A  29       5.922 -12.971   3.215  1.00  1.990          H  
ATOM    490 2HG  MET A  29       4.304 -13.354   2.758  1.00  1.990          H  
ATOM    491 1HE  MET A  29       5.559 -10.230   5.725  1.00  1.990          H  
ATOM    492 2HE  MET A  29       6.024 -11.907   5.974  1.00  1.990          H  
ATOM    493 3HE  MET A  29       6.549 -10.991   4.550  1.00  1.990          H  
ATOM    494  N   ASP A  30       4.653 -17.588   4.945  1.00  1.130          N  
ATOM    495  CA  ASP A  30       4.895 -18.732   5.806  1.00  1.350          C  
ATOM    496  C   ASP A  30       5.864 -19.716   5.143  1.00  1.250          C  
ATOM    497  O   ASP A  30       6.752 -20.253   5.810  1.00  1.430          O  
ATOM    498  CB  ASP A  30       3.586 -19.414   6.196  1.00  1.800          C  
ATOM    499  CG  ASP A  30       2.764 -18.587   7.226  1.00  1.800          C  
ATOM    500  OD1 ASP A  30       3.305 -17.649   7.812  1.00  1.800          O  
ATOM    501  OD2 ASP A  30       1.609 -18.886   7.430  1.00  1.800          O  
ATOM    502  H   ASP A  30       3.720 -17.433   4.547  1.00  1.360          H  
ATOM    503  HA  ASP A  30       5.360 -18.374   6.724  1.00  1.620          H  
ATOM    504 1HB  ASP A  30       2.976 -19.548   5.293  1.00  2.160          H  
ATOM    505 2HB  ASP A  30       3.790 -20.402   6.603  1.00  2.160          H  
ATOM    506  N   ASN A  31       5.753 -19.920   3.822  1.00  1.140          N  
ATOM    507  CA  ASN A  31       6.679 -20.839   3.166  1.00  1.290          C  
ATOM    508  C   ASN A  31       8.112 -20.322   3.259  1.00  1.140          C  
ATOM    509  O   ASN A  31       9.043 -21.090   3.521  1.00  1.350          O  
ATOM    510  CB  ASN A  31       6.284 -21.064   1.717  1.00  1.750          C  
ATOM    511  CG  ASN A  31       5.068 -21.957   1.567  1.00  1.750          C  
ATOM    512  OD1 ASN A  31       4.700 -22.706   2.483  1.00  1.750          O  
ATOM    513  ND2 ASN A  31       4.456 -21.909   0.418  1.00  1.750          N  
ATOM    514  H   ASN A  31       5.014 -19.468   3.276  1.00  1.370          H  
ATOM    515  HA  ASN A  31       6.644 -21.795   3.688  1.00  1.550          H  
ATOM    516 1HB  ASN A  31       6.064 -20.097   1.254  1.00  2.100          H  
ATOM    517 2HB  ASN A  31       7.121 -21.503   1.173  1.00  2.100          H  
ATOM    518 1HD2 ASN A  31       3.663 -22.493   0.250  1.00  2.100          H  
ATOM    519 2HD2 ASN A  31       4.787 -21.300  -0.297  1.00  2.100          H  
ATOM    520  N   ILE A  32       8.278 -19.007   3.129  1.00  1.040          N  
ATOM    521  CA  ILE A  32       9.601 -18.409   3.201  1.00  1.210          C  
ATOM    522  C   ILE A  32      10.182 -18.560   4.600  1.00  1.250          C  
ATOM    523  O   ILE A  32      11.371 -18.830   4.759  1.00  1.360          O  
ATOM    524  CB  ILE A  32       9.560 -16.943   2.754  1.00  1.630          C  
ATOM    525  CG1 ILE A  32       9.168 -16.889   1.224  1.00  1.630          C  
ATOM    526  CG2 ILE A  32      10.858 -16.166   3.125  1.00  1.630          C  
ATOM    527  CD1 ILE A  32      10.042 -17.638   0.256  1.00  1.630          C  
ATOM    528  H   ILE A  32       7.467 -18.420   2.925  1.00  1.250          H  
ATOM    529  HA  ILE A  32      10.233 -18.943   2.508  1.00  1.450          H  
ATOM    530  HB  ILE A  32       8.732 -16.483   3.270  1.00  1.950          H  
ATOM    531 1HG1 ILE A  32       8.185 -17.289   1.121  1.00  1.950          H  
ATOM    532 2HG1 ILE A  32       9.159 -15.863   0.917  1.00  1.950          H  
ATOM    533 1HG2 ILE A  32      10.783 -15.128   2.832  1.00  1.950          H  
ATOM    534 2HG2 ILE A  32      11.003 -16.219   4.204  1.00  1.950          H  
ATOM    535 3HG2 ILE A  32      11.689 -16.577   2.653  1.00  1.950          H  
ATOM    536 1HD1 ILE A  32       9.645 -17.523  -0.752  1.00  1.950          H  
ATOM    537 2HD1 ILE A  32      11.027 -17.241   0.283  1.00  1.950          H  
ATOM    538 3HD1 ILE A  32      10.057 -18.689   0.516  1.00  1.950          H  
ATOM    539  N   ARG A  33       9.344 -18.394   5.620  1.00  1.350          N  
ATOM    540  CA  ARG A  33       9.760 -18.580   7.004  1.00  1.750          C  
ATOM    541  C   ARG A  33      10.308 -19.993   7.248  1.00  1.700          C  
ATOM    542  O   ARG A  33      11.294 -20.168   7.968  1.00  1.970          O  
ATOM    543  CB  ARG A  33       8.587 -18.292   7.934  1.00  2.290          C  
ATOM    544  CG  ARG A  33       8.861 -18.389   9.425  1.00  2.290          C  
ATOM    545  CD  ARG A  33       7.668 -17.951  10.225  1.00  2.290          C  
ATOM    546  NE  ARG A  33       7.861 -18.150  11.659  1.00  2.290          N  
ATOM    547  CZ  ARG A  33       7.081 -17.652  12.634  1.00  2.290          C  
ATOM    548  NH1 ARG A  33       6.035 -16.897  12.363  1.00  2.290          N  
ATOM    549  NH2 ARG A  33       7.405 -17.941  13.873  1.00  2.290          N  
ATOM    550  H   ARG A  33       8.377 -18.125   5.430  1.00  1.620          H  
ATOM    551  HA  ARG A  33      10.555 -17.879   7.215  1.00  2.100          H  
ATOM    552 1HB  ARG A  33       8.197 -17.295   7.724  1.00  2.750          H  
ATOM    553 2HB  ARG A  33       7.788 -18.995   7.720  1.00  2.750          H  
ATOM    554 1HG  ARG A  33       9.101 -19.420   9.692  1.00  2.750          H  
ATOM    555 2HG  ARG A  33       9.695 -17.744   9.684  1.00  2.750          H  
ATOM    556 1HD  ARG A  33       7.489 -16.889  10.050  1.00  2.750          H  
ATOM    557 2HD  ARG A  33       6.793 -18.523   9.914  1.00  2.750          H  
ATOM    558  HE  ARG A  33       8.658 -18.724  11.980  1.00  2.750          H  
ATOM    559 1HH1 ARG A  33       5.802 -16.682  11.407  1.00  2.750          H  
ATOM    560 2HH1 ARG A  33       5.465 -16.502  13.131  1.00  2.750          H  
ATOM    561 1HH2 ARG A  33       8.231 -18.539  14.025  1.00  2.750          H  
ATOM    562 2HH2 ARG A  33       6.858 -17.592  14.646  1.00  2.750          H  
ATOM    563  N   VAL A  34       9.663 -20.997   6.650  1.00  1.540          N  
ATOM    564  CA  VAL A  34      10.073 -22.397   6.779  1.00  1.750          C  
ATOM    565  C   VAL A  34      11.382 -22.768   6.053  1.00  1.540          C  
ATOM    566  O   VAL A  34      12.210 -23.508   6.592  1.00  1.820          O  
ATOM    567  CB  VAL A  34       8.952 -23.314   6.261  1.00  2.370          C  
ATOM    568  CG1 VAL A  34       9.429 -24.758   6.222  1.00  2.370          C  
ATOM    569  CG2 VAL A  34       7.742 -23.180   7.170  1.00  2.370          C  
ATOM    570  H   VAL A  34       8.832 -20.775   6.096  1.00  1.850          H  
ATOM    571  HA  VAL A  34      10.210 -22.598   7.840  1.00  2.100          H  
ATOM    572  HB  VAL A  34       8.686 -23.017   5.245  1.00  2.840          H  
ATOM    573 1HG1 VAL A  34       8.628 -25.394   5.846  1.00  2.840          H  
ATOM    574 2HG1 VAL A  34      10.294 -24.838   5.563  1.00  2.840          H  
ATOM    575 3HG1 VAL A  34       9.706 -25.078   7.226  1.00  2.840          H  
ATOM    576 1HG2 VAL A  34       6.938 -23.815   6.801  1.00  2.840          H  
ATOM    577 2HG2 VAL A  34       8.012 -23.480   8.180  1.00  2.840          H  
ATOM    578 3HG2 VAL A  34       7.411 -22.150   7.180  1.00  2.840          H  
ATOM    579  N   LEU A  35      11.536 -22.295   4.821  1.00  1.250          N  
ATOM    580  CA  LEU A  35      12.682 -22.615   3.957  1.00  1.250          C  
ATOM    581  C   LEU A  35      14.052 -22.068   4.403  1.00  1.170          C  
ATOM    582  O   LEU A  35      14.158 -20.980   4.968  1.00  1.140          O  
ATOM    583  CB  LEU A  35      12.372 -22.100   2.568  1.00  1.750          C  
ATOM    584  CG  LEU A  35      11.245 -22.772   1.832  1.00  1.750          C  
ATOM    585  CD1 LEU A  35      10.989 -21.985   0.582  1.00  1.750          C  
ATOM    586  CD2 LEU A  35      11.616 -24.197   1.526  1.00  1.750          C  
ATOM    587  H   LEU A  35      10.798 -21.694   4.447  1.00  1.500          H  
ATOM    588  HA  LEU A  35      12.762 -23.700   3.911  1.00  1.500          H  
ATOM    589 1HB  LEU A  35      12.063 -21.096   2.693  1.00  2.100          H  
ATOM    590 2HB  LEU A  35      13.268 -22.122   1.959  1.00  2.100          H  
ATOM    591  HG  LEU A  35      10.353 -22.771   2.436  1.00  2.100          H  
ATOM    592 1HD1 LEU A  35      10.176 -22.438   0.017  1.00  2.100          H  
ATOM    593 2HD1 LEU A  35      10.722 -20.967   0.849  1.00  2.100          H  
ATOM    594 3HD1 LEU A  35      11.892 -21.981  -0.003  1.00  2.100          H  
ATOM    595 1HD2 LEU A  35      10.799 -24.677   0.988  1.00  2.100          H  
ATOM    596 2HD2 LEU A  35      12.501 -24.218   0.920  1.00  2.100          H  
ATOM    597 3HD2 LEU A  35      11.803 -24.732   2.459  1.00  2.100          H  
ATOM    598  N   ASP A  36      15.112 -22.848   4.119  1.00  1.330          N  
ATOM    599  CA  ASP A  36      16.504 -22.478   4.415  1.00  1.440          C  
ATOM    600  C   ASP A  36      17.006 -21.432   3.426  1.00  1.390          C  
ATOM    601  O   ASP A  36      16.384 -21.220   2.393  1.00  1.320          O  
ATOM    602  CB  ASP A  36      17.399 -23.729   4.379  1.00  1.970          C  
ATOM    603  CG  ASP A  36      18.767 -23.573   5.104  1.00  1.970          C  
ATOM    604  OD1 ASP A  36      19.084 -22.479   5.532  1.00  1.970          O  
ATOM    605  OD2 ASP A  36      19.473 -24.549   5.204  1.00  1.970          O  
ATOM    606  H   ASP A  36      14.945 -23.737   3.647  1.00  1.600          H  
ATOM    607  HA  ASP A  36      16.541 -22.049   5.418  1.00  1.730          H  
ATOM    608 1HB  ASP A  36      16.860 -24.565   4.830  1.00  2.370          H  
ATOM    609 2HB  ASP A  36      17.586 -24.000   3.340  1.00  2.370          H  
ATOM    610  N   GLU A  37      18.149 -20.811   3.702  1.00  1.560          N  
ATOM    611  CA  GLU A  37      18.647 -19.751   2.815  1.00  1.610          C  
ATOM    612  C   GLU A  37      18.939 -20.209   1.396  1.00  1.600          C  
ATOM    613  O   GLU A  37      18.573 -19.532   0.433  1.00  1.610          O  
ATOM    614  CB  GLU A  37      19.935 -19.139   3.370  1.00  2.230          C  
ATOM    615  CG  GLU A  37      19.758 -18.285   4.596  1.00  2.230          C  
ATOM    616  CD  GLU A  37      21.064 -17.786   5.171  1.00  2.230          C  
ATOM    617  OE1 GLU A  37      22.102 -18.174   4.695  1.00  2.230          O  
ATOM    618  OE2 GLU A  37      21.010 -17.005   6.099  1.00  2.230          O  
ATOM    619  H   GLU A  37      18.643 -21.087   4.552  1.00  1.870          H  
ATOM    620  HA  GLU A  37      17.889 -18.973   2.766  1.00  1.930          H  
ATOM    621 1HB  GLU A  37      20.632 -19.940   3.621  1.00  2.680          H  
ATOM    622 2HB  GLU A  37      20.406 -18.526   2.599  1.00  2.680          H  
ATOM    623 1HG  GLU A  37      19.162 -17.426   4.317  1.00  2.680          H  
ATOM    624 2HG  GLU A  37      19.212 -18.850   5.351  1.00  2.680          H  
ATOM    625  N   TRP A  38      19.562 -21.379   1.248  1.00  1.690          N  
ATOM    626  CA  TRP A  38      19.871 -21.861  -0.093  1.00  1.820          C  
ATOM    627  C   TRP A  38      18.589 -22.157  -0.873  1.00  1.690          C  
ATOM    628  O   TRP A  38      18.550 -22.088  -2.106  1.00  1.900          O  
ATOM    629  CB  TRP A  38      20.784 -23.092  -0.026  1.00  2.500          C  
ATOM    630  CG  TRP A  38      20.178 -24.323   0.585  1.00  2.500          C  
ATOM    631  CD1 TRP A  38      20.232 -24.701   1.894  1.00  2.500          C  
ATOM    632  CD2 TRP A  38      19.457 -25.370  -0.104  1.00  2.500          C  
ATOM    633  NE1 TRP A  38      19.591 -25.904   2.066  1.00  2.500          N  
ATOM    634  CE2 TRP A  38      19.113 -26.329   0.856  1.00  2.500          C  
ATOM    635  CE3 TRP A  38      19.081 -25.568  -1.438  1.00  2.500          C  
ATOM    636  CZ2 TRP A  38      18.408 -27.476   0.526  1.00  2.500          C  
ATOM    637  CZ3 TRP A  38      18.376 -26.714  -1.769  1.00  2.500          C  
ATOM    638  CH2 TRP A  38      18.049 -27.645  -0.813  1.00  2.500          C  
ATOM    639  H   TRP A  38      19.832 -21.909   2.067  1.00  2.030          H  
ATOM    640  HA  TRP A  38      20.411 -21.075  -0.618  1.00  2.180          H  
ATOM    641 1HB  TRP A  38      21.114 -23.350  -1.028  1.00  3.000          H  
ATOM    642 2HB  TRP A  38      21.674 -22.841   0.549  1.00  3.000          H  
ATOM    643  HD1 TRP A  38      20.713 -24.136   2.694  1.00  3.000          H  
ATOM    644  HE1 TRP A  38      19.496 -26.390   2.955  1.00  3.000          H  
ATOM    645  HE3 TRP A  38      19.339 -24.834  -2.199  1.00  3.000          H  
ATOM    646  HZ2 TRP A  38      18.138 -28.225   1.270  1.00  3.000          H  
ATOM    647  HZ3 TRP A  38      18.089 -26.861  -2.810  1.00  3.000          H  
ATOM    648  HH2 TRP A  38      17.496 -28.537  -1.109  1.00  3.000          H  
ATOM    649  N   GLN A  39      17.522 -22.470  -0.142  1.00  1.500          N  
ATOM    650  CA  GLN A  39      16.245 -22.751  -0.760  1.00  1.450          C  
ATOM    651  C   GLN A  39      15.585 -21.441  -1.131  1.00  1.410          C  
ATOM    652  O   GLN A  39      15.119 -21.263  -2.253  1.00  1.510          O  
ATOM    653  CB  GLN A  39      15.339 -23.540   0.189  1.00  2.050          C  
ATOM    654  CG  GLN A  39      15.826 -24.929   0.486  1.00  2.050          C  
ATOM    655  CD  GLN A  39      14.992 -25.693   1.504  1.00  2.050          C  
ATOM    656  OE1 GLN A  39      14.696 -25.229   2.621  1.00  2.050          O  
ATOM    657  NE2 GLN A  39      14.584 -26.898   1.117  1.00  2.050          N  
ATOM    658  H   GLN A  39      17.607 -22.496   0.865  1.00  1.800          H  
ATOM    659  HA  GLN A  39      16.409 -23.330  -1.668  1.00  1.740          H  
ATOM    660 1HB  GLN A  39      15.246 -23.012   1.123  1.00  2.460          H  
ATOM    661 2HB  GLN A  39      14.353 -23.610  -0.253  1.00  2.460          H  
ATOM    662 1HG  GLN A  39      15.861 -25.501  -0.436  1.00  2.460          H  
ATOM    663 2HG  GLN A  39      16.812 -24.822   0.901  1.00  2.460          H  
ATOM    664 1HE2 GLN A  39      14.026 -27.462   1.730  1.00  2.460          H  
ATOM    665 2HE2 GLN A  39      14.827 -27.246   0.210  1.00  2.460          H  
ATOM    666  N   LEU A  40      15.646 -20.475  -0.221  1.00  1.380          N  
ATOM    667  CA  LEU A  40      15.004 -19.187  -0.410  1.00  1.440          C  
ATOM    668  C   LEU A  40      15.523 -18.402  -1.590  1.00  1.500          C  
ATOM    669  O   LEU A  40      14.746 -17.837  -2.364  1.00  1.580          O  
ATOM    670  CB  LEU A  40      15.151 -18.355   0.844  1.00  1.990          C  
ATOM    671  CG  LEU A  40      14.342 -18.838   1.969  1.00  1.990          C  
ATOM    672  CD1 LEU A  40      14.617 -18.053   3.218  1.00  1.990          C  
ATOM    673  CD2 LEU A  40      13.024 -18.717   1.558  1.00  1.990          C  
ATOM    674  H   LEU A  40      16.093 -20.668   0.673  1.00  1.660          H  
ATOM    675  HA  LEU A  40      13.945 -19.367  -0.552  1.00  1.730          H  
ATOM    676 1HB  LEU A  40      16.194 -18.364   1.145  1.00  2.390          H  
ATOM    677 2HB  LEU A  40      14.861 -17.341   0.625  1.00  2.390          H  
ATOM    678  HG  LEU A  40      14.544 -19.860   2.183  1.00  2.390          H  
ATOM    679 1HD1 LEU A  40      13.979 -18.431   4.025  1.00  2.390          H  
ATOM    680 2HD1 LEU A  40      15.658 -18.172   3.501  1.00  2.390          H  
ATOM    681 3HD1 LEU A  40      14.396 -17.010   3.041  1.00  2.390          H  
ATOM    682 1HD2 LEU A  40      12.397 -19.029   2.353  1.00  2.390          H  
ATOM    683 2HD2 LEU A  40      12.872 -17.700   1.337  1.00  2.390          H  
ATOM    684 3HD2 LEU A  40      12.841 -19.320   0.671  1.00  2.390          H  
ATOM    685  N   HIS A  41      16.821 -18.469  -1.825  1.00  1.550          N  
ATOM    686  CA  HIS A  41      17.381 -17.708  -2.925  1.00  1.690          C  
ATOM    687  C   HIS A  41      16.978 -18.289  -4.286  1.00  1.590          C  
ATOM    688  O   HIS A  41      17.092 -17.619  -5.322  1.00  1.730          O  
ATOM    689  CB  HIS A  41      18.906 -17.643  -2.825  1.00  2.310          C  
ATOM    690  CG  HIS A  41      19.423 -16.805  -1.679  1.00  2.310          C  
ATOM    691  ND1 HIS A  41      19.136 -15.455  -1.552  1.00  2.310          N  
ATOM    692  CD2 HIS A  41      20.236 -17.120  -0.639  1.00  2.310          C  
ATOM    693  CE1 HIS A  41      19.764 -14.983  -0.486  1.00  2.310          C  
ATOM    694  NE2 HIS A  41      20.431 -15.972   0.086  1.00  2.310          N  
ATOM    695  H   HIS A  41      17.428 -18.972  -1.175  1.00  1.860          H  
ATOM    696  HA  HIS A  41      17.006 -16.692  -2.866  1.00  2.030          H  
ATOM    697 1HB  HIS A  41      19.296 -18.658  -2.699  1.00  2.770          H  
ATOM    698 2HB  HIS A  41      19.315 -17.248  -3.753  1.00  2.770          H  
ATOM    699  HD1 HIS A  41      18.215 -15.077  -1.785  1.00  2.770          H  
ATOM    700  HD2 HIS A  41      20.717 -18.049  -0.329  1.00  2.770          H  
ATOM    701  HE1 HIS A  41      19.666 -13.934  -0.210  1.00  2.770          H  
ATOM    702  N   ARG A  42      16.492 -19.535  -4.284  1.00  1.460          N  
ATOM    703  CA  ARG A  42      16.086 -20.234  -5.483  1.00  1.480          C  
ATOM    704  C   ARG A  42      14.565 -20.274  -5.645  1.00  1.390          C  
ATOM    705  O   ARG A  42      14.047 -20.940  -6.553  1.00  1.470          O  
ATOM    706  CB  ARG A  42      16.630 -21.660  -5.477  1.00  2.060          C  
ATOM    707  CG  ARG A  42      18.155 -21.788  -5.634  1.00  2.060          C  
ATOM    708  CD  ARG A  42      18.630 -23.189  -5.356  1.00  2.060          C  
ATOM    709  NE  ARG A  42      20.057 -23.363  -5.648  1.00  2.060          N  
ATOM    710  CZ  ARG A  42      21.084 -22.961  -4.865  1.00  2.060          C  
ATOM    711  NH1 ARG A  42      20.868 -22.357  -3.720  1.00  2.060          N  
ATOM    712  NH2 ARG A  42      22.329 -23.178  -5.264  1.00  2.060          N  
ATOM    713  H   ARG A  42      16.360 -20.032  -3.405  1.00  1.750          H  
ATOM    714  HA  ARG A  42      16.507 -19.712  -6.341  1.00  1.780          H  
ATOM    715 1HB  ARG A  42      16.362 -22.136  -4.529  1.00  2.480          H  
ATOM    716 2HB  ARG A  42      16.162 -22.232  -6.275  1.00  2.480          H  
ATOM    717 1HG  ARG A  42      18.445 -21.514  -6.648  1.00  2.480          H  
ATOM    718 2HG  ARG A  42      18.644 -21.121  -4.921  1.00  2.480          H  
ATOM    719 1HD  ARG A  42      18.465 -23.424  -4.305  1.00  2.480          H  
ATOM    720 2HD  ARG A  42      18.069 -23.888  -5.972  1.00  2.480          H  
ATOM    721  HE  ARG A  42      20.292 -23.821  -6.516  1.00  2.480          H  
ATOM    722 1HH1 ARG A  42      19.909 -22.187  -3.386  1.00  2.480          H  
ATOM    723 2HH1 ARG A  42      21.644 -22.062  -3.152  1.00  2.480          H  
ATOM    724 1HH2 ARG A  42      22.505 -23.643  -6.146  1.00  2.480          H  
ATOM    725 2HH2 ARG A  42      23.102 -22.881  -4.688  1.00  2.480          H  
ATOM    726  N   ILE A  43      13.819 -19.529  -4.819  1.00  1.360          N  
ATOM    727  CA  ILE A  43      12.379 -19.605  -5.002  1.00  1.340          C  
ATOM    728  C   ILE A  43      11.940 -18.683  -6.101  1.00  1.170          C  
ATOM    729  O   ILE A  43      11.584 -17.527  -5.897  1.00  1.380          O  
ATOM    730  CB  ILE A  43      11.579 -19.296  -3.728  1.00  1.880          C  
ATOM    731  CG1 ILE A  43      12.057 -20.180  -2.635  1.00  1.880          C  
ATOM    732  CG2 ILE A  43      10.085 -19.503  -3.990  1.00  1.880          C  
ATOM    733  CD1 ILE A  43      11.950 -21.653  -2.962  1.00  1.880          C  
ATOM    734  H   ILE A  43      14.227 -18.964  -4.072  1.00  1.630          H  
ATOM    735  HA  ILE A  43      12.125 -20.622  -5.297  1.00  1.610          H  
ATOM    736  HB  ILE A  43      11.767 -18.263  -3.425  1.00  2.260          H  
ATOM    737 1HG1 ILE A  43      13.080 -19.957  -2.474  1.00  2.260          H  
ATOM    738 2HG1 ILE A  43      11.499 -19.972  -1.722  1.00  2.260          H  
ATOM    739 1HG2 ILE A  43       9.517 -19.275  -3.088  1.00  2.260          H  
ATOM    740 2HG2 ILE A  43       9.773 -18.850  -4.797  1.00  2.260          H  
ATOM    741 3HG2 ILE A  43       9.906 -20.537  -4.283  1.00  2.260          H  
ATOM    742 1HD1 ILE A  43      12.346 -22.245  -2.151  1.00  2.260          H  
ATOM    743 2HD1 ILE A  43      10.906 -21.919  -3.133  1.00  2.260          H  
ATOM    744 3HD1 ILE A  43      12.530 -21.860  -3.860  1.00  2.260          H  
ATOM    745  N   ASN A  44      11.955 -19.245  -7.284  1.00  1.240          N  
ATOM    746  CA  ASN A  44      11.580 -18.571  -8.502  1.00  1.380          C  
ATOM    747  C   ASN A  44      10.071 -18.362  -8.450  1.00  1.160          C  
ATOM    748  O   ASN A  44       9.348 -19.354  -8.311  1.00  1.100          O  
ATOM    749  CB  ASN A  44      11.979 -19.402  -9.706  1.00  1.880          C  
ATOM    750  CG  ASN A  44      11.818 -18.702 -11.031  1.00  1.880          C  
ATOM    751  OD1 ASN A  44      10.770 -18.128 -11.393  1.00  1.880          O  
ATOM    752  ND2 ASN A  44      12.898 -18.752 -11.773  1.00  1.880          N  
ATOM    753  H   ASN A  44      12.327 -20.194  -7.309  1.00  1.490          H  
ATOM    754  HA  ASN A  44      12.116 -17.629  -8.528  1.00  1.660          H  
ATOM    755 1HB  ASN A  44      13.023 -19.710  -9.598  1.00  2.250          H  
ATOM    756 2HB  ASN A  44      11.381 -20.306  -9.722  1.00  2.250          H  
ATOM    757 1HD2 ASN A  44      12.943 -18.317 -12.686  1.00  2.250          H  
ATOM    758 2HD2 ASN A  44      13.710 -19.223 -11.429  1.00  2.250          H  
ATOM    759  N   PRO A  45       9.539 -17.129  -8.531  1.00  1.090          N  
ATOM    760  CA  PRO A  45       8.125 -16.846  -8.443  1.00  0.930          C  
ATOM    761  C   PRO A  45       7.302 -17.541  -9.529  1.00  0.840          C  
ATOM    762  O   PRO A  45       6.100 -17.743  -9.360  1.00  0.710          O  
ATOM    763  CB  PRO A  45       8.073 -15.324  -8.553  1.00  1.400          C  
ATOM    764  CG  PRO A  45       9.373 -14.913  -9.163  1.00  1.400          C  
ATOM    765  CD  PRO A  45      10.378 -15.928  -8.668  1.00  1.400          C  
ATOM    766  HA  PRO A  45       7.783 -17.143  -7.446  1.00  1.120          H  
ATOM    767 1HB  PRO A  45       7.203 -15.050  -9.145  1.00  1.670          H  
ATOM    768 2HB  PRO A  45       7.922 -14.898  -7.609  1.00  1.670          H  
ATOM    769 1HG  PRO A  45       9.270 -14.897 -10.233  1.00  1.670          H  
ATOM    770 2HG  PRO A  45       9.619 -13.886  -8.854  1.00  1.670          H  
ATOM    771 1HD  PRO A  45      11.138 -16.029  -9.443  1.00  1.670          H  
ATOM    772 2HD  PRO A  45      10.794 -15.651  -7.688  1.00  1.670          H  
ATOM    773  N   ILE A  46       7.914 -17.924 -10.653  1.00  0.990          N  
ATOM    774  CA  ILE A  46       7.121 -18.613 -11.665  1.00  1.010          C  
ATOM    775  C   ILE A  46       6.789 -20.014 -11.165  1.00  1.020          C  
ATOM    776  O   ILE A  46       5.643 -20.472 -11.242  1.00  0.990          O  
ATOM    777  CB  ILE A  46       7.849 -18.691 -13.012  1.00  1.410          C  
ATOM    778  CG1 ILE A  46       8.000 -17.287 -13.596  1.00  1.410          C  
ATOM    779  CG2 ILE A  46       7.093 -19.600 -13.957  1.00  1.410          C  
ATOM    780  CD1 ILE A  46       8.913 -17.226 -14.783  1.00  1.410          C  
ATOM    781  H   ILE A  46       8.911 -17.784 -10.810  1.00  1.190          H  
ATOM    782  HA  ILE A  46       6.189 -18.070 -11.811  1.00  1.210          H  
ATOM    783  HB  ILE A  46       8.850 -19.092 -12.861  1.00  1.690          H  
ATOM    784 1HG1 ILE A  46       7.023 -16.922 -13.894  1.00  1.690          H  
ATOM    785 2HG1 ILE A  46       8.398 -16.628 -12.823  1.00  1.690          H  
ATOM    786 1HG2 ILE A  46       7.619 -19.658 -14.909  1.00  1.690          H  
ATOM    787 2HG2 ILE A  46       7.019 -20.594 -13.520  1.00  1.690          H  
ATOM    788 3HG2 ILE A  46       6.103 -19.202 -14.113  1.00  1.690          H  
ATOM    789 1HD1 ILE A  46       8.968 -16.203 -15.145  1.00  1.690          H  
ATOM    790 2HD1 ILE A  46       9.909 -17.569 -14.487  1.00  1.690          H  
ATOM    791 3HD1 ILE A  46       8.520 -17.867 -15.568  1.00  1.690          H  
ATOM    792  N   ARG A  47       7.809 -20.692 -10.635  1.00  1.120          N  
ATOM    793  CA  ARG A  47       7.632 -22.036 -10.117  1.00  1.210          C  
ATOM    794  C   ARG A  47       6.755 -21.985  -8.880  1.00  1.090          C  
ATOM    795  O   ARG A  47       5.878 -22.830  -8.703  1.00  1.160          O  
ATOM    796  CB  ARG A  47       8.978 -22.656  -9.779  1.00  1.660          C  
ATOM    797  CG  ARG A  47       9.843 -22.983 -10.993  1.00  1.660          C  
ATOM    798  CD  ARG A  47      11.178 -23.519 -10.600  1.00  1.660          C  
ATOM    799  NE  ARG A  47      12.006 -23.813 -11.761  1.00  1.660          N  
ATOM    800  CZ  ARG A  47      13.306 -24.169 -11.708  1.00  1.660          C  
ATOM    801  NH1 ARG A  47      13.916 -24.273 -10.548  1.00  1.660          N  
ATOM    802  NH2 ARG A  47      13.969 -24.413 -12.825  1.00  1.660          N  
ATOM    803  H   ARG A  47       8.716 -20.252 -10.579  1.00  1.340          H  
ATOM    804  HA  ARG A  47       7.141 -22.646 -10.875  1.00  1.450          H  
ATOM    805 1HB  ARG A  47       9.539 -21.972  -9.144  1.00  1.990          H  
ATOM    806 2HB  ARG A  47       8.825 -23.576  -9.214  1.00  1.990          H  
ATOM    807 1HG  ARG A  47       9.339 -23.731 -11.604  1.00  1.990          H  
ATOM    808 2HG  ARG A  47       9.994 -22.075 -11.579  1.00  1.990          H  
ATOM    809 1HD  ARG A  47      11.700 -22.785  -9.986  1.00  1.990          H  
ATOM    810 2HD  ARG A  47      11.048 -24.440 -10.033  1.00  1.990          H  
ATOM    811  HE  ARG A  47      11.575 -23.745 -12.674  1.00  1.990          H  
ATOM    812 1HH1 ARG A  47      13.412 -24.085  -9.692  1.00  1.990          H  
ATOM    813 2HH1 ARG A  47      14.889 -24.538 -10.512  1.00  1.990          H  
ATOM    814 1HH2 ARG A  47      13.502 -24.334 -13.718  1.00  1.990          H  
ATOM    815 2HH2 ARG A  47      14.941 -24.679 -12.786  1.00  1.990          H  
ATOM    816  N   PHE A  48       6.950 -20.954  -8.051  1.00  0.950          N  
ATOM    817  CA  PHE A  48       6.160 -20.789  -6.840  1.00  0.870          C  
ATOM    818  C   PHE A  48       4.691 -20.734  -7.209  1.00  0.790          C  
ATOM    819  O   PHE A  48       3.852 -21.416  -6.610  1.00  0.920          O  
ATOM    820  CB  PHE A  48       6.513 -19.502  -6.113  1.00  1.250          C  
ATOM    821  CG  PHE A  48       5.733 -19.288  -4.846  1.00  1.250          C  
ATOM    822  CD1 PHE A  48       6.161 -19.825  -3.646  1.00  1.250          C  
ATOM    823  CD2 PHE A  48       4.558 -18.564  -4.852  1.00  1.250          C  
ATOM    824  CE1 PHE A  48       5.428 -19.631  -2.495  1.00  1.250          C  
ATOM    825  CE2 PHE A  48       3.842 -18.368  -3.715  1.00  1.250          C  
ATOM    826  CZ  PHE A  48       4.261 -18.901  -2.544  1.00  1.250          C  
ATOM    827  H   PHE A  48       7.693 -20.286  -8.250  1.00  1.140          H  
ATOM    828  HA  PHE A  48       6.335 -21.643  -6.182  1.00  1.040          H  
ATOM    829 1HB  PHE A  48       7.577 -19.487  -5.886  1.00  1.500          H  
ATOM    830 2HB  PHE A  48       6.306 -18.671  -6.766  1.00  1.500          H  
ATOM    831  HD1 PHE A  48       7.084 -20.407  -3.620  1.00  1.500          H  
ATOM    832  HD2 PHE A  48       4.203 -18.149  -5.778  1.00  1.500          H  
ATOM    833  HE1 PHE A  48       5.770 -20.057  -1.555  1.00  1.500          H  
ATOM    834  HE2 PHE A  48       2.935 -17.788  -3.743  1.00  1.500          H  
ATOM    835  HZ  PHE A  48       3.668 -18.749  -1.658  1.00  1.500          H  
ATOM    836  N   ALA A  49       4.367 -19.899  -8.202  1.00  0.670          N  
ATOM    837  CA  ALA A  49       2.992 -19.749  -8.621  1.00  0.660          C  
ATOM    838  C   ALA A  49       2.403 -21.075  -9.060  1.00  0.830          C  
ATOM    839  O   ALA A  49       1.269 -21.420  -8.719  1.00  0.960          O  
ATOM    840  CB  ALA A  49       2.912 -18.778  -9.776  1.00  0.930          C  
ATOM    841  H   ALA A  49       5.083 -19.337  -8.664  1.00  0.800          H  
ATOM    842  HA  ALA A  49       2.429 -19.374  -7.775  1.00  0.790          H  
ATOM    843 1HB  ALA A  49       1.883 -18.646 -10.079  1.00  1.110          H  
ATOM    844 2HB  ALA A  49       3.323 -17.843  -9.484  1.00  1.110          H  
ATOM    845 3HB  ALA A  49       3.488 -19.175 -10.602  1.00  1.110          H  
ATOM    846  N   LYS A  50       3.180 -21.877  -9.780  1.00  0.950          N  
ATOM    847  CA  LYS A  50       2.627 -23.143 -10.220  1.00  1.190          C  
ATOM    848  C   LYS A  50       2.413 -24.090  -9.032  1.00  1.340          C  
ATOM    849  O   LYS A  50       1.353 -24.705  -8.893  1.00  1.490          O  
ATOM    850  CB  LYS A  50       3.556 -23.770 -11.257  1.00  1.570          C  
ATOM    851  CG  LYS A  50       3.591 -23.015 -12.594  1.00  1.570          C  
ATOM    852  CD  LYS A  50       4.556 -23.661 -13.578  1.00  1.570          C  
ATOM    853  CE  LYS A  50       4.608 -22.897 -14.894  1.00  1.570          C  
ATOM    854  NZ  LYS A  50       5.561 -23.521 -15.855  1.00  1.570          N  
ATOM    855  H   LYS A  50       4.119 -21.582 -10.060  1.00  1.140          H  
ATOM    856  HA  LYS A  50       1.658 -22.955 -10.682  1.00  1.430          H  
ATOM    857 1HB  LYS A  50       4.573 -23.795 -10.860  1.00  1.880          H  
ATOM    858 2HB  LYS A  50       3.251 -24.797 -11.449  1.00  1.880          H  
ATOM    859 1HG  LYS A  50       2.592 -23.000 -13.029  1.00  1.880          H  
ATOM    860 2HG  LYS A  50       3.904 -21.985 -12.415  1.00  1.880          H  
ATOM    861 1HD  LYS A  50       5.556 -23.674 -13.140  1.00  1.880          H  
ATOM    862 2HD  LYS A  50       4.248 -24.688 -13.773  1.00  1.880          H  
ATOM    863 1HE  LYS A  50       3.615 -22.881 -15.338  1.00  1.880          H  
ATOM    864 2HE  LYS A  50       4.925 -21.872 -14.698  1.00  1.880          H  
ATOM    865 1HZ  LYS A  50       5.572 -22.989 -16.713  1.00  1.880          H  
ATOM    866 2HZ  LYS A  50       6.488 -23.528 -15.452  1.00  1.880          H  
ATOM    867 3HZ  LYS A  50       5.271 -24.469 -16.050  1.00  1.880          H  
ATOM    868  N   GLN A  51       3.377 -24.122  -8.116  1.00  1.340          N  
ATOM    869  CA  GLN A  51       3.351 -25.006  -6.952  1.00  1.530          C  
ATOM    870  C   GLN A  51       2.186 -24.723  -6.009  1.00  1.510          C  
ATOM    871  O   GLN A  51       1.635 -25.641  -5.399  1.00  1.710          O  
ATOM    872  CB  GLN A  51       4.677 -24.886  -6.191  1.00  2.070          C  
ATOM    873  CG  GLN A  51       5.877 -25.493  -6.925  1.00  2.070          C  
ATOM    874  CD  GLN A  51       7.212 -25.174  -6.257  1.00  2.070          C  
ATOM    875  OE1 GLN A  51       7.350 -24.200  -5.505  1.00  2.070          O  
ATOM    876  NE2 GLN A  51       8.214 -26.000  -6.539  1.00  2.070          N  
ATOM    877  H   GLN A  51       4.205 -23.544  -8.262  1.00  1.610          H  
ATOM    878  HA  GLN A  51       3.248 -26.029  -7.310  1.00  1.840          H  
ATOM    879 1HB  GLN A  51       4.892 -23.831  -6.021  1.00  2.480          H  
ATOM    880 2HB  GLN A  51       4.584 -25.362  -5.216  1.00  2.480          H  
ATOM    881 1HG  GLN A  51       5.758 -26.575  -6.927  1.00  2.480          H  
ATOM    882 2HG  GLN A  51       5.899 -25.131  -7.944  1.00  2.480          H  
ATOM    883 1HE2 GLN A  51       9.116 -25.848  -6.136  1.00  2.480          H  
ATOM    884 2HE2 GLN A  51       8.064 -26.774  -7.153  1.00  2.480          H  
ATOM    885  N   ASN A  52       1.817 -23.450  -5.886  1.00  1.320          N  
ATOM    886  CA  ASN A  52       0.744 -23.032  -4.991  1.00  1.410          C  
ATOM    887  C   ASN A  52      -0.562 -22.651  -5.699  1.00  1.360          C  
ATOM    888  O   ASN A  52      -1.441 -22.060  -5.070  1.00  1.480          O  
ATOM    889  CB  ASN A  52       1.251 -21.886  -4.142  1.00  1.940          C  
ATOM    890  CG  ASN A  52       2.311 -22.351  -3.202  1.00  1.940          C  
ATOM    891  OD1 ASN A  52       2.039 -22.917  -2.130  1.00  1.940          O  
ATOM    892  ND2 ASN A  52       3.530 -22.175  -3.613  1.00  1.940          N  
ATOM    893  H   ASN A  52       2.342 -22.739  -6.398  1.00  1.580          H  
ATOM    894  HA  ASN A  52       0.510 -23.868  -4.333  1.00  1.690          H  
ATOM    895 1HB  ASN A  52       1.665 -21.105  -4.789  1.00  2.330          H  
ATOM    896 2HB  ASN A  52       0.430 -21.455  -3.578  1.00  2.330          H  
ATOM    897 1HD2 ASN A  52       4.305 -22.491  -3.070  1.00  2.330          H  
ATOM    898 2HD2 ASN A  52       3.691 -21.737  -4.516  1.00  2.330          H  
ATOM    899  N   ASP A  53      -0.716 -23.021  -6.980  1.00  1.290          N  
ATOM    900  CA  ASP A  53      -1.918 -22.695  -7.769  1.00  1.330          C  
ATOM    901  C   ASP A  53      -2.276 -21.199  -7.803  1.00  1.240          C  
ATOM    902  O   ASP A  53      -3.448 -20.827  -7.686  1.00  1.410          O  
ATOM    903  CB  ASP A  53      -3.143 -23.482  -7.265  1.00  1.850          C  
ATOM    904  CG  ASP A  53      -3.042 -24.999  -7.481  1.00  1.850          C  
ATOM    905  OD1 ASP A  53      -2.552 -25.409  -8.506  1.00  1.850          O  
ATOM    906  OD2 ASP A  53      -3.469 -25.728  -6.615  1.00  1.850          O  
ATOM    907  H   ASP A  53       0.033 -23.535  -7.454  1.00  1.550          H  
ATOM    908  HA  ASP A  53      -1.723 -23.005  -8.797  1.00  1.600          H  
ATOM    909 1HB  ASP A  53      -3.295 -23.291  -6.204  1.00  2.220          H  
ATOM    910 2HB  ASP A  53      -4.032 -23.122  -7.782  1.00  2.220          H  
ATOM    911  N   PHE A  54      -1.269 -20.347  -7.974  1.00  1.020          N  
ATOM    912  CA  PHE A  54      -1.452 -18.903  -8.054  1.00  1.020          C  
ATOM    913  C   PHE A  54      -1.223 -18.397  -9.470  1.00  0.930          C  
ATOM    914  O   PHE A  54      -0.550 -19.043 -10.270  1.00  0.870          O  
ATOM    915  CB  PHE A  54      -0.502 -18.167  -7.115  1.00  1.430          C  
ATOM    916  CG  PHE A  54      -0.736 -18.392  -5.654  1.00  1.430          C  
ATOM    917  CD1 PHE A  54      -1.995 -18.675  -5.160  1.00  1.430          C  
ATOM    918  CD2 PHE A  54       0.314 -18.301  -4.769  1.00  1.430          C  
ATOM    919  CE1 PHE A  54      -2.195 -18.861  -3.809  1.00  1.430          C  
ATOM    920  CE2 PHE A  54       0.121 -18.487  -3.408  1.00  1.430          C  
ATOM    921  CZ  PHE A  54      -1.138 -18.768  -2.934  1.00  1.430          C  
ATOM    922  H   PHE A  54      -0.329 -20.727  -8.079  1.00  1.220          H  
ATOM    923  HA  PHE A  54      -2.477 -18.666  -7.767  1.00  1.220          H  
ATOM    924 1HB  PHE A  54       0.502 -18.455  -7.337  1.00  1.710          H  
ATOM    925 2HB  PHE A  54      -0.570 -17.094  -7.308  1.00  1.710          H  
ATOM    926  HD1 PHE A  54      -2.838 -18.749  -5.850  1.00  1.710          H  
ATOM    927  HD2 PHE A  54       1.298 -18.074  -5.166  1.00  1.710          H  
ATOM    928  HE1 PHE A  54      -3.194 -19.079  -3.431  1.00  1.710          H  
ATOM    929  HE2 PHE A  54       0.952 -18.411  -2.714  1.00  1.710          H  
ATOM    930  HZ  PHE A  54      -1.310 -18.911  -1.871  1.00  1.710          H  
ATOM    931  N   GLU A  55      -1.787 -17.246  -9.799  1.00  1.060          N  
ATOM    932  CA  GLU A  55      -1.469 -16.641 -11.085  1.00  1.080          C  
ATOM    933  C   GLU A  55      -0.005 -16.195 -11.086  1.00  0.920          C  
ATOM    934  O   GLU A  55       0.472 -15.603 -10.108  1.00  0.810          O  
ATOM    935  CB  GLU A  55      -2.395 -15.458 -11.392  1.00  1.500          C  
ATOM    936  CG  GLU A  55      -2.182 -14.845 -12.780  1.00  1.500          C  
ATOM    937  CD  GLU A  55      -3.185 -13.777 -13.148  1.00  1.500          C  
ATOM    938  OE1 GLU A  55      -4.092 -13.544 -12.389  1.00  1.500          O  
ATOM    939  OE2 GLU A  55      -3.040 -13.199 -14.200  1.00  1.500          O  
ATOM    940  H   GLU A  55      -2.389 -16.767  -9.144  1.00  1.270          H  
ATOM    941  HA  GLU A  55      -1.599 -17.393 -11.866  1.00  1.300          H  
ATOM    942 1HB  GLU A  55      -3.434 -15.780 -11.319  1.00  1.800          H  
ATOM    943 2HB  GLU A  55      -2.241 -14.673 -10.649  1.00  1.800          H  
ATOM    944 1HG  GLU A  55      -1.204 -14.399 -12.804  1.00  1.800          H  
ATOM    945 2HG  GLU A  55      -2.208 -15.639 -13.525  1.00  1.800          H  
ATOM    946  N   ILE A  56       0.705 -16.455 -12.186  1.00  0.940          N  
ATOM    947  CA  ILE A  56       2.106 -16.057 -12.274  1.00  0.830          C  
ATOM    948  C   ILE A  56       2.272 -14.549 -12.190  1.00  0.750          C  
ATOM    949  O   ILE A  56       3.145 -14.074 -11.475  1.00  0.660          O  
ATOM    950  CB  ILE A  56       2.772 -16.586 -13.555  1.00  1.210          C  
ATOM    951  CG1 ILE A  56       2.891 -18.116 -13.487  1.00  1.210          C  
ATOM    952  CG2 ILE A  56       4.159 -15.960 -13.701  1.00  1.210          C  
ATOM    953  CD1 ILE A  56       3.254 -18.754 -14.795  1.00  1.210          C  
ATOM    954  H   ILE A  56       0.268 -16.946 -12.953  1.00  1.130          H  
ATOM    955  HA  ILE A  56       2.637 -16.491 -11.433  1.00  1.000          H  
ATOM    956  HB  ILE A  56       2.162 -16.334 -14.421  1.00  1.450          H  
ATOM    957 1HG1 ILE A  56       3.667 -18.372 -12.768  1.00  1.450          H  
ATOM    958 2HG1 ILE A  56       1.944 -18.535 -13.142  1.00  1.450          H  
ATOM    959 1HG2 ILE A  56       4.634 -16.333 -14.607  1.00  1.450          H  
ATOM    960 2HG2 ILE A  56       4.062 -14.878 -13.763  1.00  1.450          H  
ATOM    961 3HG2 ILE A  56       4.769 -16.221 -12.836  1.00  1.450          H  
ATOM    962 1HD1 ILE A  56       3.330 -19.832 -14.661  1.00  1.450          H  
ATOM    963 2HD1 ILE A  56       2.484 -18.533 -15.535  1.00  1.450          H  
ATOM    964 3HD1 ILE A  56       4.205 -18.361 -15.141  1.00  1.450          H  
ATOM    965  N   GLY A  57       1.439 -13.791 -12.898  1.00  0.830          N  
ATOM    966  CA  GLY A  57       1.552 -12.335 -12.874  1.00  0.820          C  
ATOM    967  C   GLY A  57       1.531 -11.812 -11.440  1.00  0.720          C  
ATOM    968  O   GLY A  57       2.469 -11.136 -11.001  1.00  0.650          O  
ATOM    969  H   GLY A  57       0.723 -14.229 -13.461  1.00  1.000          H  
ATOM    970 1HA  GLY A  57       2.476 -12.032 -13.367  1.00  0.980          H  
ATOM    971 2HA  GLY A  57       0.725 -11.900 -13.437  1.00  0.980          H  
ATOM    972  N   GLU A  58       0.470 -12.142 -10.700  1.00  0.760          N  
ATOM    973  CA  GLU A  58       0.351 -11.703  -9.316  1.00  0.720          C  
ATOM    974  C   GLU A  58       1.537 -12.155  -8.482  1.00  0.640          C  
ATOM    975  O   GLU A  58       2.064 -11.382  -7.681  1.00  0.600          O  
ATOM    976  CB  GLU A  58      -0.932 -12.225  -8.671  1.00  1.020          C  
ATOM    977  CG  GLU A  58      -1.102 -11.784  -7.210  1.00  1.020          C  
ATOM    978  CD  GLU A  58      -2.381 -12.254  -6.571  1.00  1.020          C  
ATOM    979  OE1 GLU A  58      -3.195 -12.833  -7.242  1.00  1.020          O  
ATOM    980  OE2 GLU A  58      -2.525 -12.062  -5.386  1.00  1.020          O  
ATOM    981  H   GLU A  58      -0.263 -12.705 -11.110  1.00  0.910          H  
ATOM    982  HA  GLU A  58       0.328 -10.612  -9.303  1.00  0.860          H  
ATOM    983 1HB  GLU A  58      -1.797 -11.880  -9.238  1.00  1.230          H  
ATOM    984 2HB  GLU A  58      -0.934 -13.318  -8.700  1.00  1.230          H  
ATOM    985 1HG  GLU A  58      -0.261 -12.172  -6.631  1.00  1.230          H  
ATOM    986 2HG  GLU A  58      -1.061 -10.696  -7.167  1.00  1.230          H  
ATOM    987  N   THR A  59       1.975 -13.396  -8.682  1.00  0.650          N  
ATOM    988  CA  THR A  59       3.084 -13.929  -7.918  1.00  0.630          C  
ATOM    989  C   THR A  59       4.367 -13.146  -8.191  1.00  0.580          C  
ATOM    990  O   THR A  59       5.139 -12.877  -7.268  1.00  0.570          O  
ATOM    991  CB  THR A  59       3.309 -15.401  -8.225  1.00  0.890          C  
ATOM    992  OG1 THR A  59       2.118 -16.138  -7.908  1.00  0.890          O  
ATOM    993  CG2 THR A  59       4.434 -15.903  -7.371  1.00  0.890          C  
ATOM    994  H   THR A  59       1.509 -14.007  -9.354  1.00  0.780          H  
ATOM    995  HA  THR A  59       2.844 -13.840  -6.863  1.00  0.760          H  
ATOM    996  HB  THR A  59       3.554 -15.527  -9.277  1.00  1.070          H  
ATOM    997  HG1 THR A  59       1.426 -15.908  -8.578  1.00  1.070          H  
ATOM    998 1HG2 THR A  59       4.600 -16.945  -7.576  1.00  1.070          H  
ATOM    999 2HG2 THR A  59       5.331 -15.345  -7.595  1.00  1.070          H  
ATOM   1000 3HG2 THR A  59       4.172 -15.770  -6.326  1.00  1.070          H  
ATOM   1001  N   LEU A  60       4.609 -12.755  -9.444  1.00  0.570          N  
ATOM   1002  CA  LEU A  60       5.826 -12.011  -9.728  1.00  0.560          C  
ATOM   1003  C   LEU A  60       5.798 -10.709  -8.931  1.00  0.530          C  
ATOM   1004  O   LEU A  60       6.790 -10.345  -8.292  1.00  0.550          O  
ATOM   1005  CB  LEU A  60       5.921 -11.680 -11.231  1.00  0.790          C  
ATOM   1006  CG  LEU A  60       6.130 -12.875 -12.180  1.00  0.790          C  
ATOM   1007  CD1 LEU A  60       6.033 -12.413 -13.616  1.00  0.790          C  
ATOM   1008  CD2 LEU A  60       7.409 -13.483 -11.914  1.00  0.790          C  
ATOM   1009  H   LEU A  60       3.961 -13.004 -10.192  1.00  0.680          H  
ATOM   1010  HA  LEU A  60       6.689 -12.598  -9.422  1.00  0.670          H  
ATOM   1011 1HB  LEU A  60       4.999 -11.182 -11.530  1.00  0.950          H  
ATOM   1012 2HB  LEU A  60       6.748 -10.986 -11.380  1.00  0.950          H  
ATOM   1013  HG  LEU A  60       5.369 -13.601 -12.006  1.00  0.950          H  
ATOM   1014 1HD1 LEU A  60       6.170 -13.266 -14.281  1.00  0.950          H  
ATOM   1015 2HD1 LEU A  60       5.051 -11.973 -13.786  1.00  0.950          H  
ATOM   1016 3HD1 LEU A  60       6.807 -11.671 -13.811  1.00  0.950          H  
ATOM   1017 1HD2 LEU A  60       7.545 -14.340 -12.564  1.00  0.950          H  
ATOM   1018 2HD2 LEU A  60       8.190 -12.758 -12.085  1.00  0.950          H  
ATOM   1019 3HD2 LEU A  60       7.418 -13.788 -10.907  1.00  0.950          H  
ATOM   1020  N   ASP A  61       4.632 -10.054  -8.868  1.00  0.510          N  
ATOM   1021  CA  ASP A  61       4.541  -8.821  -8.092  1.00  0.530          C  
ATOM   1022  C   ASP A  61       4.650  -9.088  -6.591  1.00  0.540          C  
ATOM   1023  O   ASP A  61       5.291  -8.326  -5.871  1.00  0.580          O  
ATOM   1024  CB  ASP A  61       3.236  -8.068  -8.376  1.00  0.730          C  
ATOM   1025  CG  ASP A  61       3.188  -7.379  -9.753  1.00  0.730          C  
ATOM   1026  OD1 ASP A  61       4.213  -7.263 -10.388  1.00  0.730          O  
ATOM   1027  OD2 ASP A  61       2.122  -6.956 -10.141  1.00  0.730          O  
ATOM   1028  H   ASP A  61       3.826 -10.404  -9.398  1.00  0.610          H  
ATOM   1029  HA  ASP A  61       5.369  -8.176  -8.383  1.00  0.640          H  
ATOM   1030 1HB  ASP A  61       2.404  -8.775  -8.316  1.00  0.880          H  
ATOM   1031 2HB  ASP A  61       3.078  -7.318  -7.607  1.00  0.880          H  
ATOM   1032  N   LEU A  62       4.059 -10.188  -6.124  1.00  0.560          N  
ATOM   1033  CA  LEU A  62       4.053 -10.554  -4.707  1.00  0.610          C  
ATOM   1034  C   LEU A  62       5.504 -10.589  -4.210  1.00  0.580          C  
ATOM   1035  O   LEU A  62       5.858 -10.000  -3.173  1.00  0.630          O  
ATOM   1036  CB  LEU A  62       3.441 -11.961  -4.568  1.00  0.830          C  
ATOM   1037  CG  LEU A  62       3.207 -12.505  -3.195  1.00  0.830          C  
ATOM   1038  CD1 LEU A  62       2.111 -11.659  -2.572  1.00  0.830          C  
ATOM   1039  CD2 LEU A  62       2.827 -13.987  -3.282  1.00  0.830          C  
ATOM   1040  H   LEU A  62       3.544 -10.777  -6.775  1.00  0.670          H  
ATOM   1041  HA  LEU A  62       3.484  -9.818  -4.141  1.00  0.730          H  
ATOM   1042 1HB  LEU A  62       2.489 -11.972  -5.099  1.00  1.000          H  
ATOM   1043 2HB  LEU A  62       4.093 -12.659  -5.057  1.00  1.000          H  
ATOM   1044  HG  LEU A  62       4.107 -12.405  -2.581  1.00  1.000          H  
ATOM   1045 1HD1 LEU A  62       1.902 -12.011  -1.605  1.00  1.000          H  
ATOM   1046 2HD1 LEU A  62       2.431 -10.620  -2.529  1.00  1.000          H  
ATOM   1047 3HD1 LEU A  62       1.207 -11.734  -3.175  1.00  1.000          H  
ATOM   1048 1HD2 LEU A  62       2.633 -14.369  -2.284  1.00  1.000          H  
ATOM   1049 2HD2 LEU A  62       1.936 -14.096  -3.891  1.00  1.000          H  
ATOM   1050 3HD2 LEU A  62       3.647 -14.546  -3.737  1.00  1.000          H  
ATOM   1051  N   PHE A  63       6.343 -11.280  -4.992  1.00  0.550          N  
ATOM   1052  CA  PHE A  63       7.765 -11.440  -4.728  1.00  0.570          C  
ATOM   1053  C   PHE A  63       8.558 -10.154  -4.880  1.00  0.550          C  
ATOM   1054  O   PHE A  63       9.438  -9.869  -4.066  1.00  0.590          O  
ATOM   1055  CB  PHE A  63       8.320 -12.486  -5.665  1.00  0.790          C  
ATOM   1056  CG  PHE A  63       8.165 -13.880  -5.215  1.00  0.790          C  
ATOM   1057  CD1 PHE A  63       6.932 -14.475  -5.122  1.00  0.790          C  
ATOM   1058  CD2 PHE A  63       9.286 -14.642  -4.965  1.00  0.790          C  
ATOM   1059  CE1 PHE A  63       6.823 -15.783  -4.774  1.00  0.790          C  
ATOM   1060  CE2 PHE A  63       9.179 -15.944  -4.623  1.00  0.790          C  
ATOM   1061  CZ  PHE A  63       7.946 -16.525  -4.527  1.00  0.790          C  
ATOM   1062  H   PHE A  63       5.954 -11.731  -5.825  1.00  0.660          H  
ATOM   1063  HA  PHE A  63       7.876 -11.799  -3.706  1.00  0.680          H  
ATOM   1064 1HB  PHE A  63       7.828 -12.385  -6.636  1.00  0.950          H  
ATOM   1065 2HB  PHE A  63       9.346 -12.301  -5.813  1.00  0.950          H  
ATOM   1066  HD1 PHE A  63       6.044 -13.897  -5.326  1.00  0.950          H  
ATOM   1067  HD2 PHE A  63      10.269 -14.191  -5.053  1.00  0.950          H  
ATOM   1068  HE1 PHE A  63       5.847 -16.226  -4.694  1.00  0.950          H  
ATOM   1069  HE2 PHE A  63      10.071 -16.516  -4.425  1.00  0.950          H  
ATOM   1070  HZ  PHE A  63       7.862 -17.560  -4.247  1.00  0.950          H  
ATOM   1071  N   LEU A  64       8.259  -9.359  -5.896  1.00  0.550          N  
ATOM   1072  CA  LEU A  64       8.996  -8.123  -6.054  1.00  0.640          C  
ATOM   1073  C   LEU A  64       8.664  -7.136  -4.947  1.00  0.640          C  
ATOM   1074  O   LEU A  64       9.550  -6.429  -4.461  1.00  0.730          O  
ATOM   1075  CB  LEU A  64       8.771  -7.571  -7.444  1.00  0.860          C  
ATOM   1076  CG  LEU A  64       9.438  -8.428  -8.514  1.00  0.860          C  
ATOM   1077  CD1 LEU A  64       9.123  -7.874  -9.874  1.00  0.860          C  
ATOM   1078  CD2 LEU A  64      10.936  -8.504  -8.233  1.00  0.860          C  
ATOM   1079  H   LEU A  64       7.545  -9.620  -6.579  1.00  0.660          H  
ATOM   1080  HA  LEU A  64      10.056  -8.354  -5.975  1.00  0.770          H  
ATOM   1081 1HB  LEU A  64       7.699  -7.589  -7.640  1.00  1.030          H  
ATOM   1082 2HB  LEU A  64       9.093  -6.568  -7.510  1.00  1.030          H  
ATOM   1083  HG  LEU A  64       9.034  -9.432  -8.468  1.00  1.030          H  
ATOM   1084 1HD1 LEU A  64       9.576  -8.499 -10.621  1.00  1.030          H  
ATOM   1085 2HD1 LEU A  64       8.040  -7.865 -10.018  1.00  1.030          H  
ATOM   1086 3HD1 LEU A  64       9.513  -6.859  -9.960  1.00  1.030          H  
ATOM   1087 1HD2 LEU A  64      11.401  -9.140  -8.971  1.00  1.030          H  
ATOM   1088 2HD2 LEU A  64      11.370  -7.518  -8.275  1.00  1.030          H  
ATOM   1089 3HD2 LEU A  64      11.099  -8.931  -7.244  1.00  1.030          H  
ATOM   1090  N   HIS A  65       7.420  -7.140  -4.474  1.00  0.600          N  
ATOM   1091  CA  HIS A  65       7.093  -6.263  -3.373  1.00  0.670          C  
ATOM   1092  C   HIS A  65       7.856  -6.767  -2.163  1.00  0.630          C  
ATOM   1093  O   HIS A  65       8.478  -5.980  -1.460  1.00  0.720          O  
ATOM   1094  CB  HIS A  65       5.589  -6.232  -3.084  1.00  0.910          C  
ATOM   1095  CG  HIS A  65       4.777  -5.511  -4.122  1.00  0.910          C  
ATOM   1096  ND1 HIS A  65       4.971  -4.178  -4.422  1.00  0.910          N  
ATOM   1097  CD2 HIS A  65       3.756  -5.928  -4.909  1.00  0.910          C  
ATOM   1098  CE1 HIS A  65       4.115  -3.813  -5.361  1.00  0.910          C  
ATOM   1099  NE2 HIS A  65       3.367  -4.854  -5.672  1.00  0.910          N  
ATOM   1100  H   HIS A  65       6.703  -7.723  -4.901  1.00  0.720          H  
ATOM   1101  HA  HIS A  65       7.422  -5.247  -3.586  1.00  0.800          H  
ATOM   1102 1HB  HIS A  65       5.217  -7.259  -3.019  1.00  1.090          H  
ATOM   1103 2HB  HIS A  65       5.414  -5.759  -2.122  1.00  1.090          H  
ATOM   1104  HD2 HIS A  65       3.325  -6.929  -4.931  1.00  1.090          H  
ATOM   1105  HE1 HIS A  65       4.037  -2.819  -5.802  1.00  1.090          H  
ATOM   1106  HE2 HIS A  65       2.625  -4.865  -6.360  1.00  1.090          H  
ATOM   1107  N   SER A  66       7.907  -8.090  -1.976  1.00  0.550          N  
ATOM   1108  CA  SER A  66       8.619  -8.687  -0.855  1.00  0.550          C  
ATOM   1109  C   SER A  66      10.101  -8.283  -0.887  1.00  0.600          C  
ATOM   1110  O   SER A  66      10.739  -8.078   0.159  1.00  0.650          O  
ATOM   1111  CB  SER A  66       8.439 -10.183  -0.902  1.00  0.770          C  
ATOM   1112  OG  SER A  66       7.083 -10.504  -0.719  1.00  0.770          O  
ATOM   1113  H   SER A  66       7.379  -8.709  -2.594  1.00  0.660          H  
ATOM   1114  HA  SER A  66       8.177  -8.328   0.068  1.00  0.660          H  
ATOM   1115 1HB  SER A  66       8.783 -10.573  -1.840  1.00  0.920          H  
ATOM   1116 2HB  SER A  66       9.034 -10.645  -0.137  1.00  0.920          H  
ATOM   1117  HG  SER A  66       6.613 -10.189  -1.534  1.00  0.920          H  
ATOM   1118  N   ALA A  67      10.679  -8.202  -2.087  1.00  0.660          N  
ATOM   1119  CA  ALA A  67      12.060  -7.755  -2.225  1.00  0.810          C  
ATOM   1120  C   ALA A  67      12.209  -6.286  -1.770  1.00  0.890          C  
ATOM   1121  O   ALA A  67      13.178  -5.933  -1.095  1.00  0.980          O  
ATOM   1122  CB  ALA A  67      12.523  -7.916  -3.667  1.00  1.070          C  
ATOM   1123  H   ALA A  67      10.145  -8.459  -2.918  1.00  0.790          H  
ATOM   1124  HA  ALA A  67      12.685  -8.377  -1.584  1.00  0.970          H  
ATOM   1125 1HB  ALA A  67      13.564  -7.604  -3.751  1.00  1.290          H  
ATOM   1126 2HB  ALA A  67      12.430  -8.960  -3.957  1.00  1.290          H  
ATOM   1127 3HB  ALA A  67      11.911  -7.307  -4.318  1.00  1.290          H  
ATOM   1128  N   LYS A  68      11.226  -5.433  -2.100  1.00  0.900          N  
ATOM   1129  CA  LYS A  68      11.262  -4.001  -1.745  1.00  1.050          C  
ATOM   1130  C   LYS A  68      11.093  -3.814  -0.240  1.00  1.040          C  
ATOM   1131  O   LYS A  68      11.747  -2.987   0.394  1.00  1.140          O  
ATOM   1132  CB  LYS A  68      10.143  -3.243  -2.448  1.00  1.410          C  
ATOM   1133  CG  LYS A  68      10.210  -1.700  -2.346  1.00  1.410          C  
ATOM   1134  CD  LYS A  68      11.423  -1.142  -3.135  1.00  1.410          C  
ATOM   1135  CE  LYS A  68      11.469   0.371  -3.177  1.00  1.410          C  
ATOM   1136  NZ  LYS A  68      12.657   0.862  -3.964  1.00  1.410          N  
ATOM   1137  H   LYS A  68      10.443  -5.780  -2.662  1.00  1.080          H  
ATOM   1138  HA  LYS A  68      12.231  -3.591  -2.038  1.00  1.260          H  
ATOM   1139 1HB  LYS A  68      10.096  -3.554  -3.457  1.00  1.690          H  
ATOM   1140 2HB  LYS A  68       9.193  -3.539  -2.000  1.00  1.690          H  
ATOM   1141 1HG  LYS A  68       9.294  -1.272  -2.753  1.00  1.690          H  
ATOM   1142 2HG  LYS A  68      10.294  -1.411  -1.299  1.00  1.690          H  
ATOM   1143 1HD  LYS A  68      12.352  -1.519  -2.705  1.00  1.690          H  
ATOM   1144 2HD  LYS A  68      11.370  -1.459  -4.165  1.00  1.690          H  
ATOM   1145 1HE  LYS A  68      10.559   0.742  -3.644  1.00  1.690          H  
ATOM   1146 2HE  LYS A  68      11.533   0.760  -2.162  1.00  1.690          H  
ATOM   1147 1HZ  LYS A  68      12.671   1.862  -3.990  1.00  1.690          H  
ATOM   1148 2HZ  LYS A  68      13.516   0.532  -3.548  1.00  1.690          H  
ATOM   1149 3HZ  LYS A  68      12.623   0.509  -4.939  1.00  1.690          H  
ATOM   1150  N   ILE A  69      10.188  -4.614   0.307  1.00  0.980          N  
ATOM   1151  CA  ILE A  69       9.816  -4.685   1.710  1.00  1.030          C  
ATOM   1152  C   ILE A  69      11.005  -5.101   2.565  1.00  1.030          C  
ATOM   1153  O   ILE A  69      11.187  -4.617   3.689  1.00  1.240          O  
ATOM   1154  CB  ILE A  69       8.620  -5.640   1.866  1.00  1.420          C  
ATOM   1155  CG1 ILE A  69       7.356  -4.982   1.221  1.00  1.420          C  
ATOM   1156  CG2 ILE A  69       8.389  -6.016   3.324  1.00  1.420          C  
ATOM   1157  CD1 ILE A  69       6.207  -5.932   0.997  1.00  1.420          C  
ATOM   1158  H   ILE A  69       9.698  -5.243  -0.325  1.00  1.180          H  
ATOM   1159  HA  ILE A  69       9.500  -3.691   2.028  1.00  1.240          H  
ATOM   1160  HB  ILE A  69       8.830  -6.535   1.309  1.00  1.710          H  
ATOM   1161 1HG1 ILE A  69       7.010  -4.194   1.888  1.00  1.710          H  
ATOM   1162 2HG1 ILE A  69       7.630  -4.527   0.275  1.00  1.710          H  
ATOM   1163 1HG2 ILE A  69       7.555  -6.708   3.393  1.00  1.710          H  
ATOM   1164 2HG2 ILE A  69       9.287  -6.489   3.711  1.00  1.710          H  
ATOM   1165 3HG2 ILE A  69       8.167  -5.120   3.903  1.00  1.710          H  
ATOM   1166 1HD1 ILE A  69       5.362  -5.390   0.568  1.00  1.710          H  
ATOM   1167 2HD1 ILE A  69       6.503  -6.717   0.324  1.00  1.710          H  
ATOM   1168 3HD1 ILE A  69       5.926  -6.362   1.922  1.00  1.710          H  
ATOM   1169  N   GLY A  70      11.789  -6.051   2.054  1.00  0.940          N  
ATOM   1170  CA  GLY A  70      12.944  -6.552   2.776  1.00  1.040          C  
ATOM   1171  C   GLY A  70      12.619  -7.889   3.400  1.00  1.010          C  
ATOM   1172  O   GLY A  70      13.211  -8.287   4.400  1.00  1.210          O  
ATOM   1173  H   GLY A  70      11.576  -6.438   1.138  1.00  1.130          H  
ATOM   1174 1HA  GLY A  70      13.781  -6.660   2.084  1.00  1.250          H  
ATOM   1175 2HA  GLY A  70      13.244  -5.840   3.543  1.00  1.250          H  
ATOM   1176  N   PHE A  71      11.621  -8.556   2.838  1.00  0.860          N  
ATOM   1177  CA  PHE A  71      11.205  -9.861   3.295  1.00  0.940          C  
ATOM   1178  C   PHE A  71      12.012 -10.971   2.615  1.00  1.050          C  
ATOM   1179  O   PHE A  71      12.474 -11.904   3.272  1.00  1.260          O  
ATOM   1180  CB  PHE A  71       9.725 -10.057   3.034  1.00  1.280          C  
ATOM   1181  CG  PHE A  71       9.261 -11.358   3.479  1.00  1.280          C  
ATOM   1182  CD1 PHE A  71       9.080 -11.608   4.802  1.00  1.280          C  
ATOM   1183  CD2 PHE A  71       9.015 -12.350   2.589  1.00  1.280          C  
ATOM   1184  CE1 PHE A  71       8.645 -12.832   5.220  1.00  1.280          C  
ATOM   1185  CE2 PHE A  71       8.597 -13.555   3.012  1.00  1.280          C  
ATOM   1186  CZ  PHE A  71       8.419 -13.794   4.346  1.00  1.280          C  
ATOM   1187  H   PHE A  71      11.168  -8.172   2.013  1.00  1.030          H  
ATOM   1188  HA  PHE A  71      11.378  -9.922   4.370  1.00  1.130          H  
ATOM   1189 1HB  PHE A  71       9.151  -9.288   3.550  1.00  1.540          H  
ATOM   1190 2HB  PHE A  71       9.527  -9.959   1.982  1.00  1.540          H  
ATOM   1191  HD1 PHE A  71       9.269 -10.823   5.523  1.00  1.540          H  
ATOM   1192  HD2 PHE A  71       9.160 -12.165   1.534  1.00  1.540          H  
ATOM   1193  HE1 PHE A  71       8.480 -13.021   6.268  1.00  1.540          H  
ATOM   1194  HE2 PHE A  71       8.401 -14.327   2.293  1.00  1.540          H  
ATOM   1195  HZ  PHE A  71       8.084 -14.762   4.703  1.00  1.540          H  
ATOM   1196  N   LEU A  72      12.124 -10.907   1.281  1.00  0.990          N  
ATOM   1197  CA  LEU A  72      12.811 -11.990   0.560  1.00  1.150          C  
ATOM   1198  C   LEU A  72      13.801 -11.552  -0.522  1.00  1.260          C  
ATOM   1199  O   LEU A  72      13.437 -10.878  -1.485  1.00  1.220          O  
ATOM   1200  CB  LEU A  72      11.797 -12.919  -0.122  1.00  1.550          C  
ATOM   1201  CG  LEU A  72      12.432 -14.056  -0.972  1.00  1.550          C  
ATOM   1202  CD1 LEU A  72      13.193 -15.008  -0.066  1.00  1.550          C  
ATOM   1203  CD2 LEU A  72      11.360 -14.771  -1.760  1.00  1.550          C  
ATOM   1204  H   LEU A  72      11.744 -10.097   0.794  1.00  1.190          H  
ATOM   1205  HA  LEU A  72      13.369 -12.572   1.291  1.00  1.380          H  
ATOM   1206 1HB  LEU A  72      11.176 -13.384   0.644  1.00  1.860          H  
ATOM   1207 2HB  LEU A  72      11.159 -12.322  -0.776  1.00  1.860          H  
ATOM   1208  HG  LEU A  72      13.145 -13.633  -1.655  1.00  1.860          H  
ATOM   1209 1HD1 LEU A  72      13.648 -15.787  -0.679  1.00  1.860          H  
ATOM   1210 2HD1 LEU A  72      13.971 -14.474   0.471  1.00  1.860          H  
ATOM   1211 3HD1 LEU A  72      12.511 -15.447   0.641  1.00  1.860          H  
ATOM   1212 1HD2 LEU A  72      11.816 -15.560  -2.365  1.00  1.860          H  
ATOM   1213 2HD2 LEU A  72      10.653 -15.204  -1.079  1.00  1.860          H  
ATOM   1214 3HD2 LEU A  72      10.854 -14.062  -2.414  1.00  1.860          H  
ATOM   1215  N   ASP A  73      15.038 -12.030  -0.384  1.00  1.460          N  
ATOM   1216  CA  ASP A  73      16.100 -11.825  -1.363  1.00  1.600          C  
ATOM   1217  C   ASP A  73      16.197 -13.066  -2.257  1.00  1.580          C  
ATOM   1218  O   ASP A  73      16.456 -14.165  -1.758  1.00  1.850          O  
ATOM   1219  CB  ASP A  73      17.446 -11.614  -0.662  1.00  2.180          C  
ATOM   1220  CG  ASP A  73      17.536 -10.312   0.124  1.00  2.180          C  
ATOM   1221  OD1 ASP A  73      16.732  -9.445  -0.092  1.00  2.180          O  
ATOM   1222  OD2 ASP A  73      18.411 -10.207   0.943  1.00  2.180          O  
ATOM   1223  H   ASP A  73      15.246 -12.568   0.444  1.00  1.750          H  
ATOM   1224  HA  ASP A  73      15.862 -10.959  -1.983  1.00  1.920          H  
ATOM   1225 1HB  ASP A  73      17.623 -12.442   0.026  1.00  2.620          H  
ATOM   1226 2HB  ASP A  73      18.244 -11.631  -1.405  1.00  2.620          H  
ATOM   1227  N   PHE A  74      15.979 -12.920  -3.563  1.00  1.590          N  
ATOM   1228  CA  PHE A  74      15.997 -14.110  -4.418  1.00  1.690          C  
ATOM   1229  C   PHE A  74      16.442 -13.794  -5.846  1.00  2.040          C  
ATOM   1230  O   PHE A  74      16.434 -12.635  -6.261  1.00  2.460          O  
ATOM   1231  CB  PHE A  74      14.598 -14.730  -4.441  1.00  2.330          C  
ATOM   1232  CG  PHE A  74      13.611 -13.868  -5.156  1.00  2.330          C  
ATOM   1233  CD1 PHE A  74      13.333 -14.141  -6.469  1.00  2.330          C  
ATOM   1234  CD2 PHE A  74      13.005 -12.752  -4.562  1.00  2.330          C  
ATOM   1235  CE1 PHE A  74      12.485 -13.367  -7.185  1.00  2.330          C  
ATOM   1236  CE2 PHE A  74      12.143 -11.958  -5.289  1.00  2.330          C  
ATOM   1237  CZ  PHE A  74      11.884 -12.267  -6.612  1.00  2.330          C  
ATOM   1238  H   PHE A  74      15.780 -12.006  -3.950  1.00  1.910          H  
ATOM   1239  HA  PHE A  74      16.702 -14.824  -4.006  1.00  2.030          H  
ATOM   1240 1HB  PHE A  74      14.635 -15.701  -4.943  1.00  2.790          H  
ATOM   1241 2HB  PHE A  74      14.248 -14.906  -3.427  1.00  2.790          H  
ATOM   1242  HD1 PHE A  74      13.809 -15.006  -6.942  1.00  2.790          H  
ATOM   1243  HD2 PHE A  74      13.220 -12.498  -3.531  1.00  2.790          H  
ATOM   1244  HE1 PHE A  74      12.299 -13.634  -8.208  1.00  2.790          H  
ATOM   1245  HE2 PHE A  74      11.674 -11.090  -4.822  1.00  2.790          H  
ATOM   1246  HZ  PHE A  74      11.205 -11.643  -7.196  1.00  2.790          H  
ATOM   1247  N   ALA A  75      16.812 -14.833  -6.601  1.00  2.290          N  
ATOM   1248  CA  ALA A  75      17.193 -14.652  -8.011  1.00  2.880          C  
ATOM   1249  C   ALA A  75      15.993 -14.620  -8.965  1.00  3.400          C  
ATOM   1250  O   ALA A  75      15.282 -15.615  -9.148  1.00  3.590          O  
ATOM   1251  CB  ALA A  75      18.127 -15.766  -8.442  1.00  3.800          C  
ATOM   1252  H   ALA A  75      16.841 -15.769  -6.185  1.00  2.750          H  
ATOM   1253  HA  ALA A  75      17.711 -13.695  -8.097  1.00  3.460          H  
ATOM   1254 1HB  ALA A  75      18.430 -15.596  -9.474  1.00  4.560          H  
ATOM   1255 2HB  ALA A  75      19.007 -15.774  -7.799  1.00  4.560          H  
ATOM   1256 3HB  ALA A  75      17.611 -16.723  -8.361  1.00  4.560          H  
ATOM   1257  N   TYR A  76      15.795 -13.496  -9.645  1.00  4.150          N  
ATOM   1258  CA  TYR A  76      14.651 -13.360 -10.542  1.00  4.960          C  
ATOM   1259  C   TYR A  76      14.991 -13.942 -11.920  1.00  5.850          C  
ATOM   1260  O   TYR A  76      15.217 -13.210 -12.883  1.00  6.540          O  
ATOM   1261  CB  TYR A  76      14.276 -11.879 -10.640  1.00  6.620          C  
ATOM   1262  CG  TYR A  76      12.902 -11.486 -11.222  1.00  6.620          C  
ATOM   1263  CD1 TYR A  76      11.728 -11.717 -10.515  1.00  6.620          C  
ATOM   1264  CD2 TYR A  76      12.834 -10.844 -12.446  1.00  6.620          C  
ATOM   1265  CE1 TYR A  76      10.516 -11.319 -11.013  1.00  6.620          C  
ATOM   1266  CE2 TYR A  76      11.614 -10.438 -12.939  1.00  6.620          C  
ATOM   1267  CZ  TYR A  76      10.458 -10.677 -12.227  1.00  6.620          C  
ATOM   1268  OH  TYR A  76       9.247 -10.265 -12.718  1.00  6.620          O  
ATOM   1269  H   TYR A  76      16.414 -12.694  -9.511  1.00  4.980          H  
ATOM   1270  HA  TYR A  76      13.812 -13.921 -10.133  1.00  5.950          H  
ATOM   1271 1HB  TYR A  76      14.355 -11.431  -9.644  1.00  7.940          H  
ATOM   1272 2HB  TYR A  76      15.020 -11.414 -11.239  1.00  7.940          H  
ATOM   1273  HD1 TYR A  76      11.761 -12.193  -9.573  1.00  7.940          H  
ATOM   1274  HD2 TYR A  76      13.742 -10.644 -13.013  1.00  7.940          H  
ATOM   1275  HE1 TYR A  76       9.604 -11.502 -10.440  1.00  7.940          H  
ATOM   1276  HE2 TYR A  76      11.568  -9.926 -13.895  1.00  7.940          H  
ATOM   1277  HH  TYR A  76       9.380  -9.849 -13.568  1.00  7.940          H  
ATOM   1278  N   ASN A  77      15.064 -15.269 -11.996  1.00  6.090          N  
ATOM   1279  CA  ASN A  77      15.433 -15.977 -13.235  1.00  7.150          C  
ATOM   1280  C   ASN A  77      14.216 -16.272 -14.100  1.00  7.890          C  
ATOM   1281  O   ASN A  77      13.693 -17.388 -14.130  1.00  7.810          O  
ATOM   1282  CB  ASN A  77      16.198 -17.245 -12.929  1.00  9.590          C  
ATOM   1283  CG  ASN A  77      17.543 -16.945 -12.379  1.00  9.590          C  
ATOM   1284  OD1 ASN A  77      18.167 -15.994 -12.852  1.00  9.590          O  
ATOM   1285  ND2 ASN A  77      18.007 -17.720 -11.433  1.00  9.590          N  
ATOM   1286  H   ASN A  77      14.882 -15.783 -11.131  1.00  7.310          H  
ATOM   1287  HA  ASN A  77      16.084 -15.326 -13.825  1.00  8.580          H  
ATOM   1288 1HB  ASN A  77      15.647 -17.840 -12.204  1.00 11.500          H  
ATOM   1289 2HB  ASN A  77      16.306 -17.837 -13.838  1.00 11.500          H  
ATOM   1290 1HD2 ASN A  77      18.919 -17.558 -11.051  1.00 11.500          H  
ATOM   1291 2HD2 ASN A  77      17.456 -18.483 -11.096  1.00 11.500          H  
ATOM   1292  N   MET A  78      13.713 -15.244 -14.748  1.00  8.770          N  
ATOM   1293  CA  MET A  78      12.435 -15.354 -15.452  1.00  9.650          C  
ATOM   1294  C   MET A  78      12.446 -16.036 -16.793  1.00 10.080          C  
ATOM   1295  O   MET A  78      13.422 -15.985 -17.528  1.00 10.530          O  
ATOM   1296  CB  MET A  78      11.851 -13.986 -15.665  1.00 13.160          C  
ATOM   1297  CG  MET A  78      11.575 -13.329 -14.449  1.00 13.160          C  
ATOM   1298  SD  MET A  78      10.348 -14.149 -13.526  1.00 13.160          S  
ATOM   1299  CE  MET A  78      11.301 -15.055 -12.345  1.00 13.160          C  
ATOM   1300  H   MET A  78      14.211 -14.355 -14.664  1.00 10.520          H  
ATOM   1301  HA  MET A  78      11.761 -15.923 -14.813  1.00 11.580          H  
ATOM   1302 1HB  MET A  78      12.532 -13.371 -16.234  1.00 15.790          H  
ATOM   1303 2HB  MET A  78      10.923 -14.067 -16.237  1.00 15.790          H  
ATOM   1304 1HG  MET A  78      12.479 -13.253 -13.853  1.00 15.790          H  
ATOM   1305 2HG  MET A  78      11.222 -12.355 -14.695  1.00 15.790          H  
ATOM   1306 1HE  MET A  78      10.643 -15.620 -11.731  1.00 15.790          H  
ATOM   1307 2HE  MET A  78      11.941 -15.736 -12.853  1.00 15.790          H  
ATOM   1308 3HE  MET A  78      11.886 -14.376 -11.739  1.00 15.790          H  
ATOM   1309  N   ILE A  79      11.306 -16.606 -17.139  1.00 10.110          N  
ATOM   1310  CA  ILE A  79      11.089 -17.125 -18.471  1.00 10.690          C  
ATOM   1311  C   ILE A  79      10.789 -15.971 -19.401  1.00 11.540          C  
ATOM   1312  O   ILE A  79      10.067 -15.044 -19.032  1.00 11.760          O  
ATOM   1313  CB  ILE A  79       9.991 -18.197 -18.523  1.00 14.730          C  
ATOM   1314  CG1 ILE A  79      10.423 -19.357 -17.650  1.00 14.730          C  
ATOM   1315  CG2 ILE A  79       9.749 -18.660 -19.973  1.00 14.730          C  
ATOM   1316  CD1 ILE A  79      11.736 -19.945 -18.110  1.00 14.730          C  
ATOM   1317  H   ILE A  79      10.554 -16.654 -16.467  1.00 12.130          H  
ATOM   1318  HA  ILE A  79      12.009 -17.594 -18.805  1.00 12.830          H  
ATOM   1319  HB  ILE A  79       9.067 -17.798 -18.112  1.00 17.680          H  
ATOM   1320 1HG1 ILE A  79      10.540 -19.017 -16.624  1.00 17.680          H  
ATOM   1321 2HG1 ILE A  79       9.660 -20.135 -17.675  1.00 17.680          H  
ATOM   1322 1HG2 ILE A  79       8.980 -19.429 -19.982  1.00 17.680          H  
ATOM   1323 2HG2 ILE A  79       9.421 -17.825 -20.585  1.00 17.680          H  
ATOM   1324 3HG2 ILE A  79      10.679 -19.070 -20.384  1.00 17.680          H  
ATOM   1325 1HD1 ILE A  79      12.020 -20.772 -17.461  1.00 17.680          H  
ATOM   1326 2HD1 ILE A  79      11.641 -20.305 -19.140  1.00 17.680          H  
ATOM   1327 3HD1 ILE A  79      12.501 -19.173 -18.073  1.00 17.680          H  
ATOM   1328  N   CYS A  80      11.376 -16.028 -20.582  1.00 12.170          N  
ATOM   1329  CA  CYS A  80      11.238 -15.033 -21.629  1.00 13.130          C  
ATOM   1330  C   CYS A  80      10.410 -15.516 -22.823  1.00 13.350          C  
ATOM   1331  O   CYS A  80      11.002 -15.976 -23.803  1.00 13.420          O  
ATOM   1332  CB  CYS A  80      12.618 -14.700 -22.139  1.00 18.000          C  
ATOM   1333  SG  CYS A  80      13.636 -13.871 -20.940  1.00 18.000          S  
ATOM   1334  H   CYS A  80      11.982 -16.832 -20.748  1.00 14.600          H  
ATOM   1335  HA  CYS A  80      10.819 -14.133 -21.191  1.00 15.760          H  
ATOM   1336 1HB  CYS A  80      13.119 -15.637 -22.387  1.00 21.600          H  
ATOM   1337 2HB  CYS A  80      12.558 -14.146 -23.030  1.00 21.600          H  
ATOM   1338  HG  CYS A  80      13.214 -12.616 -21.183  1.00 21.600          H  
ATOM   1339  N   PRO A  81       9.063 -15.318 -22.821  1.00 13.610          N  
ATOM   1340  CA  PRO A  81       8.060 -15.805 -23.778  1.00 13.770          C  
ATOM   1341  C   PRO A  81       8.434 -15.607 -25.241  1.00 13.600          C  
ATOM   1342  O   PRO A  81       7.960 -16.335 -26.110  1.00 13.480          O  
ATOM   1343  CB  PRO A  81       6.839 -14.936 -23.456  1.00 20.660          C  
ATOM   1344  CG  PRO A  81       7.001 -14.574 -22.029  1.00 20.660          C  
ATOM   1345  CD  PRO A  81       8.479 -14.351 -21.863  1.00 20.660          C  
ATOM   1346  HA  PRO A  81       7.847 -16.863 -23.573  1.00 16.520          H  
ATOM   1347 1HB  PRO A  81       6.815 -14.057 -24.120  1.00 24.790          H  
ATOM   1348 2HB  PRO A  81       5.917 -15.504 -23.649  1.00 24.790          H  
ATOM   1349 1HG  PRO A  81       6.409 -13.677 -21.792  1.00 24.790          H  
ATOM   1350 2HG  PRO A  81       6.624 -15.385 -21.386  1.00 24.790          H  
ATOM   1351 1HD  PRO A  81       8.748 -13.317 -22.116  1.00 24.790          H  
ATOM   1352 2HD  PRO A  81       8.702 -14.604 -20.848  1.00 24.790          H  
ATOM   1353  N   ALA A  82       9.285 -14.621 -25.513  1.00 13.710          N  
ATOM   1354  CA  ALA A  82       9.745 -14.301 -26.857  1.00 13.660          C  
ATOM   1355  C   ALA A  82      10.403 -15.506 -27.517  1.00 13.750          C  
ATOM   1356  O   ALA A  82      10.414 -15.632 -28.743  1.00 14.240          O  
ATOM   1357  CB  ALA A  82      10.741 -13.159 -26.801  1.00 19.140          C  
ATOM   1358  H   ALA A  82       9.640 -14.062 -24.754  1.00 16.450          H  
ATOM   1359  HA  ALA A  82       8.880 -14.010 -27.455  1.00 16.390          H  
ATOM   1360 1HB  ALA A  82      11.068 -12.914 -27.810  1.00 22.970          H  
ATOM   1361 2HB  ALA A  82      10.273 -12.288 -26.347  1.00 22.970          H  
ATOM   1362 3HB  ALA A  82      11.601 -13.470 -26.205  1.00 22.970          H  
ATOM   1363  N   CYS A  83      11.017 -16.350 -26.692  1.00 13.380          N  
ATOM   1364  CA  CYS A  83      11.727 -17.521 -27.154  1.00 13.500          C  
ATOM   1365  C   CYS A  83      11.545 -18.707 -26.216  1.00 12.890          C  
ATOM   1366  O   CYS A  83      11.871 -19.843 -26.561  1.00 12.940          O  
ATOM   1367  CB  CYS A  83      13.194 -17.179 -27.287  1.00 18.850          C  
ATOM   1368  SG  CYS A  83      13.901 -16.725 -25.740  1.00 18.850          S  
ATOM   1369  H   CYS A  83      10.957 -16.189 -25.690  1.00 16.060          H  
ATOM   1370  HA  CYS A  83      11.340 -17.793 -28.135  1.00 16.200          H  
ATOM   1371 1HB  CYS A  83      13.741 -18.037 -27.675  1.00 22.620          H  
ATOM   1372 2HB  CYS A  83      13.320 -16.356 -27.981  1.00 22.620          H  
ATOM   1373  HG  CYS A  83      15.161 -16.657 -26.177  1.00 22.620          H  
ATOM   1374  N   GLY A  84      11.039 -18.428 -25.017  1.00 12.450          N  
ATOM   1375  CA  GLY A  84      10.865 -19.442 -23.972  1.00 11.910          C  
ATOM   1376  C   GLY A  84      12.156 -19.705 -23.185  1.00 11.830          C  
ATOM   1377  O   GLY A  84      12.283 -20.720 -22.495  1.00 12.030          O  
ATOM   1378  H   GLY A  84      10.795 -17.467 -24.808  1.00 14.940          H  
ATOM   1379 1HA  GLY A  84      10.084 -19.109 -23.288  1.00 14.290          H  
ATOM   1380 2HA  GLY A  84      10.519 -20.369 -24.425  1.00 14.290          H  
ATOM   1381  N   GLY A  85      13.115 -18.799 -23.324  1.00 11.670          N  
ATOM   1382  CA  GLY A  85      14.423 -18.893 -22.693  1.00 11.710          C  
ATOM   1383  C   GLY A  85      14.418 -18.259 -21.319  1.00 10.820          C  
ATOM   1384  O   GLY A  85      13.353 -18.053 -20.738  1.00 10.500          O  
ATOM   1385  H   GLY A  85      12.919 -18.000 -23.909  1.00 14.000          H  
ATOM   1386 1HA  GLY A  85      14.721 -19.940 -22.619  1.00 14.050          H  
ATOM   1387 2HA  GLY A  85      15.158 -18.395 -23.324  1.00 14.050          H  
ATOM   1388  N   VAL A  86      15.610 -17.952 -20.802  1.00 10.540          N  
ATOM   1389  CA  VAL A  86      15.752 -17.403 -19.458  1.00  9.830          C  
ATOM   1390  C   VAL A  86      16.424 -16.017 -19.413  1.00  9.630          C  
ATOM   1391  O   VAL A  86      17.439 -15.738 -20.083  1.00  9.760          O  
ATOM   1392  CB  VAL A  86      16.515 -18.399 -18.557  1.00 14.050          C  
ATOM   1393  CG1 VAL A  86      16.680 -17.823 -17.136  1.00 14.050          C  
ATOM   1394  CG2 VAL A  86      15.752 -19.709 -18.508  1.00 14.050          C  
ATOM   1395  H   VAL A  86      16.438 -18.139 -21.341  1.00 12.650          H  
ATOM   1396  HA  VAL A  86      14.754 -17.299 -19.040  1.00 11.800          H  
ATOM   1397  HB  VAL A  86      17.511 -18.568 -18.964  1.00 16.860          H  
ATOM   1398 1HG1 VAL A  86      17.218 -18.533 -16.514  1.00 16.860          H  
ATOM   1399 2HG1 VAL A  86      17.237 -16.902 -17.174  1.00 16.860          H  
ATOM   1400 3HG1 VAL A  86      15.693 -17.635 -16.701  1.00 16.860          H  
ATOM   1401 1HG2 VAL A  86      16.288 -20.417 -17.879  1.00 16.860          H  
ATOM   1402 2HG2 VAL A  86      14.769 -19.529 -18.092  1.00 16.860          H  
ATOM   1403 3HG2 VAL A  86      15.655 -20.122 -19.508  1.00 16.860          H  
ATOM   1404  N   ALA A  87      15.795 -15.150 -18.624  1.00  9.480          N  
ATOM   1405  CA  ALA A  87      16.188 -13.776 -18.380  1.00  9.390          C  
ATOM   1406  C   ALA A  87      17.469 -13.677 -17.585  1.00  9.180          C  
ATOM   1407  O   ALA A  87      17.764 -14.525 -16.742  1.00  9.070          O  
ATOM   1408  CB  ALA A  87      15.100 -13.032 -17.628  1.00 13.180          C  
ATOM   1409  H   ALA A  87      14.968 -15.479 -18.147  1.00 11.380          H  
ATOM   1410  HA  ALA A  87      16.325 -13.308 -19.330  1.00 11.270          H  
ATOM   1411 1HB  ALA A  87      15.407 -11.993 -17.488  1.00 15.820          H  
ATOM   1412 2HB  ALA A  87      14.174 -13.065 -18.183  1.00 15.820          H  
ATOM   1413 3HB  ALA A  87      14.959 -13.501 -16.664  1.00 15.820          H  
ATOM   1414  N   ALA A  88      18.215 -12.609 -17.818  1.00  9.310          N  
ATOM   1415  CA  ALA A  88      19.392 -12.350 -17.018  1.00  9.000          C  
ATOM   1416  C   ALA A  88      18.939 -12.288 -15.579  1.00  8.310          C  
ATOM   1417  O   ALA A  88      17.864 -11.756 -15.287  1.00  8.440          O  
ATOM   1418  CB  ALA A  88      20.062 -11.058 -17.455  1.00 12.720          C  
ATOM   1419  H   ALA A  88      17.956 -11.977 -18.568  1.00 11.170          H  
ATOM   1420  HA  ALA A  88      20.085 -13.183 -17.118  1.00 10.800          H  
ATOM   1421 1HB  ALA A  88      20.937 -10.875 -16.834  1.00 15.270          H  
ATOM   1422 2HB  ALA A  88      20.367 -11.135 -18.502  1.00 15.270          H  
ATOM   1423 3HB  ALA A  88      19.361 -10.232 -17.344  1.00 15.270          H  
ATOM   1424  N   SER A  89      19.729 -12.831 -14.671  1.00  7.780          N  
ATOM   1425  CA  SER A  89      19.283 -12.805 -13.295  1.00  7.270          C  
ATOM   1426  C   SER A  89      19.121 -11.374 -12.825  1.00  6.590          C  
ATOM   1427  O   SER A  89      20.056 -10.579 -12.938  1.00  6.450          O  
ATOM   1428  CB  SER A  89      20.317 -13.473 -12.397  1.00 10.380          C  
ATOM   1429  OG  SER A  89      20.505 -14.822 -12.726  1.00 10.380          O  
ATOM   1430  H   SER A  89      20.601 -13.266 -14.928  1.00  9.340          H  
ATOM   1431  HA  SER A  89      18.322 -13.318 -13.221  1.00  8.720          H  
ATOM   1432 1HB  SER A  89      21.263 -12.941 -12.474  1.00 12.460          H  
ATOM   1433 2HB  SER A  89      19.984 -13.396 -11.362  1.00 12.460          H  
ATOM   1434  HG  SER A  89      19.626 -15.230 -12.718  1.00 12.460          H  
ATOM   1435  N   HIS A  90      17.991 -11.068 -12.202  1.00  6.490          N  
ATOM   1436  CA  HIS A  90      17.815  -9.743 -11.613  1.00  6.290          C  
ATOM   1437  C   HIS A  90      17.704  -9.902 -10.102  1.00  6.070          C  
ATOM   1438  O   HIS A  90      17.412 -10.999  -9.605  1.00  5.890          O  
ATOM   1439  CB  HIS A  90      16.604  -8.997 -12.188  1.00  8.890          C  
ATOM   1440  CG  HIS A  90      16.717  -8.578 -13.635  1.00  8.890          C  
ATOM   1441  ND1 HIS A  90      16.535  -9.451 -14.696  1.00  8.890          N  
ATOM   1442  CD2 HIS A  90      16.971  -7.372 -14.179  1.00  8.890          C  
ATOM   1443  CE1 HIS A  90      16.670  -8.784 -15.828  1.00  8.890          C  
ATOM   1444  NE2 HIS A  90      16.940  -7.523 -15.542  1.00  8.890          N  
ATOM   1445  H   HIS A  90      17.224 -11.744 -12.211  1.00  7.790          H  
ATOM   1446  HA  HIS A  90      18.692  -9.126 -11.807  1.00  7.550          H  
ATOM   1447 1HB  HIS A  90      15.732  -9.596 -12.106  1.00 10.660          H  
ATOM   1448 2HB  HIS A  90      16.436  -8.100 -11.597  1.00 10.660          H  
ATOM   1449  HD1 HIS A  90      16.859 -10.411 -14.686  1.00 10.660          H  
ATOM   1450  HD2 HIS A  90      17.171  -6.402 -13.746  1.00 10.660          H  
ATOM   1451  HE1 HIS A  90      16.564  -9.298 -16.786  1.00 10.660          H  
ATOM   1452  N   THR A  91      17.994  -8.830  -9.366  1.00  6.450          N  
ATOM   1453  CA  THR A  91      17.939  -8.893  -7.907  1.00  6.600          C  
ATOM   1454  C   THR A  91      16.927  -7.935  -7.281  1.00  6.380          C  
ATOM   1455  O   THR A  91      16.576  -8.082  -6.108  1.00  6.670          O  
ATOM   1456  CB  THR A  91      19.328  -8.623  -7.303  1.00  9.180          C  
ATOM   1457  OG1 THR A  91      19.761  -7.311  -7.672  1.00  9.180          O  
ATOM   1458  CG2 THR A  91      20.338  -9.646  -7.812  1.00  9.180          C  
ATOM   1459  H   THR A  91      18.233  -7.950  -9.819  1.00  7.740          H  
ATOM   1460  HA  THR A  91      17.644  -9.903  -7.620  1.00  7.920          H  
ATOM   1461  HB  THR A  91      19.260  -8.683  -6.219  1.00 11.020          H  
ATOM   1462  HG1 THR A  91      19.009  -6.709  -7.625  1.00 11.020          H  
ATOM   1463 1HG2 THR A  91      21.314  -9.445  -7.372  1.00 11.020          H  
ATOM   1464 2HG2 THR A  91      20.010 -10.648  -7.529  1.00 11.020          H  
ATOM   1465 3HG2 THR A  91      20.411  -9.582  -8.896  1.00 11.020          H  
ATOM   1466  N   SER A  92      16.440  -6.961  -8.048  1.00  6.220          N  
ATOM   1467  CA  SER A  92      15.516  -5.995  -7.469  1.00  6.400          C  
ATOM   1468  C   SER A  92      14.495  -5.442  -8.433  1.00  6.060          C  
ATOM   1469  O   SER A  92      14.774  -5.167  -9.601  1.00  5.980          O  
ATOM   1470  CB  SER A  92      16.276  -4.826  -6.875  1.00  8.890          C  
ATOM   1471  OG  SER A  92      15.384  -3.842  -6.401  1.00  8.890          O  
ATOM   1472  H   SER A  92      16.766  -6.846  -9.007  1.00  7.460          H  
ATOM   1473  HA  SER A  92      14.971  -6.495  -6.667  1.00  7.680          H  
ATOM   1474 1HB  SER A  92      16.899  -5.181  -6.053  1.00 10.670          H  
ATOM   1475 2HB  SER A  92      16.937  -4.395  -7.627  1.00 10.670          H  
ATOM   1476  HG  SER A  92      15.926  -3.205  -5.910  1.00 10.670          H  
ATOM   1477  N   LEU A  93      13.310  -5.195  -7.899  1.00  6.150          N  
ATOM   1478  CA  LEU A  93      12.225  -4.577  -8.639  1.00  6.240          C  
ATOM   1479  C   LEU A  93      12.627  -3.211  -9.203  1.00  6.420          C  
ATOM   1480  O   LEU A  93      12.115  -2.766 -10.230  1.00  6.720          O  
ATOM   1481  CB  LEU A  93      10.996  -4.479  -7.757  1.00  8.700          C  
ATOM   1482  CG  LEU A  93      11.052  -3.521  -6.647  1.00  8.700          C  
ATOM   1483  CD1 LEU A  93       9.626  -3.267  -6.166  1.00  8.700          C  
ATOM   1484  CD2 LEU A  93      11.953  -4.135  -5.556  1.00  8.700          C  
ATOM   1485  H   LEU A  93      13.162  -5.443  -6.929  1.00  7.380          H  
ATOM   1486  HA  LEU A  93      11.962  -5.230  -9.448  1.00  7.490          H  
ATOM   1487 1HB  LEU A  93      10.118  -4.260  -8.370  1.00 10.440          H  
ATOM   1488 2HB  LEU A  93      10.875  -5.432  -7.289  1.00 10.440          H  
ATOM   1489  HG  LEU A  93      11.463  -2.570  -6.980  1.00 10.440          H  
ATOM   1490 1HD1 LEU A  93       9.625  -2.556  -5.360  1.00 10.440          H  
ATOM   1491 2HD1 LEU A  93       9.041  -2.859  -6.988  1.00 10.440          H  
ATOM   1492 3HD1 LEU A  93       9.177  -4.202  -5.832  1.00 10.440          H  
ATOM   1493 1HD2 LEU A  93      12.038  -3.482  -4.719  1.00 10.440          H  
ATOM   1494 2HD2 LEU A  93      11.531  -5.082  -5.232  1.00 10.440          H  
ATOM   1495 3HD2 LEU A  93      12.939  -4.303  -5.955  1.00 10.440          H  
ATOM   1496  N   ASP A  94      13.624  -2.568  -8.572  1.00  6.600          N  
ATOM   1497  CA  ASP A  94      14.102  -1.263  -9.013  1.00  7.190          C  
ATOM   1498  C   ASP A  94      14.761  -1.361 -10.401  1.00  7.120          C  
ATOM   1499  O   ASP A  94      14.933  -0.353 -11.089  1.00  7.780          O  
ATOM   1500  CB  ASP A  94      15.088  -0.677  -7.993  1.00  9.830          C  
ATOM   1501  CG  ASP A  94      14.427  -0.193  -6.644  1.00  9.830          C  
ATOM   1502  OD1 ASP A  94      13.215  -0.058  -6.553  1.00  9.830          O  
ATOM   1503  OD2 ASP A  94      15.157   0.035  -5.706  1.00  9.830          O  
ATOM   1504  H   ASP A  94      14.064  -3.001  -7.760  1.00  7.920          H  
ATOM   1505  HA  ASP A  94      13.246  -0.592  -9.090  1.00  8.630          H  
ATOM   1506 1HB  ASP A  94      15.843  -1.428  -7.760  1.00 11.800          H  
ATOM   1507 2HB  ASP A  94      15.607   0.169  -8.446  1.00 11.800          H  
ATOM   1508  N   GLN A  95      15.160  -2.576 -10.786  1.00  6.570          N  
ATOM   1509  CA  GLN A  95      15.771  -2.868 -12.073  1.00  6.700          C  
ATOM   1510  C   GLN A  95      14.694  -3.372 -13.038  1.00  6.850          C  
ATOM   1511  O   GLN A  95      14.523  -2.874 -14.155  1.00  7.250          O  
ATOM   1512  CB  GLN A  95      16.760  -4.038 -11.924  1.00  9.330          C  
ATOM   1513  CG  GLN A  95      17.961  -3.849 -11.037  1.00  9.330          C  
ATOM   1514  CD  GLN A  95      18.685  -5.219 -10.813  1.00  9.330          C  
ATOM   1515  OE1 GLN A  95      18.049  -6.233 -10.400  1.00  9.330          O  
ATOM   1516  NE2 GLN A  95      19.989  -5.253 -11.086  1.00  9.330          N  
ATOM   1517  H   GLN A  95      14.995  -3.364 -10.169  1.00  7.880          H  
ATOM   1518  HA  GLN A  95      16.244  -1.972 -12.474  1.00  8.040          H  
ATOM   1519 1HB  GLN A  95      16.239  -4.920 -11.577  1.00 11.190          H  
ATOM   1520 2HB  GLN A  95      17.146  -4.268 -12.909  1.00 11.190          H  
ATOM   1521 1HG  GLN A  95      18.654  -3.155 -11.509  1.00 11.190          H  
ATOM   1522 2HG  GLN A  95      17.632  -3.464 -10.070  1.00 11.190          H  
ATOM   1523 1HE2 GLN A  95      20.514  -6.099 -10.963  1.00 11.190          H  
ATOM   1524 2HE2 GLN A  95      20.454  -4.427 -11.412  1.00 11.190          H  
ATOM   1525  N   ILE A  96      13.951  -4.353 -12.534  1.00  6.810          N  
ATOM   1526  CA  ILE A  96      12.960  -5.157 -13.246  1.00  7.340          C  
ATOM   1527  C   ILE A  96      11.751  -4.404 -13.770  1.00  8.140          C  
ATOM   1528  O   ILE A  96      11.275  -4.683 -14.866  1.00  8.840          O  
ATOM   1529  CB  ILE A  96      12.458  -6.230 -12.304  1.00 10.060          C  
ATOM   1530  CG1 ILE A  96      13.567  -7.180 -11.984  1.00 10.060          C  
ATOM   1531  CG2 ILE A  96      11.299  -6.965 -12.936  1.00 10.060          C  
ATOM   1532  CD1 ILE A  96      13.265  -8.015 -10.805  1.00 10.060          C  
ATOM   1533  H   ILE A  96      14.140  -4.615 -11.564  1.00  8.170          H  
ATOM   1534  HA  ILE A  96      13.462  -5.628 -14.094  1.00  8.810          H  
ATOM   1535  HB  ILE A  96      12.134  -5.789 -11.418  1.00 12.080          H  
ATOM   1536 1HG1 ILE A  96      13.728  -7.832 -12.844  1.00 12.080          H  
ATOM   1537 2HG1 ILE A  96      14.480  -6.623 -11.795  1.00 12.080          H  
ATOM   1538 1HG2 ILE A  96      10.947  -7.717 -12.258  1.00 12.080          H  
ATOM   1539 2HG2 ILE A  96      10.491  -6.267 -13.151  1.00 12.080          H  
ATOM   1540 3HG2 ILE A  96      11.630  -7.432 -13.861  1.00 12.080          H  
ATOM   1541 1HD1 ILE A  96      14.081  -8.698 -10.602  1.00 12.080          H  
ATOM   1542 2HD1 ILE A  96      13.121  -7.379  -9.954  1.00 12.080          H  
ATOM   1543 3HD1 ILE A  96      12.365  -8.563 -10.983  1.00 12.080          H  
ATOM   1544  N   GLU A  97      11.194  -3.506 -12.966  1.00  8.270          N  
ATOM   1545  CA  GLU A  97       9.995  -2.796 -13.383  1.00  9.270          C  
ATOM   1546  C   GLU A  97      10.169  -1.907 -14.610  1.00  9.720          C  
ATOM   1547  O   GLU A  97       9.207  -1.689 -15.349  1.00 10.240          O  
ATOM   1548  CB  GLU A  97       9.427  -1.983 -12.217  1.00 12.580          C  
ATOM   1549  CG  GLU A  97       8.822  -2.852 -11.099  1.00 12.580          C  
ATOM   1550  CD  GLU A  97       8.264  -2.057  -9.935  1.00 12.580          C  
ATOM   1551  OE1 GLU A  97       8.451  -0.862  -9.896  1.00 12.580          O  
ATOM   1552  OE2 GLU A  97       7.640  -2.656  -9.087  1.00 12.580          O  
ATOM   1553  H   GLU A  97      11.599  -3.306 -12.050  1.00  9.920          H  
ATOM   1554  HA  GLU A  97       9.249  -3.548 -13.639  1.00 11.120          H  
ATOM   1555 1HB  GLU A  97      10.222  -1.375 -11.778  1.00 15.090          H  
ATOM   1556 2HB  GLU A  97       8.656  -1.307 -12.582  1.00 15.090          H  
ATOM   1557 1HG  GLU A  97       8.022  -3.456 -11.525  1.00 15.090          H  
ATOM   1558 2HG  GLU A  97       9.592  -3.531 -10.735  1.00 15.090          H  
ATOM   1559  N   GLU A  98      11.362  -1.351 -14.809  1.00  9.750          N  
ATOM   1560  CA  GLU A  98      11.579  -0.472 -15.948  1.00 10.440          C  
ATOM   1561  C   GLU A  98      12.359  -1.126 -17.084  1.00 10.950          C  
ATOM   1562  O   GLU A  98      12.175  -0.766 -18.250  1.00 11.550          O  
ATOM   1563  CB  GLU A  98      12.297   0.809 -15.509  1.00 14.340          C  
ATOM   1564  CG  GLU A  98      11.504   1.667 -14.520  1.00 14.340          C  
ATOM   1565  CD  GLU A  98      12.207   2.959 -14.139  1.00 14.340          C  
ATOM   1566  OE1 GLU A  98      13.319   3.164 -14.565  1.00 14.340          O  
ATOM   1567  OE2 GLU A  98      11.621   3.738 -13.422  1.00 14.340          O  
ATOM   1568  H   GLU A  98      12.119  -1.560 -14.173  1.00 11.700          H  
ATOM   1569  HA  GLU A  98      10.605  -0.186 -16.344  1.00 12.530          H  
ATOM   1570 1HB  GLU A  98      13.248   0.546 -15.040  1.00 17.210          H  
ATOM   1571 2HB  GLU A  98      12.520   1.419 -16.383  1.00 17.210          H  
ATOM   1572 1HG  GLU A  98      10.538   1.908 -14.964  1.00 17.210          H  
ATOM   1573 2HG  GLU A  98      11.320   1.079 -13.619  1.00 17.210          H  
ATOM   1574  N   LYS A  99      13.245  -2.064 -16.766  1.00 10.890          N  
ATOM   1575  CA  LYS A  99      14.061  -2.670 -17.801  1.00 11.570          C  
ATOM   1576  C   LYS A  99      13.439  -3.918 -18.360  1.00 11.840          C  
ATOM   1577  O   LYS A  99      12.613  -4.567 -17.724  1.00 12.460          O  
ATOM   1578  CB  LYS A  99      15.455  -2.996 -17.270  1.00 15.930          C  
ATOM   1579  CG  LYS A  99      16.268  -1.775 -16.852  1.00 15.930          C  
ATOM   1580  CD  LYS A  99      17.657  -2.173 -16.374  1.00 15.930          C  
ATOM   1581  CE  LYS A  99      18.479  -0.953 -15.978  1.00 15.930          C  
ATOM   1582  NZ  LYS A  99      19.858  -1.325 -15.547  1.00 15.930          N  
ATOM   1583  H   LYS A  99      13.394  -2.357 -15.801  1.00 13.070          H  
ATOM   1584  HA  LYS A  99      14.166  -1.959 -18.620  1.00 13.880          H  
ATOM   1585 1HB  LYS A  99      15.368  -3.660 -16.411  1.00 19.110          H  
ATOM   1586 2HB  LYS A  99      16.018  -3.535 -18.033  1.00 19.110          H  
ATOM   1587 1HG  LYS A  99      16.356  -1.089 -17.693  1.00 19.110          H  
ATOM   1588 2HG  LYS A  99      15.746  -1.265 -16.038  1.00 19.110          H  
ATOM   1589 1HD  LYS A  99      17.555  -2.832 -15.506  1.00 19.110          H  
ATOM   1590 2HD  LYS A  99      18.175  -2.716 -17.163  1.00 19.110          H  
ATOM   1591 1HE  LYS A  99      18.545  -0.276 -16.828  1.00 19.110          H  
ATOM   1592 2HE  LYS A  99      17.979  -0.440 -15.155  1.00 19.110          H  
ATOM   1593 1HZ  LYS A  99      20.369  -0.491 -15.293  1.00 19.110          H  
ATOM   1594 2HZ  LYS A  99      19.810  -1.944 -14.752  1.00 19.110          H  
ATOM   1595 3HZ  LYS A  99      20.333  -1.791 -16.307  1.00 19.110          H  
ATOM   1596  N   SER A 100      13.844  -4.269 -19.556  1.00 11.530          N  
ATOM   1597  CA  SER A 100      13.347  -5.483 -20.153  1.00 11.980          C  
ATOM   1598  C   SER A 100      13.940  -6.756 -19.549  1.00 12.660          C  
ATOM   1599  O   SER A 100      15.023  -6.752 -18.955  1.00 13.460          O  
ATOM   1600  CB  SER A 100      13.611  -5.434 -21.643  1.00 16.590          C  
ATOM   1601  OG  SER A 100      14.980  -5.458 -21.920  1.00 16.590          O  
ATOM   1602  H   SER A 100      14.506  -3.694 -20.059  1.00 13.840          H  
ATOM   1603  HA  SER A 100      12.266  -5.517 -20.003  1.00 14.380          H  
ATOM   1604 1HB  SER A 100      13.139  -6.272 -22.134  1.00 19.910          H  
ATOM   1605 2HB  SER A 100      13.174  -4.530 -22.063  1.00 19.910          H  
ATOM   1606  HG  SER A 100      15.037  -5.234 -22.881  1.00 19.910          H  
ATOM   1607  N   PHE A 101      13.267  -7.884 -19.777  1.00 12.480          N  
ATOM   1608  CA  PHE A 101      13.716  -9.179 -19.280  1.00 13.010          C  
ATOM   1609  C   PHE A 101      14.737  -9.747 -20.230  1.00 13.470          C  
ATOM   1610  O   PHE A 101      14.461 -10.695 -20.961  1.00 14.060          O  
ATOM   1611  CB  PHE A 101      12.542 -10.156 -19.135  1.00 18.000          C  
ATOM   1612  CG  PHE A 101      11.563  -9.840 -18.021  1.00 18.000          C  
ATOM   1613  CD1 PHE A 101      11.388  -8.540 -17.539  1.00 18.000          C  
ATOM   1614  CD2 PHE A 101      10.795 -10.856 -17.461  1.00 18.000          C  
ATOM   1615  CE1 PHE A 101      10.478  -8.269 -16.537  1.00 18.000          C  
ATOM   1616  CE2 PHE A 101       9.878 -10.580 -16.455  1.00 18.000          C  
ATOM   1617  CZ  PHE A 101       9.723  -9.284 -15.998  1.00 18.000          C  
ATOM   1618  H   PHE A 101      12.418  -7.844 -20.333  1.00 14.980          H  
ATOM   1619  HA  PHE A 101      14.185  -9.039 -18.305  1.00 15.610          H  
ATOM   1620 1HB  PHE A 101      11.979 -10.167 -20.063  1.00 21.600          H  
ATOM   1621 2HB  PHE A 101      12.922 -11.160 -18.981  1.00 21.600          H  
ATOM   1622  HD1 PHE A 101      11.966  -7.728 -17.954  1.00 21.600          H  
ATOM   1623  HD2 PHE A 101      10.914 -11.883 -17.826  1.00 21.600          H  
ATOM   1624  HE1 PHE A 101      10.357  -7.240 -16.176  1.00 21.600          H  
ATOM   1625  HE2 PHE A 101       9.277 -11.387 -16.027  1.00 21.600          H  
ATOM   1626  HZ  PHE A 101       9.004  -9.059 -15.217  1.00 21.600          H  
ATOM   1627  N   HIS A 102      15.921  -9.154 -20.206  1.00 13.360          N  
ATOM   1628  CA  HIS A 102      16.943  -9.502 -21.170  1.00 13.960          C  
ATOM   1629  C   HIS A 102      17.087 -10.995 -21.233  1.00 14.460          C  
ATOM   1630  O   HIS A 102      17.545 -11.635 -20.282  1.00 15.180          O  
ATOM   1631  CB  HIS A 102      18.279  -8.876 -20.746  1.00 19.300          C  
ATOM   1632  CG  HIS A 102      19.436  -9.071 -21.701  1.00 19.300          C  
ATOM   1633  ND1 HIS A 102      20.754  -8.962 -21.288  1.00 19.300          N  
ATOM   1634  CD2 HIS A 102      19.485  -9.346 -23.031  1.00 19.300          C  
ATOM   1635  CE1 HIS A 102      21.557  -9.167 -22.317  1.00 19.300          C  
ATOM   1636  NE2 HIS A 102      20.820  -9.395 -23.383  1.00 19.300          N  
ATOM   1637  H   HIS A 102      16.046  -8.381 -19.551  1.00 16.030          H  
ATOM   1638  HA  HIS A 102      16.671  -9.133 -22.156  1.00 16.750          H  
ATOM   1639 1HB  HIS A 102      18.135  -7.801 -20.612  1.00 23.160          H  
ATOM   1640 2HB  HIS A 102      18.572  -9.280 -19.779  1.00 23.160          H  
ATOM   1641  HD2 HIS A 102      18.633  -9.494 -23.697  1.00 23.160          H  
ATOM   1642  HE1 HIS A 102      22.645  -9.143 -22.291  1.00 23.160          H  
ATOM   1643  HE2 HIS A 102      21.188  -9.574 -24.327  1.00 23.160          H  
ATOM   1644  N   CYS A 103      16.765 -11.575 -22.378  1.00 14.200          N  
ATOM   1645  CA  CYS A 103      16.848 -13.009 -22.421  1.00 14.810          C  
ATOM   1646  C   CYS A 103      18.278 -13.335 -22.569  1.00 15.500          C  
ATOM   1647  O   CYS A 103      18.796 -13.261 -23.675  1.00 16.240          O  
ATOM   1648  CB  CYS A 103      16.097 -13.612 -23.578  1.00 20.490          C  
ATOM   1649  SG  CYS A 103      16.137 -15.342 -23.511  1.00 20.490          S  
ATOM   1650  H   CYS A 103      16.408 -11.023 -23.154  1.00 17.040          H  
ATOM   1651  HA  CYS A 103      16.479 -13.434 -21.498  1.00 17.770          H  
ATOM   1652 1HB  CYS A 103      15.066 -13.279 -23.583  1.00 24.590          H  
ATOM   1653 2HB  CYS A 103      16.556 -13.315 -24.500  1.00 24.590          H  
ATOM   1654  HG  CYS A 103      15.592 -15.431 -22.287  1.00 24.590          H  
ATOM   1655  N   TYR A 104      18.907 -13.679 -21.464  1.00 15.380          N  
ATOM   1656  CA  TYR A 104      20.337 -13.884 -21.400  1.00 16.180          C  
ATOM   1657  C   TYR A 104      20.750 -14.937 -22.391  1.00 16.820          C  
ATOM   1658  O   TYR A 104      21.665 -14.741 -23.191  1.00 17.660          O  
ATOM   1659  CB  TYR A 104      20.737 -14.291 -19.986  1.00 22.330          C  
ATOM   1660  CG  TYR A 104      22.196 -14.558 -19.798  1.00 22.330          C  
ATOM   1661  CD1 TYR A 104      23.066 -13.491 -19.629  1.00 22.330          C  
ATOM   1662  CD2 TYR A 104      22.675 -15.859 -19.787  1.00 22.330          C  
ATOM   1663  CE1 TYR A 104      24.414 -13.723 -19.450  1.00 22.330          C  
ATOM   1664  CE2 TYR A 104      24.025 -16.093 -19.610  1.00 22.330          C  
ATOM   1665  CZ  TYR A 104      24.894 -15.031 -19.441  1.00 22.330          C  
ATOM   1666  OH  TYR A 104      26.240 -15.263 -19.265  1.00 22.330          O  
ATOM   1667  H   TYR A 104      18.342 -13.751 -20.622  1.00 18.460          H  
ATOM   1668  HA  TYR A 104      20.839 -12.952 -21.657  1.00 19.420          H  
ATOM   1669 1HB  TYR A 104      20.464 -13.499 -19.331  1.00 26.800          H  
ATOM   1670 2HB  TYR A 104      20.177 -15.176 -19.682  1.00 26.800          H  
ATOM   1671  HD1 TYR A 104      22.681 -12.469 -19.639  1.00 26.800          H  
ATOM   1672  HD2 TYR A 104      21.987 -16.695 -19.922  1.00 26.800          H  
ATOM   1673  HE1 TYR A 104      25.099 -12.886 -19.318  1.00 26.800          H  
ATOM   1674  HE2 TYR A 104      24.406 -17.115 -19.603  1.00 26.800          H  
ATOM   1675  HH  TYR A 104      26.699 -14.424 -19.175  1.00 26.800          H  
ATOM   1676  N   ILE A 105      20.046 -16.054 -22.350  1.00 16.540          N  
ATOM   1677  CA  ILE A 105      20.327 -17.172 -23.237  1.00 17.240          C  
ATOM   1678  C   ILE A 105      20.157 -16.878 -24.747  1.00 17.830          C  
ATOM   1679  O   ILE A 105      20.694 -17.619 -25.573  1.00 18.720          O  
ATOM   1680  CB  ILE A 105      19.521 -18.412 -22.804  1.00 23.860          C  
ATOM   1681  CG1 ILE A 105      20.061 -19.656 -23.503  1.00 23.860          C  
ATOM   1682  CG2 ILE A 105      18.086 -18.226 -23.030  1.00 23.860          C  
ATOM   1683  CD1 ILE A 105      19.524 -20.951 -22.929  1.00 23.860          C  
ATOM   1684  H   ILE A 105      19.283 -16.110 -21.669  1.00 19.850          H  
ATOM   1685  HA  ILE A 105      21.370 -17.436 -23.092  1.00 20.690          H  
ATOM   1686  HB  ILE A 105      19.677 -18.566 -21.737  1.00 28.630          H  
ATOM   1687 1HG1 ILE A 105      19.798 -19.609 -24.561  1.00 28.630          H  
ATOM   1688 2HG1 ILE A 105      21.149 -19.666 -23.417  1.00 28.630          H  
ATOM   1689 1HG2 ILE A 105      17.552 -19.106 -22.688  1.00 28.630          H  
ATOM   1690 2HG2 ILE A 105      17.785 -17.359 -22.469  1.00 28.630          H  
ATOM   1691 3HG2 ILE A 105      17.896 -18.077 -24.069  1.00 28.630          H  
ATOM   1692 1HD1 ILE A 105      19.950 -21.796 -23.472  1.00 28.630          H  
ATOM   1693 2HD1 ILE A 105      19.798 -21.024 -21.875  1.00 28.630          H  
ATOM   1694 3HD1 ILE A 105      18.440 -20.972 -23.024  1.00 28.630          H  
ATOM   1695  N   CYS A 106      19.362 -15.862 -25.118  1.00 17.400          N  
ATOM   1696  CA  CYS A 106      19.141 -15.547 -26.531  1.00 18.010          C  
ATOM   1697  C   CYS A 106      19.492 -14.109 -26.944  1.00 18.480          C  
ATOM   1698  O   CYS A 106      19.400 -13.770 -28.123  1.00 19.110          O  
ATOM   1699  CB  CYS A 106      17.697 -15.828 -26.920  1.00 24.970          C  
ATOM   1700  SG  CYS A 106      17.214 -17.548 -26.750  1.00 24.970          S  
ATOM   1701  H   CYS A 106      18.962 -15.248 -24.417  1.00 20.880          H  
ATOM   1702  HA  CYS A 106      19.768 -16.215 -27.119  1.00 21.610          H  
ATOM   1703 1HB  CYS A 106      17.040 -15.228 -26.311  1.00 29.960          H  
ATOM   1704 2HB  CYS A 106      17.542 -15.536 -27.954  1.00 29.960          H  
ATOM   1705  HG  CYS A 106      18.252 -18.048 -27.422  1.00 29.960          H  
ATOM   1706  N   ASN A 107      19.867 -13.265 -25.983  1.00 18.310          N  
ATOM   1707  CA  ASN A 107      20.138 -11.836 -26.190  1.00 18.840          C  
ATOM   1708  C   ASN A 107      18.908 -11.091 -26.737  1.00 18.760          C  
ATOM   1709  O   ASN A 107      19.000 -10.350 -27.718  1.00 19.450          O  
ATOM   1710  CB  ASN A 107      21.352 -11.645 -27.092  1.00 26.160          C  
ATOM   1711  CG  ASN A 107      21.957 -10.240 -27.039  1.00 26.160          C  
ATOM   1712  OD1 ASN A 107      21.932  -9.533 -26.015  1.00 26.160          O  
ATOM   1713  ND2 ASN A 107      22.524  -9.827 -28.151  1.00 26.160          N  
ATOM   1714  H   ASN A 107      19.936 -13.613 -25.035  1.00 21.970          H  
ATOM   1715  HA  ASN A 107      20.365 -11.404 -25.219  1.00 22.610          H  
ATOM   1716 1HB  ASN A 107      22.120 -12.367 -26.813  1.00 31.400          H  
ATOM   1717 2HB  ASN A 107      21.073 -11.851 -28.123  1.00 31.400          H  
ATOM   1718 1HD2 ASN A 107      22.947  -8.921 -28.193  1.00 31.400          H  
ATOM   1719 2HD2 ASN A 107      22.533 -10.420 -28.958  1.00 31.400          H  
ATOM   1720  N   ILE A 108      17.761 -11.286 -26.080  1.00 18.010          N  
ATOM   1721  CA  ILE A 108      16.506 -10.656 -26.535  1.00 17.970          C  
ATOM   1722  C   ILE A 108      15.925  -9.587 -25.594  1.00 17.780          C  
ATOM   1723  O   ILE A 108      15.797  -9.767 -24.380  1.00 17.670          O  
ATOM   1724  CB  ILE A 108      15.396 -11.702 -26.789  1.00 25.170          C  
ATOM   1725  CG1 ILE A 108      15.823 -12.696 -27.819  1.00 25.170          C  
ATOM   1726  CG2 ILE A 108      14.130 -11.017 -27.318  1.00 25.170          C  
ATOM   1727  CD1 ILE A 108      14.882 -13.857 -27.883  1.00 25.170          C  
ATOM   1728  H   ILE A 108      17.803 -11.914 -25.279  1.00 21.610          H  
ATOM   1729  HA  ILE A 108      16.710 -10.170 -27.487  1.00 21.560          H  
ATOM   1730  HB  ILE A 108      15.155 -12.222 -25.885  1.00 30.210          H  
ATOM   1731 1HG1 ILE A 108      15.865 -12.214 -28.795  1.00 30.210          H  
ATOM   1732 2HG1 ILE A 108      16.812 -13.059 -27.578  1.00 30.210          H  
ATOM   1733 1HG2 ILE A 108      13.367 -11.765 -27.498  1.00 30.210          H  
ATOM   1734 2HG2 ILE A 108      13.752 -10.304 -26.614  1.00 30.210          H  
ATOM   1735 3HG2 ILE A 108      14.360 -10.505 -28.252  1.00 30.210          H  
ATOM   1736 1HD1 ILE A 108      15.221 -14.570 -28.635  1.00 30.210          H  
ATOM   1737 2HD1 ILE A 108      14.864 -14.328 -26.916  1.00 30.210          H  
ATOM   1738 3HD1 ILE A 108      13.882 -13.513 -28.138  1.00 30.210          H  
ATOM   1739  N   ASP A 109      15.545  -8.453 -26.178  1.00 17.900          N  
ATOM   1740  CA  ASP A 109      14.919  -7.338 -25.458  1.00 17.880          C  
ATOM   1741  C   ASP A 109      13.434  -7.666 -25.202  1.00 17.260          C  
ATOM   1742  O   ASP A 109      12.564  -7.212 -25.940  1.00 17.410          O  
ATOM   1743  CB  ASP A 109      15.039  -6.065 -26.320  1.00 25.040          C  
ATOM   1744  CG  ASP A 109      14.636  -4.722 -25.656  1.00 25.040          C  
ATOM   1745  OD1 ASP A 109      14.613  -4.616 -24.450  1.00 25.040          O  
ATOM   1746  OD2 ASP A 109      14.359  -3.804 -26.396  1.00 25.040          O  
ATOM   1747  H   ASP A 109      15.687  -8.360 -27.175  1.00 21.480          H  
ATOM   1748  HA  ASP A 109      15.424  -7.198 -24.501  1.00 21.460          H  
ATOM   1749 1HB  ASP A 109      16.069  -5.969 -26.663  1.00 30.050          H  
ATOM   1750 2HB  ASP A 109      14.422  -6.190 -27.212  1.00 30.050          H  
ATOM   1751  N   VAL A 110      13.174  -8.509 -24.194  1.00 16.680          N  
ATOM   1752  CA  VAL A 110      11.836  -9.052 -23.882  1.00 16.150          C  
ATOM   1753  C   VAL A 110      10.938  -8.224 -22.933  1.00 16.570          C  
ATOM   1754  O   VAL A 110      11.329  -7.918 -21.802  1.00 17.050          O  
ATOM   1755  CB  VAL A 110      12.003 -10.428 -23.229  1.00 22.820          C  
ATOM   1756  CG1 VAL A 110      10.659 -11.017 -22.847  1.00 22.820          C  
ATOM   1757  CG2 VAL A 110      12.741 -11.296 -24.138  1.00 22.820          C  
ATOM   1758  H   VAL A 110      13.986  -8.841 -23.674  1.00 20.020          H  
ATOM   1759  HA  VAL A 110      11.324  -9.198 -24.830  1.00 19.380          H  
ATOM   1760  HB  VAL A 110      12.559 -10.316 -22.328  1.00 27.390          H  
ATOM   1761 1HG1 VAL A 110      10.813 -11.975 -22.372  1.00 27.390          H  
ATOM   1762 2HG1 VAL A 110      10.144 -10.349 -22.150  1.00 27.390          H  
ATOM   1763 3HG1 VAL A 110      10.047 -11.145 -23.740  1.00 27.390          H  
ATOM   1764 1HG2 VAL A 110      12.893 -12.224 -23.696  1.00 27.390          H  
ATOM   1765 2HG2 VAL A 110      12.187 -11.410 -25.051  1.00 27.390          H  
ATOM   1766 3HG2 VAL A 110      13.682 -10.855 -24.338  1.00 27.390          H  
ATOM   1767  N   PRO A 111       9.710  -7.907 -23.362  1.00 16.560          N  
ATOM   1768  CA  PRO A 111       8.793  -7.214 -22.460  1.00 17.060          C  
ATOM   1769  C   PRO A 111       7.552  -8.069 -22.243  1.00 17.010          C  
ATOM   1770  O   PRO A 111       6.491  -7.555 -21.890  1.00 17.240          O  
ATOM   1771  OXT PRO A 111       7.564  -9.235 -22.638  1.00 25.590          O  
ATOM   1772  CB  PRO A 111       8.446  -5.918 -23.194  1.00 25.590          C  
ATOM   1773  CG  PRO A 111       8.592  -6.254 -24.622  1.00 25.590          C  
ATOM   1774  CD  PRO A 111       9.747  -7.203 -24.670  1.00 25.590          C  
ATOM   1775  HA  PRO A 111       9.291  -7.005 -21.503  1.00 20.470          H  
ATOM   1776 1HB  PRO A 111       7.426  -5.600 -22.932  1.00 30.710          H  
ATOM   1777 2HB  PRO A 111       9.125  -5.113 -22.875  1.00 30.710          H  
ATOM   1778 1HG  PRO A 111       7.665  -6.696 -25.010  1.00 30.710          H  
ATOM   1779 2HG  PRO A 111       8.778  -5.341 -25.206  1.00 30.710          H  
ATOM   1780 1HD  PRO A 111       9.635  -7.903 -25.510  1.00 30.710          H  
ATOM   1781 2HD  PRO A 111      10.656  -6.609 -24.739  1.00 30.710          H  
TER                                                                             
ENDMDL

REMARK ID 2686 DOMAINID 2896 MODEL 2 SSGCID - LpboA.19552.a Adenylate cyclase domain protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 68.127
ATOM      1  N   MET A   1      17.047 -18.428   9.635  1.00  8.900          N  
ATOM      2  CA  MET A   1      16.456 -17.110   9.404  1.00  8.420          C  
ATOM      3  C   MET A   1      14.952 -17.223   9.544  1.00  7.910          C  
ATOM      4  O   MET A   1      14.440 -17.273  10.650  1.00  8.220          O  
ATOM      5  CB  MET A   1      16.818 -16.541   8.026  1.00 11.980          C  
ATOM      6  CG  MET A   1      18.287 -16.215   7.813  1.00 11.980          C  
ATOM      7  SD  MET A   1      18.621 -15.610   6.139  1.00 11.980          S  
ATOM      8  CE  MET A   1      20.394 -15.826   6.116  1.00 11.980          C  
ATOM      9 1H   MET A   1      17.697 -18.373  10.405  1.00 10.680          H  
ATOM     10 2H   MET A   1      16.307 -19.074   9.872  1.00 10.680          H  
ATOM     11 3H   MET A   1      17.538 -18.784   8.821  1.00 10.680          H  
ATOM     12  HA  MET A   1      16.810 -16.423  10.173  1.00 10.100          H  
ATOM     13 1HB  MET A   1      16.541 -17.244   7.263  1.00 14.380          H  
ATOM     14 2HB  MET A   1      16.251 -15.624   7.849  1.00 14.380          H  
ATOM     15 1HG  MET A   1      18.601 -15.450   8.523  1.00 14.380          H  
ATOM     16 2HG  MET A   1      18.896 -17.107   7.980  1.00 14.380          H  
ATOM     17 1HE  MET A   1      20.791 -15.533   5.157  1.00 14.380          H  
ATOM     18 2HE  MET A   1      20.846 -15.217   6.899  1.00 14.380          H  
ATOM     19 3HE  MET A   1      20.632 -16.879   6.292  1.00 14.380          H  
ATOM     20  N   TRP A   2      14.253 -17.261   8.420  1.00  7.240          N  
ATOM     21  CA  TRP A   2      12.804 -17.372   8.398  1.00  6.780          C  
ATOM     22  C   TRP A   2      12.286 -18.791   8.422  1.00  6.620          C  
ATOM     23  O   TRP A   2      12.943 -19.717   7.942  1.00  6.770          O  
ATOM     24  CB  TRP A   2      12.240 -16.613   7.209  1.00  9.680          C  
ATOM     25  CG  TRP A   2      12.342 -15.206   7.469  1.00  9.680          C  
ATOM     26  CD1 TRP A   2      13.248 -14.295   7.016  1.00  9.680          C  
ATOM     27  CD2 TRP A   2      11.482 -14.507   8.360  1.00  9.680          C  
ATOM     28  NE1 TRP A   2      12.981 -13.092   7.565  1.00  9.680          N  
ATOM     29  CE2 TRP A   2      11.912 -13.217   8.403  1.00  9.680          C  
ATOM     30  CE3 TRP A   2      10.384 -14.891   9.146  1.00  9.680          C  
ATOM     31  CZ2 TRP A   2      11.318 -12.303   9.188  1.00  9.680          C  
ATOM     32  CZ3 TRP A   2       9.795 -13.950   9.941  1.00  9.680          C  
ATOM     33  CH2 TRP A   2      10.265 -12.693   9.966  1.00  9.680          C  
ATOM     34  H   TRP A   2      14.731 -17.228   7.537  1.00  8.690          H  
ATOM     35  HA  TRP A   2      12.432 -16.880   9.292  1.00  8.140          H  
ATOM     36 1HB  TRP A   2      12.793 -16.858   6.303  1.00 11.610          H  
ATOM     37 2HB  TRP A   2      11.197 -16.876   7.048  1.00 11.610          H  
ATOM     38  HD1 TRP A   2      14.064 -14.499   6.329  1.00 11.610          H  
ATOM     39  HE1 TRP A   2      13.481 -12.217   7.435  1.00 11.610          H  
ATOM     40  HE3 TRP A   2      10.009 -15.909   9.132  1.00 11.610          H  
ATOM     41  HZ2 TRP A   2      11.652 -11.303   9.232  1.00 11.610          H  
ATOM     42  HZ3 TRP A   2       8.946 -14.233  10.553  1.00 11.610          H  
ATOM     43  HH2 TRP A   2       9.790 -11.953  10.611  1.00 11.610          H  
ATOM     44  N   ASN A   3      11.110 -18.951   9.017  1.00  6.450          N  
ATOM     45  CA  ASN A   3      10.410 -20.216   9.074  1.00  6.420          C  
ATOM     46  C   ASN A   3       8.926 -19.961   9.336  1.00  5.960          C  
ATOM     47  O   ASN A   3       8.488 -18.803   9.438  1.00  5.580          O  
ATOM     48  CB  ASN A   3      11.029 -21.137  10.115  1.00  9.000          C  
ATOM     49  CG  ASN A   3      10.977 -20.608  11.519  1.00  9.000          C  
ATOM     50  OD1 ASN A   3       9.882 -20.304  12.054  1.00  9.000          O  
ATOM     51  ND2 ASN A   3      12.139 -20.510  12.143  1.00  9.000          N  
ATOM     52  H   ASN A   3      10.650 -18.138   9.395  1.00  7.740          H  
ATOM     53  HA  ASN A   3      10.484 -20.707   8.099  1.00  7.700          H  
ATOM     54 1HB  ASN A   3      10.526 -22.105  10.090  1.00 10.800          H  
ATOM     55 2HB  ASN A   3      12.073 -21.316   9.856  1.00 10.800          H  
ATOM     56 1HD2 ASN A   3      12.180 -20.180  13.091  1.00 10.800          H  
ATOM     57 2HD2 ASN A   3      12.985 -20.771  11.672  1.00 10.800          H  
ATOM     58  N   GLU A   4       8.165 -21.043   9.435  1.00  6.130          N  
ATOM     59  CA  GLU A   4       6.728 -21.015   9.648  1.00  5.860          C  
ATOM     60  C   GLU A   4       6.263 -20.369  10.949  1.00  5.740          C  
ATOM     61  O   GLU A   4       5.205 -19.730  10.969  1.00  5.390          O  
ATOM     62  CB  GLU A   4       6.199 -22.449   9.609  1.00  8.310          C  
ATOM     63  CG  GLU A   4       6.357 -23.144   8.260  1.00  8.310          C  
ATOM     64  CD  GLU A   4       7.748 -23.695   8.029  1.00  8.310          C  
ATOM     65  OE1 GLU A   4       8.560 -23.617   8.933  1.00  8.310          O  
ATOM     66  OE2 GLU A   4       8.008 -24.162   6.952  1.00  8.310          O  
ATOM     67  H   GLU A   4       8.607 -21.962   9.343  1.00  7.360          H  
ATOM     68  HA  GLU A   4       6.285 -20.454   8.824  1.00  7.030          H  
ATOM     69 1HB  GLU A   4       6.712 -23.045  10.365  1.00  9.970          H  
ATOM     70 2HB  GLU A   4       5.138 -22.450   9.862  1.00  9.970          H  
ATOM     71 1HG  GLU A   4       5.641 -23.963   8.200  1.00  9.970          H  
ATOM     72 2HG  GLU A   4       6.121 -22.440   7.477  1.00  9.970          H  
ATOM     73  N   THR A   5       7.023 -20.547  12.035  1.00  6.100          N  
ATOM     74  CA  THR A   5       6.572 -20.055  13.324  1.00  6.150          C  
ATOM     75  C   THR A   5       6.896 -18.592  13.482  1.00  5.740          C  
ATOM     76  O   THR A   5       6.105 -17.841  14.062  1.00  5.580          O  
ATOM     77  CB  THR A   5       7.188 -20.885  14.459  1.00  8.590          C  
ATOM     78  OG1 THR A   5       8.611 -20.810  14.381  1.00  8.590          O  
ATOM     79  CG2 THR A   5       6.761 -22.331  14.313  1.00  8.590          C  
ATOM     80  H   THR A   5       7.928 -21.011  11.976  1.00  7.320          H  
ATOM     81  HA  THR A   5       5.489 -20.168  13.377  1.00  7.380          H  
ATOM     82  HB  THR A   5       6.857 -20.496  15.420  1.00 10.310          H  
ATOM     83  HG1 THR A   5       8.995 -21.178  15.184  1.00 10.310          H  
ATOM     84 1HG2 THR A   5       7.201 -22.922  15.116  1.00 10.310          H  
ATOM     85 2HG2 THR A   5       5.675 -22.394  14.367  1.00 10.310          H  
ATOM     86 3HG2 THR A   5       7.098 -22.721  13.354  1.00 10.310          H  
ATOM     87  N   LEU A   6       8.018 -18.161  12.915  1.00  5.670          N  
ATOM     88  CA  LEU A   6       8.366 -16.751  12.965  1.00  5.450          C  
ATOM     89  C   LEU A   6       7.340 -15.973  12.174  1.00  4.900          C  
ATOM     90  O   LEU A   6       6.889 -14.904  12.597  1.00  4.750          O  
ATOM     91  CB  LEU A   6       9.762 -16.521  12.396  1.00  7.720          C  
ATOM     92  CG  LEU A   6      10.912 -17.020  13.223  1.00  7.720          C  
ATOM     93  CD1 LEU A   6      12.165 -16.977  12.408  1.00  7.720          C  
ATOM     94  CD2 LEU A   6      11.076 -16.122  14.415  1.00  7.720          C  
ATOM     95  H   LEU A   6       8.644 -18.854  12.497  1.00  6.800          H  
ATOM     96  HA  LEU A   6       8.309 -16.412  13.995  1.00  6.540          H  
ATOM     97 1HB  LEU A   6       9.819 -17.003  11.422  1.00  9.260          H  
ATOM     98 2HB  LEU A   6       9.909 -15.461  12.273  1.00  9.260          H  
ATOM     99  HG  LEU A   6      10.720 -18.042  13.544  1.00  9.260          H  
ATOM    100 1HD1 LEU A   6      13.003 -17.333  12.996  1.00  9.260          H  
ATOM    101 2HD1 LEU A   6      12.052 -17.614  11.543  1.00  9.260          H  
ATOM    102 3HD1 LEU A   6      12.368 -15.955  12.082  1.00  9.260          H  
ATOM    103 1HD2 LEU A   6      11.886 -16.469  15.020  1.00  9.260          H  
ATOM    104 2HD2 LEU A   6      11.272 -15.107  14.082  1.00  9.260          H  
ATOM    105 3HD2 LEU A   6      10.206 -16.129  14.986  1.00  9.260          H  
ATOM    106  N   PHE A   7       6.944 -16.542  11.031  1.00  4.680          N  
ATOM    107  CA  PHE A   7       5.938 -15.945  10.195  1.00  4.220          C  
ATOM    108  C   PHE A   7       4.629 -15.781  10.938  1.00  4.180          C  
ATOM    109  O   PHE A   7       4.084 -14.675  10.949  1.00  3.940          O  
ATOM    110  CB  PHE A   7       5.758 -16.765   8.942  1.00  6.090          C  
ATOM    111  CG  PHE A   7       4.617 -16.358   8.106  1.00  6.090          C  
ATOM    112  CD1 PHE A   7       4.632 -15.195   7.355  1.00  6.090          C  
ATOM    113  CD2 PHE A   7       3.507 -17.184   8.044  1.00  6.090          C  
ATOM    114  CE1 PHE A   7       3.546 -14.874   6.576  1.00  6.090          C  
ATOM    115  CE2 PHE A   7       2.440 -16.860   7.259  1.00  6.090          C  
ATOM    116  CZ  PHE A   7       2.463 -15.701   6.522  1.00  6.090          C  
ATOM    117  H   PHE A   7       7.377 -17.413  10.713  1.00  5.620          H  
ATOM    118  HA  PHE A   7       6.284 -14.956   9.901  1.00  5.060          H  
ATOM    119 1HB  PHE A   7       6.667 -16.703   8.347  1.00  7.310          H  
ATOM    120 2HB  PHE A   7       5.625 -17.808   9.217  1.00  7.310          H  
ATOM    121  HD1 PHE A   7       5.503 -14.534   7.385  1.00  7.310          H  
ATOM    122  HD2 PHE A   7       3.494 -18.107   8.633  1.00  7.310          H  
ATOM    123  HE1 PHE A   7       3.536 -13.971   5.992  1.00  7.310          H  
ATOM    124  HE2 PHE A   7       1.572 -17.520   7.215  1.00  7.310          H  
ATOM    125  HZ  PHE A   7       1.615 -15.440   5.889  1.00  7.310          H  
ATOM    126  N   GLU A   8       4.113 -16.849  11.577  1.00  4.530          N  
ATOM    127  CA  GLU A   8       2.859 -16.673  12.301  1.00  4.650          C  
ATOM    128  C   GLU A   8       2.988 -15.673  13.445  1.00  4.710          C  
ATOM    129  O   GLU A   8       2.077 -14.876  13.675  1.00  4.640          O  
ATOM    130  CB  GLU A   8       2.318 -17.977  12.882  1.00  6.460          C  
ATOM    131  CG  GLU A   8       1.756 -18.968  11.875  1.00  6.460          C  
ATOM    132  CD  GLU A   8       1.083 -20.143  12.561  1.00  6.460          C  
ATOM    133  OE1 GLU A   8       1.091 -20.177  13.780  1.00  6.460          O  
ATOM    134  OE2 GLU A   8       0.545 -20.983  11.882  1.00  6.460          O  
ATOM    135  H   GLU A   8       4.572 -17.765  11.536  1.00  5.440          H  
ATOM    136  HA  GLU A   8       2.122 -16.294  11.600  1.00  5.580          H  
ATOM    137 1HB  GLU A   8       3.130 -18.485  13.407  1.00  7.750          H  
ATOM    138 2HB  GLU A   8       1.556 -17.752  13.614  1.00  7.750          H  
ATOM    139 1HG  GLU A   8       1.034 -18.459  11.235  1.00  7.750          H  
ATOM    140 2HG  GLU A   8       2.570 -19.329  11.246  1.00  7.750          H  
ATOM    141  N   GLN A   9       4.117 -15.661  14.164  1.00  4.950          N  
ATOM    142  CA  GLN A   9       4.250 -14.729  15.282  1.00  5.190          C  
ATOM    143  C   GLN A   9       4.031 -13.292  14.809  1.00  4.850          C  
ATOM    144  O   GLN A   9       3.274 -12.525  15.431  1.00  5.000          O  
ATOM    145  CB  GLN A   9       5.661 -14.863  15.898  1.00  7.170          C  
ATOM    146  CG  GLN A   9       5.991 -13.987  17.133  1.00  7.170          C  
ATOM    147  CD  GLN A   9       5.262 -14.353  18.415  1.00  7.170          C  
ATOM    148  OE1 GLN A   9       5.193 -15.523  18.811  1.00  7.170          O  
ATOM    149  NE2 GLN A   9       4.740 -13.337  19.087  1.00  7.170          N  
ATOM    150  H   GLN A   9       4.860 -16.343  13.974  1.00  5.940          H  
ATOM    151  HA  GLN A   9       3.498 -14.971  16.032  1.00  6.230          H  
ATOM    152 1HB  GLN A   9       5.824 -15.905  16.179  1.00  8.600          H  
ATOM    153 2HB  GLN A   9       6.402 -14.631  15.134  1.00  8.600          H  
ATOM    154 1HG  GLN A   9       7.057 -14.058  17.326  1.00  8.600          H  
ATOM    155 2HG  GLN A   9       5.738 -12.953  16.895  1.00  8.600          H  
ATOM    156 1HE2 GLN A   9       4.262 -13.479  19.987  1.00  8.600          H  
ATOM    157 2HE2 GLN A   9       4.830 -12.406  18.735  1.00  8.600          H  
ATOM    158  N   LYS A  10       4.629 -12.961  13.663  1.00  4.480          N  
ATOM    159  CA  LYS A  10       4.519 -11.623  13.124  1.00  4.260          C  
ATOM    160  C   LYS A  10       3.192 -11.377  12.400  1.00  3.880          C  
ATOM    161  O   LYS A  10       2.641 -10.279  12.493  1.00  3.870          O  
ATOM    162  CB  LYS A  10       5.689 -11.361  12.195  1.00  6.050          C  
ATOM    163  CG  LYS A  10       7.100 -11.377  12.877  1.00  6.050          C  
ATOM    164  CD  LYS A  10       7.285 -10.259  13.906  1.00  6.050          C  
ATOM    165  CE  LYS A  10       8.734 -10.188  14.386  1.00  6.050          C  
ATOM    166  NZ  LYS A  10       8.909  -9.219  15.509  1.00  6.050          N  
ATOM    167  H   LYS A  10       5.246 -13.653  13.215  1.00  5.380          H  
ATOM    168  HA  LYS A  10       4.561 -10.922  13.952  1.00  5.110          H  
ATOM    169 1HB  LYS A  10       5.689 -12.127  11.416  1.00  7.260          H  
ATOM    170 2HB  LYS A  10       5.546 -10.399  11.721  1.00  7.260          H  
ATOM    171 1HG  LYS A  10       7.209 -12.332  13.399  1.00  7.260          H  
ATOM    172 2HG  LYS A  10       7.892 -11.319  12.140  1.00  7.260          H  
ATOM    173 1HD  LYS A  10       7.009  -9.300  13.462  1.00  7.260          H  
ATOM    174 2HD  LYS A  10       6.652 -10.441  14.772  1.00  7.260          H  
ATOM    175 1HE  LYS A  10       9.064 -11.174  14.710  1.00  7.260          H  
ATOM    176 2HE  LYS A  10       9.356  -9.866  13.554  1.00  7.260          H  
ATOM    177 1HZ  LYS A  10       9.891  -9.197  15.768  1.00  7.260          H  
ATOM    178 2HZ  LYS A  10       8.612  -8.292  15.231  1.00  7.260          H  
ATOM    179 3HZ  LYS A  10       8.357  -9.514  16.298  1.00  7.260          H  
ATOM    180  N   LYS A  11       2.669 -12.378  11.686  1.00  3.720          N  
ATOM    181  CA  LYS A  11       1.407 -12.221  10.974  1.00  3.560          C  
ATOM    182  C   LYS A  11       0.305 -11.918  11.963  1.00  3.770          C  
ATOM    183  O   LYS A  11      -0.495 -11.002  11.750  1.00  3.810          O  
ATOM    184  CB  LYS A  11       1.047 -13.485  10.192  1.00  5.050          C  
ATOM    185  CG  LYS A  11      -0.266 -13.396   9.390  1.00  5.050          C  
ATOM    186  CD  LYS A  11      -0.549 -14.712   8.677  1.00  5.050          C  
ATOM    187  CE  LYS A  11      -1.783 -14.649   7.758  1.00  5.050          C  
ATOM    188  NZ  LYS A  11      -3.080 -14.497   8.517  1.00  5.050          N  
ATOM    189  H   LYS A  11       3.168 -13.265  11.611  1.00  4.460          H  
ATOM    190  HA  LYS A  11       1.476 -11.383  10.288  1.00  4.270          H  
ATOM    191 1HB  LYS A  11       1.858 -13.728   9.499  1.00  6.060          H  
ATOM    192 2HB  LYS A  11       0.957 -14.319  10.883  1.00  6.060          H  
ATOM    193 1HG  LYS A  11      -1.097 -13.166  10.064  1.00  6.060          H  
ATOM    194 2HG  LYS A  11      -0.184 -12.597   8.655  1.00  6.060          H  
ATOM    195 1HD  LYS A  11       0.306 -14.975   8.085  1.00  6.060          H  
ATOM    196 2HD  LYS A  11      -0.701 -15.492   9.423  1.00  6.060          H  
ATOM    197 1HE  LYS A  11      -1.675 -13.807   7.076  1.00  6.060          H  
ATOM    198 2HE  LYS A  11      -1.825 -15.569   7.178  1.00  6.060          H  
ATOM    199 1HZ  LYS A  11      -3.854 -14.466   7.878  1.00  6.060          H  
ATOM    200 2HZ  LYS A  11      -3.211 -15.268   9.149  1.00  6.060          H  
ATOM    201 3HZ  LYS A  11      -3.090 -13.624   9.067  1.00  6.060          H  
ATOM    202  N   LYS A  12       0.243 -12.712  13.032  1.00  4.020          N  
ATOM    203  CA  LYS A  12      -0.790 -12.548  14.027  1.00  4.350          C  
ATOM    204  C   LYS A  12      -0.660 -11.175  14.683  1.00  4.480          C  
ATOM    205  O   LYS A  12      -1.671 -10.484  14.858  1.00  4.720          O  
ATOM    206  CB  LYS A  12      -0.706 -13.702  15.026  1.00  5.960          C  
ATOM    207  CG  LYS A  12      -1.129 -15.047  14.422  1.00  5.960          C  
ATOM    208  CD  LYS A  12      -0.955 -16.204  15.401  1.00  5.960          C  
ATOM    209  CE  LYS A  12      -1.338 -17.542  14.746  1.00  5.960          C  
ATOM    210  NZ  LYS A  12      -1.058 -18.712  15.634  1.00  5.960          N  
ATOM    211  H   LYS A  12       0.933 -13.461  13.152  1.00  4.820          H  
ATOM    212  HA  LYS A  12      -1.762 -12.594  13.532  1.00  5.220          H  
ATOM    213 1HB  LYS A  12       0.314 -13.787  15.413  1.00  7.150          H  
ATOM    214 2HB  LYS A  12      -1.368 -13.525  15.849  1.00  7.150          H  
ATOM    215 1HG  LYS A  12      -2.175 -14.985  14.116  1.00  7.150          H  
ATOM    216 2HG  LYS A  12      -0.525 -15.243  13.534  1.00  7.150          H  
ATOM    217 1HD  LYS A  12       0.091 -16.251  15.715  1.00  7.150          H  
ATOM    218 2HD  LYS A  12      -1.580 -16.038  16.280  1.00  7.150          H  
ATOM    219 1HE  LYS A  12      -2.399 -17.530  14.506  1.00  7.150          H  
ATOM    220 2HE  LYS A  12      -0.773 -17.659  13.825  1.00  7.150          H  
ATOM    221 1HZ  LYS A  12      -1.316 -19.568  15.152  1.00  7.150          H  
ATOM    222 2HZ  LYS A  12      -0.067 -18.741  15.848  1.00  7.150          H  
ATOM    223 3HZ  LYS A  12      -1.585 -18.633  16.489  1.00  7.150          H  
ATOM    224  N   SER A  13       0.571 -10.727  14.969  1.00  4.420          N  
ATOM    225  CA  SER A  13       0.755  -9.408  15.547  1.00  4.660          C  
ATOM    226  C   SER A  13       0.142  -8.348  14.637  1.00  4.490          C  
ATOM    227  O   SER A  13      -0.664  -7.534  15.093  1.00  4.770          O  
ATOM    228  CB  SER A  13       2.224  -9.123  15.761  1.00  6.430          C  
ATOM    229  OG  SER A  13       2.410  -7.850  16.303  1.00  6.430          O  
ATOM    230  H   SER A  13       1.390 -11.335  14.864  1.00  5.300          H  
ATOM    231  HA  SER A  13       0.253  -9.377  16.512  1.00  5.590          H  
ATOM    232 1HB  SER A  13       2.644  -9.876  16.430  1.00  7.710          H  
ATOM    233 2HB  SER A  13       2.753  -9.199  14.816  1.00  7.710          H  
ATOM    234  HG  SER A  13       3.351  -7.770  16.465  1.00  7.710          H  
ATOM    235  N   LEU A  14       0.417  -8.407  13.323  1.00  4.130          N  
ATOM    236  CA  LEU A  14      -0.188  -7.420  12.420  1.00  4.050          C  
ATOM    237  C   LEU A  14      -1.710  -7.457  12.465  1.00  4.230          C  
ATOM    238  O   LEU A  14      -2.363  -6.417  12.426  1.00  4.480          O  
ATOM    239  CB  LEU A  14       0.238  -7.633  10.963  1.00  5.700          C  
ATOM    240  CG  LEU A  14       1.436  -6.836  10.459  1.00  5.700          C  
ATOM    241  CD1 LEU A  14       2.687  -7.199  11.240  1.00  5.700          C  
ATOM    242  CD2 LEU A  14       1.600  -7.105   9.002  1.00  5.700          C  
ATOM    243  H   LEU A  14       1.083  -9.109  12.976  1.00  4.960          H  
ATOM    244  HA  LEU A  14       0.131  -6.428  12.736  1.00  4.860          H  
ATOM    245 1HB  LEU A  14       0.488  -8.692  10.845  1.00  6.840          H  
ATOM    246 2HB  LEU A  14      -0.607  -7.424  10.323  1.00  6.840          H  
ATOM    247  HG  LEU A  14       1.245  -5.786  10.597  1.00  6.840          H  
ATOM    248 1HD1 LEU A  14       3.513  -6.619  10.866  1.00  6.840          H  
ATOM    249 2HD1 LEU A  14       2.547  -6.984  12.298  1.00  6.840          H  
ATOM    250 3HD1 LEU A  14       2.904  -8.250  11.111  1.00  6.840          H  
ATOM    251 1HD2 LEU A  14       2.445  -6.534   8.613  1.00  6.840          H  
ATOM    252 2HD2 LEU A  14       1.770  -8.156   8.869  1.00  6.840          H  
ATOM    253 3HD2 LEU A  14       0.699  -6.827   8.472  1.00  6.840          H  
ATOM    254  N   GLU A  15      -2.291  -8.645  12.554  1.00  4.270          N  
ATOM    255  CA  GLU A  15      -3.742  -8.744  12.649  1.00  4.640          C  
ATOM    256  C   GLU A  15      -4.299  -8.097  13.942  1.00  5.130          C  
ATOM    257  O   GLU A  15      -5.407  -7.552  13.934  1.00  5.530          O  
ATOM    258  CB  GLU A  15      -4.170 -10.207  12.551  1.00  6.350          C  
ATOM    259  CG  GLU A  15      -3.955 -10.830  11.169  1.00  6.350          C  
ATOM    260  CD  GLU A  15      -4.254 -12.290  11.153  1.00  6.350          C  
ATOM    261  OE1 GLU A  15      -4.490 -12.821  12.208  1.00  6.350          O  
ATOM    262  OE2 GLU A  15      -4.248 -12.881  10.082  1.00  6.350          O  
ATOM    263  H   GLU A  15      -1.710  -9.491  12.505  1.00  5.120          H  
ATOM    264  HA  GLU A  15      -4.169  -8.211  11.801  1.00  5.570          H  
ATOM    265 1HB  GLU A  15      -3.615 -10.797  13.274  1.00  7.620          H  
ATOM    266 2HB  GLU A  15      -5.227 -10.296  12.801  1.00  7.620          H  
ATOM    267 1HG  GLU A  15      -4.597 -10.326  10.449  1.00  7.620          H  
ATOM    268 2HG  GLU A  15      -2.920 -10.670  10.866  1.00  7.620          H  
ATOM    269  N   GLY A  16      -3.558  -8.200  15.056  1.00  5.190          N  
ATOM    270  CA  GLY A  16      -4.005  -7.663  16.350  1.00  5.700          C  
ATOM    271  C   GLY A  16      -3.669  -6.187  16.673  1.00  5.890          C  
ATOM    272  O   GLY A  16      -4.474  -5.497  17.305  1.00  6.350          O  
ATOM    273  H   GLY A  16      -2.666  -8.699  14.995  1.00  6.230          H  
ATOM    274 1HA  GLY A  16      -5.083  -7.785  16.404  1.00  6.840          H  
ATOM    275 2HA  GLY A  16      -3.586  -8.290  17.137  1.00  6.840          H  
ATOM    276  N   PHE A  17      -2.518  -5.688  16.219  1.00  5.610          N  
ATOM    277  CA  PHE A  17      -2.047  -4.334  16.554  1.00  5.850          C  
ATOM    278  C   PHE A  17      -2.238  -3.303  15.442  1.00  5.710          C  
ATOM    279  O   PHE A  17      -2.323  -3.638  14.264  1.00  5.790          O  
ATOM    280  CB  PHE A  17      -0.566  -4.353  16.932  1.00  8.090          C  
ATOM    281  CG  PHE A  17      -0.255  -5.061  18.212  1.00  8.090          C  
ATOM    282  CD1 PHE A  17       0.135  -6.369  18.188  1.00  8.090          C  
ATOM    283  CD2 PHE A  17      -0.338  -4.421  19.442  1.00  8.090          C  
ATOM    284  CE1 PHE A  17       0.438  -7.030  19.323  1.00  8.090          C  
ATOM    285  CE2 PHE A  17      -0.032  -5.099  20.600  1.00  8.090          C  
ATOM    286  CZ  PHE A  17       0.358  -6.405  20.530  1.00  8.090          C  
ATOM    287  H   PHE A  17      -1.906  -6.303  15.679  1.00  6.730          H  
ATOM    288  HA  PHE A  17      -2.610  -3.995  17.425  1.00  7.020          H  
ATOM    289 1HB  PHE A  17      -0.014  -4.857  16.136  1.00  9.710          H  
ATOM    290 2HB  PHE A  17      -0.187  -3.338  16.998  1.00  9.710          H  
ATOM    291  HD1 PHE A  17       0.210  -6.878  17.241  1.00  9.710          H  
ATOM    292  HD2 PHE A  17      -0.647  -3.376  19.489  1.00  9.710          H  
ATOM    293  HE1 PHE A  17       0.756  -8.062  19.261  1.00  9.710          H  
ATOM    294  HE2 PHE A  17      -0.100  -4.594  21.563  1.00  9.710          H  
ATOM    295  HZ  PHE A  17       0.610  -6.954  21.426  1.00  9.710          H  
ATOM    296  N   GLY A  18      -2.239  -2.019  15.814  1.00  5.790          N  
ATOM    297  CA  GLY A  18      -2.375  -0.907  14.858  1.00  5.910          C  
ATOM    298  C   GLY A  18      -1.125  -0.686  13.994  1.00  5.700          C  
ATOM    299  O   GLY A  18      -0.414   0.312  14.132  1.00  5.880          O  
ATOM    300  H   GLY A  18      -2.163  -1.799  16.797  1.00  6.950          H  
ATOM    301 1HA  GLY A  18      -3.228  -1.103  14.206  1.00  7.090          H  
ATOM    302 2HA  GLY A  18      -2.604   0.008  15.402  1.00  7.090          H  
ATOM    303  N   VAL A  19      -0.882  -1.643  13.114  1.00  5.520          N  
ATOM    304  CA  VAL A  19       0.248  -1.710  12.200  1.00  5.480          C  
ATOM    305  C   VAL A  19      -0.274  -1.554  10.771  1.00  4.790          C  
ATOM    306  O   VAL A  19      -1.438  -1.856  10.499  1.00  5.110          O  
ATOM    307  CB  VAL A  19       0.970  -3.079  12.397  1.00  7.690          C  
ATOM    308  CG1 VAL A  19       2.170  -3.263  11.443  1.00  7.690          C  
ATOM    309  CG2 VAL A  19       1.436  -3.176  13.841  1.00  7.690          C  
ATOM    310  H   VAL A  19      -1.552  -2.417  13.126  1.00  6.620          H  
ATOM    311  HA  VAL A  19       0.939  -0.896  12.422  1.00  6.580          H  
ATOM    312  HB  VAL A  19       0.259  -3.887  12.200  1.00  9.230          H  
ATOM    313 1HG1 VAL A  19       2.637  -4.221  11.643  1.00  9.230          H  
ATOM    314 2HG1 VAL A  19       1.864  -3.244  10.405  1.00  9.230          H  
ATOM    315 3HG1 VAL A  19       2.896  -2.475  11.626  1.00  9.230          H  
ATOM    316 1HG2 VAL A  19       1.912  -4.142  14.009  1.00  9.230          H  
ATOM    317 2HG2 VAL A  19       2.143  -2.376  14.051  1.00  9.230          H  
ATOM    318 3HG2 VAL A  19       0.585  -3.082  14.497  1.00  9.230          H  
ATOM    319  N   LEU A  20       0.565  -1.103   9.835  1.00  4.190          N  
ATOM    320  CA  LEU A  20       0.125  -0.953   8.445  1.00  3.700          C  
ATOM    321  C   LEU A  20       0.020  -2.307   7.748  1.00  3.100          C  
ATOM    322  O   LEU A  20       0.766  -2.615   6.810  1.00  3.160          O  
ATOM    323  CB  LEU A  20       1.111  -0.083   7.650  1.00  5.380          C  
ATOM    324  CG  LEU A  20       1.341   1.373   8.116  1.00  5.380          C  
ATOM    325  CD1 LEU A  20       2.434   1.990   7.237  1.00  5.380          C  
ATOM    326  CD2 LEU A  20       0.040   2.179   8.006  1.00  5.380          C  
ATOM    327  H   LEU A  20       1.511  -0.855  10.089  1.00  5.030          H  
ATOM    328  HA  LEU A  20      -0.866  -0.502   8.439  1.00  4.440          H  
ATOM    329 1HB  LEU A  20       2.083  -0.580   7.658  1.00  6.450          H  
ATOM    330 2HB  LEU A  20       0.769  -0.043   6.617  1.00  6.450          H  
ATOM    331  HG  LEU A  20       1.684   1.382   9.148  1.00  6.450          H  
ATOM    332 1HD1 LEU A  20       2.625   3.015   7.553  1.00  6.450          H  
ATOM    333 2HD1 LEU A  20       3.353   1.406   7.334  1.00  6.450          H  
ATOM    334 3HD1 LEU A  20       2.115   1.986   6.197  1.00  6.450          H  
ATOM    335 1HD2 LEU A  20       0.226   3.205   8.328  1.00  6.450          H  
ATOM    336 2HD2 LEU A  20      -0.303   2.182   6.973  1.00  6.450          H  
ATOM    337 3HD2 LEU A  20      -0.727   1.745   8.640  1.00  6.450          H  
ATOM    338  N   SER A  21      -0.946  -3.102   8.182  1.00  3.070          N  
ATOM    339  CA  SER A  21      -1.162  -4.456   7.697  1.00  2.890          C  
ATOM    340  C   SER A  21      -1.896  -4.462   6.366  1.00  2.210          C  
ATOM    341  O   SER A  21      -3.040  -4.915   6.257  1.00  2.440          O  
ATOM    342  CB  SER A  21      -1.946  -5.249   8.718  1.00  4.120          C  
ATOM    343  OG  SER A  21      -2.107  -6.580   8.306  1.00  4.120          O  
ATOM    344  H   SER A  21      -1.521  -2.742   8.942  1.00  3.680          H  
ATOM    345  HA  SER A  21      -0.192  -4.922   7.551  1.00  3.470          H  
ATOM    346 1HB  SER A  21      -1.436  -5.214   9.685  1.00  4.940          H  
ATOM    347 2HB  SER A  21      -2.923  -4.790   8.853  1.00  4.940          H  
ATOM    348  HG  SER A  21      -2.727  -6.972   8.921  1.00  4.940          H  
ATOM    349  N   LYS A  22      -1.220  -3.952   5.351  1.00  2.130          N  
ATOM    350  CA  LYS A  22      -1.751  -3.856   4.001  1.00  2.300          C  
ATOM    351  C   LYS A  22      -1.612  -5.201   3.298  1.00  1.840          C  
ATOM    352  O   LYS A  22      -0.670  -5.944   3.563  1.00  1.990          O  
ATOM    353  CB  LYS A  22      -1.014  -2.758   3.238  1.00  3.150          C  
ATOM    354  CG  LYS A  22      -1.245  -1.355   3.809  1.00  3.150          C  
ATOM    355  CD  LYS A  22      -0.530  -0.286   2.989  1.00  3.150          C  
ATOM    356  CE  LYS A  22      -0.762   1.109   3.566  1.00  3.150          C  
ATOM    357  NZ  LYS A  22      -0.106   2.170   2.745  1.00  3.150          N  
ATOM    358  H   LYS A  22      -0.302  -3.560   5.583  1.00  2.560          H  
ATOM    359  HA  LYS A  22      -2.812  -3.608   4.056  1.00  2.760          H  
ATOM    360 1HB  LYS A  22       0.060  -2.956   3.266  1.00  3.780          H  
ATOM    361 2HB  LYS A  22      -1.323  -2.762   2.194  1.00  3.780          H  
ATOM    362 1HG  LYS A  22      -2.314  -1.143   3.825  1.00  3.780          H  
ATOM    363 2HG  LYS A  22      -0.875  -1.319   4.835  1.00  3.780          H  
ATOM    364 1HD  LYS A  22       0.543  -0.493   2.986  1.00  3.780          H  
ATOM    365 2HD  LYS A  22      -0.890  -0.310   1.960  1.00  3.780          H  
ATOM    366 1HE  LYS A  22      -1.832   1.304   3.607  1.00  3.780          H  
ATOM    367 2HE  LYS A  22      -0.358   1.146   4.578  1.00  3.780          H  
ATOM    368 1HZ  LYS A  22      -0.283   3.075   3.161  1.00  3.780          H  
ATOM    369 2HZ  LYS A  22       0.890   2.006   2.711  1.00  3.780          H  
ATOM    370 3HZ  LYS A  22      -0.481   2.153   1.807  1.00  3.780          H  
ATOM    371  N   LYS A  23      -2.487  -5.496   2.340  1.00  1.580          N  
ATOM    372  CA  LYS A  23      -2.380  -6.763   1.611  1.00  1.440          C  
ATOM    373  C   LYS A  23      -0.978  -7.005   1.055  1.00  1.320          C  
ATOM    374  O   LYS A  23      -0.485  -8.138   1.072  1.00  1.260          O  
ATOM    375  CB  LYS A  23      -3.397  -6.817   0.472  1.00  2.070          C  
ATOM    376  CG  LYS A  23      -3.391  -8.127  -0.324  1.00  2.070          C  
ATOM    377  CD  LYS A  23      -4.493  -8.132  -1.383  1.00  2.070          C  
ATOM    378  CE  LYS A  23      -4.467  -9.410  -2.213  1.00  2.070          C  
ATOM    379  NZ  LYS A  23      -5.546  -9.423  -3.246  1.00  2.070          N  
ATOM    380  H   LYS A  23      -3.248  -4.859   2.142  1.00  1.900          H  
ATOM    381  HA  LYS A  23      -2.602  -7.572   2.308  1.00  1.730          H  
ATOM    382 1HB  LYS A  23      -4.399  -6.673   0.873  1.00  2.490          H  
ATOM    383 2HB  LYS A  23      -3.202  -6.004  -0.226  1.00  2.490          H  
ATOM    384 1HG  LYS A  23      -2.427  -8.257  -0.822  1.00  2.490          H  
ATOM    385 2HG  LYS A  23      -3.540  -8.965   0.358  1.00  2.490          H  
ATOM    386 1HD  LYS A  23      -5.465  -8.047  -0.894  1.00  2.490          H  
ATOM    387 2HD  LYS A  23      -4.363  -7.277  -2.046  1.00  2.490          H  
ATOM    388 1HE  LYS A  23      -3.500  -9.493  -2.710  1.00  2.490          H  
ATOM    389 2HE  LYS A  23      -4.600 -10.268  -1.554  1.00  2.490          H  
ATOM    390 1HZ  LYS A  23      -5.497 -10.282  -3.775  1.00  2.490          H  
ATOM    391 2HZ  LYS A  23      -6.448  -9.358  -2.794  1.00  2.490          H  
ATOM    392 3HZ  LYS A  23      -5.426  -8.637  -3.870  1.00  2.490          H  
ATOM    393  N   SER A  24      -0.352  -5.959   0.528  1.00  1.460          N  
ATOM    394  CA  SER A  24       0.962  -6.098  -0.052  1.00  1.470          C  
ATOM    395  C   SER A  24       2.083  -6.377   0.970  1.00  1.320          C  
ATOM    396  O   SER A  24       3.120  -6.940   0.593  1.00  1.260          O  
ATOM    397  CB  SER A  24       1.223  -4.882  -0.909  1.00  2.050          C  
ATOM    398  OG  SER A  24       1.304  -3.716  -0.143  1.00  2.050          O  
ATOM    399  H   SER A  24      -0.789  -5.048   0.531  1.00  1.750          H  
ATOM    400  HA  SER A  24       0.928  -6.946  -0.723  1.00  1.760          H  
ATOM    401 1HB  SER A  24       2.124  -5.028  -1.481  1.00  2.460          H  
ATOM    402 2HB  SER A  24       0.414  -4.774  -1.626  1.00  2.460          H  
ATOM    403  HG  SER A  24       1.429  -2.975  -0.791  1.00  2.460          H  
ATOM    404  N   ILE A  25       1.892  -6.043   2.263  1.00  1.390          N  
ATOM    405  CA  ILE A  25       2.946  -6.347   3.225  1.00  1.450          C  
ATOM    406  C   ILE A  25       2.755  -7.814   3.555  1.00  1.270          C  
ATOM    407  O   ILE A  25       3.721  -8.533   3.801  1.00  1.230          O  
ATOM    408  CB  ILE A  25       2.925  -5.469   4.522  1.00  2.010          C  
ATOM    409  CG1 ILE A  25       4.327  -5.465   5.249  1.00  2.010          C  
ATOM    410  CG2 ILE A  25       1.928  -5.984   5.578  1.00  2.010          C  
ATOM    411  CD1 ILE A  25       5.480  -4.761   4.502  1.00  2.010          C  
ATOM    412  H   ILE A  25       1.031  -5.606   2.584  1.00  1.670          H  
ATOM    413  HA  ILE A  25       3.907  -6.236   2.741  1.00  1.740          H  
ATOM    414  HB  ILE A  25       2.660  -4.447   4.249  1.00  2.410          H  
ATOM    415 1HG1 ILE A  25       4.204  -4.968   6.206  1.00  2.410          H  
ATOM    416 2HG1 ILE A  25       4.632  -6.502   5.434  1.00  2.410          H  
ATOM    417 1HG2 ILE A  25       1.966  -5.316   6.436  1.00  2.410          H  
ATOM    418 2HG2 ILE A  25       0.939  -5.993   5.205  1.00  2.410          H  
ATOM    419 3HG2 ILE A  25       2.197  -6.989   5.906  1.00  2.410          H  
ATOM    420 1HD1 ILE A  25       6.369  -4.807   5.112  1.00  2.410          H  
ATOM    421 2HD1 ILE A  25       5.689  -5.237   3.550  1.00  2.410          H  
ATOM    422 3HD1 ILE A  25       5.223  -3.721   4.335  1.00  2.410          H  
ATOM    423  N   ALA A  26       1.487  -8.249   3.614  1.00  1.280          N  
ATOM    424  CA  ALA A  26       1.187  -9.641   3.899  1.00  1.300          C  
ATOM    425  C   ALA A  26       1.800 -10.532   2.818  1.00  1.110          C  
ATOM    426  O   ALA A  26       2.340 -11.605   3.124  1.00  1.120          O  
ATOM    427  CB  ALA A  26      -0.310  -9.851   3.992  1.00  1.810          C  
ATOM    428  H   ALA A  26       0.729  -7.572   3.467  1.00  1.540          H  
ATOM    429  HA  ALA A  26       1.643  -9.898   4.855  1.00  1.560          H  
ATOM    430 1HB  ALA A  26      -0.517 -10.893   4.226  1.00  2.170          H  
ATOM    431 2HB  ALA A  26      -0.714  -9.209   4.775  1.00  2.170          H  
ATOM    432 3HB  ALA A  26      -0.773  -9.598   3.047  1.00  2.170          H  
ATOM    433  N   ARG A  27       1.739 -10.072   1.550  1.00  1.080          N  
ATOM    434  CA  ARG A  27       2.343 -10.813   0.453  1.00  1.160          C  
ATOM    435  C   ARG A  27       3.840 -10.930   0.675  1.00  1.070          C  
ATOM    436  O   ARG A  27       4.390 -12.022   0.533  1.00  1.160          O  
ATOM    437  CB  ARG A  27       2.062 -10.167  -0.891  1.00  1.590          C  
ATOM    438  CG  ARG A  27       0.657 -10.329  -1.423  1.00  1.590          C  
ATOM    439  CD  ARG A  27       0.393  -9.454  -2.615  1.00  1.590          C  
ATOM    440  NE  ARG A  27       1.274  -9.730  -3.766  1.00  1.590          N  
ATOM    441  CZ  ARG A  27       1.336  -8.946  -4.878  1.00  1.590          C  
ATOM    442  NH1 ARG A  27       0.564  -7.881  -4.968  1.00  1.590          N  
ATOM    443  NH2 ARG A  27       2.153  -9.222  -5.885  1.00  1.590          N  
ATOM    444  H   ARG A  27       1.220  -9.209   1.369  1.00  1.300          H  
ATOM    445  HA  ARG A  27       1.918 -11.816   0.439  1.00  1.390          H  
ATOM    446 1HB  ARG A  27       2.265  -9.105  -0.823  1.00  1.910          H  
ATOM    447 2HB  ARG A  27       2.731 -10.589  -1.634  1.00  1.910          H  
ATOM    448 1HG  ARG A  27       0.501 -11.364  -1.718  1.00  1.910          H  
ATOM    449 2HG  ARG A  27      -0.054 -10.064  -0.639  1.00  1.910          H  
ATOM    450 1HD  ARG A  27      -0.638  -9.607  -2.931  1.00  1.910          H  
ATOM    451 2HD  ARG A  27       0.526  -8.424  -2.331  1.00  1.910          H  
ATOM    452  HE  ARG A  27       1.875 -10.543  -3.731  1.00  1.910          H  
ATOM    453 1HH1 ARG A  27      -0.070  -7.644  -4.224  1.00  1.910          H  
ATOM    454 2HH1 ARG A  27       0.614  -7.300  -5.795  1.00  1.910          H  
ATOM    455 1HH2 ARG A  27       2.802 -10.016  -5.884  1.00  1.910          H  
ATOM    456 2HH2 ARG A  27       2.165  -8.620  -6.711  1.00  1.910          H  
ATOM    457  N   PHE A  28       4.497  -9.834   1.089  1.00  1.070          N  
ATOM    458  CA  PHE A  28       5.919  -9.918   1.402  1.00  1.170          C  
ATOM    459  C   PHE A  28       6.232 -10.929   2.462  1.00  1.010          C  
ATOM    460  O   PHE A  28       7.144 -11.739   2.299  1.00  1.070          O  
ATOM    461  CB  PHE A  28       6.453  -8.612   1.971  1.00  1.600          C  
ATOM    462  CG  PHE A  28       7.061  -7.724   1.071  1.00  1.600          C  
ATOM    463  CD1 PHE A  28       6.436  -7.217  -0.014  1.00  1.600          C  
ATOM    464  CD2 PHE A  28       8.339  -7.358   1.345  1.00  1.600          C  
ATOM    465  CE1 PHE A  28       7.112  -6.363  -0.834  1.00  1.600          C  
ATOM    466  CE2 PHE A  28       8.977  -6.526   0.571  1.00  1.600          C  
ATOM    467  CZ  PHE A  28       8.394  -6.021  -0.514  1.00  1.600          C  
ATOM    468  H   PHE A  28       4.007  -8.935   1.141  1.00  1.280          H  
ATOM    469  HA  PHE A  28       6.456 -10.177   0.494  1.00  1.400          H  
ATOM    470 1HB  PHE A  28       5.641  -8.077   2.434  1.00  1.920          H  
ATOM    471 2HB  PHE A  28       7.163  -8.836   2.763  1.00  1.920          H  
ATOM    472  HD1 PHE A  28       5.412  -7.495  -0.225  1.00  1.920          H  
ATOM    473  HD2 PHE A  28       8.841  -7.756   2.226  1.00  1.920          H  
ATOM    474  HE1 PHE A  28       6.628  -5.953  -1.721  1.00  1.920          H  
ATOM    475  HE2 PHE A  28       9.964  -6.257   0.821  1.00  1.920          H  
ATOM    476  HZ  PHE A  28       8.950  -5.336  -1.113  1.00  1.920          H  
ATOM    477  N   MET A  29       5.482 -10.890   3.549  1.00  1.030          N  
ATOM    478  CA  MET A  29       5.750 -11.759   4.673  1.00  1.250          C  
ATOM    479  C   MET A  29       5.668 -13.225   4.278  1.00  1.180          C  
ATOM    480  O   MET A  29       6.497 -14.040   4.706  1.00  1.310          O  
ATOM    481  CB  MET A  29       4.788 -11.400   5.788  1.00  1.660          C  
ATOM    482  CG  MET A  29       5.065 -10.030   6.382  1.00  1.660          C  
ATOM    483  SD  MET A  29       3.803  -9.469   7.476  1.00  1.660          S  
ATOM    484  CE  MET A  29       3.958 -10.487   8.925  1.00  1.660          C  
ATOM    485  H   MET A  29       4.733 -10.189   3.611  1.00  1.240          H  
ATOM    486  HA  MET A  29       6.763 -11.564   5.006  1.00  1.500          H  
ATOM    487 1HB  MET A  29       3.768 -11.413   5.407  1.00  1.990          H  
ATOM    488 2HB  MET A  29       4.865 -12.128   6.582  1.00  1.990          H  
ATOM    489 1HG  MET A  29       5.988 -10.046   6.921  1.00  1.990          H  
ATOM    490 2HG  MET A  29       5.177  -9.300   5.590  1.00  1.990          H  
ATOM    491 1HE  MET A  29       3.222 -10.176   9.648  1.00  1.990          H  
ATOM    492 2HE  MET A  29       3.805 -11.537   8.672  1.00  1.990          H  
ATOM    493 3HE  MET A  29       4.928 -10.353   9.351  1.00  1.990          H  
ATOM    494  N   ASP A  30       4.675 -13.564   3.447  1.00  1.130          N  
ATOM    495  CA  ASP A  30       4.517 -14.937   2.995  1.00  1.350          C  
ATOM    496  C   ASP A  30       5.646 -15.297   2.015  1.00  1.250          C  
ATOM    497  O   ASP A  30       6.288 -16.343   2.158  1.00  1.430          O  
ATOM    498  CB  ASP A  30       3.149 -15.117   2.326  1.00  1.800          C  
ATOM    499  CG  ASP A  30       2.753 -16.585   2.131  1.00  1.800          C  
ATOM    500  OD1 ASP A  30       2.522 -17.242   3.128  1.00  1.800          O  
ATOM    501  OD2 ASP A  30       2.679 -17.037   1.017  1.00  1.800          O  
ATOM    502  H   ASP A  30       3.981 -12.856   3.178  1.00  1.360          H  
ATOM    503  HA  ASP A  30       4.575 -15.599   3.855  1.00  1.620          H  
ATOM    504 1HB  ASP A  30       2.388 -14.620   2.931  1.00  2.160          H  
ATOM    505 2HB  ASP A  30       3.160 -14.618   1.351  1.00  2.160          H  
ATOM    506  N   ASN A  31       5.983 -14.383   1.091  1.00  1.140          N  
ATOM    507  CA  ASN A  31       7.032 -14.639   0.107  1.00  1.290          C  
ATOM    508  C   ASN A  31       8.354 -14.909   0.815  1.00  1.140          C  
ATOM    509  O   ASN A  31       9.141 -15.757   0.405  1.00  1.350          O  
ATOM    510  CB  ASN A  31       7.169 -13.446  -0.793  1.00  1.750          C  
ATOM    511  CG  ASN A  31       6.034 -13.300  -1.727  1.00  1.750          C  
ATOM    512  OD1 ASN A  31       5.393 -14.252  -2.174  1.00  1.750          O  
ATOM    513  ND2 ASN A  31       5.733 -12.085  -2.013  1.00  1.750          N  
ATOM    514  H   ASN A  31       5.446 -13.513   1.021  1.00  1.370          H  
ATOM    515  HA  ASN A  31       6.761 -15.515  -0.481  1.00  1.550          H  
ATOM    516 1HB  ASN A  31       7.229 -12.551  -0.186  1.00  2.100          H  
ATOM    517 2HB  ASN A  31       8.094 -13.524  -1.356  1.00  2.100          H  
ATOM    518 1HD2 ASN A  31       4.962 -11.905  -2.623  1.00  2.100          H  
ATOM    519 2HD2 ASN A  31       6.267 -11.347  -1.606  1.00  2.100          H  
ATOM    520  N   ILE A  32       8.570 -14.207   1.910  1.00  1.040          N  
ATOM    521  CA  ILE A  32       9.740 -14.388   2.731  1.00  1.210          C  
ATOM    522  C   ILE A  32       9.716 -15.765   3.411  1.00  1.250          C  
ATOM    523  O   ILE A  32      10.684 -16.519   3.331  1.00  1.360          O  
ATOM    524  CB  ILE A  32       9.862 -13.182   3.682  1.00  1.630          C  
ATOM    525  CG1 ILE A  32      10.214 -11.918   2.782  1.00  1.630          C  
ATOM    526  CG2 ILE A  32      10.839 -13.439   4.813  1.00  1.630          C  
ATOM    527  CD1 ILE A  32      10.087 -10.580   3.441  1.00  1.630          C  
ATOM    528  H   ILE A  32       7.888 -13.485   2.155  1.00  1.250          H  
ATOM    529  HA  ILE A  32      10.601 -14.368   2.075  1.00  1.450          H  
ATOM    530  HB  ILE A  32       8.881 -12.984   4.113  1.00  1.950          H  
ATOM    531 1HG1 ILE A  32      11.229 -12.017   2.435  1.00  1.950          H  
ATOM    532 2HG1 ILE A  32       9.562 -11.922   1.914  1.00  1.950          H  
ATOM    533 1HG2 ILE A  32      10.904 -12.588   5.468  1.00  1.950          H  
ATOM    534 2HG2 ILE A  32      10.510 -14.296   5.391  1.00  1.950          H  
ATOM    535 3HG2 ILE A  32      11.800 -13.637   4.417  1.00  1.950          H  
ATOM    536 1HD1 ILE A  32      10.350  -9.804   2.722  1.00  1.950          H  
ATOM    537 2HD1 ILE A  32       9.057 -10.433   3.772  1.00  1.950          H  
ATOM    538 3HD1 ILE A  32      10.748 -10.526   4.280  1.00  1.950          H  
ATOM    539  N   ARG A  33       8.581 -16.130   4.018  1.00  1.350          N  
ATOM    540  CA  ARG A  33       8.422 -17.420   4.695  1.00  1.750          C  
ATOM    541  C   ARG A  33       8.733 -18.616   3.790  1.00  1.700          C  
ATOM    542  O   ARG A  33       9.325 -19.601   4.234  1.00  1.970          O  
ATOM    543  CB  ARG A  33       6.983 -17.565   5.192  1.00  2.290          C  
ATOM    544  CG  ARG A  33       6.652 -18.817   6.042  1.00  2.290          C  
ATOM    545  CD  ARG A  33       6.034 -19.954   5.265  1.00  2.290          C  
ATOM    546  NE  ARG A  33       4.765 -19.590   4.610  1.00  2.290          N  
ATOM    547  CZ  ARG A  33       3.976 -20.453   3.918  1.00  2.290          C  
ATOM    548  NH1 ARG A  33       4.306 -21.732   3.818  1.00  2.290          N  
ATOM    549  NH2 ARG A  33       2.870 -20.019   3.336  1.00  2.290          N  
ATOM    550  H   ARG A  33       7.808 -15.457   4.068  1.00  1.620          H  
ATOM    551  HA  ARG A  33       9.097 -17.441   5.548  1.00  2.100          H  
ATOM    552 1HB  ARG A  33       6.721 -16.687   5.774  1.00  2.750          H  
ATOM    553 2HB  ARG A  33       6.318 -17.579   4.336  1.00  2.750          H  
ATOM    554 1HG  ARG A  33       7.562 -19.184   6.520  1.00  2.750          H  
ATOM    555 2HG  ARG A  33       5.940 -18.556   6.798  1.00  2.750          H  
ATOM    556 1HD  ARG A  33       6.716 -20.320   4.508  1.00  2.750          H  
ATOM    557 2HD  ARG A  33       5.828 -20.752   5.963  1.00  2.750          H  
ATOM    558  HE  ARG A  33       4.466 -18.614   4.645  1.00  2.750          H  
ATOM    559 1HH1 ARG A  33       5.152 -22.077   4.249  1.00  2.750          H  
ATOM    560 2HH1 ARG A  33       3.713 -22.366   3.300  1.00  2.750          H  
ATOM    561 1HH2 ARG A  33       2.618 -19.015   3.385  1.00  2.750          H  
ATOM    562 2HH2 ARG A  33       2.283 -20.646   2.817  1.00  2.750          H  
ATOM    563  N   VAL A  34       8.304 -18.555   2.535  1.00  1.540          N  
ATOM    564  CA  VAL A  34       8.490 -19.686   1.620  1.00  1.750          C  
ATOM    565  C   VAL A  34       9.884 -19.863   0.985  1.00  1.540          C  
ATOM    566  O   VAL A  34      10.083 -20.841   0.261  1.00  1.820          O  
ATOM    567  CB  VAL A  34       7.447 -19.662   0.475  1.00  2.370          C  
ATOM    568  CG1 VAL A  34       6.034 -19.720   1.056  1.00  2.370          C  
ATOM    569  CG2 VAL A  34       7.630 -18.432  -0.369  1.00  2.370          C  
ATOM    570  H   VAL A  34       7.790 -17.712   2.256  1.00  1.850          H  
ATOM    571  HA  VAL A  34       8.292 -20.586   2.200  1.00  2.100          H  
ATOM    572  HB  VAL A  34       7.584 -20.545  -0.143  1.00  2.840          H  
ATOM    573 1HG1 VAL A  34       5.301 -19.726   0.249  1.00  2.840          H  
ATOM    574 2HG1 VAL A  34       5.932 -20.623   1.643  1.00  2.840          H  
ATOM    575 3HG1 VAL A  34       5.857 -18.853   1.691  1.00  2.840          H  
ATOM    576 1HG2 VAL A  34       6.898 -18.427  -1.173  1.00  2.840          H  
ATOM    577 2HG2 VAL A  34       7.482 -17.580   0.250  1.00  2.840          H  
ATOM    578 3HG2 VAL A  34       8.632 -18.405  -0.793  1.00  2.840          H  
ATOM    579  N   LEU A  35      10.821 -18.928   1.161  1.00  1.250          N  
ATOM    580  CA  LEU A  35      12.127 -19.105   0.512  1.00  1.250          C  
ATOM    581  C   LEU A  35      13.228 -19.604   1.447  1.00  1.170          C  
ATOM    582  O   LEU A  35      13.212 -19.359   2.651  1.00  1.140          O  
ATOM    583  CB  LEU A  35      12.583 -17.815  -0.175  1.00  1.750          C  
ATOM    584  CG  LEU A  35      11.685 -17.248  -1.323  1.00  1.750          C  
ATOM    585  CD1 LEU A  35      12.276 -15.930  -1.800  1.00  1.750          C  
ATOM    586  CD2 LEU A  35      11.605 -18.238  -2.489  1.00  1.750          C  
ATOM    587  H   LEU A  35      10.648 -18.128   1.784  1.00  1.500          H  
ATOM    588  HA  LEU A  35      12.020 -19.865  -0.252  1.00  1.500          H  
ATOM    589 1HB  LEU A  35      12.604 -17.072   0.587  1.00  2.100          H  
ATOM    590 2HB  LEU A  35      13.598 -17.949  -0.553  1.00  2.100          H  
ATOM    591  HG  LEU A  35      10.690 -17.061  -0.946  1.00  2.100          H  
ATOM    592 1HD1 LEU A  35      11.656 -15.514  -2.596  1.00  2.100          H  
ATOM    593 2HD1 LEU A  35      12.316 -15.225  -0.982  1.00  2.100          H  
ATOM    594 3HD1 LEU A  35      13.279 -16.113  -2.175  1.00  2.100          H  
ATOM    595 1HD2 LEU A  35      10.980 -17.814  -3.271  1.00  2.100          H  
ATOM    596 2HD2 LEU A  35      12.605 -18.426  -2.883  1.00  2.100          H  
ATOM    597 3HD2 LEU A  35      11.163 -19.174  -2.160  1.00  2.100          H  
ATOM    598  N   ASP A  36      14.192 -20.328   0.864  1.00  1.330          N  
ATOM    599  CA  ASP A  36      15.360 -20.840   1.582  1.00  1.440          C  
ATOM    600  C   ASP A  36      16.307 -19.690   1.906  1.00  1.390          C  
ATOM    601  O   ASP A  36      16.251 -18.636   1.269  1.00  1.320          O  
ATOM    602  CB  ASP A  36      16.054 -21.940   0.768  1.00  1.970          C  
ATOM    603  CG  ASP A  36      17.040 -22.812   1.596  1.00  1.970          C  
ATOM    604  OD1 ASP A  36      17.323 -22.465   2.732  1.00  1.970          O  
ATOM    605  OD2 ASP A  36      17.499 -23.797   1.077  1.00  1.970          O  
ATOM    606  H   ASP A  36      14.120 -20.512  -0.126  1.00  1.600          H  
ATOM    607  HA  ASP A  36      15.025 -21.277   2.525  1.00  1.730          H  
ATOM    608 1HB  ASP A  36      15.298 -22.598   0.336  1.00  2.370          H  
ATOM    609 2HB  ASP A  36      16.600 -21.486  -0.060  1.00  2.370          H  
ATOM    610  N   GLU A  37      17.186 -19.883   2.878  1.00  1.560          N  
ATOM    611  CA  GLU A  37      18.076 -18.813   3.331  1.00  1.610          C  
ATOM    612  C   GLU A  37      19.036 -18.247   2.300  1.00  1.600          C  
ATOM    613  O   GLU A  37      19.195 -17.032   2.197  1.00  1.610          O  
ATOM    614  CB  GLU A  37      18.932 -19.302   4.495  1.00  2.230          C  
ATOM    615  CG  GLU A  37      18.196 -19.517   5.777  1.00  2.230          C  
ATOM    616  CD  GLU A  37      19.088 -20.001   6.885  1.00  2.230          C  
ATOM    617  OE1 GLU A  37      20.153 -20.487   6.595  1.00  2.230          O  
ATOM    618  OE2 GLU A  37      18.724 -19.840   8.036  1.00  2.230          O  
ATOM    619  H   GLU A  37      17.219 -20.818   3.294  1.00  1.870          H  
ATOM    620  HA  GLU A  37      17.447 -17.994   3.683  1.00  1.930          H  
ATOM    621 1HB  GLU A  37      19.400 -20.248   4.220  1.00  2.680          H  
ATOM    622 2HB  GLU A  37      19.729 -18.586   4.682  1.00  2.680          H  
ATOM    623 1HG  GLU A  37      17.754 -18.593   6.052  1.00  2.680          H  
ATOM    624 2HG  GLU A  37      17.396 -20.234   5.611  1.00  2.680          H  
ATOM    625  N   TRP A  38      19.651 -19.090   1.475  1.00  1.690          N  
ATOM    626  CA  TRP A  38      20.648 -18.562   0.546  1.00  1.820          C  
ATOM    627  C   TRP A  38      20.028 -17.531  -0.390  1.00  1.690          C  
ATOM    628  O   TRP A  38      20.549 -16.422  -0.557  1.00  1.900          O  
ATOM    629  CB  TRP A  38      21.265 -19.693  -0.283  1.00  2.500          C  
ATOM    630  CG  TRP A  38      22.403 -19.257  -1.168  1.00  2.500          C  
ATOM    631  CD1 TRP A  38      23.717 -19.267  -0.818  1.00  2.500          C  
ATOM    632  CD2 TRP A  38      22.358 -18.732  -2.521  1.00  2.500          C  
ATOM    633  NE1 TRP A  38      24.486 -18.800  -1.846  1.00  2.500          N  
ATOM    634  CE2 TRP A  38      23.674 -18.465  -2.894  1.00  2.500          C  
ATOM    635  CE3 TRP A  38      21.327 -18.476  -3.431  1.00  2.500          C  
ATOM    636  CZ2 TRP A  38      23.992 -17.944  -4.131  1.00  2.500          C  
ATOM    637  CZ3 TRP A  38      21.643 -17.952  -4.666  1.00  2.500          C  
ATOM    638  CH2 TRP A  38      22.943 -17.693  -5.010  1.00  2.500          C  
ATOM    639  H   TRP A  38      19.478 -20.086   1.557  1.00  2.030          H  
ATOM    640  HA  TRP A  38      21.434 -18.075   1.124  1.00  2.180          H  
ATOM    641 1HB  TRP A  38      21.638 -20.467   0.387  1.00  3.000          H  
ATOM    642 2HB  TRP A  38      20.502 -20.148  -0.909  1.00  3.000          H  
ATOM    643  HD1 TRP A  38      24.102 -19.602   0.143  1.00  3.000          H  
ATOM    644  HE1 TRP A  38      25.493 -18.715  -1.835  1.00  3.000          H  
ATOM    645  HE3 TRP A  38      20.300 -18.680  -3.173  1.00  3.000          H  
ATOM    646  HZ2 TRP A  38      25.020 -17.733  -4.424  1.00  3.000          H  
ATOM    647  HZ3 TRP A  38      20.829 -17.752  -5.362  1.00  3.000          H  
ATOM    648  HH2 TRP A  38      23.159 -17.280  -5.995  1.00  3.000          H  
ATOM    649  N   GLN A  39      18.890 -17.918  -0.971  1.00  1.500          N  
ATOM    650  CA  GLN A  39      18.164 -17.111  -1.931  1.00  1.450          C  
ATOM    651  C   GLN A  39      17.440 -15.956  -1.286  1.00  1.410          C  
ATOM    652  O   GLN A  39      17.423 -14.857  -1.825  1.00  1.510          O  
ATOM    653  CB  GLN A  39      17.156 -17.977  -2.682  1.00  2.050          C  
ATOM    654  CG  GLN A  39      16.385 -17.227  -3.719  1.00  2.050          C  
ATOM    655  CD  GLN A  39      15.450 -18.092  -4.508  1.00  2.050          C  
ATOM    656  OE1 GLN A  39      14.918 -19.085  -4.005  1.00  2.050          O  
ATOM    657  NE2 GLN A  39      15.234 -17.727  -5.765  1.00  2.050          N  
ATOM    658  H   GLN A  39      18.537 -18.832  -0.736  1.00  1.800          H  
ATOM    659  HA  GLN A  39      18.878 -16.698  -2.642  1.00  1.740          H  
ATOM    660 1HB  GLN A  39      17.673 -18.804  -3.167  1.00  2.460          H  
ATOM    661 2HB  GLN A  39      16.444 -18.400  -1.971  1.00  2.460          H  
ATOM    662 1HG  GLN A  39      15.783 -16.503  -3.197  1.00  2.460          H  
ATOM    663 2HG  GLN A  39      17.075 -16.726  -4.400  1.00  2.460          H  
ATOM    664 1HE2 GLN A  39      14.625 -18.269  -6.347  1.00  2.460          H  
ATOM    665 2HE2 GLN A  39      15.688 -16.915  -6.140  1.00  2.460          H  
ATOM    666  N   LEU A  40      16.819 -16.183  -0.147  1.00  1.380          N  
ATOM    667  CA  LEU A  40      16.067 -15.136   0.497  1.00  1.440          C  
ATOM    668  C   LEU A  40      16.981 -13.982   0.889  1.00  1.500          C  
ATOM    669  O   LEU A  40      16.675 -12.806   0.652  1.00  1.580          O  
ATOM    670  CB  LEU A  40      15.366 -15.758   1.695  1.00  1.990          C  
ATOM    671  CG  LEU A  40      14.510 -14.914   2.546  1.00  1.990          C  
ATOM    672  CD1 LEU A  40      13.397 -14.272   1.719  1.00  1.990          C  
ATOM    673  CD2 LEU A  40      13.931 -15.819   3.608  1.00  1.990          C  
ATOM    674  H   LEU A  40      16.830 -17.106   0.298  1.00  1.660          H  
ATOM    675  HA  LEU A  40      15.331 -14.774  -0.215  1.00  1.730          H  
ATOM    676 1HB  LEU A  40      14.766 -16.584   1.344  1.00  2.390          H  
ATOM    677 2HB  LEU A  40      16.139 -16.175   2.342  1.00  2.390          H  
ATOM    678  HG  LEU A  40      15.100 -14.141   3.014  1.00  2.390          H  
ATOM    679 1HD1 LEU A  40      12.782 -13.701   2.343  1.00  2.390          H  
ATOM    680 2HD1 LEU A  40      13.808 -13.623   0.954  1.00  2.390          H  
ATOM    681 3HD1 LEU A  40      12.804 -15.030   1.264  1.00  2.390          H  
ATOM    682 1HD2 LEU A  40      13.297 -15.263   4.264  1.00  2.390          H  
ATOM    683 2HD2 LEU A  40      13.340 -16.614   3.135  1.00  2.390          H  
ATOM    684 3HD2 LEU A  40      14.743 -16.267   4.182  1.00  2.390          H  
ATOM    685  N   HIS A  41      18.147 -14.338   1.415  1.00  1.550          N  
ATOM    686  CA  HIS A  41      19.124 -13.362   1.809  1.00  1.690          C  
ATOM    687  C   HIS A  41      19.538 -12.556   0.581  1.00  1.590          C  
ATOM    688  O   HIS A  41      19.373 -11.332   0.586  1.00  1.730          O  
ATOM    689  CB  HIS A  41      20.323 -14.091   2.444  1.00  2.310          C  
ATOM    690  CG  HIS A  41      21.420 -13.233   3.040  1.00  2.310          C  
ATOM    691  ND1 HIS A  41      22.487 -12.749   2.306  1.00  2.310          N  
ATOM    692  CD2 HIS A  41      21.613 -12.804   4.312  1.00  2.310          C  
ATOM    693  CE1 HIS A  41      23.287 -12.058   3.093  1.00  2.310          C  
ATOM    694  NE2 HIS A  41      22.782 -12.068   4.321  1.00  2.310          N  
ATOM    695  H   HIS A  41      18.346 -15.324   1.591  1.00  1.860          H  
ATOM    696  HA  HIS A  41      18.707 -12.682   2.539  1.00  2.030          H  
ATOM    697 1HB  HIS A  41      19.942 -14.734   3.223  1.00  2.770          H  
ATOM    698 2HB  HIS A  41      20.775 -14.746   1.699  1.00  2.770          H  
ATOM    699  HD1 HIS A  41      22.662 -12.865   1.325  1.00  2.770          H  
ATOM    700  HD2 HIS A  41      21.039 -12.937   5.230  1.00  2.770          H  
ATOM    701  HE1 HIS A  41      24.187 -11.584   2.687  1.00  2.770          H  
ATOM    702  N   ARG A  42      19.931 -13.260  -0.509  1.00  1.460          N  
ATOM    703  CA  ARG A  42      20.464 -12.689  -1.759  1.00  1.480          C  
ATOM    704  C   ARG A  42      19.478 -12.409  -2.911  1.00  1.390          C  
ATOM    705  O   ARG A  42      19.673 -13.137  -3.890  1.00  1.470          O  
ATOM    706  CB  ARG A  42      21.515 -13.635  -2.324  1.00  2.060          C  
ATOM    707  CG  ARG A  42      22.768 -13.798  -1.499  1.00  2.060          C  
ATOM    708  CD  ARG A  42      23.573 -14.943  -2.005  1.00  2.060          C  
ATOM    709  NE  ARG A  42      24.844 -15.108  -1.297  1.00  2.060          N  
ATOM    710  CZ  ARG A  42      25.003 -15.688  -0.081  1.00  2.060          C  
ATOM    711  NH1 ARG A  42      23.969 -16.160   0.588  1.00  2.060          N  
ATOM    712  NH2 ARG A  42      26.216 -15.778   0.440  1.00  2.060          N  
ATOM    713  H   ARG A  42      19.966 -14.281  -0.432  1.00  1.750          H  
ATOM    714  HA  ARG A  42      20.949 -11.762  -1.507  1.00  1.780          H  
ATOM    715 1HB  ARG A  42      21.075 -14.627  -2.454  1.00  2.480          H  
ATOM    716 2HB  ARG A  42      21.836 -13.286  -3.304  1.00  2.480          H  
ATOM    717 1HG  ARG A  42      23.365 -12.888  -1.545  1.00  2.480          H  
ATOM    718 2HG  ARG A  42      22.482 -13.996  -0.471  1.00  2.480          H  
ATOM    719 1HD  ARG A  42      22.990 -15.853  -1.887  1.00  2.480          H  
ATOM    720 2HD  ARG A  42      23.789 -14.796  -3.062  1.00  2.480          H  
ATOM    721  HE  ARG A  42      25.676 -14.766  -1.763  1.00  2.480          H  
ATOM    722 1HH1 ARG A  42      23.031 -16.100   0.198  1.00  2.480          H  
ATOM    723 2HH1 ARG A  42      24.104 -16.590   1.492  1.00  2.480          H  
ATOM    724 1HH2 ARG A  42      27.013 -15.417  -0.067  1.00  2.480          H  
ATOM    725 2HH2 ARG A  42      26.350 -16.205   1.345  1.00  2.480          H  
ATOM    726  N   ILE A  43      18.225 -12.217  -2.529  1.00  1.360          N  
ATOM    727  CA  ILE A  43      17.413 -11.440  -3.476  1.00  1.340          C  
ATOM    728  C   ILE A  43      17.373  -9.927  -3.308  1.00  1.170          C  
ATOM    729  O   ILE A  43      16.947  -9.388  -2.289  1.00  1.380          O  
ATOM    730  CB  ILE A  43      15.950 -11.973  -3.552  1.00  1.880          C  
ATOM    731  CG1 ILE A  43      15.915 -13.377  -4.184  1.00  1.880          C  
ATOM    732  CG2 ILE A  43      15.023 -11.006  -4.306  1.00  1.880          C  
ATOM    733  CD1 ILE A  43      14.596 -14.081  -4.009  1.00  1.880          C  
ATOM    734  H   ILE A  43      17.782 -13.093  -2.248  1.00  1.630          H  
ATOM    735  HA  ILE A  43      17.841 -11.623  -4.460  1.00  1.610          H  
ATOM    736  HB  ILE A  43      15.582 -12.083  -2.529  1.00  2.260          H  
ATOM    737 1HG1 ILE A  43      16.097 -13.271  -5.251  1.00  2.260          H  
ATOM    738 2HG1 ILE A  43      16.695 -13.968  -3.789  1.00  2.260          H  
ATOM    739 1HG2 ILE A  43      14.014 -11.375  -4.313  1.00  2.260          H  
ATOM    740 2HG2 ILE A  43      15.023 -10.050  -3.819  1.00  2.260          H  
ATOM    741 3HG2 ILE A  43      15.358 -10.895  -5.321  1.00  2.260          H  
ATOM    742 1HD1 ILE A  43      14.622 -15.042  -4.493  1.00  2.260          H  
ATOM    743 2HD1 ILE A  43      14.410 -14.208  -2.945  1.00  2.260          H  
ATOM    744 3HD1 ILE A  43      13.808 -13.510  -4.443  1.00  2.260          H  
ATOM    745  N   ASN A  44      17.734  -9.268  -4.410  1.00  1.240          N  
ATOM    746  CA  ASN A  44      17.720  -7.828  -4.635  1.00  1.380          C  
ATOM    747  C   ASN A  44      16.262  -7.330  -4.604  1.00  1.160          C  
ATOM    748  O   ASN A  44      15.410  -8.007  -5.174  1.00  1.100          O  
ATOM    749  CB  ASN A  44      18.364  -7.553  -5.990  1.00  1.880          C  
ATOM    750  CG  ASN A  44      18.376  -6.141  -6.404  1.00  1.880          C  
ATOM    751  OD1 ASN A  44      17.289  -5.647  -6.762  1.00  1.880          O  
ATOM    752  ND2 ASN A  44      19.518  -5.485  -6.420  1.00  1.880          N  
ATOM    753  H   ASN A  44      18.061  -9.842  -5.176  1.00  1.490          H  
ATOM    754  HA  ASN A  44      18.311  -7.358  -3.854  1.00  1.660          H  
ATOM    755 1HB  ASN A  44      19.388  -7.882  -5.952  1.00  2.250          H  
ATOM    756 2HB  ASN A  44      17.871  -8.136  -6.753  1.00  2.250          H  
ATOM    757 1HD2 ASN A  44      19.546  -4.528  -6.720  1.00  2.250          H  
ATOM    758 2HD2 ASN A  44      20.381  -5.943  -6.173  1.00  2.250          H  
ATOM    759  N   PRO A  45      15.914  -6.194  -3.970  1.00  1.090          N  
ATOM    760  CA  PRO A  45      14.566  -5.627  -3.941  1.00  0.930          C  
ATOM    761  C   PRO A  45      13.861  -5.497  -5.301  1.00  0.840          C  
ATOM    762  O   PRO A  45      12.635  -5.615  -5.375  1.00  0.710          O  
ATOM    763  CB  PRO A  45      14.813  -4.248  -3.325  1.00  1.400          C  
ATOM    764  CG  PRO A  45      16.004  -4.455  -2.431  1.00  1.400          C  
ATOM    765  CD  PRO A  45      16.897  -5.432  -3.176  1.00  1.400          C  
ATOM    766  HA  PRO A  45      13.975  -6.257  -3.272  1.00  1.120          H  
ATOM    767 1HB  PRO A  45      14.991  -3.506  -4.118  1.00  1.670          H  
ATOM    768 2HB  PRO A  45      13.924  -3.917  -2.770  1.00  1.670          H  
ATOM    769 1HG  PRO A  45      16.503  -3.499  -2.219  1.00  1.670          H  
ATOM    770 2HG  PRO A  45      15.679  -4.863  -1.455  1.00  1.670          H  
ATOM    771 1HD  PRO A  45      17.614  -4.908  -3.818  1.00  1.670          H  
ATOM    772 2HD  PRO A  45      17.383  -6.071  -2.418  1.00  1.670          H  
ATOM    773  N   ILE A  46      14.611  -5.232  -6.374  1.00  0.990          N  
ATOM    774  CA  ILE A  46      14.020  -5.107  -7.694  1.00  1.010          C  
ATOM    775  C   ILE A  46      13.713  -6.493  -8.169  1.00  1.020          C  
ATOM    776  O   ILE A  46      12.648  -6.758  -8.731  1.00  0.990          O  
ATOM    777  CB  ILE A  46      14.935  -4.385  -8.692  1.00  1.410          C  
ATOM    778  CG1 ILE A  46      15.106  -2.929  -8.232  1.00  1.410          C  
ATOM    779  CG2 ILE A  46      14.324  -4.485 -10.098  1.00  1.410          C  
ATOM    780  CD1 ILE A  46      16.189  -2.167  -8.940  1.00  1.410          C  
ATOM    781  H   ILE A  46      15.621  -5.133  -6.315  1.00  1.190          H  
ATOM    782  HA  ILE A  46      13.085  -4.549  -7.618  1.00  1.210          H  
ATOM    783  HB  ILE A  46      15.915  -4.845  -8.701  1.00  1.690          H  
ATOM    784 1HG1 ILE A  46      14.172  -2.410  -8.381  1.00  1.690          H  
ATOM    785 2HG1 ILE A  46      15.335  -2.927  -7.166  1.00  1.690          H  
ATOM    786 1HG2 ILE A  46      14.951  -3.977 -10.819  1.00  1.690          H  
ATOM    787 2HG2 ILE A  46      14.225  -5.524 -10.400  1.00  1.690          H  
ATOM    788 3HG2 ILE A  46      13.353  -4.030 -10.081  1.00  1.690          H  
ATOM    789 1HD1 ILE A  46      16.233  -1.154  -8.539  1.00  1.690          H  
ATOM    790 2HD1 ILE A  46      17.147  -2.664  -8.776  1.00  1.690          H  
ATOM    791 3HD1 ILE A  46      15.986  -2.116 -10.003  1.00  1.690          H  
ATOM    792  N   ARG A  47      14.696  -7.372  -7.999  1.00  1.120          N  
ATOM    793  CA  ARG A  47      14.488  -8.750  -8.412  1.00  1.210          C  
ATOM    794  C   ARG A  47      13.256  -9.329  -7.704  1.00  1.090          C  
ATOM    795  O   ARG A  47      12.478 -10.052  -8.334  1.00  1.160          O  
ATOM    796  CB  ARG A  47      15.700  -9.627  -8.122  1.00  1.660          C  
ATOM    797  CG  ARG A  47      15.545 -11.116  -8.517  1.00  1.660          C  
ATOM    798  CD  ARG A  47      15.499 -11.288 -10.007  1.00  1.660          C  
ATOM    799  NE  ARG A  47      15.273 -12.664 -10.416  1.00  1.660          N  
ATOM    800  CZ  ARG A  47      14.057 -13.240 -10.590  1.00  1.660          C  
ATOM    801  NH1 ARG A  47      12.950 -12.557 -10.375  1.00  1.660          N  
ATOM    802  NH2 ARG A  47      13.984 -14.501 -10.993  1.00  1.660          N  
ATOM    803  H   ARG A  47      15.565  -7.037  -7.560  1.00  1.340          H  
ATOM    804  HA  ARG A  47      14.302  -8.746  -9.483  1.00  1.450          H  
ATOM    805 1HB  ARG A  47      16.562  -9.233  -8.652  1.00  1.990          H  
ATOM    806 2HB  ARG A  47      15.928  -9.588  -7.071  1.00  1.990          H  
ATOM    807 1HG  ARG A  47      16.402 -11.672  -8.139  1.00  1.990          H  
ATOM    808 2HG  ARG A  47      14.636 -11.534  -8.082  1.00  1.990          H  
ATOM    809 1HD  ARG A  47      14.716 -10.684 -10.441  1.00  1.990          H  
ATOM    810 2HD  ARG A  47      16.456 -10.972 -10.422  1.00  1.990          H  
ATOM    811  HE  ARG A  47      16.090 -13.233 -10.601  1.00  1.990          H  
ATOM    812 1HH1 ARG A  47      12.995 -11.591 -10.050  1.00  1.990          H  
ATOM    813 2HH1 ARG A  47      12.054 -12.995 -10.535  1.00  1.990          H  
ATOM    814 1HH2 ARG A  47      14.830 -15.028 -11.165  1.00  1.990          H  
ATOM    815 2HH2 ARG A  47      13.084 -14.939 -11.131  1.00  1.990          H  
ATOM    816  N   PHE A  48      13.101  -9.014  -6.400  1.00  0.950          N  
ATOM    817  CA  PHE A  48      11.985  -9.460  -5.563  1.00  0.870          C  
ATOM    818  C   PHE A  48      10.686  -8.966  -6.172  1.00  0.790          C  
ATOM    819  O   PHE A  48       9.737  -9.734  -6.366  1.00  0.920          O  
ATOM    820  CB  PHE A  48      12.080  -8.878  -4.154  1.00  1.250          C  
ATOM    821  CG  PHE A  48      11.059  -9.388  -3.140  1.00  1.250          C  
ATOM    822  CD1 PHE A  48      11.347 -10.520  -2.363  1.00  1.250          C  
ATOM    823  CD2 PHE A  48       9.843  -8.756  -2.942  1.00  1.250          C  
ATOM    824  CE1 PHE A  48      10.450 -10.974  -1.408  1.00  1.250          C  
ATOM    825  CE2 PHE A  48       8.956  -9.219  -2.000  1.00  1.250          C  
ATOM    826  CZ  PHE A  48       9.256 -10.317  -1.228  1.00  1.250          C  
ATOM    827  H   PHE A  48      13.829  -8.440  -5.970  1.00  1.140          H  
ATOM    828  HA  PHE A  48      11.976 -10.550  -5.523  1.00  1.040          H  
ATOM    829 1HB  PHE A  48      13.062  -9.029  -3.753  1.00  1.500          H  
ATOM    830 2HB  PHE A  48      11.950  -7.806  -4.226  1.00  1.500          H  
ATOM    831  HD1 PHE A  48      12.300 -11.036  -2.504  1.00  1.500          H  
ATOM    832  HD2 PHE A  48       9.592  -7.883  -3.534  1.00  1.500          H  
ATOM    833  HE1 PHE A  48      10.691 -11.850  -0.797  1.00  1.500          H  
ATOM    834  HE2 PHE A  48       8.017  -8.709  -1.858  1.00  1.500          H  
ATOM    835  HZ  PHE A  48       8.552 -10.663  -0.477  1.00  1.500          H  
ATOM    836  N   ALA A  49      10.637  -7.668  -6.517  1.00  0.670          N  
ATOM    837  CA  ALA A  49       9.427  -7.113  -7.094  1.00  0.660          C  
ATOM    838  C   ALA A  49       9.024  -7.892  -8.330  1.00  0.830          C  
ATOM    839  O   ALA A  49       7.851  -8.221  -8.532  1.00  0.960          O  
ATOM    840  CB  ALA A  49       9.645  -5.663  -7.507  1.00  0.930          C  
ATOM    841  H   ALA A  49      11.429  -7.047  -6.318  1.00  0.800          H  
ATOM    842  HA  ALA A  49       8.643  -7.181  -6.349  1.00  0.790          H  
ATOM    843 1HB  ALA A  49       8.723  -5.262  -7.926  1.00  1.110          H  
ATOM    844 2HB  ALA A  49       9.944  -5.074  -6.672  1.00  1.110          H  
ATOM    845 3HB  ALA A  49      10.428  -5.626  -8.253  1.00  1.110          H  
ATOM    846  N   LYS A  50      10.004  -8.253  -9.149  1.00  0.950          N  
ATOM    847  CA  LYS A  50       9.665  -9.002 -10.338  1.00  1.190          C  
ATOM    848  C   LYS A  50       9.215 -10.426  -9.987  1.00  1.340          C  
ATOM    849  O   LYS A  50       8.159 -10.881 -10.441  1.00  1.490          O  
ATOM    850  CB  LYS A  50      10.859  -9.013 -11.289  1.00  1.570          C  
ATOM    851  CG  LYS A  50      11.152  -7.645 -11.907  1.00  1.570          C  
ATOM    852  CD  LYS A  50      12.367  -7.686 -12.819  1.00  1.570          C  
ATOM    853  CE  LYS A  50      12.656  -6.311 -13.418  1.00  1.570          C  
ATOM    854  NZ  LYS A  50      13.859  -6.328 -14.304  1.00  1.570          N  
ATOM    855  H   LYS A  50      10.962  -7.929  -8.964  1.00  1.140          H  
ATOM    856  HA  LYS A  50       8.833  -8.500 -10.831  1.00  1.430          H  
ATOM    857 1HB  LYS A  50      11.749  -9.334 -10.747  1.00  1.880          H  
ATOM    858 2HB  LYS A  50      10.683  -9.727 -12.091  1.00  1.880          H  
ATOM    859 1HG  LYS A  50      10.284  -7.315 -12.476  1.00  1.880          H  
ATOM    860 2HG  LYS A  50      11.334  -6.925 -11.107  1.00  1.880          H  
ATOM    861 1HD  LYS A  50      13.237  -8.011 -12.243  1.00  1.880          H  
ATOM    862 2HD  LYS A  50      12.197  -8.399 -13.625  1.00  1.880          H  
ATOM    863 1HE  LYS A  50      11.794  -5.986 -13.998  1.00  1.880          H  
ATOM    864 2HE  LYS A  50      12.824  -5.600 -12.609  1.00  1.880          H  
ATOM    865 1HZ  LYS A  50      14.017  -5.402 -14.678  1.00  1.880          H  
ATOM    866 2HZ  LYS A  50      14.669  -6.616 -13.773  1.00  1.880          H  
ATOM    867 3HZ  LYS A  50      13.710  -6.976 -15.066  1.00  1.880          H  
ATOM    868  N   GLN A  51       9.952 -11.098  -9.098  1.00  1.340          N  
ATOM    869  CA  GLN A  51       9.671 -12.484  -8.729  1.00  1.530          C  
ATOM    870  C   GLN A  51       8.264 -12.689  -8.237  1.00  1.510          C  
ATOM    871  O   GLN A  51       7.594 -13.656  -8.608  1.00  1.710          O  
ATOM    872  CB  GLN A  51      10.584 -12.947  -7.578  1.00  2.070          C  
ATOM    873  CG  GLN A  51      10.369 -14.419  -7.145  1.00  2.070          C  
ATOM    874  CD  GLN A  51      11.148 -14.786  -5.907  1.00  2.070          C  
ATOM    875  OE1 GLN A  51      11.509 -13.917  -5.112  1.00  2.070          O  
ATOM    876  NE2 GLN A  51      11.407 -16.072  -5.727  1.00  2.070          N  
ATOM    877  H   GLN A  51      10.780 -10.644  -8.709  1.00  1.610          H  
ATOM    878  HA  GLN A  51       9.823 -13.113  -9.603  1.00  1.840          H  
ATOM    879 1HB  GLN A  51      11.627 -12.812  -7.854  1.00  2.480          H  
ATOM    880 2HB  GLN A  51      10.402 -12.317  -6.707  1.00  2.480          H  
ATOM    881 1HG  GLN A  51       9.317 -14.590  -6.920  1.00  2.480          H  
ATOM    882 2HG  GLN A  51      10.684 -15.074  -7.954  1.00  2.480          H  
ATOM    883 1HE2 GLN A  51      11.909 -16.372  -4.912  1.00  2.480          H  
ATOM    884 2HE2 GLN A  51      11.089 -16.746  -6.394  1.00  2.480          H  
ATOM    885  N   ASN A  52       7.829 -11.786  -7.378  1.00  1.320          N  
ATOM    886  CA  ASN A  52       6.557 -11.913  -6.713  1.00  1.410          C  
ATOM    887  C   ASN A  52       5.429 -11.010  -7.232  1.00  1.360          C  
ATOM    888  O   ASN A  52       4.410 -10.852  -6.547  1.00  1.480          O  
ATOM    889  CB  ASN A  52       6.813 -11.724  -5.251  1.00  1.940          C  
ATOM    890  CG  ASN A  52       7.661 -12.843  -4.680  1.00  1.940          C  
ATOM    891  OD1 ASN A  52       7.411 -14.034  -4.907  1.00  1.940          O  
ATOM    892  ND2 ASN A  52       8.663 -12.476  -3.934  1.00  1.940          N  
ATOM    893  H   ASN A  52       8.454 -11.011  -7.128  1.00  1.580          H  
ATOM    894  HA  ASN A  52       6.215 -12.938  -6.858  1.00  1.690          H  
ATOM    895 1HB  ASN A  52       7.351 -10.790  -5.108  1.00  2.330          H  
ATOM    896 2HB  ASN A  52       5.870 -11.670  -4.724  1.00  2.330          H  
ATOM    897 1HD2 ASN A  52       9.257 -13.164  -3.510  1.00  2.330          H  
ATOM    898 2HD2 ASN A  52       8.834 -11.502  -3.762  1.00  2.330          H  
ATOM    899  N   ASP A  53       5.586 -10.470  -8.450  1.00  1.290          N  
ATOM    900  CA  ASP A  53       4.597  -9.608  -9.124  1.00  1.330          C  
ATOM    901  C   ASP A  53       4.172  -8.313  -8.382  1.00  1.240          C  
ATOM    902  O   ASP A  53       2.977  -8.043  -8.195  1.00  1.410          O  
ATOM    903  CB  ASP A  53       3.341 -10.433  -9.476  1.00  1.850          C  
ATOM    904  CG  ASP A  53       2.461  -9.783 -10.580  1.00  1.850          C  
ATOM    905  OD1 ASP A  53       3.000  -9.012 -11.347  1.00  1.850          O  
ATOM    906  OD2 ASP A  53       1.285 -10.097 -10.672  1.00  1.850          O  
ATOM    907  H   ASP A  53       6.458 -10.664  -8.963  1.00  1.550          H  
ATOM    908  HA  ASP A  53       5.052  -9.294 -10.066  1.00  1.600          H  
ATOM    909 1HB  ASP A  53       3.648 -11.423  -9.812  1.00  2.220          H  
ATOM    910 2HB  ASP A  53       2.731 -10.568  -8.583  1.00  2.220          H  
ATOM    911  N   PHE A  54       5.147  -7.518  -7.946  1.00  1.020          N  
ATOM    912  CA  PHE A  54       4.897  -6.235  -7.283  1.00  1.020          C  
ATOM    913  C   PHE A  54       5.442  -5.079  -8.117  1.00  0.930          C  
ATOM    914  O   PHE A  54       6.354  -5.256  -8.923  1.00  0.870          O  
ATOM    915  CB  PHE A  54       5.615  -6.098  -5.948  1.00  1.430          C  
ATOM    916  CG  PHE A  54       5.265  -6.968  -4.819  1.00  1.430          C  
ATOM    917  CD1 PHE A  54       4.268  -6.608  -3.910  1.00  1.430          C  
ATOM    918  CD2 PHE A  54       5.967  -8.121  -4.608  1.00  1.430          C  
ATOM    919  CE1 PHE A  54       3.996  -7.415  -2.828  1.00  1.430          C  
ATOM    920  CE2 PHE A  54       5.692  -8.908  -3.535  1.00  1.430          C  
ATOM    921  CZ  PHE A  54       4.719  -8.566  -2.655  1.00  1.430          C  
ATOM    922  H   PHE A  54       6.113  -7.811  -8.111  1.00  1.220          H  
ATOM    923  HA  PHE A  54       3.825  -6.104  -7.149  1.00  1.220          H  
ATOM    924 1HB  PHE A  54       6.651  -6.241  -6.143  1.00  1.710          H  
ATOM    925 2HB  PHE A  54       5.506  -5.067  -5.610  1.00  1.710          H  
ATOM    926  HD1 PHE A  54       3.713  -5.676  -4.055  1.00  1.710          H  
ATOM    927  HD2 PHE A  54       6.760  -8.401  -5.309  1.00  1.710          H  
ATOM    928  HE1 PHE A  54       3.224  -7.138  -2.109  1.00  1.710          H  
ATOM    929  HE2 PHE A  54       6.257  -9.805  -3.370  1.00  1.710          H  
ATOM    930  HZ  PHE A  54       4.532  -9.201  -1.809  1.00  1.710          H  
ATOM    931  N   GLU A  55       4.874  -3.894  -7.944  1.00  1.060          N  
ATOM    932  CA  GLU A  55       5.464  -2.705  -8.537  1.00  1.080          C  
ATOM    933  C   GLU A  55       6.783  -2.445  -7.817  1.00  0.920          C  
ATOM    934  O   GLU A  55       6.828  -2.522  -6.587  1.00  0.810          O  
ATOM    935  CB  GLU A  55       4.536  -1.497  -8.410  1.00  1.500          C  
ATOM    936  CG  GLU A  55       5.059  -0.236  -9.085  1.00  1.500          C  
ATOM    937  CD  GLU A  55       4.097   0.902  -9.041  1.00  1.500          C  
ATOM    938  OE1 GLU A  55       3.016   0.725  -8.545  1.00  1.500          O  
ATOM    939  OE2 GLU A  55       4.448   1.957  -9.503  1.00  1.500          O  
ATOM    940  H   GLU A  55       4.070  -3.804  -7.338  1.00  1.270          H  
ATOM    941  HA  GLU A  55       5.669  -2.892  -9.593  1.00  1.300          H  
ATOM    942 1HB  GLU A  55       3.566  -1.736  -8.845  1.00  1.800          H  
ATOM    943 2HB  GLU A  55       4.375  -1.272  -7.354  1.00  1.800          H  
ATOM    944 1HG  GLU A  55       5.966   0.078  -8.589  1.00  1.800          H  
ATOM    945 2HG  GLU A  55       5.302  -0.464 -10.122  1.00  1.800          H  
ATOM    946  N   ILE A  56       7.834  -2.081  -8.543  1.00  0.940          N  
ATOM    947  CA  ILE A  56       9.137  -1.855  -7.912  1.00  0.830          C  
ATOM    948  C   ILE A  56       9.089  -0.754  -6.853  1.00  0.750          C  
ATOM    949  O   ILE A  56       9.697  -0.895  -5.787  1.00  0.660          O  
ATOM    950  CB  ILE A  56      10.210  -1.531  -8.971  1.00  1.210          C  
ATOM    951  CG1 ILE A  56      10.464  -2.795  -9.833  1.00  1.210          C  
ATOM    952  CG2 ILE A  56      11.526  -1.103  -8.261  1.00  1.210          C  
ATOM    953  CD1 ILE A  56      11.245  -2.543 -11.108  1.00  1.210          C  
ATOM    954  H   ILE A  56       7.733  -2.012  -9.547  1.00  1.130          H  
ATOM    955  HA  ILE A  56       9.435  -2.774  -7.416  1.00  1.000          H  
ATOM    956  HB  ILE A  56       9.864  -0.733  -9.623  1.00  1.450          H  
ATOM    957 1HG1 ILE A  56      11.020  -3.513  -9.234  1.00  1.450          H  
ATOM    958 2HG1 ILE A  56       9.508  -3.242 -10.099  1.00  1.450          H  
ATOM    959 1HG2 ILE A  56      12.292  -0.882  -8.993  1.00  1.450          H  
ATOM    960 2HG2 ILE A  56      11.369  -0.212  -7.658  1.00  1.450          H  
ATOM    961 3HG2 ILE A  56      11.866  -1.915  -7.614  1.00  1.450          H  
ATOM    962 1HD1 ILE A  56      11.373  -3.488 -11.638  1.00  1.450          H  
ATOM    963 2HD1 ILE A  56      10.695  -1.846 -11.740  1.00  1.450          H  
ATOM    964 3HD1 ILE A  56      12.220  -2.127 -10.887  1.00  1.450          H  
ATOM    965  N   GLY A  57       8.415   0.354  -7.152  1.00  0.830          N  
ATOM    966  CA  GLY A  57       8.313   1.455  -6.201  1.00  0.820          C  
ATOM    967  C   GLY A  57       7.719   0.987  -4.869  1.00  0.720          C  
ATOM    968  O   GLY A  57       8.330   1.171  -3.808  1.00  0.650          O  
ATOM    969  H   GLY A  57       7.956   0.418  -8.050  1.00  1.000          H  
ATOM    970 1HA  GLY A  57       9.303   1.881  -6.033  1.00  0.980          H  
ATOM    971 2HA  GLY A  57       7.690   2.241  -6.625  1.00  0.980          H  
ATOM    972  N   GLU A  58       6.524   0.384  -4.928  1.00  0.760          N  
ATOM    973  CA  GLU A  58       5.862  -0.104  -3.725  1.00  0.720          C  
ATOM    974  C   GLU A  58       6.723  -1.145  -3.016  1.00  0.640          C  
ATOM    975  O   GLU A  58       6.773  -1.161  -1.784  1.00  0.600          O  
ATOM    976  CB  GLU A  58       4.483  -0.703  -4.029  1.00  1.020          C  
ATOM    977  CG  GLU A  58       3.696  -1.066  -2.756  1.00  1.020          C  
ATOM    978  CD  GLU A  58       2.318  -1.633  -2.992  1.00  1.020          C  
ATOM    979  OE1 GLU A  58       2.020  -1.973  -4.105  1.00  1.020          O  
ATOM    980  OE2 GLU A  58       1.548  -1.693  -2.053  1.00  1.020          O  
ATOM    981  H   GLU A  58       6.072   0.280  -5.826  1.00  0.910          H  
ATOM    982  HA  GLU A  58       5.723   0.738  -3.047  1.00  0.860          H  
ATOM    983 1HB  GLU A  58       3.893   0.005  -4.611  1.00  1.230          H  
ATOM    984 2HB  GLU A  58       4.605  -1.607  -4.632  1.00  1.230          H  
ATOM    985 1HG  GLU A  58       4.267  -1.786  -2.224  1.00  1.230          H  
ATOM    986 2HG  GLU A  58       3.619  -0.180  -2.129  1.00  1.230          H  
ATOM    987  N   THR A  59       7.406  -2.005  -3.783  1.00  0.650          N  
ATOM    988  CA  THR A  59       8.237  -3.062  -3.220  1.00  0.630          C  
ATOM    989  C   THR A  59       9.284  -2.445  -2.309  1.00  0.580          C  
ATOM    990  O   THR A  59       9.492  -2.922  -1.189  1.00  0.570          O  
ATOM    991  CB  THR A  59       8.924  -3.881  -4.330  1.00  0.890          C  
ATOM    992  OG1 THR A  59       7.939  -4.468  -5.147  1.00  0.890          O  
ATOM    993  CG2 THR A  59       9.755  -4.993  -3.750  1.00  0.890          C  
ATOM    994  H   THR A  59       7.307  -1.952  -4.797  1.00  0.780          H  
ATOM    995  HA  THR A  59       7.606  -3.724  -2.634  1.00  0.760          H  
ATOM    996  HB  THR A  59       9.557  -3.233  -4.922  1.00  1.070          H  
ATOM    997  HG1 THR A  59       7.464  -3.769  -5.636  1.00  1.070          H  
ATOM    998 1HG2 THR A  59      10.225  -5.561  -4.527  1.00  1.070          H  
ATOM    999 2HG2 THR A  59      10.514  -4.572  -3.122  1.00  1.070          H  
ATOM   1000 3HG2 THR A  59       9.117  -5.643  -3.194  1.00  1.070          H  
ATOM   1001  N   LEU A  60       9.956  -1.385  -2.761  1.00  0.570          N  
ATOM   1002  CA  LEU A  60      10.945  -0.761  -1.895  1.00  0.560          C  
ATOM   1003  C   LEU A  60      10.306  -0.248  -0.611  1.00  0.530          C  
ATOM   1004  O   LEU A  60      10.855  -0.466   0.475  1.00  0.550          O  
ATOM   1005  CB  LEU A  60      11.677   0.387  -2.593  1.00  0.790          C  
ATOM   1006  CG  LEU A  60      12.726   1.177  -1.707  1.00  0.790          C  
ATOM   1007  CD1 LEU A  60      13.841   0.237  -1.205  1.00  0.790          C  
ATOM   1008  CD2 LEU A  60      13.310   2.317  -2.532  1.00  0.790          C  
ATOM   1009  H   LEU A  60       9.792  -1.049  -3.722  1.00  0.680          H  
ATOM   1010  HA  LEU A  60      11.672  -1.525  -1.635  1.00  0.670          H  
ATOM   1011 1HB  LEU A  60      12.194  -0.012  -3.462  1.00  0.950          H  
ATOM   1012 2HB  LEU A  60      10.925   1.101  -2.944  1.00  0.950          H  
ATOM   1013  HG  LEU A  60      12.223   1.593  -0.835  1.00  0.950          H  
ATOM   1014 1HD1 LEU A  60      14.543   0.810  -0.598  1.00  0.950          H  
ATOM   1015 2HD1 LEU A  60      13.424  -0.561  -0.594  1.00  0.950          H  
ATOM   1016 3HD1 LEU A  60      14.366  -0.195  -2.056  1.00  0.950          H  
ATOM   1017 1HD2 LEU A  60      14.021   2.880  -1.925  1.00  0.950          H  
ATOM   1018 2HD2 LEU A  60      13.821   1.914  -3.407  1.00  0.950          H  
ATOM   1019 3HD2 LEU A  60      12.502   2.978  -2.852  1.00  0.950          H  
ATOM   1020  N   ASP A  61       9.154   0.438  -0.714  1.00  0.510          N  
ATOM   1021  CA  ASP A  61       8.533   0.936   0.511  1.00  0.530          C  
ATOM   1022  C   ASP A  61       8.185  -0.207   1.457  1.00  0.540          C  
ATOM   1023  O   ASP A  61       8.383  -0.079   2.665  1.00  0.580          O  
ATOM   1024  CB  ASP A  61       7.246   1.722   0.232  1.00  0.730          C  
ATOM   1025  CG  ASP A  61       7.439   3.121  -0.371  1.00  0.730          C  
ATOM   1026  OD1 ASP A  61       8.529   3.644  -0.346  1.00  0.730          O  
ATOM   1027  OD2 ASP A  61       6.462   3.658  -0.838  1.00  0.730          O  
ATOM   1028  H   ASP A  61       8.752   0.630  -1.641  1.00  0.610          H  
ATOM   1029  HA  ASP A  61       9.238   1.596   1.009  1.00  0.640          H  
ATOM   1030 1HB  ASP A  61       6.622   1.139  -0.450  1.00  0.880          H  
ATOM   1031 2HB  ASP A  61       6.689   1.825   1.161  1.00  0.880          H  
ATOM   1032  N   LEU A  62       7.689  -1.321   0.919  1.00  0.560          N  
ATOM   1033  CA  LEU A  62       7.323  -2.486   1.716  1.00  0.610          C  
ATOM   1034  C   LEU A  62       8.529  -3.118   2.391  1.00  0.580          C  
ATOM   1035  O   LEU A  62       8.425  -3.557   3.540  1.00  0.630          O  
ATOM   1036  CB  LEU A  62       6.579  -3.471   0.850  1.00  0.830          C  
ATOM   1037  CG  LEU A  62       5.184  -3.039   0.395  1.00  0.830          C  
ATOM   1038  CD1 LEU A  62       4.717  -3.988  -0.646  1.00  0.830          C  
ATOM   1039  CD2 LEU A  62       4.194  -3.038   1.562  1.00  0.830          C  
ATOM   1040  H   LEU A  62       7.517  -1.334  -0.093  1.00  0.670          H  
ATOM   1041  HA  LEU A  62       6.661  -2.153   2.502  1.00  0.730          H  
ATOM   1042 1HB  LEU A  62       7.164  -3.599  -0.045  1.00  1.000          H  
ATOM   1043 2HB  LEU A  62       6.502  -4.421   1.369  1.00  1.000          H  
ATOM   1044  HG  LEU A  62       5.237  -2.046  -0.033  1.00  1.000          H  
ATOM   1045 1HD1 LEU A  62       3.758  -3.665  -0.977  1.00  1.000          H  
ATOM   1046 2HD1 LEU A  62       5.405  -3.980  -1.486  1.00  1.000          H  
ATOM   1047 3HD1 LEU A  62       4.644  -4.983  -0.232  1.00  1.000          H  
ATOM   1048 1HD2 LEU A  62       3.215  -2.739   1.198  1.00  1.000          H  
ATOM   1049 2HD2 LEU A  62       4.133  -4.028   1.970  1.00  1.000          H  
ATOM   1050 3HD2 LEU A  62       4.497  -2.347   2.333  1.00  1.000          H  
ATOM   1051  N   PHE A  63       9.681  -3.165   1.715  1.00  0.550          N  
ATOM   1052  CA  PHE A  63      10.877  -3.666   2.382  1.00  0.570          C  
ATOM   1053  C   PHE A  63      11.240  -2.777   3.556  1.00  0.550          C  
ATOM   1054  O   PHE A  63      11.570  -3.265   4.643  1.00  0.590          O  
ATOM   1055  CB  PHE A  63      12.085  -3.715   1.448  1.00  0.790          C  
ATOM   1056  CG  PHE A  63      12.228  -4.955   0.687  1.00  0.790          C  
ATOM   1057  CD1 PHE A  63      11.981  -5.014  -0.661  1.00  0.790          C  
ATOM   1058  CD2 PHE A  63      12.606  -6.114   1.348  1.00  0.790          C  
ATOM   1059  CE1 PHE A  63      12.107  -6.204  -1.331  1.00  0.790          C  
ATOM   1060  CE2 PHE A  63      12.726  -7.285   0.669  1.00  0.790          C  
ATOM   1061  CZ  PHE A  63      12.484  -7.333  -0.660  1.00  0.790          C  
ATOM   1062  H   PHE A  63       9.702  -2.884   0.728  1.00  0.660          H  
ATOM   1063  HA  PHE A  63      10.670  -4.669   2.756  1.00  0.680          H  
ATOM   1064 1HB  PHE A  63      11.990  -2.895   0.730  1.00  0.950          H  
ATOM   1065 2HB  PHE A  63      12.976  -3.538   2.001  1.00  0.950          H  
ATOM   1066  HD1 PHE A  63      11.678  -4.109  -1.187  1.00  0.950          H  
ATOM   1067  HD2 PHE A  63      12.800  -6.084   2.427  1.00  0.950          H  
ATOM   1068  HE1 PHE A  63      11.907  -6.253  -2.396  1.00  0.950          H  
ATOM   1069  HE2 PHE A  63      13.007  -8.173   1.182  1.00  0.950          H  
ATOM   1070  HZ  PHE A  63      12.590  -8.272  -1.181  1.00  0.950          H  
ATOM   1071  N   LEU A  64      11.170  -1.465   3.336  1.00  0.550          N  
ATOM   1072  CA  LEU A  64      11.491  -0.515   4.380  1.00  0.640          C  
ATOM   1073  C   LEU A  64      10.474  -0.617   5.515  1.00  0.640          C  
ATOM   1074  O   LEU A  64      10.864  -0.551   6.688  1.00  0.730          O  
ATOM   1075  CB  LEU A  64      11.541   0.889   3.771  1.00  0.860          C  
ATOM   1076  CG  LEU A  64      12.713   1.135   2.744  1.00  0.860          C  
ATOM   1077  CD1 LEU A  64      12.499   2.475   2.067  1.00  0.860          C  
ATOM   1078  CD2 LEU A  64      14.080   1.094   3.442  1.00  0.860          C  
ATOM   1079  H   LEU A  64      10.922  -1.123   2.400  1.00  0.660          H  
ATOM   1080  HA  LEU A  64      12.457  -0.764   4.795  1.00  0.770          H  
ATOM   1081 1HB  LEU A  64      10.603   1.070   3.253  1.00  1.030          H  
ATOM   1082 2HB  LEU A  64      11.635   1.614   4.576  1.00  1.030          H  
ATOM   1083  HG  LEU A  64      12.687   0.364   1.976  1.00  1.030          H  
ATOM   1084 1HD1 LEU A  64      13.289   2.643   1.336  1.00  1.030          H  
ATOM   1085 2HD1 LEU A  64      11.533   2.474   1.557  1.00  1.030          H  
ATOM   1086 3HD1 LEU A  64      12.517   3.268   2.808  1.00  1.030          H  
ATOM   1087 1HD2 LEU A  64      14.862   1.268   2.703  1.00  1.030          H  
ATOM   1088 2HD2 LEU A  64      14.124   1.870   4.207  1.00  1.030          H  
ATOM   1089 3HD2 LEU A  64      14.249   0.132   3.901  1.00  1.030          H  
ATOM   1090  N   HIS A  65       9.191  -0.851   5.191  1.00  0.600          N  
ATOM   1091  CA  HIS A  65       8.178  -1.004   6.221  1.00  0.670          C  
ATOM   1092  C   HIS A  65       8.445  -2.281   6.991  1.00  0.630          C  
ATOM   1093  O   HIS A  65       8.440  -2.277   8.213  1.00  0.720          O  
ATOM   1094  CB  HIS A  65       6.747  -1.074   5.657  1.00  0.910          C  
ATOM   1095  CG  HIS A  65       6.192   0.223   5.133  1.00  0.910          C  
ATOM   1096  ND1 HIS A  65       6.055   1.344   5.924  1.00  0.910          N  
ATOM   1097  CD2 HIS A  65       5.706   0.566   3.914  1.00  0.910          C  
ATOM   1098  CE1 HIS A  65       5.531   2.323   5.208  1.00  0.910          C  
ATOM   1099  NE2 HIS A  65       5.310   1.878   3.988  1.00  0.910          N  
ATOM   1100  H   HIS A  65       8.913  -0.849   4.211  1.00  0.720          H  
ATOM   1101  HA  HIS A  65       8.226  -0.168   6.914  1.00  0.800          H  
ATOM   1102 1HB  HIS A  65       6.726  -1.797   4.851  1.00  1.090          H  
ATOM   1103 2HB  HIS A  65       6.075  -1.439   6.431  1.00  1.090          H  
ATOM   1104  HD2 HIS A  65       5.642  -0.072   3.036  1.00  1.090          H  
ATOM   1105  HE1 HIS A  65       5.313   3.328   5.570  1.00  1.090          H  
ATOM   1106  HE2 HIS A  65       4.911   2.413   3.228  1.00  1.090          H  
ATOM   1107  N   SER A  66       8.811  -3.365   6.309  1.00  0.550          N  
ATOM   1108  CA  SER A  66       9.051  -4.617   7.005  1.00  0.550          C  
ATOM   1109  C   SER A  66      10.128  -4.403   8.067  1.00  0.600          C  
ATOM   1110  O   SER A  66      10.035  -4.935   9.192  1.00  0.650          O  
ATOM   1111  CB  SER A  66       9.515  -5.673   6.016  1.00  0.770          C  
ATOM   1112  OG  SER A  66       8.530  -5.990   5.075  1.00  0.770          O  
ATOM   1113  H   SER A  66       8.835  -3.345   5.294  1.00  0.660          H  
ATOM   1114  HA  SER A  66       8.130  -4.942   7.485  1.00  0.660          H  
ATOM   1115 1HB  SER A  66      10.407  -5.332   5.509  1.00  0.920          H  
ATOM   1116 2HB  SER A  66       9.765  -6.552   6.564  1.00  0.920          H  
ATOM   1117  HG  SER A  66       8.488  -5.223   4.461  1.00  0.920          H  
ATOM   1118  N   ALA A  67      11.180  -3.652   7.720  1.00  0.660          N  
ATOM   1119  CA  ALA A  67      12.226  -3.336   8.680  1.00  0.810          C  
ATOM   1120  C   ALA A  67      11.734  -2.421   9.825  1.00  0.890          C  
ATOM   1121  O   ALA A  67      12.041  -2.663  10.993  1.00  0.980          O  
ATOM   1122  CB  ALA A  67      13.396  -2.713   7.961  1.00  1.070          C  
ATOM   1123  H   ALA A  67      11.254  -3.323   6.747  1.00  0.790          H  
ATOM   1124  HA  ALA A  67      12.546  -4.266   9.129  1.00  0.970          H  
ATOM   1125 1HB  ALA A  67      14.199  -2.521   8.668  1.00  1.290          H  
ATOM   1126 2HB  ALA A  67      13.738  -3.407   7.195  1.00  1.290          H  
ATOM   1127 3HB  ALA A  67      13.081  -1.779   7.497  1.00  1.290          H  
ATOM   1128  N   LYS A  68      10.941  -1.383   9.499  1.00  0.900          N  
ATOM   1129  CA  LYS A  68      10.407  -0.455  10.511  1.00  1.050          C  
ATOM   1130  C   LYS A  68       9.429  -1.123  11.478  1.00  1.040          C  
ATOM   1131  O   LYS A  68       9.411  -0.809  12.670  1.00  1.140          O  
ATOM   1132  CB  LYS A  68       9.732   0.747   9.854  1.00  1.410          C  
ATOM   1133  CG  LYS A  68      10.689   1.729   9.185  1.00  1.410          C  
ATOM   1134  CD  LYS A  68       9.929   2.879   8.532  1.00  1.410          C  
ATOM   1135  CE  LYS A  68      10.876   3.869   7.862  1.00  1.410          C  
ATOM   1136  NZ  LYS A  68      10.138   4.994   7.213  1.00  1.410          N  
ATOM   1137  H   LYS A  68      10.752  -1.200   8.509  1.00  1.080          H  
ATOM   1138  HA  LYS A  68      11.246  -0.088  11.100  1.00  1.260          H  
ATOM   1139 1HB  LYS A  68       9.037   0.392   9.097  1.00  1.690          H  
ATOM   1140 2HB  LYS A  68       9.154   1.289  10.599  1.00  1.690          H  
ATOM   1141 1HG  LYS A  68      11.371   2.129   9.935  1.00  1.690          H  
ATOM   1142 2HG  LYS A  68      11.276   1.209   8.433  1.00  1.690          H  
ATOM   1143 1HD  LYS A  68       9.248   2.475   7.777  1.00  1.690          H  
ATOM   1144 2HD  LYS A  68       9.340   3.402   9.284  1.00  1.690          H  
ATOM   1145 1HE  LYS A  68      11.555   4.276   8.609  1.00  1.690          H  
ATOM   1146 2HE  LYS A  68      11.459   3.345   7.101  1.00  1.690          H  
ATOM   1147 1HZ  LYS A  68      10.796   5.628   6.780  1.00  1.690          H  
ATOM   1148 2HZ  LYS A  68       9.512   4.628   6.508  1.00  1.690          H  
ATOM   1149 3HZ  LYS A  68       9.602   5.494   7.909  1.00  1.690          H  
ATOM   1150  N   ILE A  69       8.610  -2.027  10.942  1.00  0.980          N  
ATOM   1151  CA  ILE A  69       7.632  -2.806  11.688  1.00  1.030          C  
ATOM   1152  C   ILE A  69       8.395  -3.693  12.652  1.00  1.030          C  
ATOM   1153  O   ILE A  69       8.019  -3.831  13.818  1.00  1.240          O  
ATOM   1154  CB  ILE A  69       6.728  -3.656  10.753  1.00  1.420          C  
ATOM   1155  CG1 ILE A  69       5.791  -2.718   9.902  1.00  1.420          C  
ATOM   1156  CG2 ILE A  69       5.908  -4.667  11.582  1.00  1.420          C  
ATOM   1157  CD1 ILE A  69       5.074  -3.405   8.719  1.00  1.420          C  
ATOM   1158  H   ILE A  69       8.687  -2.179   9.944  1.00  1.180          H  
ATOM   1159  HA  ILE A  69       7.003  -2.129  12.262  1.00  1.240          H  
ATOM   1160  HB  ILE A  69       7.361  -4.197  10.049  1.00  1.710          H  
ATOM   1161 1HG1 ILE A  69       5.040  -2.300  10.561  1.00  1.710          H  
ATOM   1162 2HG1 ILE A  69       6.386  -1.898   9.510  1.00  1.710          H  
ATOM   1163 1HG2 ILE A  69       5.306  -5.258  10.922  1.00  1.710          H  
ATOM   1164 2HG2 ILE A  69       6.570  -5.331  12.138  1.00  1.710          H  
ATOM   1165 3HG2 ILE A  69       5.265  -4.131  12.284  1.00  1.710          H  
ATOM   1166 1HD1 ILE A  69       4.456  -2.670   8.197  1.00  1.710          H  
ATOM   1167 2HD1 ILE A  69       5.817  -3.805   8.027  1.00  1.710          H  
ATOM   1168 3HD1 ILE A  69       4.438  -4.211   9.071  1.00  1.710          H  
ATOM   1169  N   GLY A  70       9.462  -4.320  12.148  1.00  0.940          N  
ATOM   1170  CA  GLY A  70      10.293  -5.178  12.956  1.00  1.040          C  
ATOM   1171  C   GLY A  70      10.263  -6.615  12.485  1.00  1.010          C  
ATOM   1172  O   GLY A  70      10.618  -7.514  13.252  1.00  1.210          O  
ATOM   1173  H   GLY A  70       9.693  -4.220  11.161  1.00  1.130          H  
ATOM   1174 1HA  GLY A  70      11.319  -4.805  12.914  1.00  1.250          H  
ATOM   1175 2HA  GLY A  70       9.977  -5.120  13.995  1.00  1.250          H  
ATOM   1176  N   PHE A  71       9.784  -6.846  11.257  1.00  0.860          N  
ATOM   1177  CA  PHE A  71       9.755  -8.170  10.673  1.00  0.940          C  
ATOM   1178  C   PHE A  71      11.195  -8.478  10.264  1.00  1.050          C  
ATOM   1179  O   PHE A  71      11.758  -9.513  10.641  1.00  1.260          O  
ATOM   1180  CB  PHE A  71       8.780  -8.197   9.461  1.00  1.280          C  
ATOM   1181  CG  PHE A  71       8.509  -9.568   8.772  1.00  1.280          C  
ATOM   1182  CD1 PHE A  71       7.696 -10.475   9.373  1.00  1.280          C  
ATOM   1183  CD2 PHE A  71       9.017  -9.909   7.541  1.00  1.280          C  
ATOM   1184  CE1 PHE A  71       7.397 -11.706   8.792  1.00  1.280          C  
ATOM   1185  CE2 PHE A  71       8.737 -11.116   6.961  1.00  1.280          C  
ATOM   1186  CZ  PHE A  71       7.930 -12.024   7.583  1.00  1.280          C  
ATOM   1187  H   PHE A  71       9.516  -6.068  10.662  1.00  1.030          H  
ATOM   1188  HA  PHE A  71       9.431  -8.894  11.415  1.00  1.130          H  
ATOM   1189 1HB  PHE A  71       7.821  -7.798   9.786  1.00  1.540          H  
ATOM   1190 2HB  PHE A  71       9.152  -7.516   8.703  1.00  1.540          H  
ATOM   1191  HD1 PHE A  71       7.283 -10.204  10.316  1.00  1.540          H  
ATOM   1192  HD2 PHE A  71       9.626  -9.228   7.021  1.00  1.540          H  
ATOM   1193  HE1 PHE A  71       6.742 -12.411   9.302  1.00  1.540          H  
ATOM   1194  HE2 PHE A  71       9.150 -11.349   6.001  1.00  1.540          H  
ATOM   1195  HZ  PHE A  71       7.710 -12.984   7.109  1.00  1.540          H  
ATOM   1196  N   LEU A  72      11.801  -7.530   9.524  1.00  0.990          N  
ATOM   1197  CA  LEU A  72      13.143  -7.735   8.961  1.00  1.150          C  
ATOM   1198  C   LEU A  72      14.326  -6.920   9.418  1.00  1.260          C  
ATOM   1199  O   LEU A  72      14.232  -5.744   9.757  1.00  1.220          O  
ATOM   1200  CB  LEU A  72      13.155  -7.476   7.448  1.00  1.550          C  
ATOM   1201  CG  LEU A  72      12.269  -8.262   6.597  1.00  1.550          C  
ATOM   1202  CD1 LEU A  72      12.448  -7.793   5.143  1.00  1.550          C  
ATOM   1203  CD2 LEU A  72      12.575  -9.724   6.787  1.00  1.550          C  
ATOM   1204  H   LEU A  72      11.291  -6.659   9.357  1.00  1.190          H  
ATOM   1205  HA  LEU A  72      13.429  -8.762   9.171  1.00  1.380          H  
ATOM   1206 1HB  LEU A  72      12.905  -6.427   7.289  1.00  1.860          H  
ATOM   1207 2HB  LEU A  72      14.174  -7.629   7.085  1.00  1.860          H  
ATOM   1208  HG  LEU A  72      11.284  -8.073   6.864  1.00  1.860          H  
ATOM   1209 1HD1 LEU A  72      11.781  -8.344   4.490  1.00  1.860          H  
ATOM   1210 2HD1 LEU A  72      12.224  -6.733   5.070  1.00  1.860          H  
ATOM   1211 3HD1 LEU A  72      13.481  -7.958   4.832  1.00  1.860          H  
ATOM   1212 1HD2 LEU A  72      11.936 -10.333   6.165  1.00  1.860          H  
ATOM   1213 2HD2 LEU A  72      13.615  -9.890   6.545  1.00  1.860          H  
ATOM   1214 3HD2 LEU A  72      12.416  -9.996   7.789  1.00  1.860          H  
ATOM   1215  N   ASP A  73      15.479  -7.566   9.288  1.00  1.460          N  
ATOM   1216  CA  ASP A  73      16.771  -6.913   9.296  1.00  1.600          C  
ATOM   1217  C   ASP A  73      17.173  -6.932   7.831  1.00  1.580          C  
ATOM   1218  O   ASP A  73      16.788  -7.851   7.094  1.00  1.850          O  
ATOM   1219  CB  ASP A  73      17.838  -7.639  10.115  1.00  2.180          C  
ATOM   1220  CG  ASP A  73      17.684  -7.578  11.622  1.00  2.180          C  
ATOM   1221  OD1 ASP A  73      16.990  -6.743  12.155  1.00  2.180          O  
ATOM   1222  OD2 ASP A  73      18.316  -8.378  12.251  1.00  2.180          O  
ATOM   1223  H   ASP A  73      15.456  -8.569   9.082  1.00  1.750          H  
ATOM   1224  HA  ASP A  73      16.676  -5.881   9.633  1.00  1.920          H  
ATOM   1225 1HB  ASP A  73      17.828  -8.695   9.829  1.00  2.620          H  
ATOM   1226 2HB  ASP A  73      18.820  -7.249   9.847  1.00  2.620          H  
ATOM   1227  N   PHE A  74      17.972  -5.982   7.378  1.00  1.590          N  
ATOM   1228  CA  PHE A  74      18.383  -6.119   5.991  1.00  1.690          C  
ATOM   1229  C   PHE A  74      19.636  -6.935   5.813  1.00  2.040          C  
ATOM   1230  O   PHE A  74      20.639  -6.731   6.500  1.00  2.460          O  
ATOM   1231  CB  PHE A  74      18.580  -4.775   5.307  1.00  2.330          C  
ATOM   1232  CG  PHE A  74      17.302  -4.079   4.982  1.00  2.330          C  
ATOM   1233  CD1 PHE A  74      16.848  -2.973   5.685  1.00  2.330          C  
ATOM   1234  CD2 PHE A  74      16.531  -4.567   3.947  1.00  2.330          C  
ATOM   1235  CE1 PHE A  74      15.650  -2.375   5.330  1.00  2.330          C  
ATOM   1236  CE2 PHE A  74      15.358  -3.994   3.604  1.00  2.330          C  
ATOM   1237  CZ  PHE A  74      14.905  -2.891   4.290  1.00  2.330          C  
ATOM   1238  H   PHE A  74      18.283  -5.218   7.961  1.00  1.910          H  
ATOM   1239  HA  PHE A  74      17.585  -6.631   5.454  1.00  2.030          H  
ATOM   1240 1HB  PHE A  74      19.176  -4.125   5.940  1.00  2.790          H  
ATOM   1241 2HB  PHE A  74      19.136  -4.931   4.385  1.00  2.790          H  
ATOM   1242  HD1 PHE A  74      17.440  -2.571   6.508  1.00  2.790          H  
ATOM   1243  HD2 PHE A  74      16.875  -5.438   3.393  1.00  2.790          H  
ATOM   1244  HE1 PHE A  74      15.292  -1.502   5.876  1.00  2.790          H  
ATOM   1245  HE2 PHE A  74      14.795  -4.421   2.784  1.00  2.790          H  
ATOM   1246  HZ  PHE A  74      13.967  -2.429   4.017  1.00  2.790          H  
ATOM   1247  N   ALA A  75      19.580  -7.825   4.838  1.00  2.290          N  
ATOM   1248  CA  ALA A  75      20.744  -8.608   4.427  1.00  2.880          C  
ATOM   1249  C   ALA A  75      21.698  -7.678   3.699  1.00  3.400          C  
ATOM   1250  O   ALA A  75      21.228  -6.815   2.962  1.00  3.590          O  
ATOM   1251  CB  ALA A  75      20.345  -9.740   3.515  1.00  3.800          C  
ATOM   1252  H   ALA A  75      18.666  -7.940   4.386  1.00  2.750          H  
ATOM   1253  HA  ALA A  75      21.240  -9.002   5.314  1.00  3.460          H  
ATOM   1254 1HB  ALA A  75      21.216 -10.257   3.217  1.00  4.560          H  
ATOM   1255 2HB  ALA A  75      19.662 -10.417   4.026  1.00  4.560          H  
ATOM   1256 3HB  ALA A  75      19.888  -9.364   2.648  1.00  4.560          H  
ATOM   1257  N   TYR A  76      23.015  -7.867   3.803  1.00  4.150          N  
ATOM   1258  CA  TYR A  76      23.893  -7.018   2.983  1.00  4.960          C  
ATOM   1259  C   TYR A  76      24.290  -7.735   1.700  1.00  5.850          C  
ATOM   1260  O   TYR A  76      25.094  -8.670   1.722  1.00  6.540          O  
ATOM   1261  CB  TYR A  76      25.144  -6.593   3.738  1.00  6.620          C  
ATOM   1262  CG  TYR A  76      25.978  -5.593   2.951  1.00  6.620          C  
ATOM   1263  CD1 TYR A  76      25.577  -4.268   2.892  1.00  6.620          C  
ATOM   1264  CD2 TYR A  76      27.131  -5.995   2.290  1.00  6.620          C  
ATOM   1265  CE1 TYR A  76      26.323  -3.351   2.191  1.00  6.620          C  
ATOM   1266  CE2 TYR A  76      27.879  -5.071   1.590  1.00  6.620          C  
ATOM   1267  CZ  TYR A  76      27.477  -3.751   1.542  1.00  6.620          C  
ATOM   1268  OH  TYR A  76      28.225  -2.819   0.859  1.00  6.620          O  
ATOM   1269  H   TYR A  76      23.394  -8.570   4.429  1.00  4.980          H  
ATOM   1270  HA  TYR A  76      23.345  -6.120   2.694  1.00  5.950          H  
ATOM   1271 1HB  TYR A  76      24.865  -6.137   4.689  1.00  7.940          H  
ATOM   1272 2HB  TYR A  76      25.761  -7.464   3.953  1.00  7.940          H  
ATOM   1273  HD1 TYR A  76      24.671  -3.950   3.407  1.00  7.940          H  
ATOM   1274  HD2 TYR A  76      27.449  -7.038   2.331  1.00  7.940          H  
ATOM   1275  HE1 TYR A  76      26.008  -2.309   2.154  1.00  7.940          H  
ATOM   1276  HE2 TYR A  76      28.787  -5.383   1.076  1.00  7.940          H  
ATOM   1277  HH  TYR A  76      29.018  -3.237   0.507  1.00  7.940          H  
ATOM   1278  N   ASN A  77      23.712  -7.300   0.581  1.00  6.090          N  
ATOM   1279  CA  ASN A  77      23.907  -7.974  -0.691  1.00  7.150          C  
ATOM   1280  C   ASN A  77      24.567  -7.162  -1.799  1.00  7.890          C  
ATOM   1281  O   ASN A  77      24.032  -6.144  -2.259  1.00  7.810          O  
ATOM   1282  CB  ASN A  77      22.591  -8.455  -1.217  1.00  9.590          C  
ATOM   1283  CG  ASN A  77      21.945  -9.450  -0.435  1.00  9.590          C  
ATOM   1284  OD1 ASN A  77      22.536 -10.370   0.151  1.00  9.590          O  
ATOM   1285  ND2 ASN A  77      20.675  -9.337  -0.451  1.00  9.590          N  
ATOM   1286  H   ASN A  77      23.074  -6.496   0.620  1.00  7.310          H  
ATOM   1287  HA  ASN A  77      24.548  -8.837  -0.514  1.00  8.580          H  
ATOM   1288 1HB  ASN A  77      21.917  -7.609  -1.306  1.00 11.500          H  
ATOM   1289 2HB  ASN A  77      22.737  -8.850  -2.177  1.00 11.500          H  
ATOM   1290 1HD2 ASN A  77      20.092 -10.021   0.018  1.00 11.500          H  
ATOM   1291 2HD2 ASN A  77      20.244  -8.590  -0.961  1.00 11.500          H  
ATOM   1292  N   MET A  78      25.707  -7.633  -2.294  1.00  8.770          N  
ATOM   1293  CA  MET A  78      26.363  -6.921  -3.391  1.00  9.650          C  
ATOM   1294  C   MET A  78      25.868  -7.405  -4.745  1.00 10.080          C  
ATOM   1295  O   MET A  78      26.620  -7.956  -5.557  1.00 10.530          O  
ATOM   1296  CB  MET A  78      27.876  -7.050  -3.316  1.00 13.160          C  
ATOM   1297  CG  MET A  78      28.487  -6.415  -2.107  1.00 13.160          C  
ATOM   1298  SD  MET A  78      28.068  -4.673  -1.986  1.00 13.160          S  
ATOM   1299  CE  MET A  78      28.800  -3.890  -3.424  1.00 13.160          C  
ATOM   1300  H   MET A  78      26.112  -8.474  -1.898  1.00 10.520          H  
ATOM   1301  HA  MET A  78      26.102  -5.866  -3.329  1.00 11.580          H  
ATOM   1302 1HB  MET A  78      28.144  -8.105  -3.300  1.00 15.790          H  
ATOM   1303 2HB  MET A  78      28.327  -6.621  -4.207  1.00 15.790          H  
ATOM   1304 1HG  MET A  78      28.123  -6.915  -1.211  1.00 15.790          H  
ATOM   1305 2HG  MET A  78      29.572  -6.513  -2.142  1.00 15.790          H  
ATOM   1306 1HE  MET A  78      28.590  -2.822  -3.398  1.00 15.790          H  
ATOM   1307 2HE  MET A  78      29.878  -4.046  -3.420  1.00 15.790          H  
ATOM   1308 3HE  MET A  78      28.369  -4.310  -4.339  1.00 15.790          H  
ATOM   1309  N   ILE A  79      24.594  -7.177  -5.008  1.00 10.110          N  
ATOM   1310  CA  ILE A  79      24.021  -7.603  -6.274  1.00 10.690          C  
ATOM   1311  C   ILE A  79      24.137  -6.424  -7.208  1.00 11.540          C  
ATOM   1312  O   ILE A  79      23.158  -5.755  -7.523  1.00 11.760          O  
ATOM   1313  CB  ILE A  79      22.570  -8.093  -6.078  1.00 14.730          C  
ATOM   1314  CG1 ILE A  79      22.604  -9.261  -5.051  1.00 14.730          C  
ATOM   1315  CG2 ILE A  79      21.962  -8.551  -7.426  1.00 14.730          C  
ATOM   1316  CD1 ILE A  79      21.254  -9.698  -4.487  1.00 14.730          C  
ATOM   1317  H   ILE A  79      24.065  -6.657  -4.302  1.00 12.130          H  
ATOM   1318  HA  ILE A  79      24.608  -8.424  -6.681  1.00 12.830          H  
ATOM   1319  HB  ILE A  79      21.971  -7.291  -5.651  1.00 17.680          H  
ATOM   1320 1HG1 ILE A  79      23.057 -10.123  -5.536  1.00 17.680          H  
ATOM   1321 2HG1 ILE A  79      23.241  -8.971  -4.248  1.00 17.680          H  
ATOM   1322 1HG2 ILE A  79      20.955  -8.905  -7.284  1.00 17.680          H  
ATOM   1323 2HG2 ILE A  79      21.938  -7.731  -8.136  1.00 17.680          H  
ATOM   1324 3HG2 ILE A  79      22.569  -9.358  -7.836  1.00 17.680          H  
ATOM   1325 1HD1 ILE A  79      21.417 -10.510  -3.790  1.00 17.680          H  
ATOM   1326 2HD1 ILE A  79      20.787  -8.862  -3.964  1.00 17.680          H  
ATOM   1327 3HD1 ILE A  79      20.603 -10.038  -5.282  1.00 17.680          H  
ATOM   1328  N   CYS A  80      25.364  -6.257  -7.684  1.00 12.170          N  
ATOM   1329  CA  CYS A  80      25.879  -5.150  -8.488  1.00 13.130          C  
ATOM   1330  C   CYS A  80      26.070  -3.931  -7.517  1.00 13.350          C  
ATOM   1331  O   CYS A  80      27.143  -3.883  -6.911  1.00 13.420          O  
ATOM   1332  CB  CYS A  80      25.086  -4.954  -9.799  1.00 18.000          C  
ATOM   1333  SG  CYS A  80      25.762  -3.667 -10.903  1.00 18.000          S  
ATOM   1334  H   CYS A  80      26.027  -6.953  -7.322  1.00 14.600          H  
ATOM   1335  HA  CYS A  80      26.877  -5.427  -8.828  1.00 15.760          H  
ATOM   1336 1HB  CYS A  80      25.152  -5.888 -10.353  1.00 21.600          H  
ATOM   1337 2HB  CYS A  80      24.042  -4.806  -9.658  1.00 21.600          H  
ATOM   1338  HG  CYS A  80      26.976  -4.202 -11.014  1.00 21.600          H  
ATOM   1339  N   PRO A  81      25.163  -2.930  -7.313  1.00 13.610          N  
ATOM   1340  CA  PRO A  81      25.332  -1.942  -6.267  1.00 13.770          C  
ATOM   1341  C   PRO A  81      24.976  -2.617  -4.962  1.00 13.600          C  
ATOM   1342  O   PRO A  81      24.191  -3.562  -4.965  1.00 13.480          O  
ATOM   1343  CB  PRO A  81      24.321  -0.854  -6.623  1.00 20.660          C  
ATOM   1344  CG  PRO A  81      23.221  -1.598  -7.321  1.00 20.660          C  
ATOM   1345  CD  PRO A  81      23.922  -2.703  -8.100  1.00 20.660          C  
ATOM   1346  HA  PRO A  81      26.366  -1.572  -6.263  1.00 16.520          H  
ATOM   1347 1HB  PRO A  81      23.974  -0.357  -5.697  1.00 24.790          H  
ATOM   1348 2HB  PRO A  81      24.792  -0.082  -7.250  1.00 24.790          H  
ATOM   1349 1HG  PRO A  81      22.515  -2.010  -6.576  1.00 24.790          H  
ATOM   1350 2HG  PRO A  81      22.645  -0.920  -7.964  1.00 24.790          H  
ATOM   1351 1HD  PRO A  81      23.266  -3.543  -8.079  1.00 24.790          H  
ATOM   1352 2HD  PRO A  81      24.125  -2.339  -9.099  1.00 24.790          H  
ATOM   1353  N   ALA A  82      25.453  -2.100  -3.846  1.00 13.710          N  
ATOM   1354  CA  ALA A  82      24.992  -2.650  -2.584  1.00 13.660          C  
ATOM   1355  C   ALA A  82      23.500  -2.402  -2.422  1.00 13.750          C  
ATOM   1356  O   ALA A  82      23.005  -1.316  -2.740  1.00 14.240          O  
ATOM   1357  CB  ALA A  82      25.724  -2.017  -1.414  1.00 19.140          C  
ATOM   1358  H   ALA A  82      26.110  -1.334  -3.867  1.00 16.450          H  
ATOM   1359  HA  ALA A  82      25.167  -3.725  -2.591  1.00 16.390          H  
ATOM   1360 1HB  ALA A  82      25.360  -2.458  -0.488  1.00 22.970          H  
ATOM   1361 2HB  ALA A  82      26.784  -2.182  -1.495  1.00 22.970          H  
ATOM   1362 3HB  ALA A  82      25.536  -0.948  -1.404  1.00 22.970          H  
ATOM   1363  N   CYS A  83      22.807  -3.369  -1.835  1.00 13.380          N  
ATOM   1364  CA  CYS A  83      21.392  -3.226  -1.535  1.00 13.500          C  
ATOM   1365  C   CYS A  83      21.027  -4.046  -0.308  1.00 12.890          C  
ATOM   1366  O   CYS A  83      21.818  -4.885   0.146  1.00 12.940          O  
ATOM   1367  CB  CYS A  83      20.550  -3.717  -2.710  1.00 18.850          C  
ATOM   1368  SG  CYS A  83      20.725  -5.503  -3.026  1.00 18.850          S  
ATOM   1369  H   CYS A  83      23.275  -4.258  -1.657  1.00 16.060          H  
ATOM   1370  HA  CYS A  83      21.176  -2.175  -1.345  1.00 16.200          H  
ATOM   1371 1HB  CYS A  83      19.499  -3.503  -2.533  1.00 22.620          H  
ATOM   1372 2HB  CYS A  83      20.854  -3.184  -3.616  1.00 22.620          H  
ATOM   1373  HG  CYS A  83      22.071  -5.513  -2.950  1.00 22.620          H  
ATOM   1374  N   GLY A  84      19.838  -3.793   0.243  1.00 12.450          N  
ATOM   1375  CA  GLY A  84      19.381  -4.587   1.370  1.00 11.910          C  
ATOM   1376  C   GLY A  84      18.515  -5.745   0.902  1.00 11.830          C  
ATOM   1377  O   GLY A  84      17.624  -5.555   0.075  1.00 12.030          O  
ATOM   1378  H   GLY A  84      19.243  -3.074  -0.140  1.00 14.940          H  
ATOM   1379 1HA  GLY A  84      20.235  -4.956   1.929  1.00 14.290          H  
ATOM   1380 2HA  GLY A  84      18.809  -3.953   2.046  1.00 14.290          H  
ATOM   1381  N   GLY A  85      18.731  -6.912   1.488  1.00 11.670          N  
ATOM   1382  CA  GLY A  85      17.945  -8.123   1.206  1.00 11.710          C  
ATOM   1383  C   GLY A  85      17.221  -8.609   2.446  1.00 10.820          C  
ATOM   1384  O   GLY A  85      16.924  -7.813   3.331  1.00 10.500          O  
ATOM   1385  H   GLY A  85      19.530  -6.957   2.127  1.00 14.000          H  
ATOM   1386 1HA  GLY A  85      17.221  -7.920   0.414  1.00 14.050          H  
ATOM   1387 2HA  GLY A  85      18.576  -8.916   0.840  1.00 14.050          H  
ATOM   1388  N   VAL A  86      17.029  -9.921   2.587  1.00 10.540          N  
ATOM   1389  CA  VAL A  86      16.206 -10.391   3.705  1.00  9.830          C  
ATOM   1390  C   VAL A  86      16.842 -11.297   4.765  1.00  9.630          C  
ATOM   1391  O   VAL A  86      17.341 -12.377   4.466  1.00  9.760          O  
ATOM   1392  CB  VAL A  86      14.997 -11.139   3.108  1.00 14.050          C  
ATOM   1393  CG1 VAL A  86      14.137 -11.689   4.162  1.00 14.050          C  
ATOM   1394  CG2 VAL A  86      14.194 -10.213   2.274  1.00 14.050          C  
ATOM   1395  H   VAL A  86      17.396 -10.581   1.873  1.00 12.650          H  
ATOM   1396  HA  VAL A  86      15.829  -9.510   4.227  1.00 11.800          H  
ATOM   1397  HB  VAL A  86      15.349 -11.949   2.502  1.00 16.860          H  
ATOM   1398 1HG1 VAL A  86      13.320 -12.169   3.725  1.00 16.860          H  
ATOM   1399 2HG1 VAL A  86      14.667 -12.398   4.792  1.00 16.860          H  
ATOM   1400 3HG1 VAL A  86      13.796 -10.897   4.724  1.00 16.860          H  
ATOM   1401 1HG2 VAL A  86      13.348 -10.750   1.849  1.00 16.860          H  
ATOM   1402 2HG2 VAL A  86      13.837  -9.402   2.896  1.00 16.860          H  
ATOM   1403 3HG2 VAL A  86      14.805  -9.815   1.465  1.00 16.860          H  
ATOM   1404  N   ALA A  87      16.714 -10.890   6.032  1.00  9.480          N  
ATOM   1405  CA  ALA A  87      17.158 -11.697   7.167  1.00  9.390          C  
ATOM   1406  C   ALA A  87      16.143 -11.539   8.318  1.00  9.180          C  
ATOM   1407  O   ALA A  87      15.565 -10.469   8.516  1.00  9.070          O  
ATOM   1408  CB  ALA A  87      18.549 -11.269   7.591  1.00 13.180          C  
ATOM   1409  H   ALA A  87      16.356  -9.950   6.222  1.00 11.380          H  
ATOM   1410  HA  ALA A  87      17.175 -12.746   6.870  1.00 11.270          H  
ATOM   1411 1HB  ALA A  87      18.874 -11.877   8.433  1.00 15.820          H  
ATOM   1412 2HB  ALA A  87      19.238 -11.401   6.753  1.00 15.820          H  
ATOM   1413 3HB  ALA A  87      18.527 -10.218   7.884  1.00 15.820          H  
ATOM   1414  N   ALA A  88      15.883 -12.601   9.086  1.00  9.310          N  
ATOM   1415  CA  ALA A  88      14.918 -12.454  10.187  1.00  9.000          C  
ATOM   1416  C   ALA A  88      15.432 -11.502  11.244  1.00  8.310          C  
ATOM   1417  O   ALA A  88      16.586 -11.614  11.652  1.00  8.440          O  
ATOM   1418  CB  ALA A  88      14.598 -13.812  10.805  1.00 12.720          C  
ATOM   1419  H   ALA A  88      16.351 -13.480   8.924  1.00 11.170          H  
ATOM   1420  HA  ALA A  88      14.014 -12.016   9.791  1.00 10.800          H  
ATOM   1421 1HB  ALA A  88      13.861 -13.689  11.600  1.00 15.270          H  
ATOM   1422 2HB  ALA A  88      14.192 -14.470  10.046  1.00 15.270          H  
ATOM   1423 3HB  ALA A  88      15.499 -14.245  11.214  1.00 15.270          H  
ATOM   1424  N   SER A  89      14.537 -10.642  11.773  1.00  7.780          N  
ATOM   1425  CA  SER A  89      14.871  -9.697  12.848  1.00  7.270          C  
ATOM   1426  C   SER A  89      15.009 -10.360  14.211  1.00  6.590          C  
ATOM   1427  O   SER A  89      15.504  -9.754  15.164  1.00  6.450          O  
ATOM   1428  CB  SER A  89      13.782  -8.665  12.960  1.00 10.380          C  
ATOM   1429  OG  SER A  89      12.599  -9.259  13.458  1.00 10.380          O  
ATOM   1430  H   SER A  89      13.591 -10.556  11.382  1.00  9.340          H  
ATOM   1431  HA  SER A  89      15.813  -9.216  12.604  1.00  8.720          H  
ATOM   1432 1HB  SER A  89      14.100  -7.860  13.618  1.00 12.460          H  
ATOM   1433 2HB  SER A  89      13.596  -8.231  11.989  1.00 12.460          H  
ATOM   1434  HG  SER A  89      11.878  -8.634  13.263  1.00 12.460          H  
ATOM   1435  N   HIS A  90      14.525 -11.589  14.299  1.00  6.490          N  
ATOM   1436  CA  HIS A  90      14.534 -12.390  15.509  1.00  6.290          C  
ATOM   1437  C   HIS A  90      14.334 -13.835  15.121  1.00  6.070          C  
ATOM   1438  O   HIS A  90      13.500 -14.116  14.265  1.00  5.890          O  
ATOM   1439  CB  HIS A  90      13.387 -11.979  16.446  1.00  8.890          C  
ATOM   1440  CG  HIS A  90      13.429 -12.621  17.810  1.00  8.890          C  
ATOM   1441  ND1 HIS A  90      14.251 -12.164  18.818  1.00  8.890          N  
ATOM   1442  CD2 HIS A  90      12.781 -13.694  18.318  1.00  8.890          C  
ATOM   1443  CE1 HIS A  90      14.087 -12.916  19.891  1.00  8.890          C  
ATOM   1444  NE2 HIS A  90      13.215 -13.845  19.612  1.00  8.890          N  
ATOM   1445  H   HIS A  90      14.137 -11.978  13.453  1.00  7.790          H  
ATOM   1446  HA  HIS A  90      15.485 -12.290  16.030  1.00  7.550          H  
ATOM   1447 1HB  HIS A  90      13.402 -10.896  16.580  1.00 10.660          H  
ATOM   1448 2HB  HIS A  90      12.435 -12.233  15.980  1.00 10.660          H  
ATOM   1449  HD2 HIS A  90      12.059 -14.327  17.797  1.00 10.660          H  
ATOM   1450  HE1 HIS A  90      14.604 -12.799  20.844  1.00 10.660          H  
ATOM   1451  HE2 HIS A  90      12.925 -14.588  20.268  1.00 10.660          H  
ATOM   1452  N   THR A  91      15.075 -14.752  15.744  1.00  6.450          N  
ATOM   1453  CA  THR A  91      14.845 -16.174  15.487  1.00  6.600          C  
ATOM   1454  C   THR A  91      14.537 -16.961  16.773  1.00  6.380          C  
ATOM   1455  O   THR A  91      13.874 -18.006  16.747  1.00  6.670          O  
ATOM   1456  CB  THR A  91      16.052 -16.792  14.758  1.00  9.180          C  
ATOM   1457  OG1 THR A  91      17.232 -16.679  15.575  1.00  9.180          O  
ATOM   1458  CG2 THR A  91      16.270 -16.049  13.433  1.00  9.180          C  
ATOM   1459  H   THR A  91      15.798 -14.465  16.384  1.00  7.740          H  
ATOM   1460  HA  THR A  91      14.004 -16.265  14.820  1.00  7.920          H  
ATOM   1461  HB  THR A  91      15.856 -17.843  14.551  1.00 11.020          H  
ATOM   1462  HG1 THR A  91      17.228 -17.365  16.254  1.00 11.020          H  
ATOM   1463 1HG2 THR A  91      17.113 -16.485  12.905  1.00 11.020          H  
ATOM   1464 2HG2 THR A  91      15.372 -16.140  12.822  1.00 11.020          H  
ATOM   1465 3HG2 THR A  91      16.473 -14.998  13.618  1.00 11.020          H  
ATOM   1466  N   SER A  92      14.946 -16.418  17.918  1.00  6.220          N  
ATOM   1467  CA  SER A  92      14.823 -17.089  19.214  1.00  6.400          C  
ATOM   1468  C   SER A  92      13.430 -16.942  19.840  1.00  6.060          C  
ATOM   1469  O   SER A  92      13.263 -16.282  20.868  1.00  5.980          O  
ATOM   1470  CB  SER A  92      15.855 -16.526  20.183  1.00  8.890          C  
ATOM   1471  OG  SER A  92      17.168 -16.705  19.708  1.00  8.890          O  
ATOM   1472  H   SER A  92      15.465 -15.560  17.879  1.00  7.460          H  
ATOM   1473  HA  SER A  92      15.019 -18.153  19.074  1.00  7.680          H  
ATOM   1474 1HB  SER A  92      15.667 -15.470  20.353  1.00 10.670          H  
ATOM   1475 2HB  SER A  92      15.748 -17.034  21.135  1.00 10.670          H  
ATOM   1476  HG  SER A  92      17.748 -16.497  20.450  1.00 10.670          H  
ATOM   1477  N   LEU A  93      12.430 -17.573  19.238  1.00  6.150          N  
ATOM   1478  CA  LEU A  93      11.045 -17.433  19.718  1.00  6.240          C  
ATOM   1479  C   LEU A  93      10.827 -17.901  21.151  1.00  6.420          C  
ATOM   1480  O   LEU A  93       9.977 -17.358  21.862  1.00  6.720          O  
ATOM   1481  CB  LEU A  93      10.059 -18.198  18.827  1.00  8.700          C  
ATOM   1482  CG  LEU A  93       9.789 -17.641  17.429  1.00  8.700          C  
ATOM   1483  CD1 LEU A  93       8.975 -18.640  16.648  1.00  8.700          C  
ATOM   1484  CD2 LEU A  93       8.992 -16.322  17.540  1.00  8.700          C  
ATOM   1485  H   LEU A  93      12.671 -18.093  18.391  1.00  7.380          H  
ATOM   1486  HA  LEU A  93      10.801 -16.378  19.693  1.00  7.490          H  
ATOM   1487 1HB  LEU A  93      10.431 -19.214  18.709  1.00 10.440          H  
ATOM   1488 2HB  LEU A  93       9.102 -18.247  19.348  1.00 10.440          H  
ATOM   1489  HG  LEU A  93      10.728 -17.478  16.911  1.00 10.440          H  
ATOM   1490 1HD1 LEU A  93       8.788 -18.250  15.659  1.00 10.440          H  
ATOM   1491 2HD1 LEU A  93       9.531 -19.570  16.566  1.00 10.440          H  
ATOM   1492 3HD1 LEU A  93       8.027 -18.820  17.152  1.00 10.440          H  
ATOM   1493 1HD2 LEU A  93       8.761 -15.930  16.564  1.00 10.440          H  
ATOM   1494 2HD2 LEU A  93       8.052 -16.508  18.069  1.00 10.440          H  
ATOM   1495 3HD2 LEU A  93       9.563 -15.593  18.071  1.00 10.440          H  
ATOM   1496  N   ASP A  94      11.589 -18.887  21.607  1.00  6.600          N  
ATOM   1497  CA  ASP A  94      11.430 -19.418  22.950  1.00  7.190          C  
ATOM   1498  C   ASP A  94      11.876 -18.434  24.027  1.00  7.120          C  
ATOM   1499  O   ASP A  94      11.617 -18.643  25.214  1.00  7.780          O  
ATOM   1500  CB  ASP A  94      12.207 -20.722  23.056  1.00  9.830          C  
ATOM   1501  CG  ASP A  94      13.644 -20.498  22.706  1.00  9.830          C  
ATOM   1502  OD1 ASP A  94      13.860 -19.968  21.631  1.00  9.830          O  
ATOM   1503  OD2 ASP A  94      14.518 -20.828  23.474  1.00  9.830          O  
ATOM   1504  H   ASP A  94      12.319 -19.316  21.025  1.00  7.920          H  
ATOM   1505  HA  ASP A  94      10.373 -19.633  23.107  1.00  8.630          H  
ATOM   1506 1HB  ASP A  94      12.138 -21.113  24.072  1.00 11.800          H  
ATOM   1507 2HB  ASP A  94      11.782 -21.463  22.380  1.00 11.800          H  
ATOM   1508  N   GLN A  95      12.563 -17.370  23.617  1.00  6.570          N  
ATOM   1509  CA  GLN A  95      13.058 -16.367  24.533  1.00  6.700          C  
ATOM   1510  C   GLN A  95      12.106 -15.174  24.656  1.00  6.850          C  
ATOM   1511  O   GLN A  95      12.431 -14.192  25.329  1.00  7.250          O  
ATOM   1512  CB  GLN A  95      14.446 -15.911  24.085  1.00  9.330          C  
ATOM   1513  CG  GLN A  95      15.459 -17.054  24.043  1.00  9.330          C  
ATOM   1514  CD  GLN A  95      15.663 -17.688  25.387  1.00  9.330          C  
ATOM   1515  OE1 GLN A  95      15.986 -16.990  26.355  1.00  9.330          O  
ATOM   1516  NE2 GLN A  95      15.470 -18.996  25.479  1.00  9.330          N  
ATOM   1517  H   GLN A  95      12.740 -17.234  22.618  1.00  7.880          H  
ATOM   1518  HA  GLN A  95      13.144 -16.819  25.520  1.00  8.040          H  
ATOM   1519 1HB  GLN A  95      14.380 -15.475  23.089  1.00 11.190          H  
ATOM   1520 2HB  GLN A  95      14.819 -15.144  24.762  1.00 11.190          H  
ATOM   1521 1HG  GLN A  95      15.093 -17.828  23.363  1.00 11.190          H  
ATOM   1522 2HG  GLN A  95      16.416 -16.672  23.694  1.00 11.190          H  
ATOM   1523 1HE2 GLN A  95      15.585 -19.461  26.352  1.00 11.190          H  
ATOM   1524 2HE2 GLN A  95      15.187 -19.558  24.659  1.00 11.190          H  
ATOM   1525  N   ILE A  96      10.945 -15.229  23.991  1.00  6.810          N  
ATOM   1526  CA  ILE A  96       9.988 -14.131  24.078  1.00  7.340          C  
ATOM   1527  C   ILE A  96       9.059 -14.322  25.276  1.00  8.140          C  
ATOM   1528  O   ILE A  96       8.426 -15.366  25.424  1.00  8.840          O  
ATOM   1529  CB  ILE A  96       9.144 -13.993  22.791  1.00 10.060          C  
ATOM   1530  CG1 ILE A  96      10.053 -13.684  21.591  1.00 10.060          C  
ATOM   1531  CG2 ILE A  96       8.106 -12.886  22.975  1.00 10.060          C  
ATOM   1532  CD1 ILE A  96       9.353 -13.777  20.252  1.00 10.060          C  
ATOM   1533  H   ILE A  96      10.712 -16.055  23.426  1.00  8.170          H  
ATOM   1534  HA  ILE A  96      10.539 -13.203  24.222  1.00  8.810          H  
ATOM   1535  HB  ILE A  96       8.639 -14.939  22.587  1.00 12.080          H  
ATOM   1536 1HG1 ILE A  96      10.472 -12.686  21.702  1.00 12.080          H  
ATOM   1537 2HG1 ILE A  96      10.873 -14.405  21.588  1.00 12.080          H  
ATOM   1538 1HG2 ILE A  96       7.493 -12.779  22.094  1.00 12.080          H  
ATOM   1539 2HG2 ILE A  96       7.460 -13.125  23.804  1.00 12.080          H  
ATOM   1540 3HG2 ILE A  96       8.608 -11.941  23.173  1.00 12.080          H  
ATOM   1541 1HD1 ILE A  96      10.067 -13.569  19.461  1.00 12.080          H  
ATOM   1542 2HD1 ILE A  96       8.956 -14.784  20.139  1.00 12.080          H  
ATOM   1543 3HD1 ILE A  96       8.543 -13.065  20.181  1.00 12.080          H  
ATOM   1544  N   GLU A  97       8.965 -13.301  26.123  1.00  8.270          N  
ATOM   1545  CA  GLU A  97       8.115 -13.351  27.313  1.00  9.270          C  
ATOM   1546  C   GLU A  97       6.630 -13.222  26.960  1.00  9.720          C  
ATOM   1547  O   GLU A  97       6.260 -12.561  25.980  1.00 10.240          O  
ATOM   1548  CB  GLU A  97       8.514 -12.245  28.293  1.00 12.580          C  
ATOM   1549  CG  GLU A  97       9.922 -12.409  28.883  1.00 12.580          C  
ATOM   1550  CD  GLU A  97      10.288 -11.324  29.863  1.00 12.580          C  
ATOM   1551  OE1 GLU A  97       9.493 -10.436  30.051  1.00 12.580          O  
ATOM   1552  OE2 GLU A  97      11.359 -11.384  30.418  1.00 12.580          O  
ATOM   1553  H   GLU A  97       9.521 -12.476  25.942  1.00  9.920          H  
ATOM   1554  HA  GLU A  97       8.263 -14.317  27.802  1.00 11.120          H  
ATOM   1555 1HB  GLU A  97       8.462 -11.277  27.793  1.00 15.090          H  
ATOM   1556 2HB  GLU A  97       7.804 -12.225  29.124  1.00 15.090          H  
ATOM   1557 1HG  GLU A  97       9.977 -13.373  29.388  1.00 15.090          H  
ATOM   1558 2HG  GLU A  97      10.648 -12.419  28.070  1.00 15.090          H  
ATOM   1559  N   GLU A  98       5.768 -13.811  27.796  1.00  9.750          N  
ATOM   1560  CA  GLU A  98       4.310 -13.774  27.616  1.00 10.440          C  
ATOM   1561  C   GLU A  98       3.705 -12.372  27.747  1.00 10.950          C  
ATOM   1562  O   GLU A  98       2.570 -12.132  27.328  1.00 11.550          O  
ATOM   1563  CB  GLU A  98       3.631 -14.734  28.609  1.00 14.340          C  
ATOM   1564  CG  GLU A  98       3.723 -14.353  30.106  1.00 14.340          C  
ATOM   1565  CD  GLU A  98       4.996 -14.804  30.785  1.00 14.340          C  
ATOM   1566  OE1 GLU A  98       5.957 -15.071  30.095  1.00 14.340          O  
ATOM   1567  OE2 GLU A  98       5.010 -14.873  31.989  1.00 14.340          O  
ATOM   1568  H   GLU A  98       6.137 -14.343  28.592  1.00 11.700          H  
ATOM   1569  HA  GLU A  98       4.092 -14.136  26.611  1.00 12.530          H  
ATOM   1570 1HB  GLU A  98       2.573 -14.812  28.359  1.00 17.210          H  
ATOM   1571 2HB  GLU A  98       4.061 -15.729  28.496  1.00 17.210          H  
ATOM   1572 1HG  GLU A  98       3.618 -13.287  30.222  1.00 17.210          H  
ATOM   1573 2HG  GLU A  98       2.880 -14.814  30.618  1.00 17.210          H  
ATOM   1574  N   LYS A  99       4.465 -11.454  28.341  1.00 10.890          N  
ATOM   1575  CA  LYS A  99       4.041 -10.075  28.548  1.00 11.570          C  
ATOM   1576  C   LYS A  99       4.431  -9.164  27.384  1.00 11.840          C  
ATOM   1577  O   LYS A  99       4.161  -7.960  27.415  1.00 12.460          O  
ATOM   1578  CB  LYS A  99       4.634  -9.527  29.845  1.00 15.930          C  
ATOM   1579  CG  LYS A  99       4.134 -10.220  31.103  1.00 15.930          C  
ATOM   1580  CD  LYS A  99       4.731  -9.602  32.358  1.00 15.930          C  
ATOM   1581  CE  LYS A  99       4.224 -10.301  33.614  1.00 15.930          C  
ATOM   1582  NZ  LYS A  99       4.824  -9.725  34.852  1.00 15.930          N  
ATOM   1583  H   LYS A  99       5.379 -11.746  28.660  1.00 13.070          H  
ATOM   1584  HA  LYS A  99       2.953 -10.061  28.628  1.00 13.880          H  
ATOM   1585 1HB  LYS A  99       5.721  -9.624  29.814  1.00 19.110          H  
ATOM   1586 2HB  LYS A  99       4.401  -8.465  29.930  1.00 19.110          H  
ATOM   1587 1HG  LYS A  99       3.046 -10.161  31.145  1.00 19.110          H  
ATOM   1588 2HG  LYS A  99       4.420 -11.268  31.067  1.00 19.110          H  
ATOM   1589 1HD  LYS A  99       5.820  -9.686  32.319  1.00 19.110          H  
ATOM   1590 2HD  LYS A  99       4.466  -8.546  32.405  1.00 19.110          H  
ATOM   1591 1HE  LYS A  99       3.141 -10.199  33.666  1.00 19.110          H  
ATOM   1592 2HE  LYS A  99       4.477 -11.361  33.559  1.00 19.110          H  
ATOM   1593 1HZ  LYS A  99       4.463 -10.214  35.659  1.00 19.110          H  
ATOM   1594 2HZ  LYS A  99       5.829  -9.826  34.819  1.00 19.110          H  
ATOM   1595 3HZ  LYS A  99       4.587  -8.746  34.919  1.00 19.110          H  
ATOM   1596  N   SER A 100       5.098  -9.724  26.378  1.00 11.530          N  
ATOM   1597  CA  SER A 100       5.546  -8.967  25.219  1.00 11.980          C  
ATOM   1598  C   SER A 100       4.377  -8.679  24.282  1.00 12.660          C  
ATOM   1599  O   SER A 100       3.231  -9.066  24.533  1.00 13.460          O  
ATOM   1600  CB  SER A 100       6.643  -9.698  24.484  1.00 16.590          C  
ATOM   1601  OG  SER A 100       6.144 -10.811  23.846  1.00 16.590          O  
ATOM   1602  H   SER A 100       5.315 -10.721  26.399  1.00 13.840          H  
ATOM   1603  HA  SER A 100       5.946  -8.013  25.565  1.00 14.380          H  
ATOM   1604 1HB  SER A 100       7.103  -9.036  23.757  1.00 19.910          H  
ATOM   1605 2HB  SER A 100       7.417 -10.003  25.189  1.00 19.910          H  
ATOM   1606  HG  SER A 100       6.073 -11.501  24.536  1.00 19.910          H  
ATOM   1607  N   PHE A 101       4.639  -7.954  23.198  1.00 12.480          N  
ATOM   1608  CA  PHE A 101       3.570  -7.544  22.287  1.00 13.010          C  
ATOM   1609  C   PHE A 101       3.083  -8.639  21.343  1.00 13.470          C  
ATOM   1610  O   PHE A 101       3.281  -8.587  20.128  1.00 14.060          O  
ATOM   1611  CB  PHE A 101       4.018  -6.340  21.471  1.00 18.000          C  
ATOM   1612  CG  PHE A 101       4.203  -5.133  22.310  1.00 18.000          C  
ATOM   1613  CD1 PHE A 101       5.467  -4.753  22.738  1.00 18.000          C  
ATOM   1614  CD2 PHE A 101       3.112  -4.378  22.697  1.00 18.000          C  
ATOM   1615  CE1 PHE A 101       5.629  -3.639  23.530  1.00 18.000          C  
ATOM   1616  CE2 PHE A 101       3.269  -3.265  23.487  1.00 18.000          C  
ATOM   1617  CZ  PHE A 101       4.532  -2.894  23.906  1.00 18.000          C  
ATOM   1618  H   PHE A 101       5.587  -7.667  23.014  1.00 14.980          H  
ATOM   1619  HA  PHE A 101       2.723  -7.235  22.898  1.00 15.610          H  
ATOM   1620 1HB  PHE A 101       4.956  -6.563  20.969  1.00 21.600          H  
ATOM   1621 2HB  PHE A 101       3.279  -6.116  20.703  1.00 21.600          H  
ATOM   1622  HD1 PHE A 101       6.336  -5.338  22.441  1.00 21.600          H  
ATOM   1623  HD2 PHE A 101       2.124  -4.672  22.371  1.00 21.600          H  
ATOM   1624  HE1 PHE A 101       6.626  -3.347  23.861  1.00 21.600          H  
ATOM   1625  HE2 PHE A 101       2.400  -2.677  23.786  1.00 21.600          H  
ATOM   1626  HZ  PHE A 101       4.663  -2.014  24.533  1.00 21.600          H  
ATOM   1627  N   HIS A 102       2.416  -9.611  21.932  1.00 13.360          N  
ATOM   1628  CA  HIS A 102       1.838 -10.750  21.243  1.00 13.960          C  
ATOM   1629  C   HIS A 102       0.495 -10.355  20.677  1.00 14.460          C  
ATOM   1630  O   HIS A 102      -0.186  -9.499  21.230  1.00 15.180          O  
ATOM   1631  CB  HIS A 102       1.643 -11.916  22.184  1.00 19.300          C  
ATOM   1632  CG  HIS A 102       2.871 -12.523  22.667  1.00 19.300          C  
ATOM   1633  ND1 HIS A 102       3.670 -13.349  21.880  1.00 19.300          N  
ATOM   1634  CD2 HIS A 102       3.467 -12.440  23.861  1.00 19.300          C  
ATOM   1635  CE1 HIS A 102       4.699 -13.753  22.605  1.00 19.300          C  
ATOM   1636  NE2 HIS A 102       4.592 -13.207  23.805  1.00 19.300          N  
ATOM   1637  H   HIS A 102       2.351  -9.543  22.951  1.00 16.030          H  
ATOM   1638  HA  HIS A 102       2.483 -11.061  20.423  1.00 16.750          H  
ATOM   1639 1HB  HIS A 102       1.073 -11.585  23.048  1.00 23.160          H  
ATOM   1640 2HB  HIS A 102       1.064 -12.680  21.680  1.00 23.160          H  
ATOM   1641  HD2 HIS A 102       3.116 -11.865  24.720  1.00 23.160          H  
ATOM   1642  HE1 HIS A 102       5.502 -14.412  22.268  1.00 23.160          H  
ATOM   1643  HE2 HIS A 102       5.232 -13.305  24.606  1.00 23.160          H  
ATOM   1644  N   CYS A 103       0.039 -11.041  19.648  1.00 14.200          N  
ATOM   1645  CA  CYS A 103      -1.252 -10.706  19.053  1.00 14.810          C  
ATOM   1646  C   CYS A 103      -2.388 -10.585  20.063  1.00 15.500          C  
ATOM   1647  O   CYS A 103      -3.126  -9.584  20.030  1.00 16.240          O  
ATOM   1648  CB  CYS A 103      -1.639 -11.776  18.071  1.00 20.490          C  
ATOM   1649  SG  CYS A 103      -3.182 -11.466  17.237  1.00 20.490          S  
ATOM   1650  H   CYS A 103       0.620 -11.759  19.231  1.00 17.040          H  
ATOM   1651  HA  CYS A 103      -1.148  -9.756  18.528  1.00 17.770          H  
ATOM   1652 1HB  CYS A 103      -0.859 -11.871  17.343  1.00 24.590          H  
ATOM   1653 2HB  CYS A 103      -1.718 -12.723  18.589  1.00 24.590          H  
ATOM   1654  HG  CYS A 103      -2.648 -10.789  16.197  1.00 24.590          H  
ATOM   1655  N   TYR A 104      -2.480 -11.569  20.973  1.00 15.380          N  
ATOM   1656  CA  TYR A 104      -3.516 -11.681  22.006  1.00 16.180          C  
ATOM   1657  C   TYR A 104      -3.626 -10.508  22.975  1.00 16.820          C  
ATOM   1658  O   TYR A 104      -4.620 -10.394  23.692  1.00 17.660          O  
ATOM   1659  CB  TYR A 104      -3.355 -12.971  22.805  1.00 22.330          C  
ATOM   1660  CG  TYR A 104      -2.075 -13.150  23.597  1.00 22.330          C  
ATOM   1661  CD1 TYR A 104      -1.862 -12.501  24.817  1.00 22.330          C  
ATOM   1662  CD2 TYR A 104      -1.138 -14.052  23.134  1.00 22.330          C  
ATOM   1663  CE1 TYR A 104      -0.701 -12.739  25.533  1.00 22.330          C  
ATOM   1664  CE2 TYR A 104       0.003 -14.296  23.861  1.00 22.330          C  
ATOM   1665  CZ  TYR A 104       0.226 -13.639  25.048  1.00 22.330          C  
ATOM   1666  OH  TYR A 104       1.369 -13.905  25.759  1.00 22.330          O  
ATOM   1667  H   TYR A 104      -1.815 -12.323  20.908  1.00 18.460          H  
ATOM   1668  HA  TYR A 104      -4.471 -11.752  21.494  1.00 19.420          H  
ATOM   1669 1HB  TYR A 104      -4.189 -13.058  23.500  1.00 26.800          H  
ATOM   1670 2HB  TYR A 104      -3.430 -13.808  22.122  1.00 26.800          H  
ATOM   1671  HD1 TYR A 104      -2.604 -11.806  25.212  1.00 26.800          H  
ATOM   1672  HD2 TYR A 104      -1.307 -14.590  22.197  1.00 26.800          H  
ATOM   1673  HE1 TYR A 104      -0.522 -12.233  26.483  1.00 26.800          H  
ATOM   1674  HE2 TYR A 104       0.735 -15.016  23.495  1.00 26.800          H  
ATOM   1675  HH  TYR A 104       1.531 -13.197  26.425  1.00 26.800          H  
ATOM   1676  N   ILE A 105      -2.610  -9.649  23.005  1.00 16.540          N  
ATOM   1677  CA  ILE A 105      -2.582  -8.478  23.862  1.00 17.240          C  
ATOM   1678  C   ILE A 105      -3.740  -7.568  23.491  1.00 17.830          C  
ATOM   1679  O   ILE A 105      -4.325  -6.917  24.357  1.00 18.720          O  
ATOM   1680  CB  ILE A 105      -1.239  -7.733  23.736  1.00 23.860          C  
ATOM   1681  CG1 ILE A 105      -0.055  -8.632  24.266  1.00 23.860          C  
ATOM   1682  CG2 ILE A 105      -1.262  -6.356  24.414  1.00 23.860          C  
ATOM   1683  CD1 ILE A 105      -0.084  -9.074  25.718  1.00 23.860          C  
ATOM   1684  H   ILE A 105      -1.831  -9.790  22.360  1.00 19.850          H  
ATOM   1685  HA  ILE A 105      -2.730  -8.788  24.890  1.00 20.690          H  
ATOM   1686  HB  ILE A 105      -1.055  -7.590  22.690  1.00 28.630          H  
ATOM   1687 1HG1 ILE A 105      -0.025  -9.528  23.673  1.00 28.630          H  
ATOM   1688 2HG1 ILE A 105       0.868  -8.085  24.115  1.00 28.630          H  
ATOM   1689 1HG2 ILE A 105      -0.302  -5.866  24.258  1.00 28.630          H  
ATOM   1690 2HG2 ILE A 105      -2.046  -5.737  23.984  1.00 28.630          H  
ATOM   1691 3HG2 ILE A 105      -1.445  -6.467  25.480  1.00 28.630          H  
ATOM   1692 1HD1 ILE A 105       0.808  -9.684  25.915  1.00 28.630          H  
ATOM   1693 2HD1 ILE A 105      -0.075  -8.210  26.377  1.00 28.630          H  
ATOM   1694 3HD1 ILE A 105      -0.964  -9.667  25.915  1.00 28.630          H  
ATOM   1695  N   CYS A 106      -4.018  -7.457  22.190  1.00 17.400          N  
ATOM   1696  CA  CYS A 106      -5.108  -6.624  21.723  1.00 18.010          C  
ATOM   1697  C   CYS A 106      -6.190  -7.503  21.100  1.00 18.480          C  
ATOM   1698  O   CYS A 106      -7.394  -7.251  21.254  1.00 19.110          O  
ATOM   1699  CB  CYS A 106      -4.605  -5.608  20.703  1.00 24.970          C  
ATOM   1700  SG  CYS A 106      -3.353  -4.505  21.348  1.00 24.970          S  
ATOM   1701  H   CYS A 106      -3.508  -8.022  21.510  1.00 20.880          H  
ATOM   1702  HA  CYS A 106      -5.537  -6.089  22.570  1.00 21.610          H  
ATOM   1703 1HB  CYS A 106      -4.182  -6.129  19.843  1.00 29.960          H  
ATOM   1704 2HB  CYS A 106      -5.438  -5.007  20.342  1.00 29.960          H  
ATOM   1705  HG  CYS A 106      -2.395  -5.424  21.413  1.00 29.960          H  
ATOM   1706  N   ASN A 107      -5.789  -8.566  20.405  1.00 18.310          N  
ATOM   1707  CA  ASN A 107      -6.787  -9.392  19.770  1.00 18.840          C  
ATOM   1708  C   ASN A 107      -7.299 -10.407  20.769  1.00 18.760          C  
ATOM   1709  O   ASN A 107      -6.809 -11.533  20.848  1.00 19.450          O  
ATOM   1710  CB  ASN A 107      -6.244 -10.081  18.554  1.00 26.160          C  
ATOM   1711  CG  ASN A 107      -7.307 -10.767  17.773  1.00 26.160          C  
ATOM   1712  OD1 ASN A 107      -8.378 -11.154  18.295  1.00 26.160          O  
ATOM   1713  ND2 ASN A 107      -7.047 -10.932  16.494  1.00 26.160          N  
ATOM   1714  H   ASN A 107      -4.805  -8.792  20.279  1.00 21.970          H  
ATOM   1715  HA  ASN A 107      -7.628  -8.765  19.471  1.00 22.610          H  
ATOM   1716 1HB  ASN A 107      -5.735  -9.375  17.928  1.00 31.400          H  
ATOM   1717 2HB  ASN A 107      -5.518 -10.820  18.877  1.00 31.400          H  
ATOM   1718 1HD2 ASN A 107      -7.711 -11.384  15.896  1.00 31.400          H  
ATOM   1719 2HD2 ASN A 107      -6.174 -10.611  16.116  1.00 31.400          H  
ATOM   1720  N   ILE A 108      -8.363 -10.033  21.447  1.00 18.010          N  
ATOM   1721  CA  ILE A 108      -8.958 -10.843  22.506  1.00 17.970          C  
ATOM   1722  C   ILE A 108      -9.472 -12.222  22.053  1.00 17.780          C  
ATOM   1723  O   ILE A 108      -9.821 -13.046  22.895  1.00 17.670          O  
ATOM   1724  CB  ILE A 108     -10.092 -10.068  23.212  1.00 25.170          C  
ATOM   1725  CG1 ILE A 108     -11.247  -9.747  22.197  1.00 25.170          C  
ATOM   1726  CG2 ILE A 108      -9.499  -8.790  23.847  1.00 25.170          C  
ATOM   1727  CD1 ILE A 108     -12.511  -9.188  22.827  1.00 25.170          C  
ATOM   1728  H   ILE A 108      -8.675  -9.076  21.278  1.00 21.610          H  
ATOM   1729  HA  ILE A 108      -8.180 -11.019  23.251  1.00 21.560          H  
ATOM   1730  HB  ILE A 108     -10.518 -10.694  23.995  1.00 30.210          H  
ATOM   1731 1HG1 ILE A 108     -10.888  -9.034  21.461  1.00 30.210          H  
ATOM   1732 2HG1 ILE A 108     -11.532 -10.669  21.676  1.00 30.210          H  
ATOM   1733 1HG2 ILE A 108     -10.266  -8.237  24.378  1.00 30.210          H  
ATOM   1734 2HG2 ILE A 108      -8.715  -9.076  24.550  1.00 30.210          H  
ATOM   1735 3HG2 ILE A 108      -9.067  -8.152  23.079  1.00 30.210          H  
ATOM   1736 1HD1 ILE A 108     -13.252  -9.014  22.045  1.00 30.210          H  
ATOM   1737 2HD1 ILE A 108     -12.905  -9.911  23.543  1.00 30.210          H  
ATOM   1738 3HD1 ILE A 108     -12.304  -8.252  23.333  1.00 30.210          H  
ATOM   1739  N   ASP A 109      -9.539 -12.474  20.738  1.00 17.900          N  
ATOM   1740  CA  ASP A 109      -9.990 -13.770  20.237  1.00 17.880          C  
ATOM   1741  C   ASP A 109      -8.815 -14.723  19.973  1.00 17.260          C  
ATOM   1742  O   ASP A 109      -9.000 -15.838  19.474  1.00 17.410          O  
ATOM   1743  CB  ASP A 109     -10.801 -13.588  18.954  1.00 25.040          C  
ATOM   1744  CG  ASP A 109     -12.135 -12.856  19.171  1.00 25.040          C  
ATOM   1745  OD1 ASP A 109     -12.744 -13.012  20.208  1.00 25.040          O  
ATOM   1746  OD2 ASP A 109     -12.527 -12.137  18.285  1.00 25.040          O  
ATOM   1747  H   ASP A 109      -9.230 -11.769  20.062  1.00 21.480          H  
ATOM   1748  HA  ASP A 109     -10.632 -14.225  20.990  1.00 21.460          H  
ATOM   1749 1HB  ASP A 109     -10.208 -13.027  18.234  1.00 30.050          H  
ATOM   1750 2HB  ASP A 109     -11.005 -14.564  18.514  1.00 30.050          H  
ATOM   1751  N   VAL A 110      -7.608 -14.281  20.317  1.00 16.680          N  
ATOM   1752  CA  VAL A 110      -6.387 -15.041  20.120  1.00 16.150          C  
ATOM   1753  C   VAL A 110      -5.787 -15.464  21.471  1.00 16.570          C  
ATOM   1754  O   VAL A 110      -5.822 -14.693  22.427  1.00 17.050          O  
ATOM   1755  CB  VAL A 110      -5.393 -14.198  19.290  1.00 22.820          C  
ATOM   1756  CG1 VAL A 110      -4.043 -14.889  19.118  1.00 22.820          C  
ATOM   1757  CG2 VAL A 110      -6.016 -13.974  17.936  1.00 22.820          C  
ATOM   1758  H   VAL A 110      -7.523 -13.341  20.717  1.00 20.020          H  
ATOM   1759  HA  VAL A 110      -6.644 -15.898  19.515  1.00 19.380          H  
ATOM   1760  HB  VAL A 110      -5.224 -13.247  19.785  1.00 27.390          H  
ATOM   1761 1HG1 VAL A 110      -3.403 -14.264  18.522  1.00 27.390          H  
ATOM   1762 2HG1 VAL A 110      -3.575 -15.059  20.087  1.00 27.390          H  
ATOM   1763 3HG1 VAL A 110      -4.178 -15.837  18.614  1.00 27.390          H  
ATOM   1764 1HG2 VAL A 110      -5.367 -13.370  17.320  1.00 27.390          H  
ATOM   1765 2HG2 VAL A 110      -6.181 -14.931  17.452  1.00 27.390          H  
ATOM   1766 3HG2 VAL A 110      -6.962 -13.475  18.059  1.00 27.390          H  
ATOM   1767  N   PRO A 111      -5.365 -16.729  21.631  1.00 16.560          N  
ATOM   1768  CA  PRO A 111      -4.712 -17.245  22.814  1.00 17.060          C  
ATOM   1769  C   PRO A 111      -3.206 -17.104  22.677  1.00 17.010          C  
ATOM   1770  O   PRO A 111      -2.720 -16.988  21.552  1.00 17.240          O  
ATOM   1771  OXT PRO A 111      -2.510 -17.556  23.582  1.00 25.590          O  
ATOM   1772  CB  PRO A 111      -5.111 -18.719  22.795  1.00 25.590          C  
ATOM   1773  CG  PRO A 111      -5.214 -19.053  21.316  1.00 25.590          C  
ATOM   1774  CD  PRO A 111      -5.695 -17.772  20.636  1.00 25.590          C  
ATOM   1775  HA  PRO A 111      -5.085 -16.724  23.707  1.00 20.470          H  
ATOM   1776 1HB  PRO A 111      -4.348 -19.319  23.314  1.00 30.710          H  
ATOM   1777 2HB  PRO A 111      -6.057 -18.862  23.337  1.00 30.710          H  
ATOM   1778 1HG  PRO A 111      -4.220 -19.360  20.950  1.00 30.710          H  
ATOM   1779 2HG  PRO A 111      -5.889 -19.905  21.160  1.00 30.710          H  
ATOM   1780 1HD  PRO A 111      -5.136 -17.628  19.709  1.00 30.710          H  
ATOM   1781 2HD  PRO A 111      -6.787 -17.841  20.478  1.00 30.710          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 -628.393 65.3142 448.211 -40.3603 12.25 27.3158 222.479 -251.552 -1.05048 -6.73479 -194.349 -33.0521 -71.877 -13.6608 -12.9794 -5.15785 0 8.00077 8.36683 53.7362 108.392 -15.3122 13.8931 -13.4813 7.9992 100.496 -211.506
MET:NtermProteinFull_1 -6.36882 0.6357 3.34522 -0.21248 0.01737 0.08883 2.07365 -1.77302 -0 -0 -2.12802 1.21964 0 0 -0.87941 0 0 -0.00883 0.21397 1.91186 0 0 0 0.60916 0 0.1466 -1.10857
TRP_2 -10.6204 1.62879 0.74807 -1.06573 0.16169 0.29592 1.12951 -2.25179 -0 -0 -0.33256 -0.08517 0 0 0 0 0 -0.01677 0.10848 0 1.44769 -0.37826 0 1.6906 -0.0765 0.81267 -6.80375
ASN_3 -5.64592 0.12112 5.79636 -0.32845 0.0649 0.58812 2.76207 -2.74644 -0 -0 -2.71576 -0.79902 0 0 -1.07579 0 0 0.02064 0.01692 0 1.58364 -0.24766 0 -0.93687 -0.05245 0.787 -2.80759
GLU_4 -3.82897 0.13397 3.83696 -0.46596 0.27822 1.45827 1.32462 -1.73645 -0.0164 -0.0984 -1.49115 -3.00221 0 0 0 0 0 0.03417 0.02116 0 3.99861 -0.32948 0 -2.7348 -0.31507 0.37238 -2.56053
THR_5 -4.4841 0.26683 4.43657 -0.11555 0.06999 0.05162 2.30246 -2.27097 -0.0164 -0.0984 -1.1153 -1.38137 0 0 -0.44876 0 0 0.27979 0.00457 0.63571 0 0.025 2.2674 -1.0874 -0.25936 0.38558 -0.55211
LEU_6 -9.21872 1.14383 4.33641 -0.50238 0.31346 0.11621 2.87489 -3.15393 -0 -0 -1.14819 0.20353 0 0 -0.62703 0 0 0.11591 0.14403 0.3776 0 -0.27255 0 0.18072 -0.05893 0.37173 -4.80341
PHE_7 -9.05981 0.68268 5.84333 -0.92832 0.05066 0.28948 2.85538 -3.14137 -0 -0 -2.48432 -0.08274 0 0 0 0 0 0.03337 0.12894 0 1.85545 -0.44384 0 1.0402 -0.10013 0.52427 -2.93675
GLU_8 -5.71006 0.33785 6.98827 -0.21989 0.02515 0.28761 2.55603 -3.04637 -0.00761 -0.04105 -2.91328 -0.57633 0 0 0 0 0 -0.05226 0.28395 0 3.04048 -0.2939 0 -2.7348 -0.27183 0.53969 -1.80834
GLN_9 -5.42023 0.19974 5.27739 -0.66124 0.04519 0.62627 2.60311 -2.54088 -0 -0 -2.95535 -0.65146 0 0 0 -0.98248 0 -0.0359 0.06505 0 2.96819 0.01427 0 -0.18838 -0.32173 0.55706 -1.40138
LYS_10 -7.05093 0.65336 6.28664 -0.5112 0.14938 0.31735 2.63323 -2.98852 -0.0146 -0.05806 -2.41093 0.11689 0 0 0 0 0 0.03952 0.15744 1.95618 0 -0.1426 0 -1.5107 -0.08604 0.51074 -1.95287
LYS_11 -6.3631 0.53197 6.93679 -0.46303 0.0758 0.32941 3.47767 -3.12456 -0 -0 -4.43178 0.08424 0 0 0 0 0 -0.01647 0.04105 2.31197 0 0.06988 0 -1.5107 -0.12189 0.34302 -1.82973
LYS_12 -6.85036 0.75182 7.47652 -0.30427 0.04004 0.14086 2.42577 -3.19931 -0.01412 -0.1071 -4.04379 -0.01659 0 0 0 0 0 0.10245 0.08389 1.73406 0 -0.00481 0 -1.5107 -0.26815 0.4331 -3.1307
SER_13 -5.67878 0.39804 5.78189 -0.02599 0 0.06076 2.99373 -2.91931 -0.01961 -0.11128 -2.20848 -0.6627 0 0 0 0 0 0.05301 0.00034 0.65713 0 0.3582 0.60882 -0.77834 -0.06817 0.46038 -1.10035
LEU_14 -7.29906 0.7754 3.48299 -0.53254 0.17496 0.12518 2.18559 -2.40175 -0.00405 -0.03971 -0.85734 0.02748 0 0 0 0 0 0.07955 0.18454 3.30858 0 -0.25618 0 0.18072 -0.00032 0.4122 -0.45377
GLU_15 -4.00897 0.28565 5.85154 -0.22245 0.04316 0.3326 2.46392 -2.44022 -0.01412 -0.1071 -3.1462 -0.61423 0 0 0 0 0 -0.06303 0.02966 0 3.02102 -0.34392 0 -2.7348 -0.47721 0.39068 -1.75403
GLY_16 -3.39452 0.18987 2.96091 -5e-05 0 0 1.28609 -1.6085 -0.00594 -0.0199 -1.02813 -0.33217 0 0 0 0 0 -0.01604 0 0 0 0.93521 0 0.83697 0.18398 0.50083 0.48862
PHE_17 -7.49482 0.8572 3.33822 -0.57546 0.02891 0.26697 2.27043 -2.39799 -0.02773 -0.15766 -2.12009 0.29557 0 0 0 0 0 -0.00297 0.00642 0 2.05174 -0.33733 0 1.0402 0.47832 0.54918 -1.9309
GLY_18 -0.80479 0.0424 0.7365 -0.0001 0 0 0.00955 -0.41569 -0 -0 0.00647 -0.38874 0 0 0 0 0 0.02228 0 0 0 0.41971 0 0.83697 0.86778 0.40364 1.73598
VAL_19 -4.40933 0.75655 1.52469 -0.22932 0.13678 0.04119 1.46158 -1.35801 -0.01978 -0.12713 -2.16219 -0.03945 0 0 0 0 0 -0.02942 0.01419 1.14751 0 -0.16867 0 1.9342 0.88373 0.47072 -0.17217
LEU_20 -2.97998 0.3347 1.75618 -0.5198 0.19223 0.15548 0.82892 -1.025 -0.01133 -0.11998 -0.77678 0.08917 0 0 0 0 0 -0.02285 0.00345 0.43228 0 0.07325 0 0.18072 0.34147 0.43135 -0.63654
SER_21 -2.962 0.3561 2.19469 -0.04973 0.00847 0.09704 0.81421 -1.1362 -0 -0 -1.16873 -0.2032 0 0 0 0 0 0.01598 0.01105 1.38626 0 0.33163 0.64888 -0.77834 0.88192 0.30768 0.75571
LYS_22 -4.08859 0.56576 4.44499 -0.30376 0.03657 0.14177 2.51567 -2.08219 -0.01133 -0.11998 -2.44753 0.0989 0 0 0 0 0 0.01797 0.01984 1.92843 0 -0.05155 0 -1.5107 0.36292 0.26689 -0.2159
LYS_23 -2.89648 0.2284 3.01085 -0.43705 0.08019 0.26137 1.61783 -1.45814 -0 -0 -1.04396 -0.18837 0 0 0 0 0 -0.05496 0.00481 1.86583 0 -0.0562 0 -1.5107 -0.24697 0.17917 -0.64437
SER_24 -5.63871 0.62884 4.55261 -0.02704 0 0.04053 1.94215 -2.3846 -0 -0 -1.61356 -1.00666 0 0 0 -0.40604 0 0.04344 0.01517 0.20472 0 -0.12837 0.60452 -0.77834 -0.41051 0.46518 -3.89667
ILE_25 -8.92205 1.0647 4.15154 -0.63568 0.33507 0.2049 3.34563 -3.05283 -0 -0 -1.67435 0.28791 0 0 0 0 0 0.01448 0.33535 1.20462 0 -0.21116 0 0.73287 -0.29061 1.12482 -1.9848
ALA_26 -4.47807 0.35344 4.21892 -0.02144 0 0 2.33521 -2.36883 -0 -0 -1.7459 -0.38201 0 0 0 0 0 0.12622 0 0 0 -0.29556 0 1.8394 -0.21891 0.82496 0.18743
ARG_27 -8.29788 0.57575 8.16562 -0.58859 0.07515 0.32768 3.46795 -3.90639 -0.02507 -0.16895 -4.00364 0.50517 0 0 -0.73126 0 0 0.2422 0.3058 2.43662 0 -0.05695 0 -1.2888 -0.41133 0.41777 -2.95914
PHE_28 -12.4973 1.9396 3.66451 -0.6214 0.1021 0.19573 3.29502 -3.49107 -0 -0 -2.51089 -0.01196 0 0 0 0 0 0.02397 1.25686 0 4.65145 -0.39608 0 1.0402 -0.17349 1.06185 -2.47091
MET_29 -10.0647 1.12046 4.61856 -0.31941 0.09007 0.04689 2.58855 -2.93391 -0 -0 -2.43716 -0.0286 0 0 0 0 0 0.00669 0.11106 1.10528 0 -0.00488 0 0.60916 -0.04791 1.02924 -4.51063
ASP_30 -5.95554 0.4406 7.18773 -0.19417 0.0012 0.63411 3.7021 -3.4454 -0 -0 -3.99534 -0.17168 0 0 0 -0.69805 0 -0.01619 0.14849 0 3.29094 0.13059 0 -2.3716 -0.06914 0.45543 -0.92592
ASN_31 -7.41034 0.7104 6.72708 -0.18797 0.02107 0.26509 2.66062 -3.53589 -0.01309 -0.12838 -1.07246 -0.3664 0 0 0 0 0 0.14702 0.0126 0 1.66153 0.29384 0 -0.93687 -0.02999 0.38663 -0.79552
ILE_32 -9.59241 1.24739 2.41679 -0.48517 0.23544 0.09275 2.46164 -2.71418 -0.00166 -0.00646 -1.26498 0.09673 0 0 0 0 0 -0.05031 0.06027 0.52392 0 -0.49165 0 0.73287 0.04942 0.78522 -5.90438
ARG_33 -7.19119 0.40874 6.15819 -1.02043 0.29498 0.7841 2.52458 -2.82645 -0 -0 -2.88663 0.28855 0 0 0 -0.69805 0 -0.02963 0.25752 4.19609 0 -0.16732 0 -1.2888 -0.12236 0.87417 -0.44393
VAL_34 -4.61112 0.44836 2.79221 -0.31374 0.18494 0.06282 1.33876 -1.92853 -0 -0 -1.44437 0.10577 0 0 0 0 0 -0.0372 0.00261 0.35396 0 0.6046 0 1.9342 -0.14958 0.83301 0.17669
LEU_35 -5.89776 0.51624 2.74759 -0.44701 0.22608 0.06971 1.58091 -1.89962 -0.00166 -0.00647 -0.39844 0.20997 0 0 0 0 0 -0.00512 0.02987 0.46648 0 -0.37316 0 0.18072 -0.13401 0.79923 -2.33644
ASP_36 -2.81918 0.2472 4.3099 -0.12112 0.01538 0.36539 2.03307 -1.86449 -0.01253 -0.10278 -3.39265 -1.36407 0 0 -0.67775 0 0 0.34584 0.01813 0 3.92796 0.07493 0 -2.3716 -0.24178 0.38923 -1.24091
GLU_37 -4.96834 0.4517 5.92271 -0.22728 0.03226 0.31045 3.06902 -2.45203 -0.01765 -0.12243 -4.46198 -0.51845 0 0 -1.55717 0 0 0.00171 0.02724 0 3.07833 -0.19497 0 -2.7348 -0.34575 0.5423 -4.16512
TRP_38 -5.33885 0.30479 4.96625 -1.27602 0.12281 0.46071 1.70982 -2.32557 -0 -0 -1.36904 -0.31507 0 0 0 0 0 -0.01273 0.1461 0 1.70259 -0.3216 0 1.6906 -0.21385 0.52964 0.46056
GLN_39 -5.81033 0.68291 4.67879 -0.40803 0.1154 0.2581 1.61273 -2.50883 -0.00306 -0.04584 -0.93147 -0.631 0 0 0 0 0 -0.04035 0.02268 0 3.63327 -0.01263 0 -0.18838 0.02431 0.24844 0.69673
LEU_40 -9.15809 1.25373 4.43876 -0.69056 0.23972 0.2286 2.55526 -3.04462 -0 -0 -1.43741 0.15368 0 0 0 0 0 0.04062 0.04164 0.97895 0 -0.25418 0 0.18072 -0.13846 0.54514 -4.06649
HIS_D_41 -8.1471 0.89737 6.97051 -0.5191 0.00702 0.52059 3.32055 -3.72273 -0.02275 -0.11178 -3.04475 -0.38758 0 0 0 0 0 0.06356 0.09118 0 2.45041 -0.2773 0 -0.45461 0.0032 0.97195 -1.39137
ARG_42 -7.12801 0.4179 5.82523 -0.74031 0.27446 0.59435 1.95241 -2.85312 -0.01765 -0.12243 -0.963 -0.08487 0 0 0 0 0 4.13359 0.03848 1.61041 0 0.03569 0 -1.2888 0.38179 15.2753 17.3414
ILE_43 -6.80055 1.01587 3.01601 -0.50004 0.63472 0.10776 1.58312 -2.22453 -0.01929 -0.14097 -0.70418 0.53363 0 0 0 0 0 0.24988 0.44814 0.47145 0 -0.58658 0 0.73287 -0.03671 15.6039 13.3845
ASN_44 -7.11216 0.78122 5.38931 -0.29292 0.05619 0.46185 3.27474 -2.71139 -0 -0 -3.16136 -0.4154 0 0 -1.10075 0 0 -0.04127 0.34251 0 2.43154 0.18046 0 -0.93687 -0.37787 1.9378 -1.29437
PRO_45 -6.06554 0.65139 3.05898 -0.06839 0 0.04246 1.86026 -1.58532 -0 -0 -1.15028 0.58843 0 0 0 0 0 -0.14492 0.02647 0.18594 0 -0.48391 0 -2.4119 0.01163 1.35687 -4.12782
ILE_46 -5.64895 0.58176 3.90012 -0.50565 0.39289 0.10131 2.34042 -2.25334 -0 -0 -1.3887 -0.10739 0 0 -0.52069 0 0 0.00462 0.00458 0.70489 0 -0.48653 0 0.73287 0.1097 0.62535 -1.41274
ARG_47 -6.0103 0.3231 5.61988 -1.464 0.38929 1.37046 2.48137 -2.69578 -0 -0 -1.07389 -0.95758 0 0 -0.58006 0 0 -0.00528 0.07703 3.10138 0 -0.14687 0 -1.2888 -0.17447 0.60051 -0.43402
PHE_48 -11.09 1.11222 4.04021 -0.7584 0.04373 0.25816 3.47541 -3.32066 -0 -2e-05 -2.9792 -0.07187 0 0 0 0 0 -0.00598 0.33216 0 2.02289 -0.38547 0 1.0402 -0.19906 0.53622 -5.94945
ALA_49 -6.81632 0.64942 4.47743 -0.02174 0 0 3.08382 -3.15491 -0 -0 -2.37945 -0.36587 0 0 0 0 0 -0.01813 0 0 0 -0.29402 0 1.8394 -0.18917 0.49019 -2.69936
LYS_50 -4.44583 0.29808 4.80234 -0.30327 0.03674 0.1373 1.89536 -2.28269 -0 -0 -1.07387 -0.01539 0 0 0 0 0 -0.0281 0.01123 1.85798 0 -0.02433 0 -1.5107 -0.21616 0.4327 -0.42862
GLN_51 -5.65142 0.25998 5.12035 -0.4048 0.1801 0.26817 2.26915 -2.57267 -0 -0 -0.99536 -0.67554 0 0 0 0 0 0.13027 0.15978 0 3.16933 0.04868 0 -0.18838 -0.00297 0.42 1.53466
ASN_52 -6.57787 0.56383 5.66949 -0.20368 0.04074 0.3274 2.15111 -2.89439 -0.02792 -0.25674 -2.29772 -0.51275 0 0 -0.43385 0 0 -0.04575 0.02372 0 2.12017 -0.62108 0 -0.93687 -0.28481 0.58505 -3.6119
ASP_53 -2.45969 0.12868 3.54644 -0.27214 0.06047 0.8998 1.2596 -1.66026 -0.01024 -0.04035 -2.07095 -0.3808 0 0 -0.29741 0 0 -0.03074 0.06315 0 2.03102 -0.58663 0 -2.3716 -0.37648 0.71096 -1.85716
PHE_54 -9.58681 1.04293 3.3511 -0.52075 0.01813 0.22788 1.77481 -2.70587 -0 -2e-05 -1.34128 0.12228 0 0 0 0 0 0.31234 0.00201 0 1.94062 -0.35884 0 1.0402 -0.19579 1.02236 -3.85472
GLU_55 -3.56912 0.15934 4.20093 -0.27289 0.04095 0.31628 1.80282 -1.86284 -0 -0 -2.78681 -0.24529 0 0 0 0 0 0.047 0.00718 0 2.9221 -0.02998 0 -2.7348 -0.39739 0.84862 -1.5539
ILE_56 -4.82317 0.40198 2.5697 -0.50777 0.4116 0.10516 1.43819 -1.65828 -0 -0 -0.56588 -0.03458 0 0 0 0 0 -0.04061 0.03895 0.63904 0 -0.33995 0 0.73287 -0.26414 0.30484 -1.59206
GLY_57 -2.70156 0.22005 3.60145 -5e-05 0 0 1.46062 -1.67573 -0 -0 -0.25059 -0.39446 0 0 0 0 0 -0.08542 0 0 0 0.04941 0 0.83697 0.64429 0.15663 1.8616
GLU_58 -5.27123 0.38355 6.08352 -0.34142 0.10207 0.40737 2.20998 -2.68447 -0 -0 -3.16889 -0.66352 0 0 0 -0.40604 0 -0.06151 0.0672 0 3.6071 -0.27639 0 -2.7348 0.33427 0.14565 -2.26756
THR_59 -8.81132 1.38245 6.13639 -0.1993 0.09683 0.07159 3.91491 -3.57035 -0 -0 -3.54766 -0.04435 0 0 0 0 0 0.03925 0.0162 0.06552 0 0.02285 2.31581 -1.0874 -0.24675 0.33613 -3.1092
LEU_60 -5.28817 0.3097 4.94437 -0.6982 0.23928 0.29045 2.49012 -2.54948 -0 -0 -2.29341 0.08239 0 0 0 0 0 -0.00552 0.02759 0.89651 0 -0.22059 0 0.18072 0.01227 0.45463 -1.12735
ASP_61 -5.27235 0.32251 6.1645 -0.10647 0.00732 0.32417 2.56662 -2.94336 -0 -0 -2.1385 -0.37316 0 0 0 0 0 -0.01215 0.02566 0 1.68954 0.2068 0 -2.3716 -0.18636 0.42655 -1.67028
LEU_62 -10.6513 1.3861 5.09265 -0.50669 0.27536 0.12569 3.41813 -3.54184 -0 -0 -3.48209 0.23637 0 0 0 0 0 0.3774 0.09108 0.30995 0 -0.29496 0 0.18072 -0.29682 0.5471 -6.73319
PHE_63 -10.1873 1.48535 3.30192 -0.59515 0.04332 0.20509 2.6692 -2.9749 -0 -0 -2.20426 -0.09296 0 0 0 0 0 -0.00418 0.58613 0 2.9301 -0.12279 0 1.0402 -0.25547 0.58124 -3.59447
LEU_64 -6.30268 0.33442 4.95124 -0.47925 0.23902 0.11205 2.7371 -2.75589 -0 -0 -2.49988 0.22533 0 0 0 0 0 0.10023 0.05652 0.30633 0 -0.3017 0 0.18072 -0.25636 0.47385 -2.87894
HIS_65 -7.35912 0.64838 6.37139 -0.35883 0.00974 0.40993 2.96716 -3.40703 -0.00919 -0.04717 -2.79661 -0.406 0 0 0 0 0 -0.03352 0.01112 0 2.49829 0.01322 0 -0.45461 -0.25299 0.56583 -1.63002
SER_66 -6.99034 0.48572 6.86336 -0.03155 7e-05 0.02075 3.81846 -3.40242 -0 -0 -4.98228 -0.01641 0 0 0 0 0 0.13719 0.00904 0.52734 0 0.30973 1.81869 -0.77834 -0.06944 0.52835 -1.75209
ALA_67 -4.7261 0.45575 3.94767 -0.02096 0 0 2.11108 -2.48639 -0 -0 -0.93637 -0.33601 0 0 0 0 0 0.01945 0 0 0 -0.03661 0 1.8394 -0.02752 0.41727 0.22064
LYS_68 -3.36528 0.16498 3.85925 -0.30458 0.02518 0.13624 1.58623 -1.75495 -0 -0 -0.89357 -0.01375 0 0 0 0 0 0.08655 0.01252 1.76477 0 -0.03636 0 -1.5107 -0.26867 0.32182 -0.19032
ILE_69 -5.05264 0.2955 2.12191 -0.48073 0.30183 0.09693 1.23489 -1.65675 -0 -0 -0.87977 -0.01763 0 0 0 0 0 -0.03692 0.02914 0.59244 0 -0.42563 0 0.73287 -0.24397 0.34696 -3.04158
GLY_70 -2.87347 0.12981 3.65727 -7e-05 0 0 1.42762 -1.77672 -0.03639 -0.17127 -1.50936 -0.33054 0 0 -0.49375 0 0 -0.1338 0 0 0 -1.54201 0 0.83697 0.28765 0.36601 -2.16206
PHE_71 -10.3207 1.81441 2.226 -0.61223 0.00897 0.15897 1.94082 -2.18298 -0.01534 -0.10293 -1.24558 -0.09724 0 0 0 0 0 0.01984 0.10959 0 2.1197 -0.20449 0 1.0402 0.45348 0.74902 -4.14045
LEU_72 -8.77119 1.37361 2.48507 -0.52751 0.44305 0.10142 1.69189 -2.52089 -0.02742 -0.12496 -0.6805 0.21292 0 0 0 0 0 1.42703 0.0549 0.58669 0 -0.239 0 0.18072 0.04553 1.95407 -2.33457
ASP_73 -4.22647 0.27926 5.10328 -0.09681 0.00209 0.27523 2.03382 -2.42527 -0.01471 -0.10956 -2.00617 -0.10159 0 0 0 0 0 0.00651 0.14067 0 2.13682 0.47675 0 -2.3716 0.0834 2.14648 1.33212
PHE_74 -5.3168 0.55954 1.15719 -0.57987 0.05163 0.2319 0.53023 -1.42653 -0 -0 -0.80991 0.18513 0 0 0 0 0 0.18821 0.12633 0 2.33454 -0.19526 0 1.0402 0.04963 1.08896 -0.78486
ALA_75 -5.76002 0.88437 3.41157 -0.02497 0.00012 0 2.44147 -2.74247 -0 -0 -2.52665 -0.22746 0 0 0 0 0 0.03325 0 0 0 -0.0606 0 1.8394 -0.43913 0.69911 -2.47201
TYR_76 -3.27207 0.17965 1.94888 -0.83257 0.05755 0.22603 0.4318 -1.19268 -0.03149 -0.12265 -0.27046 -0.4857 0 0 0 0 0 -0.04599 0.01054 0 2.59037 0.04403 0.00466 1.2797 -0.17252 0.50639 0.85348
ASN_77 -7.97249 0.92603 6.85422 -0.1934 0.01449 0.31592 3.35546 -3.59144 -0.02087 -0.12379 -3.44901 -0.52339 0 0 0 0 0 0.03639 0.00097 0 2.6621 0.20273 0 -0.93687 0.27191 0.64859 -1.52245
MET_78 -4.19386 0.38804 2.01608 -0.64633 0.24639 0.13376 0.60555 -1.22455 -0.01822 -0.0678 -1.01251 -0.27407 0 0 0 0 0 0.04262 0.23521 1.50917 0 0.05581 0 0.60916 0.59493 0.75901 -0.24159
ILE_79 -5.59411 0.78338 2.60195 -0.50211 0.53645 0.13278 1.32104 -1.66568 -0.02585 -0.16416 -0.68153 -0.64999 0 0 0 0 0 0.12831 0.09797 0.43391 0 0.57792 0 0.73287 0.88735 1.10233 0.05282
CYS_80 -2.07002 0.80771 1.97779 -0.03936 0 0.0304 0.58893 -0.92578 -0 -0 -0.92873 -0.40011 0 0 0 0 0 0.31142 0.01041 0.13712 0 -0.07863 0 3.6196 6.30119 3.69555 13.0375
PRO_81 -3.06691 0.93292 2.62687 -0.215 0.02156 0.16 0.9132 -1.19489 -0.01855 -0.14579 -0.72802 -0.05806 0 0 0 0 0 0.03905 0.00187 0.33138 0 -0.80393 0 -2.4119 5.72358 3.18419 5.29156
ALA_82 -2.8641 0.26662 0.75787 -0.02507 0.00018 0 0.32476 -0.81978 -0 -0 -0.52793 -0.23914 0 0 0 0 0 -0.00621 0 0 0 -0.08103 0 1.8394 -0.59621 0.52988 -1.44079
CYS_83 -5.09973 0.11155 3.60663 -0.08972 0.00111 0.06391 2.35674 -1.67088 -0.04869 -0.32259 -1.97887 -0.41983 0 0 0 0 0 -0.00571 0.00295 0.27334 0 -0.28259 0 3.6196 -0.57423 0.2511 -0.20592
GLY_84 -2.68475 0.32187 1.42102 -0.00044 0 0 0.69735 -0.89335 -0.01929 -0.14097 -0.29578 -0.3087 0 0 0 0 0 -0.05816 0 0 0 0.83824 0 0.83697 0.57176 0.20866 0.49443
GLY_85 -4.33138 0.79351 3.62149 -0.00042 0 0 2.4817 -2.21695 -0.02242 -0.0748 -2.93409 -0.17315 0 0 0 0 0 0.03492 0 0 0 -1.055 0 0.83697 1.02221 0.40694 -1.61046
VAL_86 -7.25546 1.40277 1.22642 -0.29453 0.33467 0.06951 1.85098 -1.98031 -0.02087 -0.12379 -1.63019 -0.27238 0 0 0 0 0 0.24629 0.00017 0.26305 0 -0.78337 0 1.9342 0.11245 1.03157 -3.88881
ALA_87 -4.66173 0.09382 3.06467 -0.02259 0 0 2.13025 -2.06809 -0.03347 -0.16508 -1.92135 -0.405 0 0 0 0 0 0.02494 0 0 0 -0.17979 0 1.8394 -0.08226 0.92267 -1.46361
ALA_88 -4.97324 0.539 1.39431 -0.02533 0.00021 0 0.9386 -1.81199 -0 -0 0.04579 -0.25226 0 0 0 0 0 -0.04197 0 0 0 0.03264 0 1.8394 -0.24491 0.40305 -2.1567
SER_89 -3.87168 0.24137 4.71264 -0.03299 0.00074 0.05624 1.22268 -2.0852 -0.05369 -0.39665 -1.85841 -1.05346 0 0 -0.49375 0 0 -0.04124 0.01231 0.21405 0 -0.29682 0.75063 -0.77834 -0.73077 0.45465 -4.0277
HIS_90 -5.49383 0.58612 4.34684 -0.49889 0.01015 0.30058 1.45942 -2.52171 -0.02459 -0.22989 -0.15709 -0.86207 0 0 0 0 0 0.04762 0.0027 0 1.83446 -0.53471 0 -0.45461 -0.19448 0.47107 -1.91289
THR_91 -3.51108 0.41208 1.77072 -0.11092 0.06564 0.05526 0.77739 -1.40851 -0.01704 -0.17535 -0.68391 -0.69009 0 0 0 0 0 -0.04968 0.00143 0.24964 0 -0.64666 2.28068 -1.0874 0.1635 0.49799 -2.10632
SER_92 -4.00628 0.40535 4.66795 -0.03199 0.01734 0.03031 1.7402 -2.13466 -0.01687 -0.17122 -1.43986 -0.28519 0 0 0 0 0 0.00134 0.06583 0.23476 0 0.34741 0.67785 -0.77834 0.50836 0.41077 0.24304
LEU_93 -6.1139 0.86703 3.05761 -0.50748 0.24655 0.13564 2.17195 -2.08322 -0.01983 -0.12167 -1.06211 0.21639 0 0 0 0 0 -0.08967 0.0905 0.28729 0 -0.26548 0 0.18072 0.31899 0.4389 -2.25179
ASP_94 -2.89865 0.17069 4.41731 -0.21661 0.05582 0.70013 1.08061 -1.89151 -0.00017 -0.00413 -1.53062 -3.2065 0 0 0 -0.49236 0 -0.06232 0.12885 0 3.59914 -0.09662 0 -2.3716 -0.3203 0.4479 -2.49098
GLN_95 -3.58866 0.33394 4.49795 -0.68924 0.11533 0.77629 1.50065 -1.89628 -0 -0 -2.10085 -0.68942 0 0 0 -0.49236 0 -0.04174 0.01726 0 2.20323 -0.15984 0 -0.18838 -0.44021 0.29876 -0.54356
ILE_96 -5.08416 0.50582 2.89347 -0.48143 0.42894 0.09964 1.55435 -1.84711 -0.01994 -0.12452 -0.47239 0.2535 0 0 0 0 0 -0.07828 0.00162 0.46876 0 -0.55455 0 0.73287 -0.59549 0.25241 -2.06652
GLU_97 -3.41605 0.27094 3.92009 -0.20943 0.03095 0.29337 2.23636 -1.82581 -0 -0 -2.76476 -0.41504 0 0 0 0 0 0.04065 0.00106 0 3.13095 -0.00267 0 -2.7348 -0.48686 0.15463 -1.77642
GLU_98 -3.33717 0.17515 3.41659 -0.55054 0.21307 1.50206 1.38633 -1.53666 -0.00649 -0.03647 -1.15873 -3.08498 0 0 -0.75844 0 0 -0.07931 0.00906 0 3.31131 -0.22852 0 -2.7348 -0.47769 0.19517 -3.78108
LYS_99 -2.26045 0.26541 2.50455 -0.32605 0.04492 0.18348 0.45732 -1.07703 -0 -0 -0.23852 -0.19911 0 0 0 0 0 -0.06768 0.00332 1.76189 0 -0.07817 0 -1.5107 -0.56699 0.17978 -0.92403
SER_100 -4.40844 0.40956 5.07365 -0.03142 0 0.05337 2.74575 -2.43501 -0.04058 -0.24623 -2.13939 -0.35597 0 0 0 0 0 0.10963 0.01295 0.14821 0 -0.50335 1.75106 -0.77834 -0.22856 0.18935 -0.67377
PHE_101 -2.86369 0.17349 0.90765 -0.67057 0.05782 0.35872 0.12297 -0.7881 -0 -0 0.10766 0.00572 0 0 0 0 0 0.08713 9e-05 0 2.15666 0.08718 0 1.0402 0.31701 0.37195 1.47189
HIS_102 -8.82217 1.02081 7.52798 -0.41945 0.00605 0.4386 3.98146 -3.88263 -0.06613 -0.36184 -3.16975 -0.27524 0 0 0 -0.98248 0 0.07058 0.01101 0 1.94342 -0.03577 0 -0.45461 0.13204 0.51071 -2.82743
CYS_103 -7.17928 0.98137 3.98362 -0.06736 0.00243 0.06646 1.8125 -2.15522 -0.00594 -0.0199 -2.66162 -0.36552 0 0 0 0 0 -0.02793 0.0021 0.78414 0 0.21438 0 3.6196 0.36607 0.66213 0.01203
TYR_104 -7.94444 0.78204 4.80622 -0.84372 0.15386 0.37803 1.19636 -2.81927 -0.01446 -0.11552 -0.80351 -0.43469 0 0 -0.75844 0 0 -0.14158 0.15912 0 2.4929 0.3989 0.16411 1.2797 0.58793 0.80956 -0.6669
ILE_105 -5.84405 0.63141 3.36904 -0.65812 0.43127 0.15182 2.0893 -1.92022 -0 -0 -0.57355 0.15351 0 0 0 0 0 -0.06005 0.00233 0.67618 0 -0.18388 0 0.73287 0.00363 0.81796 -0.18054
CYS_106 -3.96711 0.38884 2.63722 -0.04386 0 0.01498 1.13805 -1.45127 -0.03192 -0.14924 -1.09243 -0.45529 0 0 0 0 0 0.00399 0.00048 0.14952 0 0.04254 0 3.6196 0.40217 0.53959 1.74585
ASN_107 -6.61659 0.73144 5.91858 -0.33909 0.15474 0.66546 3.08347 -3.03546 -0 -0 -2.16778 -0.696 0 0 -0.77256 0 0 -0.03056 0.07607 0 1.76314 -0.60312 0 -0.93687 0.46207 0.47637 -1.8667
ILE_108 -2.47472 0.16462 2.88042 -0.53587 0.27289 0.13444 1.04855 -1.40429 -0 -0 -0.52774 0.38344 0 0 0 0 0 -0.19915 0.00089 0.43219 0 0.52553 0 0.73287 0.0893 0.58701 2.11037
ASP_109 -2.58097 0.36198 2.71363 -0.11846 0.01894 0.36881 0.89184 -1.27371 -0 -0 -1.02774 -0.20489 0 0 -0.77256 0 0 -0.06979 0.00018 0 2.38677 -0.34221 0 -2.3716 -0.29394 0.3304 -1.98331
VAL_110 -5.67949 1.01977 2.83797 -0.25593 0.1736 0.04843 1.60338 -1.78295 -0.01446 -0.11551 -1.13182 -0.11519 0 0 0 0 0 0.03471 0.0159 0.42601 0 -0.7441 0 1.9342 -0.37513 0.97758 -1.14301
PRO:CtermProteinFull_111 -1.91886 0.39497 1.08285 -0.25371 0.01872 0.24479 0.27908 -0.50229 -0 -0 -0.78857 -0.99421 0 0 0 0 0 0 0.0263 0.21093 0 0 0 -2.4119 0.03353 1.27461 -3.30375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2686 DOMAINID 2896 MODEL 3 SSGCID - LpboA.19552.a Adenylate cyclase domain protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 55.656
ATOM      1  N   MET A   1       4.068   6.345  19.840  1.00 15.620          N  
ATOM      2  CA  MET A   1       4.317   7.660  19.257  1.00 15.000          C  
ATOM      3  C   MET A   1       5.259   7.578  18.063  1.00 14.410          C  
ATOM      4  O   MET A   1       6.163   8.403  17.923  1.00 14.490          O  
ATOM      5  CB  MET A   1       4.895   8.618  20.305  1.00 21.250          C  
ATOM      6  CG  MET A   1       3.959   8.956  21.480  1.00 21.250          C  
ATOM      7  SD  MET A   1       2.399   9.731  20.966  1.00 21.250          S  
ATOM      8  CE  MET A   1       2.922  11.356  20.410  1.00 21.250          C  
ATOM      9 1H   MET A   1       3.699   6.453  20.773  1.00 18.740          H  
ATOM     10 2H   MET A   1       3.401   5.842  19.275  1.00 18.740          H  
ATOM     11 3H   MET A   1       4.937   5.828  19.880  1.00 18.740          H  
ATOM     12  HA  MET A   1       3.371   8.060  18.895  1.00 18.000          H  
ATOM     13 1HB  MET A   1       5.796   8.177  20.728  1.00 25.500          H  
ATOM     14 2HB  MET A   1       5.195   9.546  19.825  1.00 25.500          H  
ATOM     15 1HG  MET A   1       3.729   8.063  22.054  1.00 25.500          H  
ATOM     16 2HG  MET A   1       4.475   9.652  22.145  1.00 25.500          H  
ATOM     17 1HE  MET A   1       2.050  11.923  20.081  1.00 25.500          H  
ATOM     18 2HE  MET A   1       3.407  11.885  21.232  1.00 25.500          H  
ATOM     19 3HE  MET A   1       3.617  11.260  19.579  1.00 25.500          H  
ATOM     20  N   TRP A   2       5.088   6.563  17.223  1.00 13.920          N  
ATOM     21  CA  TRP A   2       5.958   6.415  16.063  1.00 13.420          C  
ATOM     22  C   TRP A   2       5.579   7.376  14.951  1.00 14.070          C  
ATOM     23  O   TRP A   2       4.394   7.610  14.680  1.00 14.710          O  
ATOM     24  CB  TRP A   2       5.929   4.998  15.524  1.00 18.990          C  
ATOM     25  CG  TRP A   2       6.595   3.985  16.425  1.00 18.990          C  
ATOM     26  CD1 TRP A   2       5.967   3.028  17.150  1.00 18.990          C  
ATOM     27  CD2 TRP A   2       8.015   3.852  16.740  1.00 18.990          C  
ATOM     28  NE1 TRP A   2       6.880   2.293  17.860  1.00 18.990          N  
ATOM     29  CE2 TRP A   2       8.134   2.783  17.617  1.00 18.990          C  
ATOM     30  CE3 TRP A   2       9.179   4.550  16.352  1.00 18.990          C  
ATOM     31  CZ2 TRP A   2       9.358   2.376  18.109  1.00 18.990          C  
ATOM     32  CZ3 TRP A   2      10.399   4.141  16.848  1.00 18.990          C  
ATOM     33  CH2 TRP A   2      10.484   3.081  17.703  1.00 18.990          C  
ATOM     34  H   TRP A   2       4.338   5.902  17.351  1.00 16.700          H  
ATOM     35  HA  TRP A   2       6.979   6.641  16.373  1.00 16.100          H  
ATOM     36 1HB  TRP A   2       4.891   4.692  15.398  1.00 22.790          H  
ATOM     37 2HB  TRP A   2       6.364   4.988  14.549  1.00 22.790          H  
ATOM     38  HD1 TRP A   2       4.894   2.859  17.160  1.00 22.790          H  
ATOM     39  HE1 TRP A   2       6.672   1.517  18.472  1.00 22.790          H  
ATOM     40  HE3 TRP A   2       9.122   5.395  15.673  1.00 22.790          H  
ATOM     41  HZ2 TRP A   2       9.454   1.537  18.797  1.00 22.790          H  
ATOM     42  HZ3 TRP A   2      11.291   4.680  16.544  1.00 22.790          H  
ATOM     43  HH2 TRP A   2      11.460   2.783  18.081  1.00 22.790          H  
ATOM     44  N   ASN A   3       6.569   7.915  14.257  1.00 14.040          N  
ATOM     45  CA  ASN A   3       6.237   8.813  13.176  1.00 14.730          C  
ATOM     46  C   ASN A   3       5.885   8.044  11.916  1.00 14.340          C  
ATOM     47  O   ASN A   3       6.747   7.747  11.084  1.00 13.350          O  
ATOM     48  CB  ASN A   3       7.362   9.789  12.915  1.00 20.350          C  
ATOM     49  CG  ASN A   3       6.983  10.858  11.907  1.00 20.350          C  
ATOM     50  OD1 ASN A   3       6.088  10.689  11.041  1.00 20.350          O  
ATOM     51  ND2 ASN A   3       7.654  11.982  12.002  1.00 20.350          N  
ATOM     52  H   ASN A   3       7.531   7.728  14.493  1.00 16.850          H  
ATOM     53  HA  ASN A   3       5.354   9.386  13.463  1.00 17.680          H  
ATOM     54 1HB  ASN A   3       7.648  10.273  13.850  1.00 24.420          H  
ATOM     55 2HB  ASN A   3       8.236   9.251  12.546  1.00 24.420          H  
ATOM     56 1HD2 ASN A   3       7.463  12.741  11.376  1.00 24.420          H  
ATOM     57 2HD2 ASN A   3       8.360  12.085  12.704  1.00 24.420          H  
ATOM     58  N   GLU A   4       4.597   7.785  11.768  1.00 15.150          N  
ATOM     59  CA  GLU A   4       4.070   7.031  10.640  1.00 14.940          C  
ATOM     60  C   GLU A   4       4.274   7.744   9.295  1.00 14.400          C  
ATOM     61  O   GLU A   4       4.206   7.096   8.244  1.00 13.750          O  
ATOM     62  CB  GLU A   4       2.594   6.705  10.858  1.00 21.000          C  
ATOM     63  CG  GLU A   4       2.351   5.697  11.988  1.00 21.000          C  
ATOM     64  CD  GLU A   4       0.892   5.394  12.210  1.00 21.000          C  
ATOM     65  OE1 GLU A   4       0.072   6.062  11.627  1.00 21.000          O  
ATOM     66  OE2 GLU A   4       0.598   4.489  12.957  1.00 21.000          O  
ATOM     67  H   GLU A   4       3.982   8.059  12.540  1.00 18.180          H  
ATOM     68  HA  GLU A   4       4.605   6.083  10.601  1.00 17.930          H  
ATOM     69 1HB  GLU A   4       2.049   7.619  11.089  1.00 25.200          H  
ATOM     70 2HB  GLU A   4       2.173   6.292   9.942  1.00 25.200          H  
ATOM     71 1HG  GLU A   4       2.871   4.771  11.747  1.00 25.200          H  
ATOM     72 2HG  GLU A   4       2.781   6.090  12.910  1.00 25.200          H  
ATOM     73  N   THR A   5       4.432   9.081   9.312  1.00 14.770          N  
ATOM     74  CA  THR A   5       4.627   9.824   8.064  1.00 14.500          C  
ATOM     75  C   THR A   5       6.022   9.519   7.569  1.00 13.240          C  
ATOM     76  O   THR A   5       6.223   9.202   6.393  1.00 12.760          O  
ATOM     77  CB  THR A   5       4.418  11.348   8.218  1.00 20.410          C  
ATOM     78  OG1 THR A   5       3.065  11.616   8.625  1.00 20.410          O  
ATOM     79  CG2 THR A   5       4.691  12.036   6.888  1.00 20.410          C  
ATOM     80  H   THR A   5       4.535   9.565  10.201  1.00 17.720          H  
ATOM     81  HA  THR A   5       3.916   9.461   7.320  1.00 17.400          H  
ATOM     82  HB  THR A   5       5.097  11.744   8.964  1.00 24.490          H  
ATOM     83  HG1 THR A   5       2.927  11.293   9.513  1.00 24.490          H  
ATOM     84 1HG2 THR A   5       4.540  13.108   6.997  1.00 24.490          H  
ATOM     85 2HG2 THR A   5       5.714  11.849   6.585  1.00 24.490          H  
ATOM     86 3HG2 THR A   5       4.011  11.649   6.131  1.00 24.490          H  
ATOM     87  N   LEU A   6       6.980   9.591   8.496  1.00 12.780          N  
ATOM     88  CA  LEU A   6       8.376   9.281   8.212  1.00 11.660          C  
ATOM     89  C   LEU A   6       8.433   7.902   7.622  1.00 10.920          C  
ATOM     90  O   LEU A   6       9.089   7.681   6.600  1.00 10.110          O  
ATOM     91  CB  LEU A   6       9.213   9.279   9.518  1.00 16.770          C  
ATOM     92  CG  LEU A   6      10.776   9.029   9.453  1.00 16.770          C  
ATOM     93  CD1 LEU A   6      11.416   9.648  10.710  1.00 16.770          C  
ATOM     94  CD2 LEU A   6      11.107   7.499   9.425  1.00 16.770          C  
ATOM     95  H   LEU A   6       6.706   9.900   9.427  1.00 15.340          H  
ATOM     96  HA  LEU A   6       8.772  10.004   7.498  1.00 13.990          H  
ATOM     97 1HB  LEU A   6       9.070  10.240   9.991  1.00 20.130          H  
ATOM     98 2HB  LEU A   6       8.815   8.524  10.174  1.00 20.130          H  
ATOM     99  HG  LEU A   6      11.199   9.517   8.568  1.00 20.130          H  
ATOM    100 1HD1 LEU A   6      12.489   9.492  10.686  1.00 20.130          H  
ATOM    101 2HD1 LEU A   6      11.208  10.719  10.737  1.00 20.130          H  
ATOM    102 3HD1 LEU A   6      11.006   9.175  11.602  1.00 20.130          H  
ATOM    103 1HD2 LEU A   6      12.176   7.382   9.411  1.00 20.130          H  
ATOM    104 2HD2 LEU A   6      10.701   7.021  10.313  1.00 20.130          H  
ATOM    105 3HD2 LEU A   6      10.708   7.011   8.555  1.00 20.130          H  
ATOM    106  N   PHE A   7       7.750   6.970   8.284  1.00 11.310          N  
ATOM    107  CA  PHE A   7       7.743   5.584   7.901  1.00 10.770          C  
ATOM    108  C   PHE A   7       7.306   5.388   6.464  1.00 10.600          C  
ATOM    109  O   PHE A   7       8.013   4.727   5.701  1.00  9.720          O  
ATOM    110  CB  PHE A   7       6.806   4.822   8.805  1.00 15.290          C  
ATOM    111  CG  PHE A   7       6.764   3.411   8.564  1.00 15.290          C  
ATOM    112  CD1 PHE A   7       7.786   2.671   9.027  1.00 15.290          C  
ATOM    113  CD2 PHE A   7       5.716   2.794   7.916  1.00 15.290          C  
ATOM    114  CE1 PHE A   7       7.811   1.347   8.888  1.00 15.290          C  
ATOM    115  CE2 PHE A   7       5.730   1.428   7.755  1.00 15.290          C  
ATOM    116  CZ  PHE A   7       6.789   0.700   8.253  1.00 15.290          C  
ATOM    117  H   PHE A   7       7.245   7.251   9.132  1.00 13.570          H  
ATOM    118  HA  PHE A   7       8.754   5.195   8.016  1.00 12.920          H  
ATOM    119 1HB  PHE A   7       7.074   4.992   9.818  1.00 18.350          H  
ATOM    120 2HB  PHE A   7       5.806   5.202   8.674  1.00 18.350          H  
ATOM    121  HD1 PHE A   7       8.600   3.168   9.531  1.00 18.350          H  
ATOM    122  HD2 PHE A   7       4.880   3.388   7.540  1.00 18.350          H  
ATOM    123  HE1 PHE A   7       8.653   0.810   9.290  1.00 18.350          H  
ATOM    124  HE2 PHE A   7       4.909   0.920   7.249  1.00 18.350          H  
ATOM    125  HZ  PHE A   7       6.811  -0.393   8.148  1.00 18.350          H  
ATOM    126  N   GLU A   8       6.141   5.935   6.080  1.00 11.530          N  
ATOM    127  CA  GLU A   8       5.685   5.770   4.703  1.00 11.560          C  
ATOM    128  C   GLU A   8       6.660   6.369   3.692  1.00 10.870          C  
ATOM    129  O   GLU A   8       6.943   5.761   2.649  1.00 10.320          O  
ATOM    130  CB  GLU A   8       4.308   6.398   4.485  1.00 16.170          C  
ATOM    131  CG  GLU A   8       3.774   6.202   3.049  1.00 16.170          C  
ATOM    132  CD  GLU A   8       2.403   6.759   2.814  1.00 16.170          C  
ATOM    133  OE1 GLU A   8       1.803   7.247   3.735  1.00 16.170          O  
ATOM    134  OE2 GLU A   8       1.962   6.711   1.683  1.00 16.170          O  
ATOM    135  H   GLU A   8       5.569   6.459   6.755  1.00 13.840          H  
ATOM    136  HA  GLU A   8       5.604   4.703   4.502  1.00 13.870          H  
ATOM    137 1HB  GLU A   8       3.593   5.963   5.185  1.00 19.410          H  
ATOM    138 2HB  GLU A   8       4.360   7.470   4.693  1.00 19.410          H  
ATOM    139 1HG  GLU A   8       4.455   6.685   2.350  1.00 19.410          H  
ATOM    140 2HG  GLU A   8       3.771   5.136   2.824  1.00 19.410          H  
ATOM    141  N   GLN A   9       7.181   7.565   3.997  1.00 10.970          N  
ATOM    142  CA  GLN A   9       8.089   8.247   3.089  1.00 10.580          C  
ATOM    143  C   GLN A   9       9.369   7.453   2.873  1.00  9.310          C  
ATOM    144  O   GLN A   9       9.864   7.363   1.738  1.00  8.970          O  
ATOM    145  CB  GLN A   9       8.434   9.622   3.651  1.00 14.970          C  
ATOM    146  CG  GLN A   9       7.290  10.617   3.638  1.00 14.970          C  
ATOM    147  CD  GLN A   9       7.654  11.870   4.386  1.00 14.970          C  
ATOM    148  OE1 GLN A   9       8.648  11.873   5.118  1.00 14.970          O  
ATOM    149  NE2 GLN A   9       6.876  12.929   4.211  1.00 14.970          N  
ATOM    150  H   GLN A   9       6.907   8.027   4.873  1.00 13.160          H  
ATOM    151  HA  GLN A   9       7.592   8.363   2.128  1.00 12.700          H  
ATOM    152 1HB  GLN A   9       8.754   9.504   4.688  1.00 17.960          H  
ATOM    153 2HB  GLN A   9       9.268  10.045   3.097  1.00 17.960          H  
ATOM    154 1HG  GLN A   9       7.070  10.885   2.607  1.00 17.960          H  
ATOM    155 2HG  GLN A   9       6.414  10.172   4.101  1.00 17.960          H  
ATOM    156 1HE2 GLN A   9       7.082  13.786   4.687  1.00 17.960          H  
ATOM    157 2HE2 GLN A   9       6.082  12.877   3.605  1.00 17.960          H  
ATOM    158  N   LYS A  10       9.892   6.854   3.949  1.00  8.760          N  
ATOM    159  CA  LYS A  10      11.101   6.073   3.828  1.00  7.650          C  
ATOM    160  C   LYS A  10      10.801   4.747   3.187  1.00  7.050          C  
ATOM    161  O   LYS A  10      11.545   4.314   2.321  1.00  6.210          O  
ATOM    162  CB  LYS A  10      11.805   5.910   5.177  1.00 11.150          C  
ATOM    163  CG  LYS A  10      12.406   7.213   5.750  1.00 11.150          C  
ATOM    164  CD  LYS A  10      13.596   7.709   4.885  1.00 11.150          C  
ATOM    165  CE  LYS A  10      13.189   8.891   3.949  1.00 11.150          C  
ATOM    166  NZ  LYS A  10      13.402  10.211   4.573  1.00 11.150          N  
ATOM    167  H   LYS A  10       9.466   7.008   4.870  1.00 10.510          H  
ATOM    168  HA  LYS A  10      11.776   6.584   3.154  1.00  9.180          H  
ATOM    169 1HB  LYS A  10      11.077   5.543   5.904  1.00 13.380          H  
ATOM    170 2HB  LYS A  10      12.592   5.173   5.099  1.00 13.380          H  
ATOM    171 1HG  LYS A  10      11.633   7.983   5.793  1.00 13.380          H  
ATOM    172 2HG  LYS A  10      12.762   7.025   6.766  1.00 13.380          H  
ATOM    173 1HD  LYS A  10      14.398   8.052   5.542  1.00 13.380          H  
ATOM    174 2HD  LYS A  10      13.981   6.889   4.278  1.00 13.380          H  
ATOM    175 1HE  LYS A  10      13.776   8.836   3.033  1.00 13.380          H  
ATOM    176 2HE  LYS A  10      12.136   8.810   3.701  1.00 13.380          H  
ATOM    177 1HZ  LYS A  10      13.133  10.939   3.947  1.00 13.380          H  
ATOM    178 2HZ  LYS A  10      12.861  10.323   5.438  1.00 13.380          H  
ATOM    179 3HZ  LYS A  10      14.400  10.311   4.786  1.00 13.380          H  
ATOM    180  N   LYS A  11       9.666   4.124   3.489  1.00  7.620          N  
ATOM    181  CA  LYS A  11       9.385   2.850   2.855  1.00  7.220          C  
ATOM    182  C   LYS A  11       9.511   3.009   1.344  1.00  6.910          C  
ATOM    183  O   LYS A  11      10.199   2.226   0.687  1.00  6.080          O  
ATOM    184  CB  LYS A  11       7.967   2.368   3.197  1.00 10.270          C  
ATOM    185  CG  LYS A  11       7.597   0.964   2.661  1.00 10.270          C  
ATOM    186  CD  LYS A  11       6.177   0.574   3.097  1.00 10.270          C  
ATOM    187  CE  LYS A  11       5.799  -0.888   2.738  1.00 10.270          C  
ATOM    188  NZ  LYS A  11       5.676  -1.140   1.250  1.00 10.270          N  
ATOM    189  H   LYS A  11       9.032   4.489   4.201  1.00  9.140          H  
ATOM    190  HA  LYS A  11      10.117   2.115   3.189  1.00  8.660          H  
ATOM    191 1HB  LYS A  11       7.814   2.399   4.270  1.00 12.320          H  
ATOM    192 2HB  LYS A  11       7.251   3.070   2.767  1.00 12.320          H  
ATOM    193 1HG  LYS A  11       7.652   0.968   1.569  1.00 12.320          H  
ATOM    194 2HG  LYS A  11       8.311   0.229   3.037  1.00 12.320          H  
ATOM    195 1HD  LYS A  11       6.089   0.702   4.179  1.00 12.320          H  
ATOM    196 2HD  LYS A  11       5.466   1.246   2.615  1.00 12.320          H  
ATOM    197 1HE  LYS A  11       6.550  -1.563   3.147  1.00 12.320          H  
ATOM    198 2HE  LYS A  11       4.839  -1.106   3.204  1.00 12.320          H  
ATOM    199 1HZ  LYS A  11       5.413  -2.099   1.098  1.00 12.320          H  
ATOM    200 2HZ  LYS A  11       4.976  -0.536   0.853  1.00 12.320          H  
ATOM    201 3HZ  LYS A  11       6.578  -0.979   0.764  1.00 12.320          H  
ATOM    202  N   LYS A  12       8.861   4.042   0.794  1.00  7.720          N  
ATOM    203  CA  LYS A  12       8.875   4.244  -0.645  1.00  7.810          C  
ATOM    204  C   LYS A  12      10.259   4.605  -1.200  1.00  7.030          C  
ATOM    205  O   LYS A  12      10.689   4.043  -2.220  1.00  6.730          O  
ATOM    206  CB  LYS A  12       7.866   5.336  -0.990  1.00 10.900          C  
ATOM    207  CG  LYS A  12       6.414   4.908  -0.790  1.00 10.900          C  
ATOM    208  CD  LYS A  12       5.441   6.041  -1.086  1.00 10.900          C  
ATOM    209  CE  LYS A  12       3.996   5.607  -0.833  1.00 10.900          C  
ATOM    210  NZ  LYS A  12       3.024   6.718  -1.063  1.00 10.900          N  
ATOM    211  H   LYS A  12       8.318   4.669   1.402  1.00  9.260          H  
ATOM    212  HA  LYS A  12       8.563   3.311  -1.118  1.00  9.370          H  
ATOM    213 1HB  LYS A  12       8.049   6.205  -0.348  1.00 13.080          H  
ATOM    214 2HB  LYS A  12       8.001   5.650  -2.022  1.00 13.080          H  
ATOM    215 1HG  LYS A  12       6.196   4.061  -1.441  1.00 13.080          H  
ATOM    216 2HG  LYS A  12       6.278   4.590   0.246  1.00 13.080          H  
ATOM    217 1HD  LYS A  12       5.669   6.887  -0.433  1.00 13.080          H  
ATOM    218 2HD  LYS A  12       5.544   6.359  -2.122  1.00 13.080          H  
ATOM    219 1HE  LYS A  12       3.749   4.778  -1.491  1.00 13.080          H  
ATOM    220 2HE  LYS A  12       3.907   5.275   0.200  1.00 13.080          H  
ATOM    221 1HZ  LYS A  12       2.081   6.387  -0.871  1.00 13.080          H  
ATOM    222 2HZ  LYS A  12       3.240   7.495  -0.444  1.00 13.080          H  
ATOM    223 3HZ  LYS A  12       3.083   7.028  -2.019  1.00 13.080          H  
ATOM    224  N   SER A  13      10.971   5.520  -0.526  1.00  6.850          N  
ATOM    225  CA  SER A  13      12.289   5.943  -0.984  1.00  6.390          C  
ATOM    226  C   SER A  13      13.268   4.781  -0.971  1.00  5.240          C  
ATOM    227  O   SER A  13      13.989   4.545  -1.955  1.00  5.080          O  
ATOM    228  CB  SER A  13      12.799   7.074  -0.112  1.00  9.130          C  
ATOM    229  OG  SER A  13      14.065   7.521  -0.525  1.00  9.130          O  
ATOM    230  H   SER A  13      10.579   5.965   0.311  1.00  8.220          H  
ATOM    231  HA  SER A  13      12.198   6.305  -2.008  1.00  7.670          H  
ATOM    232 1HB  SER A  13      12.087   7.899  -0.145  1.00 10.960          H  
ATOM    233 2HB  SER A  13      12.849   6.734   0.922  1.00 10.960          H  
ATOM    234  HG  SER A  13      14.235   8.307  -0.002  1.00 10.960          H  
ATOM    235  N   LEU A  14      13.267   4.035   0.134  1.00  4.720          N  
ATOM    236  CA  LEU A  14      14.163   2.921   0.331  1.00  3.810          C  
ATOM    237  C   LEU A  14      13.912   1.829  -0.694  1.00  3.580          C  
ATOM    238  O   LEU A  14      14.879   1.270  -1.208  1.00  3.140          O  
ATOM    239  CB  LEU A  14      13.992   2.379   1.757  1.00  5.700          C  
ATOM    240  CG  LEU A  14      14.460   3.331   2.930  1.00  5.700          C  
ATOM    241  CD1 LEU A  14      14.003   2.737   4.259  1.00  5.700          C  
ATOM    242  CD2 LEU A  14      15.973   3.509   2.923  1.00  5.700          C  
ATOM    243  H   LEU A  14      12.624   4.272   0.887  1.00  5.660          H  
ATOM    244  HA  LEU A  14      15.179   3.273   0.193  1.00  4.570          H  
ATOM    245 1HB  LEU A  14      12.930   2.163   1.909  1.00  6.840          H  
ATOM    246 2HB  LEU A  14      14.542   1.444   1.840  1.00  6.840          H  
ATOM    247  HG  LEU A  14      13.991   4.305   2.813  1.00  6.840          H  
ATOM    248 1HD1 LEU A  14      14.298   3.394   5.075  1.00  6.840          H  
ATOM    249 2HD1 LEU A  14      12.914   2.637   4.251  1.00  6.840          H  
ATOM    250 3HD1 LEU A  14      14.456   1.758   4.404  1.00  6.840          H  
ATOM    251 1HD2 LEU A  14      16.255   4.169   3.743  1.00  6.840          H  
ATOM    252 2HD2 LEU A  14      16.452   2.543   3.049  1.00  6.840          H  
ATOM    253 3HD2 LEU A  14      16.299   3.953   1.989  1.00  6.840          H  
ATOM    254  N   GLU A  15      12.644   1.534  -1.031  1.00  4.210          N  
ATOM    255  CA  GLU A  15      12.369   0.526  -2.053  1.00  4.170          C  
ATOM    256  C   GLU A  15      12.959   0.954  -3.393  1.00  4.410          C  
ATOM    257  O   GLU A  15      13.581   0.144  -4.086  1.00  4.150          O  
ATOM    258  CB  GLU A  15      10.864   0.277  -2.169  1.00  5.850          C  
ATOM    259  CG  GLU A  15      10.272  -0.480  -0.979  1.00  5.850          C  
ATOM    260  CD  GLU A  15       8.761  -0.529  -0.976  1.00  5.850          C  
ATOM    261  OE1 GLU A  15       8.157   0.039  -1.854  1.00  5.850          O  
ATOM    262  OE2 GLU A  15       8.210  -1.127  -0.069  1.00  5.850          O  
ATOM    263  H   GLU A  15      11.857   1.966  -0.534  1.00  5.050          H  
ATOM    264  HA  GLU A  15      12.844  -0.407  -1.752  1.00  5.000          H  
ATOM    265 1HB  GLU A  15      10.347   1.239  -2.239  1.00  7.020          H  
ATOM    266 2HB  GLU A  15      10.650  -0.281  -3.078  1.00  7.020          H  
ATOM    267 1HG  GLU A  15      10.644  -1.502  -1.016  1.00  7.020          H  
ATOM    268 2HG  GLU A  15      10.627  -0.043  -0.055  1.00  7.020          H  
ATOM    269  N   GLY A  16      12.846   2.246  -3.720  1.00  5.200          N  
ATOM    270  CA  GLY A  16      13.419   2.778  -4.954  1.00  5.950          C  
ATOM    271  C   GLY A  16      14.915   2.470  -5.009  1.00  5.670          C  
ATOM    272  O   GLY A  16      15.414   1.899  -5.993  1.00  6.300          O  
ATOM    273  H   GLY A  16      12.274   2.859  -3.124  1.00  6.240          H  
ATOM    274 1HA  GLY A  16      12.911   2.345  -5.814  1.00  7.140          H  
ATOM    275 2HA  GLY A  16      13.262   3.857  -4.985  1.00  7.140          H  
ATOM    276  N   PHE A  17      15.622   2.837  -3.936  1.00  4.970          N  
ATOM    277  CA  PHE A  17      17.059   2.610  -3.860  1.00  5.090          C  
ATOM    278  C   PHE A  17      17.405   1.126  -3.737  1.00  4.650          C  
ATOM    279  O   PHE A  17      18.492   0.718  -4.123  1.00  5.180          O  
ATOM    280  CB  PHE A  17      17.675   3.400  -2.713  1.00  7.080          C  
ATOM    281  CG  PHE A  17      17.779   4.885  -3.000  1.00  7.080          C  
ATOM    282  CD1 PHE A  17      16.927   5.770  -2.391  1.00  7.080          C  
ATOM    283  CD2 PHE A  17      18.722   5.397  -3.893  1.00  7.080          C  
ATOM    284  CE1 PHE A  17      17.005   7.101  -2.648  1.00  7.080          C  
ATOM    285  CE2 PHE A  17      18.799   6.738  -4.138  1.00  7.080          C  
ATOM    286  CZ  PHE A  17      17.940   7.587  -3.505  1.00  7.080          C  
ATOM    287  H   PHE A  17      15.127   3.309  -3.166  1.00  5.960          H  
ATOM    288  HA  PHE A  17      17.503   2.973  -4.779  1.00  6.110          H  
ATOM    289 1HB  PHE A  17      17.055   3.266  -1.822  1.00  8.490          H  
ATOM    290 2HB  PHE A  17      18.662   3.016  -2.485  1.00  8.490          H  
ATOM    291  HD1 PHE A  17      16.177   5.402  -1.693  1.00  8.490          H  
ATOM    292  HD2 PHE A  17      19.398   4.731  -4.398  1.00  8.490          H  
ATOM    293  HE1 PHE A  17      16.312   7.772  -2.159  1.00  8.490          H  
ATOM    294  HE2 PHE A  17      19.541   7.130  -4.836  1.00  8.490          H  
ATOM    295  HZ  PHE A  17      17.992   8.647  -3.689  1.00  8.490          H  
ATOM    296  N   GLY A  18      16.511   0.320  -3.161  1.00  4.000          N  
ATOM    297  CA  GLY A  18      16.704  -1.121  -3.061  1.00  3.830          C  
ATOM    298  C   GLY A  18      16.773  -1.781  -4.447  1.00  4.030          C  
ATOM    299  O   GLY A  18      17.512  -2.750  -4.644  1.00  4.420          O  
ATOM    300  H   GLY A  18      15.673   0.720  -2.742  1.00  4.800          H  
ATOM    301 1HA  GLY A  18      17.618  -1.327  -2.507  1.00  4.600          H  
ATOM    302 2HA  GLY A  18      15.875  -1.545  -2.494  1.00  4.600          H  
ATOM    303  N   VAL A  19      15.986  -1.253  -5.396  1.00  4.140          N  
ATOM    304  CA  VAL A  19      15.944  -1.736  -6.777  1.00  4.610          C  
ATOM    305  C   VAL A  19      17.179  -1.313  -7.575  1.00  4.310          C  
ATOM    306  O   VAL A  19      17.743  -2.107  -8.332  1.00  4.850          O  
ATOM    307  CB  VAL A  19      14.663  -1.249  -7.489  1.00  6.270          C  
ATOM    308  CG1 VAL A  19      14.699  -1.613  -8.990  1.00  6.270          C  
ATOM    309  CG2 VAL A  19      13.453  -1.898  -6.826  1.00  6.270          C  
ATOM    310  H   VAL A  19      15.361  -0.490  -5.111  1.00  4.970          H  
ATOM    311  HA  VAL A  19      15.918  -2.825  -6.749  1.00  5.530          H  
ATOM    312  HB  VAL A  19      14.593  -0.162  -7.401  1.00  7.520          H  
ATOM    313 1HG1 VAL A  19      13.785  -1.261  -9.466  1.00  7.520          H  
ATOM    314 2HG1 VAL A  19      15.552  -1.144  -9.479  1.00  7.520          H  
ATOM    315 3HG1 VAL A  19      14.772  -2.695  -9.100  1.00  7.520          H  
ATOM    316 1HG2 VAL A  19      12.542  -1.551  -7.309  1.00  7.520          H  
ATOM    317 2HG2 VAL A  19      13.527  -2.980  -6.918  1.00  7.520          H  
ATOM    318 3HG2 VAL A  19      13.425  -1.631  -5.776  1.00  7.520          H  
ATOM    319  N   LEU A  20      17.547  -0.044  -7.459  1.00  3.650          N  
ATOM    320  CA  LEU A  20      18.701   0.511  -8.154  1.00  3.420          C  
ATOM    321  C   LEU A  20      19.992  -0.186  -7.709  1.00  3.010          C  
ATOM    322  O   LEU A  20      20.176  -0.470  -6.532  1.00  2.910          O  
ATOM    323  CB  LEU A  20      18.760   2.002  -7.843  1.00  4.880          C  
ATOM    324  CG  LEU A  20      17.649   2.893  -8.420  1.00  4.880          C  
ATOM    325  CD1 LEU A  20      17.724   4.264  -7.770  1.00  4.880          C  
ATOM    326  CD2 LEU A  20      17.815   3.049  -9.930  1.00  4.880          C  
ATOM    327  H   LEU A  20      16.994   0.563  -6.845  1.00  4.380          H  
ATOM    328  HA  LEU A  20      18.575   0.347  -9.220  1.00  4.100          H  
ATOM    329 1HB  LEU A  20      18.668   2.096  -6.785  1.00  5.860          H  
ATOM    330 2HB  LEU A  20      19.714   2.377  -8.142  1.00  5.860          H  
ATOM    331  HG  LEU A  20      16.674   2.453  -8.201  1.00  5.860          H  
ATOM    332 1HD1 LEU A  20      16.946   4.856  -8.181  1.00  5.860          H  
ATOM    333 2HD1 LEU A  20      17.585   4.181  -6.700  1.00  5.860          H  
ATOM    334 3HD1 LEU A  20      18.657   4.730  -7.965  1.00  5.860          H  
ATOM    335 1HD2 LEU A  20      17.019   3.689 -10.299  1.00  5.860          H  
ATOM    336 2HD2 LEU A  20      18.780   3.505 -10.155  1.00  5.860          H  
ATOM    337 3HD2 LEU A  20      17.750   2.085 -10.421  1.00  5.860          H  
ATOM    338  N   SER A  21      20.916  -0.451  -8.636  1.00  3.230          N  
ATOM    339  CA  SER A  21      22.151  -1.131  -8.239  1.00  3.220          C  
ATOM    340  C   SER A  21      22.854  -0.423  -7.088  1.00  2.560          C  
ATOM    341  O   SER A  21      23.196   0.759  -7.195  1.00  2.670          O  
ATOM    342  CB  SER A  21      23.087  -1.222  -9.422  1.00  4.510          C  
ATOM    343  OG  SER A  21      24.323  -1.764  -9.048  1.00  4.510          O  
ATOM    344  H   SER A  21      20.754  -0.211  -9.603  1.00  3.880          H  
ATOM    345  HA  SER A  21      21.892  -2.141  -7.914  1.00  3.860          H  
ATOM    346 1HB  SER A  21      22.635  -1.844 -10.195  1.00  5.410          H  
ATOM    347 2HB  SER A  21      23.235  -0.231  -9.850  1.00  5.410          H  
ATOM    348  HG  SER A  21      24.850  -1.778  -9.861  1.00  5.410          H  
ATOM    349  N   LYS A  22      23.114  -1.170  -6.007  1.00  2.580          N  
ATOM    350  CA  LYS A  22      23.729  -0.625  -4.800  1.00  2.550          C  
ATOM    351  C   LYS A  22      25.141  -0.101  -4.980  1.00  2.290          C  
ATOM    352  O   LYS A  22      25.501   0.919  -4.387  1.00  2.320          O  
ATOM    353  CB  LYS A  22      23.682  -1.657  -3.679  1.00  3.580          C  
ATOM    354  CG  LYS A  22      22.268  -1.882  -3.139  1.00  3.580          C  
ATOM    355  CD  LYS A  22      22.231  -2.928  -2.028  1.00  3.580          C  
ATOM    356  CE  LYS A  22      20.802  -3.133  -1.514  1.00  3.580          C  
ATOM    357  NZ  LYS A  22      20.733  -4.180  -0.451  1.00  3.580          N  
ATOM    358  H   LYS A  22      22.817  -2.135  -6.024  1.00  3.100          H  
ATOM    359  HA  LYS A  22      23.125   0.216  -4.482  1.00  3.060          H  
ATOM    360 1HB  LYS A  22      24.069  -2.608  -4.042  1.00  4.300          H  
ATOM    361 2HB  LYS A  22      24.319  -1.333  -2.856  1.00  4.300          H  
ATOM    362 1HG  LYS A  22      21.884  -0.936  -2.751  1.00  4.300          H  
ATOM    363 2HG  LYS A  22      21.614  -2.196  -3.955  1.00  4.300          H  
ATOM    364 1HD  LYS A  22      22.615  -3.877  -2.405  1.00  4.300          H  
ATOM    365 2HD  LYS A  22      22.862  -2.603  -1.200  1.00  4.300          H  
ATOM    366 1HE  LYS A  22      20.431  -2.192  -1.109  1.00  4.300          H  
ATOM    367 2HE  LYS A  22      20.163  -3.432  -2.348  1.00  4.300          H  
ATOM    368 1HZ  LYS A  22      19.776  -4.283  -0.142  1.00  4.300          H  
ATOM    369 2HZ  LYS A  22      21.063  -5.062  -0.820  1.00  4.300          H  
ATOM    370 3HZ  LYS A  22      21.310  -3.908   0.333  1.00  4.300          H  
ATOM    371  N   LYS A  23      25.954  -0.791  -5.778  1.00  2.170          N  
ATOM    372  CA  LYS A  23      27.322  -0.332  -5.971  1.00  2.130          C  
ATOM    373  C   LYS A  23      27.314   1.012  -6.677  1.00  1.770          C  
ATOM    374  O   LYS A  23      28.070   1.922  -6.311  1.00  1.760          O  
ATOM    375  CB  LYS A  23      28.137  -1.355  -6.760  1.00  3.000          C  
ATOM    376  CG  LYS A  23      28.453  -2.634  -5.983  1.00  3.000          C  
ATOM    377  CD  LYS A  23      29.250  -3.624  -6.833  1.00  3.000          C  
ATOM    378  CE  LYS A  23      29.570  -4.902  -6.057  1.00  3.000          C  
ATOM    379  NZ  LYS A  23      30.318  -5.888  -6.890  1.00  3.000          N  
ATOM    380  H   LYS A  23      25.611  -1.623  -6.238  1.00  2.600          H  
ATOM    381  HA  LYS A  23      27.786  -0.195  -4.994  1.00  2.560          H  
ATOM    382 1HB  LYS A  23      27.592  -1.633  -7.662  1.00  3.600          H  
ATOM    383 2HB  LYS A  23      29.079  -0.905  -7.070  1.00  3.600          H  
ATOM    384 1HG  LYS A  23      29.032  -2.378  -5.095  1.00  3.600          H  
ATOM    385 2HG  LYS A  23      27.523  -3.101  -5.662  1.00  3.600          H  
ATOM    386 1HD  LYS A  23      28.675  -3.886  -7.722  1.00  3.600          H  
ATOM    387 2HD  LYS A  23      30.185  -3.161  -7.149  1.00  3.600          H  
ATOM    388 1HE  LYS A  23      30.171  -4.648  -5.185  1.00  3.600          H  
ATOM    389 2HE  LYS A  23      28.638  -5.358  -5.723  1.00  3.600          H  
ATOM    390 1HZ  LYS A  23      30.509  -6.716  -6.343  1.00  3.600          H  
ATOM    391 2HZ  LYS A  23      29.764  -6.140  -7.697  1.00  3.600          H  
ATOM    392 3HZ  LYS A  23      31.190  -5.480  -7.197  1.00  3.600          H  
ATOM    393  N   SER A  24      26.430   1.149  -7.670  1.00  1.600          N  
ATOM    394  CA  SER A  24      26.307   2.386  -8.408  1.00  1.480          C  
ATOM    395  C   SER A  24      25.781   3.470  -7.462  1.00  1.380          C  
ATOM    396  O   SER A  24      26.334   4.564  -7.386  1.00  1.500          O  
ATOM    397  CB  SER A  24      25.390   2.199  -9.596  1.00  2.120          C  
ATOM    398  OG  SER A  24      25.912   1.271 -10.521  1.00  2.120          O  
ATOM    399  H   SER A  24      25.860   0.358  -7.943  1.00  1.920          H  
ATOM    400  HA  SER A  24      27.290   2.684  -8.767  1.00  1.780          H  
ATOM    401 1HB  SER A  24      24.400   1.893  -9.266  1.00  2.540          H  
ATOM    402 2HB  SER A  24      25.304   3.144 -10.086  1.00  2.540          H  
ATOM    403  HG  SER A  24      25.254   1.195 -11.265  1.00  2.540          H  
ATOM    404  N   ILE A  25      24.810   3.148  -6.600  1.00  1.390          N  
ATOM    405  CA  ILE A  25      24.311   4.190  -5.704  1.00  1.450          C  
ATOM    406  C   ILE A  25      25.443   4.735  -4.858  1.00  1.380          C  
ATOM    407  O   ILE A  25      25.563   5.957  -4.706  1.00  1.290          O  
ATOM    408  CB  ILE A  25      23.223   3.675  -4.731  1.00  2.010          C  
ATOM    409  CG1 ILE A  25      21.948   3.321  -5.480  1.00  2.010          C  
ATOM    410  CG2 ILE A  25      22.919   4.778  -3.665  1.00  2.010          C  
ATOM    411  CD1 ILE A  25      20.977   2.503  -4.669  1.00  2.010          C  
ATOM    412  H   ILE A  25      24.360   2.228  -6.645  1.00  1.670          H  
ATOM    413  HA  ILE A  25      23.903   5.002  -6.302  1.00  1.740          H  
ATOM    414  HB  ILE A  25      23.576   2.772  -4.235  1.00  2.410          H  
ATOM    415 1HG1 ILE A  25      21.452   4.240  -5.777  1.00  2.410          H  
ATOM    416 2HG1 ILE A  25      22.194   2.767  -6.367  1.00  2.410          H  
ATOM    417 1HG2 ILE A  25      22.166   4.444  -2.967  1.00  2.410          H  
ATOM    418 2HG2 ILE A  25      23.810   5.030  -3.094  1.00  2.410          H  
ATOM    419 3HG2 ILE A  25      22.565   5.669  -4.176  1.00  2.410          H  
ATOM    420 1HD1 ILE A  25      20.119   2.297  -5.249  1.00  2.410          H  
ATOM    421 2HD1 ILE A  25      21.421   1.567  -4.387  1.00  2.410          H  
ATOM    422 3HD1 ILE A  25      20.676   3.015  -3.780  1.00  2.410          H  
ATOM    423  N   ALA A  26      26.258   3.849  -4.279  1.00  1.520          N  
ATOM    424  CA  ALA A  26      27.357   4.312  -3.455  1.00  1.590          C  
ATOM    425  C   ALA A  26      28.332   5.186  -4.241  1.00  1.390          C  
ATOM    426  O   ALA A  26      28.707   6.259  -3.767  1.00  1.360          O  
ATOM    427  CB  ALA A  26      28.091   3.121  -2.878  1.00  2.200          C  
ATOM    428  H   ALA A  26      26.093   2.844  -4.414  1.00  1.820          H  
ATOM    429  HA  ALA A  26      26.943   4.912  -2.645  1.00  1.910          H  
ATOM    430 1HB  ALA A  26      28.901   3.467  -2.236  1.00  2.640          H  
ATOM    431 2HB  ALA A  26      27.395   2.515  -2.299  1.00  2.640          H  
ATOM    432 3HB  ALA A  26      28.499   2.522  -3.694  1.00  2.640          H  
ATOM    433  N   ARG A  27      28.680   4.781  -5.471  1.00  1.320          N  
ATOM    434  CA  ARG A  27      29.604   5.557  -6.298  1.00  1.250          C  
ATOM    435  C   ARG A  27      29.070   6.946  -6.602  1.00  1.060          C  
ATOM    436  O   ARG A  27      29.815   7.939  -6.568  1.00  1.050          O  
ATOM    437  CB  ARG A  27      29.865   4.823  -7.605  1.00  1.780          C  
ATOM    438  CG  ARG A  27      30.760   3.574  -7.510  1.00  1.780          C  
ATOM    439  CD  ARG A  27      32.216   3.914  -7.419  1.00  1.780          C  
ATOM    440  NE  ARG A  27      32.699   4.620  -8.641  1.00  1.780          N  
ATOM    441  CZ  ARG A  27      33.099   4.017  -9.797  1.00  1.780          C  
ATOM    442  NH1 ARG A  27      33.071   2.699  -9.903  1.00  1.780          N  
ATOM    443  NH2 ARG A  27      33.527   4.748 -10.830  1.00  1.780          N  
ATOM    444  H   ARG A  27      28.340   3.873  -5.813  1.00  1.580          H  
ATOM    445  HA  ARG A  27      30.536   5.664  -5.748  1.00  1.500          H  
ATOM    446 1HB  ARG A  27      28.912   4.494  -8.008  1.00  2.130          H  
ATOM    447 2HB  ARG A  27      30.300   5.510  -8.328  1.00  2.130          H  
ATOM    448 1HG  ARG A  27      30.495   3.034  -6.601  1.00  2.130          H  
ATOM    449 2HG  ARG A  27      30.598   2.923  -8.361  1.00  2.130          H  
ATOM    450 1HD  ARG A  27      32.392   4.562  -6.563  1.00  2.130          H  
ATOM    451 2HD  ARG A  27      32.796   3.002  -7.289  1.00  2.130          H  
ATOM    452  HE  ARG A  27      32.751   5.630  -8.604  1.00  2.130          H  
ATOM    453 1HH1 ARG A  27      32.754   2.131  -9.134  1.00  2.130          H  
ATOM    454 2HH1 ARG A  27      33.367   2.255 -10.762  1.00  2.130          H  
ATOM    455 1HH2 ARG A  27      33.561   5.779 -10.780  1.00  2.130          H  
ATOM    456 2HH2 ARG A  27      33.834   4.286 -11.680  1.00  2.130          H  
ATOM    457  N   PHE A  28      27.782   7.020  -6.896  1.00  1.000          N  
ATOM    458  CA  PHE A  28      27.145   8.275  -7.228  1.00  0.970          C  
ATOM    459  C   PHE A  28      27.089   9.195  -6.036  1.00  0.920          C  
ATOM    460  O   PHE A  28      27.470  10.364  -6.137  1.00  0.900          O  
ATOM    461  CB  PHE A  28      25.730   8.017  -7.719  1.00  1.370          C  
ATOM    462  CG  PHE A  28      25.634   7.574  -9.125  1.00  1.370          C  
ATOM    463  CD1 PHE A  28      26.337   6.489  -9.633  1.00  1.370          C  
ATOM    464  CD2 PHE A  28      24.810   8.233  -9.949  1.00  1.370          C  
ATOM    465  CE1 PHE A  28      26.199   6.123 -10.901  1.00  1.370          C  
ATOM    466  CE2 PHE A  28      24.690   7.876 -11.214  1.00  1.370          C  
ATOM    467  CZ  PHE A  28      25.405   6.801 -11.704  1.00  1.370          C  
ATOM    468  H   PHE A  28      27.239   6.150  -6.930  1.00  1.200          H  
ATOM    469  HA  PHE A  28      27.717   8.760  -8.018  1.00  1.160          H  
ATOM    470 1HB  PHE A  28      25.276   7.244  -7.095  1.00  1.640          H  
ATOM    471 2HB  PHE A  28      25.134   8.920  -7.601  1.00  1.640          H  
ATOM    472  HD1 PHE A  28      27.004   5.923  -9.031  1.00  1.640          H  
ATOM    473  HD2 PHE A  28      24.237   9.067  -9.573  1.00  1.640          H  
ATOM    474  HE1 PHE A  28      26.738   5.280 -11.274  1.00  1.640          H  
ATOM    475  HE2 PHE A  28      24.013   8.442 -11.839  1.00  1.640          H  
ATOM    476  HZ  PHE A  28      25.329   6.484 -12.734  1.00  1.640          H  
ATOM    477  N   MET A  29      26.648   8.671  -4.891  1.00  1.020          N  
ATOM    478  CA  MET A  29      26.554   9.503  -3.709  1.00  1.130          C  
ATOM    479  C   MET A  29      27.928   9.983  -3.259  1.00  1.050          C  
ATOM    480  O   MET A  29      28.051  11.142  -2.852  1.00  1.040          O  
ATOM    481  CB  MET A  29      25.733   8.822  -2.618  1.00  1.540          C  
ATOM    482  CG  MET A  29      24.229   8.765  -2.989  1.00  1.540          C  
ATOM    483  SD  MET A  29      23.166   7.981  -1.762  1.00  1.540          S  
ATOM    484  CE  MET A  29      21.554   8.182  -2.563  1.00  1.540          C  
ATOM    485  H   MET A  29      26.357   7.689  -4.861  1.00  1.220          H  
ATOM    486  HA  MET A  29      25.992  10.392  -3.982  1.00  1.360          H  
ATOM    487 1HB  MET A  29      26.093   7.797  -2.484  1.00  1.850          H  
ATOM    488 2HB  MET A  29      25.852   9.350  -1.674  1.00  1.850          H  
ATOM    489 1HG  MET A  29      23.867   9.780  -3.156  1.00  1.850          H  
ATOM    490 2HG  MET A  29      24.127   8.215  -3.927  1.00  1.850          H  
ATOM    491 1HE  MET A  29      20.774   7.748  -1.935  1.00  1.850          H  
ATOM    492 2HE  MET A  29      21.348   9.234  -2.725  1.00  1.850          H  
ATOM    493 3HE  MET A  29      21.563   7.683  -3.525  1.00  1.850          H  
ATOM    494  N   ASP A  30      28.965   9.126  -3.335  1.00  1.090          N  
ATOM    495  CA  ASP A  30      30.289   9.582  -2.948  1.00  1.160          C  
ATOM    496  C   ASP A  30      30.764  10.707  -3.854  1.00  1.030          C  
ATOM    497  O   ASP A  30      31.284  11.705  -3.373  1.00  1.060          O  
ATOM    498  CB  ASP A  30      31.317   8.454  -2.950  1.00  1.600          C  
ATOM    499  CG  ASP A  30      31.202   7.465  -1.766  1.00  1.600          C  
ATOM    500  OD1 ASP A  30      30.515   7.744  -0.784  1.00  1.600          O  
ATOM    501  OD2 ASP A  30      31.856   6.458  -1.830  1.00  1.600          O  
ATOM    502  H   ASP A  30      28.829   8.154  -3.628  1.00  1.310          H  
ATOM    503  HA  ASP A  30      30.234   9.960  -1.939  1.00  1.390          H  
ATOM    504 1HB  ASP A  30      31.200   7.882  -3.877  1.00  1.920          H  
ATOM    505 2HB  ASP A  30      32.319   8.879  -2.956  1.00  1.920          H  
ATOM    506  N   ASN A  31      30.532  10.639  -5.165  1.00  1.000          N  
ATOM    507  CA  ASN A  31      31.013  11.764  -5.964  1.00  1.130          C  
ATOM    508  C   ASN A  31      30.266  13.046  -5.620  1.00  1.140          C  
ATOM    509  O   ASN A  31      30.869  14.106  -5.421  1.00  1.380          O  
ATOM    510  CB  ASN A  31      30.878  11.460  -7.441  1.00  1.530          C  
ATOM    511  CG  ASN A  31      31.942  10.543  -7.947  1.00  1.530          C  
ATOM    512  OD1 ASN A  31      33.045  10.990  -8.286  1.00  1.530          O  
ATOM    513  ND2 ASN A  31      31.663   9.274  -7.992  1.00  1.530          N  
ATOM    514  H   ASN A  31      30.115   9.803  -5.593  1.00  1.200          H  
ATOM    515  HA  ASN A  31      32.066  11.921  -5.735  1.00  1.360          H  
ATOM    516 1HB  ASN A  31      29.907  10.983  -7.610  1.00  1.840          H  
ATOM    517 2HB  ASN A  31      30.888  12.380  -8.009  1.00  1.840          H  
ATOM    518 1HD2 ASN A  31      32.351   8.627  -8.310  1.00  1.840          H  
ATOM    519 2HD2 ASN A  31      30.759   8.931  -7.680  1.00  1.840          H  
ATOM    520  N   ILE A  32      28.969  12.922  -5.387  1.00  1.020          N  
ATOM    521  CA  ILE A  32      28.132  14.054  -5.043  1.00  1.190          C  
ATOM    522  C   ILE A  32      28.530  14.733  -3.722  1.00  1.210          C  
ATOM    523  O   ILE A  32      28.523  15.960  -3.637  1.00  1.360          O  
ATOM    524  CB  ILE A  32      26.659  13.607  -5.113  1.00  1.600          C  
ATOM    525  CG1 ILE A  32      26.272  13.277  -6.634  1.00  1.600          C  
ATOM    526  CG2 ILE A  32      25.708  14.561  -4.480  1.00  1.600          C  
ATOM    527  CD1 ILE A  32      26.374  14.453  -7.670  1.00  1.600          C  
ATOM    528  H   ILE A  32      28.527  12.005  -5.522  1.00  1.220          H  
ATOM    529  HA  ILE A  32      28.272  14.794  -5.805  1.00  1.430          H  
ATOM    530  HB  ILE A  32      26.579  12.664  -4.578  1.00  1.920          H  
ATOM    531 1HG1 ILE A  32      26.918  12.497  -6.995  1.00  1.920          H  
ATOM    532 2HG1 ILE A  32      25.253  12.903  -6.635  1.00  1.920          H  
ATOM    533 1HG2 ILE A  32      24.720  14.143  -4.560  1.00  1.920          H  
ATOM    534 2HG2 ILE A  32      25.960  14.704  -3.439  1.00  1.920          H  
ATOM    535 3HG2 ILE A  32      25.732  15.474  -4.961  1.00  1.920          H  
ATOM    536 1HD1 ILE A  32      26.072  14.100  -8.655  1.00  1.920          H  
ATOM    537 2HD1 ILE A  32      25.728  15.258  -7.386  1.00  1.920          H  
ATOM    538 3HD1 ILE A  32      27.386  14.824  -7.745  1.00  1.920          H  
ATOM    539  N   ARG A  33      28.848  13.964  -2.684  1.00  1.180          N  
ATOM    540  CA  ARG A  33      29.277  14.582  -1.427  1.00  1.340          C  
ATOM    541  C   ARG A  33      30.798  14.899  -1.342  1.00  1.350          C  
ATOM    542  O   ARG A  33      31.192  15.740  -0.534  1.00  1.620          O  
ATOM    543  CB  ARG A  33      28.881  13.699  -0.251  1.00  1.810          C  
ATOM    544  CG  ARG A  33      29.703  12.457  -0.142  1.00  1.810          C  
ATOM    545  CD  ARG A  33      29.188  11.462   0.810  1.00  1.810          C  
ATOM    546  NE  ARG A  33      30.052  10.273   0.808  1.00  1.810          N  
ATOM    547  CZ  ARG A  33      31.161  10.101   1.549  1.00  1.810          C  
ATOM    548  NH1 ARG A  33      31.584  11.023   2.398  1.00  1.810          N  
ATOM    549  NH2 ARG A  33      31.820   8.975   1.398  1.00  1.810          N  
ATOM    550  H   ARG A  33      28.754  12.947  -2.770  1.00  1.420          H  
ATOM    551  HA  ARG A  33      28.756  15.526  -1.328  1.00  1.610          H  
ATOM    552 1HB  ARG A  33      28.980  14.258   0.679  1.00  2.170          H  
ATOM    553 2HB  ARG A  33      27.837  13.404  -0.352  1.00  2.170          H  
ATOM    554 1HG  ARG A  33      29.781  12.003  -1.111  1.00  2.170          H  
ATOM    555 2HG  ARG A  33      30.693  12.735   0.204  1.00  2.170          H  
ATOM    556 1HD  ARG A  33      29.143  11.876   1.814  1.00  2.170          H  
ATOM    557 2HD  ARG A  33      28.189  11.154   0.495  1.00  2.170          H  
ATOM    558  HE  ARG A  33      29.830   9.489   0.162  1.00  2.170          H  
ATOM    559 1HH1 ARG A  33      31.076  11.887   2.507  1.00  2.170          H  
ATOM    560 2HH1 ARG A  33      32.422  10.864   2.940  1.00  2.170          H  
ATOM    561 1HH2 ARG A  33      31.454   8.286   0.712  1.00  2.170          H  
ATOM    562 2HH2 ARG A  33      32.657   8.787   1.921  1.00  2.170          H  
ATOM    563  N   VAL A  34      31.646  14.233  -2.151  1.00  1.160          N  
ATOM    564  CA  VAL A  34      33.109  14.396  -2.102  1.00  1.230          C  
ATOM    565  C   VAL A  34      33.733  15.442  -3.046  1.00  1.380          C  
ATOM    566  O   VAL A  34      34.685  16.115  -2.652  1.00  1.620          O  
ATOM    567  CB  VAL A  34      33.813  13.033  -2.349  1.00  1.690          C  
ATOM    568  CG1 VAL A  34      35.340  13.198  -2.422  1.00  1.690          C  
ATOM    569  CG2 VAL A  34      33.443  12.056  -1.209  1.00  1.690          C  
ATOM    570  H   VAL A  34      31.282  13.519  -2.784  1.00  1.390          H  
ATOM    571  HA  VAL A  34      33.355  14.698  -1.085  1.00  1.480          H  
ATOM    572  HB  VAL A  34      33.490  12.635  -3.305  1.00  2.030          H  
ATOM    573 1HG1 VAL A  34      35.795  12.225  -2.596  1.00  2.030          H  
ATOM    574 2HG1 VAL A  34      35.624  13.863  -3.234  1.00  2.030          H  
ATOM    575 3HG1 VAL A  34      35.706  13.605  -1.479  1.00  2.030          H  
ATOM    576 1HG2 VAL A  34      33.919  11.092  -1.386  1.00  2.030          H  
ATOM    577 2HG2 VAL A  34      33.781  12.462  -0.257  1.00  2.030          H  
ATOM    578 3HG2 VAL A  34      32.376  11.918  -1.179  1.00  2.030          H  
ATOM    579  N   LEU A  35      33.289  15.512  -4.302  1.00  1.340          N  
ATOM    580  CA  LEU A  35      33.900  16.387  -5.313  1.00  1.540          C  
ATOM    581  C   LEU A  35      33.771  17.880  -4.990  1.00  1.690          C  
ATOM    582  O   LEU A  35      32.894  18.292  -4.230  1.00  2.170          O  
ATOM    583  CB  LEU A  35      33.249  16.146  -6.678  1.00  2.080          C  
ATOM    584  CG  LEU A  35      33.393  14.760  -7.340  1.00  2.080          C  
ATOM    585  CD1 LEU A  35      32.519  14.754  -8.605  1.00  2.080          C  
ATOM    586  CD2 LEU A  35      34.836  14.463  -7.680  1.00  2.080          C  
ATOM    587  H   LEU A  35      32.489  14.942  -4.585  1.00  1.610          H  
ATOM    588  HA  LEU A  35      34.962  16.162  -5.366  1.00  1.850          H  
ATOM    589 1HB  LEU A  35      32.207  16.335  -6.575  1.00  2.490          H  
ATOM    590 2HB  LEU A  35      33.651  16.863  -7.355  1.00  2.490          H  
ATOM    591  HG  LEU A  35      33.034  13.997  -6.668  1.00  2.490          H  
ATOM    592 1HD1 LEU A  35      32.587  13.779  -9.086  1.00  2.490          H  
ATOM    593 2HD1 LEU A  35      31.482  14.951  -8.331  1.00  2.490          H  
ATOM    594 3HD1 LEU A  35      32.863  15.520  -9.293  1.00  2.490          H  
ATOM    595 1HD2 LEU A  35      34.892  13.479  -8.151  1.00  2.490          H  
ATOM    596 2HD2 LEU A  35      35.210  15.213  -8.366  1.00  2.490          H  
ATOM    597 3HD2 LEU A  35      35.441  14.459  -6.780  1.00  2.490          H  
ATOM    598  N   ASP A  36      34.705  18.682  -5.526  1.00  1.550          N  
ATOM    599  CA  ASP A  36      34.700  20.139  -5.347  1.00  1.750          C  
ATOM    600  C   ASP A  36      33.443  20.729  -5.966  1.00  1.490          C  
ATOM    601  O   ASP A  36      32.933  20.197  -6.954  1.00  1.400          O  
ATOM    602  CB  ASP A  36      35.903  20.811  -6.005  1.00  2.370          C  
ATOM    603  CG  ASP A  36      37.302  20.626  -5.352  1.00  2.370          C  
ATOM    604  OD1 ASP A  36      37.408  20.114  -4.264  1.00  2.370          O  
ATOM    605  OD2 ASP A  36      38.261  21.065  -5.981  1.00  2.370          O  
ATOM    606  H   ASP A  36      35.417  18.269  -6.136  1.00  1.860          H  
ATOM    607  HA  ASP A  36      34.700  20.365  -4.278  1.00  2.100          H  
ATOM    608 1HB  ASP A  36      35.967  20.463  -7.031  1.00  2.840          H  
ATOM    609 2HB  ASP A  36      35.701  21.870  -6.034  1.00  2.840          H  
ATOM    610  N   GLU A  37      32.969  21.867  -5.472  1.00  1.610          N  
ATOM    611  CA  GLU A  37      31.746  22.437  -6.034  1.00  1.600          C  
ATOM    612  C   GLU A  37      31.827  22.705  -7.540  1.00  1.620          C  
ATOM    613  O   GLU A  37      30.899  22.361  -8.269  1.00  1.540          O  
ATOM    614  CB  GLU A  37      31.399  23.725  -5.287  1.00  2.240          C  
ATOM    615  CG  GLU A  37      31.017  23.502  -3.809  1.00  2.240          C  
ATOM    616  CD  GLU A  37      32.227  23.347  -2.903  1.00  2.240          C  
ATOM    617  OE1 GLU A  37      33.333  23.435  -3.404  1.00  2.240          O  
ATOM    618  OE2 GLU A  37      32.054  23.123  -1.738  1.00  2.240          O  
ATOM    619  H   GLU A  37      33.415  22.312  -4.664  1.00  1.930          H  
ATOM    620  HA  GLU A  37      30.942  21.730  -5.868  1.00  1.920          H  
ATOM    621 1HB  GLU A  37      32.242  24.413  -5.329  1.00  2.690          H  
ATOM    622 2HB  GLU A  37      30.558  24.210  -5.779  1.00  2.690          H  
ATOM    623 1HG  GLU A  37      30.424  24.348  -3.463  1.00  2.690          H  
ATOM    624 2HG  GLU A  37      30.398  22.606  -3.736  1.00  2.690          H  
ATOM    625  N   TRP A  38      32.971  23.187  -8.034  1.00  2.030          N  
ATOM    626  CA  TRP A  38      33.130  23.437  -9.471  1.00  2.450          C  
ATOM    627  C   TRP A  38      32.986  22.148 -10.302  1.00  2.440          C  
ATOM    628  O   TRP A  38      32.717  22.192 -11.508  1.00  2.790          O  
ATOM    629  CB  TRP A  38      34.468  24.125  -9.773  1.00  3.260          C  
ATOM    630  CG  TRP A  38      35.664  23.292  -9.508  1.00  3.260          C  
ATOM    631  CD1 TRP A  38      36.358  23.232  -8.353  1.00  3.260          C  
ATOM    632  CD2 TRP A  38      36.337  22.400 -10.426  1.00  3.260          C  
ATOM    633  NE1 TRP A  38      37.396  22.349  -8.468  1.00  3.260          N  
ATOM    634  CE2 TRP A  38      37.406  21.839  -9.731  1.00  3.260          C  
ATOM    635  CE3 TRP A  38      36.117  22.034 -11.761  1.00  3.260          C  
ATOM    636  CZ2 TRP A  38      38.259  20.926 -10.315  1.00  3.260          C  
ATOM    637  CZ3 TRP A  38      36.972  21.123 -12.348  1.00  3.260          C  
ATOM    638  CH2 TRP A  38      38.018  20.582 -11.643  1.00  3.260          C  
ATOM    639  H   TRP A  38      33.704  23.444  -7.392  1.00  2.440          H  
ATOM    640  HA  TRP A  38      32.340  24.120  -9.777  1.00  2.940          H  
ATOM    641 1HB  TRP A  38      34.491  24.424 -10.817  1.00  3.910          H  
ATOM    642 2HB  TRP A  38      34.547  25.031  -9.176  1.00  3.910          H  
ATOM    643  HD1 TRP A  38      36.118  23.785  -7.448  1.00  3.910          H  
ATOM    644  HE1 TRP A  38      38.055  22.090  -7.686  1.00  3.910          H  
ATOM    645  HE3 TRP A  38      35.286  22.456 -12.323  1.00  3.910          H  
ATOM    646  HZ2 TRP A  38      39.092  20.484  -9.768  1.00  3.910          H  
ATOM    647  HZ3 TRP A  38      36.792  20.843 -13.384  1.00  3.910          H  
ATOM    648  HH2 TRP A  38      38.673  19.864 -12.136  1.00  3.910          H  
ATOM    649  N   GLN A  39      33.215  20.990  -9.679  1.00  2.310          N  
ATOM    650  CA  GLN A  39      33.094  19.722 -10.370  1.00  2.750          C  
ATOM    651  C   GLN A  39      31.628  19.338 -10.324  1.00  2.540          C  
ATOM    652  O   GLN A  39      31.035  18.944 -11.325  1.00  2.990          O  
ATOM    653  CB  GLN A  39      33.938  18.639  -9.687  1.00  3.670          C  
ATOM    654  CG  GLN A  39      35.411  18.865  -9.775  1.00  3.670          C  
ATOM    655  CD  GLN A  39      36.285  17.844  -9.015  1.00  3.670          C  
ATOM    656  OE1 GLN A  39      36.247  17.671  -7.768  1.00  3.670          O  
ATOM    657  NE2 GLN A  39      37.103  17.130  -9.790  1.00  3.670          N  
ATOM    658  H   GLN A  39      33.397  20.985  -8.680  1.00  2.770          H  
ATOM    659  HA  GLN A  39      33.403  19.841 -11.408  1.00  3.300          H  
ATOM    660 1HB  GLN A  39      33.679  18.609  -8.651  1.00  4.410          H  
ATOM    661 2HB  GLN A  39      33.710  17.668 -10.118  1.00  4.410          H  
ATOM    662 1HG  GLN A  39      35.700  18.861 -10.820  1.00  4.410          H  
ATOM    663 2HG  GLN A  39      35.592  19.829  -9.343  1.00  4.410          H  
ATOM    664 1HE2 GLN A  39      37.708  16.442  -9.383  1.00  4.410          H  
ATOM    665 2HE2 GLN A  39      37.115  17.269 -10.783  1.00  4.410          H  
ATOM    666  N   LEU A  40      31.004  19.553  -9.167  1.00  2.020          N  
ATOM    667  CA  LEU A  40      29.610  19.188  -8.972  1.00  2.140          C  
ATOM    668  C   LEU A  40      28.731  19.971  -9.947  1.00  1.880          C  
ATOM    669  O   LEU A  40      27.814  19.421 -10.562  1.00  2.160          O  
ATOM    670  CB  LEU A  40      29.203  19.462  -7.518  1.00  2.950          C  
ATOM    671  CG  LEU A  40      29.908  18.573  -6.420  1.00  2.950          C  
ATOM    672  CD1 LEU A  40      29.500  19.055  -5.033  1.00  2.950          C  
ATOM    673  CD2 LEU A  40      29.561  17.119  -6.598  1.00  2.950          C  
ATOM    674  H   LEU A  40      31.557  19.894  -8.376  1.00  2.420          H  
ATOM    675  HA  LEU A  40      29.493  18.137  -9.181  1.00  2.570          H  
ATOM    676 1HB  LEU A  40      29.424  20.498  -7.292  1.00  3.540          H  
ATOM    677 2HB  LEU A  40      28.136  19.330  -7.423  1.00  3.540          H  
ATOM    678  HG  LEU A  40      30.984  18.690  -6.499  1.00  3.540          H  
ATOM    679 1HD1 LEU A  40      30.016  18.447  -4.281  1.00  3.540          H  
ATOM    680 2HD1 LEU A  40      29.770  20.088  -4.895  1.00  3.540          H  
ATOM    681 3HD1 LEU A  40      28.441  18.949  -4.899  1.00  3.540          H  
ATOM    682 1HD2 LEU A  40      30.061  16.549  -5.815  1.00  3.540          H  
ATOM    683 2HD2 LEU A  40      28.514  16.990  -6.508  1.00  3.540          H  
ATOM    684 3HD2 LEU A  40      29.886  16.750  -7.558  1.00  3.540          H  
ATOM    685  N   HIS A  41      29.123  21.213 -10.205  1.00  1.540          N  
ATOM    686  CA  HIS A  41      28.449  22.146 -11.100  1.00  1.540          C  
ATOM    687  C   HIS A  41      28.386  21.652 -12.544  1.00  1.670          C  
ATOM    688  O   HIS A  41      27.631  22.192 -13.352  1.00  2.170          O  
ATOM    689  CB  HIS A  41      29.182  23.496 -11.115  1.00  2.160          C  
ATOM    690  CG  HIS A  41      29.095  24.299  -9.843  1.00  2.160          C  
ATOM    691  ND1 HIS A  41      29.899  25.403  -9.607  1.00  2.160          N  
ATOM    692  CD2 HIS A  41      28.311  24.169  -8.743  1.00  2.160          C  
ATOM    693  CE1 HIS A  41      29.611  25.907  -8.422  1.00  2.160          C  
ATOM    694  NE2 HIS A  41      28.652  25.181  -7.880  1.00  2.160          N  
ATOM    695  H   HIS A  41      29.912  21.568  -9.656  1.00  1.850          H  
ATOM    696  HA  HIS A  41      27.429  22.306 -10.759  1.00  1.850          H  
ATOM    697 1HB  HIS A  41      30.237  23.319 -11.326  1.00  2.590          H  
ATOM    698 2HB  HIS A  41      28.791  24.106 -11.926  1.00  2.590          H  
ATOM    699  HD2 HIS A  41      27.553  23.403  -8.570  1.00  2.590          H  
ATOM    700  HE1 HIS A  41      30.084  26.777  -7.968  1.00  2.590          H  
ATOM    701  HE2 HIS A  41      28.235  25.339  -6.972  1.00  2.590          H  
ATOM    702  N   ARG A  42      29.224  20.676 -12.893  1.00  1.660          N  
ATOM    703  CA  ARG A  42      29.298  20.139 -14.235  1.00  2.070          C  
ATOM    704  C   ARG A  42      28.807  18.686 -14.342  1.00  1.810          C  
ATOM    705  O   ARG A  42      28.941  18.048 -15.399  1.00  1.870          O  
ATOM    706  CB  ARG A  42      30.738  20.261 -14.708  1.00  2.730          C  
ATOM    707  CG  ARG A  42      31.188  21.717 -14.919  1.00  2.730          C  
ATOM    708  CD  ARG A  42      32.670  21.876 -15.017  1.00  2.730          C  
ATOM    709  NE  ARG A  42      33.033  23.255 -15.396  1.00  2.730          N  
ATOM    710  CZ  ARG A  42      33.078  24.346 -14.577  1.00  2.730          C  
ATOM    711  NH1 ARG A  42      32.808  24.267 -13.285  1.00  2.730          N  
ATOM    712  NH2 ARG A  42      33.398  25.523 -15.099  1.00  2.730          N  
ATOM    713  H   ARG A  42      29.827  20.244 -12.188  1.00  1.990          H  
ATOM    714  HA  ARG A  42      28.673  20.753 -14.881  1.00  2.480          H  
ATOM    715 1HB  ARG A  42      31.400  19.811 -13.965  1.00  3.280          H  
ATOM    716 2HB  ARG A  42      30.871  19.724 -15.645  1.00  3.280          H  
ATOM    717 1HG  ARG A  42      30.743  22.099 -15.836  1.00  3.280          H  
ATOM    718 2HG  ARG A  42      30.843  22.318 -14.081  1.00  3.280          H  
ATOM    719 1HD  ARG A  42      33.134  21.643 -14.056  1.00  3.280          H  
ATOM    720 2HD  ARG A  42      33.058  21.200 -15.777  1.00  3.280          H  
ATOM    721  HE  ARG A  42      33.252  23.408 -16.371  1.00  3.280          H  
ATOM    722 1HH1 ARG A  42      32.579  23.375 -12.837  1.00  3.280          H  
ATOM    723 2HH1 ARG A  42      32.834  25.092 -12.707  1.00  3.280          H  
ATOM    724 1HH2 ARG A  42      33.604  25.600 -16.086  1.00  3.280          H  
ATOM    725 2HH2 ARG A  42      33.435  26.343 -14.513  1.00  3.280          H  
ATOM    726  N   ILE A  43      28.192  18.152 -13.289  1.00  1.690          N  
ATOM    727  CA  ILE A  43      27.759  16.768 -13.396  1.00  1.590          C  
ATOM    728  C   ILE A  43      26.404  16.593 -14.044  1.00  1.460          C  
ATOM    729  O   ILE A  43      25.353  16.715 -13.415  1.00  1.760          O  
ATOM    730  CB  ILE A  43      27.726  16.054 -12.014  1.00  2.270          C  
ATOM    731  CG1 ILE A  43      29.116  16.125 -11.303  1.00  2.270          C  
ATOM    732  CG2 ILE A  43      27.226  14.586 -12.136  1.00  2.270          C  
ATOM    733  CD1 ILE A  43      30.317  15.514 -12.033  1.00  2.270          C  
ATOM    734  H   ILE A  43      28.091  18.677 -12.418  1.00  2.030          H  
ATOM    735  HA  ILE A  43      28.471  16.240 -14.023  1.00  1.910          H  
ATOM    736  HB  ILE A  43      27.031  16.597 -11.370  1.00  2.720          H  
ATOM    737 1HG1 ILE A  43      29.338  17.155 -11.151  1.00  2.720          H  
ATOM    738 2HG1 ILE A  43      29.024  15.638 -10.330  1.00  2.720          H  
ATOM    739 1HG2 ILE A  43      27.188  14.139 -11.146  1.00  2.720          H  
ATOM    740 2HG2 ILE A  43      26.229  14.547 -12.570  1.00  2.720          H  
ATOM    741 3HG2 ILE A  43      27.898  14.034 -12.756  1.00  2.720          H  
ATOM    742 1HD1 ILE A  43      31.208  15.655 -11.420  1.00  2.720          H  
ATOM    743 2HD1 ILE A  43      30.165  14.459 -12.196  1.00  2.720          H  
ATOM    744 3HD1 ILE A  43      30.466  16.013 -12.986  1.00  2.720          H  
ATOM    745  N   ASN A  44      26.474  16.236 -15.315  1.00  1.340          N  
ATOM    746  CA  ASN A  44      25.314  15.885 -16.109  1.00  1.370          C  
ATOM    747  C   ASN A  44      25.429  14.357 -16.252  1.00  1.240          C  
ATOM    748  O   ASN A  44      26.559  13.864 -16.321  1.00  1.170          O  
ATOM    749  CB  ASN A  44      25.307  16.614 -17.437  1.00  1.910          C  
ATOM    750  CG  ASN A  44      25.143  18.110 -17.267  1.00  1.910          C  
ATOM    751  OD1 ASN A  44      24.410  18.584 -16.395  1.00  1.910          O  
ATOM    752  ND2 ASN A  44      25.813  18.865 -18.099  1.00  1.910          N  
ATOM    753  H   ASN A  44      27.412  16.255 -15.722  1.00  1.610          H  
ATOM    754  HA  ASN A  44      24.424  16.153 -15.560  1.00  1.640          H  
ATOM    755 1HB  ASN A  44      26.245  16.423 -17.960  1.00  2.290          H  
ATOM    756 2HB  ASN A  44      24.499  16.238 -18.063  1.00  2.290          H  
ATOM    757 1HD2 ASN A  44      25.743  19.861 -18.039  1.00  2.290          H  
ATOM    758 2HD2 ASN A  44      26.396  18.451 -18.798  1.00  2.290          H  
ATOM    759  N   PRO A  45      24.333  13.576 -16.284  1.00  1.210          N  
ATOM    760  CA  PRO A  45      24.325  12.126 -16.454  1.00  1.120          C  
ATOM    761  C   PRO A  45      25.116  11.571 -17.635  1.00  1.070          C  
ATOM    762  O   PRO A  45      25.733  10.518 -17.513  1.00  1.050          O  
ATOM    763  CB  PRO A  45      22.834  11.844 -16.665  1.00  1.680          C  
ATOM    764  CG  PRO A  45      22.149  12.915 -15.900  1.00  1.680          C  
ATOM    765  CD  PRO A  45      23.008  14.151 -16.094  1.00  1.680          C  
ATOM    766  HA  PRO A  45      24.677  11.679 -15.520  1.00  1.340          H  
ATOM    767 1HB  PRO A  45      22.591  11.860 -17.738  1.00  2.020          H  
ATOM    768 2HB  PRO A  45      22.581  10.837 -16.302  1.00  2.020          H  
ATOM    769 1HG  PRO A  45      21.130  13.047 -16.280  1.00  2.020          H  
ATOM    770 2HG  PRO A  45      22.044  12.647 -14.844  1.00  2.020          H  
ATOM    771 1HD  PRO A  45      22.686  14.749 -16.957  1.00  2.020          H  
ATOM    772 2HD  PRO A  45      22.951  14.707 -15.148  1.00  2.020          H  
ATOM    773  N   ILE A  46      25.174  12.287 -18.754  1.00  1.100          N  
ATOM    774  CA  ILE A  46      25.890  11.746 -19.899  1.00  1.120          C  
ATOM    775  C   ILE A  46      27.379  11.657 -19.629  1.00  1.170          C  
ATOM    776  O   ILE A  46      27.979  10.585 -19.760  1.00  1.150          O  
ATOM    777  CB  ILE A  46      25.599  12.576 -21.158  1.00  1.560          C  
ATOM    778  CG1 ILE A  46      24.102  12.394 -21.519  1.00  1.560          C  
ATOM    779  CG2 ILE A  46      26.510  12.108 -22.315  1.00  1.560          C  
ATOM    780  CD1 ILE A  46      23.572  13.360 -22.538  1.00  1.560          C  
ATOM    781  H   ILE A  46      24.687  13.166 -18.845  1.00  1.320          H  
ATOM    782  HA  ILE A  46      25.524  10.741 -20.079  1.00  1.340          H  
ATOM    783  HB  ILE A  46      25.771  13.632 -20.955  1.00  1.870          H  
ATOM    784 1HG1 ILE A  46      23.961  11.390 -21.902  1.00  1.870          H  
ATOM    785 2HG1 ILE A  46      23.508  12.499 -20.616  1.00  1.870          H  
ATOM    786 1HG2 ILE A  46      26.303  12.683 -23.209  1.00  1.870          H  
ATOM    787 2HG2 ILE A  46      27.557  12.240 -22.057  1.00  1.870          H  
ATOM    788 3HG2 ILE A  46      26.321  11.058 -22.510  1.00  1.870          H  
ATOM    789 1HD1 ILE A  46      22.517  13.145 -22.716  1.00  1.870          H  
ATOM    790 2HD1 ILE A  46      23.675  14.379 -22.163  1.00  1.870          H  
ATOM    791 3HD1 ILE A  46      24.111  13.266 -23.473  1.00  1.870          H  
ATOM    792  N   ARG A  47      27.989  12.781 -19.254  1.00  1.270          N  
ATOM    793  CA  ARG A  47      29.404  12.760 -18.949  1.00  1.350          C  
ATOM    794  C   ARG A  47      29.690  11.904 -17.738  1.00  1.250          C  
ATOM    795  O   ARG A  47      30.699  11.201 -17.717  1.00  1.320          O  
ATOM    796  CB  ARG A  47      29.966  14.155 -18.716  1.00  1.860          C  
ATOM    797  CG  ARG A  47      31.480  14.213 -18.292  1.00  1.860          C  
ATOM    798  CD  ARG A  47      32.426  13.655 -19.321  1.00  1.860          C  
ATOM    799  NE  ARG A  47      33.830  13.718 -18.868  1.00  1.860          N  
ATOM    800  CZ  ARG A  47      34.668  14.760 -19.022  1.00  1.860          C  
ATOM    801  NH1 ARG A  47      34.289  15.882 -19.613  1.00  1.860          N  
ATOM    802  NH2 ARG A  47      35.891  14.622 -18.560  1.00  1.860          N  
ATOM    803  H   ARG A  47      27.459  13.636 -19.179  1.00  1.520          H  
ATOM    804  HA  ARG A  47      29.918  12.325 -19.804  1.00  1.620          H  
ATOM    805 1HB  ARG A  47      29.853  14.745 -19.623  1.00  2.230          H  
ATOM    806 2HB  ARG A  47      29.388  14.648 -17.931  1.00  2.230          H  
ATOM    807 1HG  ARG A  47      31.753  15.252 -18.118  1.00  2.230          H  
ATOM    808 2HG  ARG A  47      31.630  13.653 -17.368  1.00  2.230          H  
ATOM    809 1HD  ARG A  47      32.194  12.605 -19.495  1.00  2.230          H  
ATOM    810 2HD  ARG A  47      32.332  14.200 -20.256  1.00  2.230          H  
ATOM    811  HE  ARG A  47      34.239  12.896 -18.389  1.00  2.230          H  
ATOM    812 1HH1 ARG A  47      33.350  15.980 -19.964  1.00  2.230          H  
ATOM    813 2HH1 ARG A  47      34.943  16.645 -19.713  1.00  2.230          H  
ATOM    814 1HH2 ARG A  47      36.137  13.725 -18.114  1.00  2.230          H  
ATOM    815 2HH2 ARG A  47      36.566  15.366 -18.646  1.00  2.230          H  
ATOM    816  N   PHE A  48      28.834  11.966 -16.711  1.00  1.120          N  
ATOM    817  CA  PHE A  48      29.107  11.192 -15.519  1.00  1.060          C  
ATOM    818  C   PHE A  48      29.199   9.725 -15.881  1.00  1.060          C  
ATOM    819  O   PHE A  48      30.129   9.028 -15.459  1.00  1.190          O  
ATOM    820  CB  PHE A  48      28.020  11.341 -14.474  1.00  1.510          C  
ATOM    821  CG  PHE A  48      28.373  10.622 -13.200  1.00  1.510          C  
ATOM    822  CD1 PHE A  48      29.144  11.271 -12.245  1.00  1.510          C  
ATOM    823  CD2 PHE A  48      28.001   9.315 -12.953  1.00  1.510          C  
ATOM    824  CE1 PHE A  48      29.508  10.645 -11.080  1.00  1.510          C  
ATOM    825  CE2 PHE A  48      28.385   8.701 -11.794  1.00  1.510          C  
ATOM    826  CZ  PHE A  48      29.125   9.357 -10.856  1.00  1.510          C  
ATOM    827  H   PHE A  48      27.999  12.559 -16.745  1.00  1.340          H  
ATOM    828  HA  PHE A  48      30.059  11.514 -15.100  1.00  1.270          H  
ATOM    829 1HB  PHE A  48      27.847  12.385 -14.269  1.00  1.810          H  
ATOM    830 2HB  PHE A  48      27.095  10.931 -14.861  1.00  1.810          H  
ATOM    831  HD1 PHE A  48      29.458  12.290 -12.427  1.00  1.810          H  
ATOM    832  HD2 PHE A  48      27.412   8.764 -13.687  1.00  1.810          H  
ATOM    833  HE1 PHE A  48      30.109  11.172 -10.343  1.00  1.810          H  
ATOM    834  HE2 PHE A  48      28.107   7.692 -11.618  1.00  1.810          H  
ATOM    835  HZ  PHE A  48      29.418   8.850  -9.940  1.00  1.810          H  
ATOM    836  N   ALA A  49      28.201   9.238 -16.630  1.00  0.960          N  
ATOM    837  CA  ALA A  49      28.142   7.845 -17.001  1.00  0.980          C  
ATOM    838  C   ALA A  49      29.353   7.430 -17.805  1.00  1.180          C  
ATOM    839  O   ALA A  49      29.944   6.373 -17.564  1.00  1.290          O  
ATOM    840  CB  ALA A  49      26.903   7.604 -17.827  1.00  1.360          C  
ATOM    841  H   ALA A  49      27.446   9.849 -16.951  1.00  1.150          H  
ATOM    842  HA  ALA A  49      28.107   7.260 -16.092  1.00  1.180          H  
ATOM    843 1HB  ALA A  49      26.829   6.566 -18.098  1.00  1.640          H  
ATOM    844 2HB  ALA A  49      26.041   7.893 -17.269  1.00  1.640          H  
ATOM    845 3HB  ALA A  49      26.974   8.213 -18.718  1.00  1.640          H  
ATOM    846  N   LYS A  50      29.790   8.277 -18.732  1.00  1.270          N  
ATOM    847  CA  LYS A  50      30.939   7.889 -19.517  1.00  1.510          C  
ATOM    848  C   LYS A  50      32.206   7.868 -18.671  1.00  1.640          C  
ATOM    849  O   LYS A  50      32.958   6.890 -18.678  1.00  1.830          O  
ATOM    850  CB  LYS A  50      31.104   8.844 -20.697  1.00  2.020          C  
ATOM    851  CG  LYS A  50      30.025   8.703 -21.774  1.00  2.020          C  
ATOM    852  CD  LYS A  50      30.230   9.710 -22.899  1.00  2.020          C  
ATOM    853  CE  LYS A  50      29.156   9.577 -23.972  1.00  2.020          C  
ATOM    854  NZ  LYS A  50      29.346  10.566 -25.076  1.00  2.020          N  
ATOM    855  H   LYS A  50      29.277   9.143 -18.936  1.00  1.520          H  
ATOM    856  HA  LYS A  50      30.770   6.882 -19.897  1.00  1.810          H  
ATOM    857 1HB  LYS A  50      31.073   9.873 -20.329  1.00  2.420          H  
ATOM    858 2HB  LYS A  50      32.076   8.687 -21.160  1.00  2.420          H  
ATOM    859 1HG  LYS A  50      30.056   7.693 -22.183  1.00  2.420          H  
ATOM    860 2HG  LYS A  50      29.044   8.861 -21.325  1.00  2.420          H  
ATOM    861 1HD  LYS A  50      30.187  10.720 -22.484  1.00  2.420          H  
ATOM    862 2HD  LYS A  50      31.209   9.561 -23.352  1.00  2.420          H  
ATOM    863 1HE  LYS A  50      29.188   8.572 -24.387  1.00  2.420          H  
ATOM    864 2HE  LYS A  50      28.182   9.740 -23.518  1.00  2.420          H  
ATOM    865 1HZ  LYS A  50      28.615  10.447 -25.764  1.00  2.420          H  
ATOM    866 2HZ  LYS A  50      29.308  11.505 -24.704  1.00  2.420          H  
ATOM    867 3HZ  LYS A  50      30.245  10.416 -25.513  1.00  2.420          H  
ATOM    868  N   GLN A  51      32.394   8.913 -17.868  1.00  1.590          N  
ATOM    869  CA  GLN A  51      33.595   9.091 -17.066  1.00  1.740          C  
ATOM    870  C   GLN A  51      33.782   7.985 -16.038  1.00  1.780          C  
ATOM    871  O   GLN A  51      34.910   7.581 -15.748  1.00  1.990          O  
ATOM    872  CB  GLN A  51      33.528  10.448 -16.354  1.00  2.380          C  
ATOM    873  CG  GLN A  51      34.787  10.863 -15.612  1.00  2.380          C  
ATOM    874  CD  GLN A  51      35.958  11.114 -16.545  1.00  2.380          C  
ATOM    875  OE1 GLN A  51      35.860  11.914 -17.501  1.00  2.380          O  
ATOM    876  NE2 GLN A  51      37.072  10.434 -16.285  1.00  2.380          N  
ATOM    877  H   GLN A  51      31.699   9.662 -17.857  1.00  1.910          H  
ATOM    878  HA  GLN A  51      34.452   9.082 -17.735  1.00  2.090          H  
ATOM    879 1HB  GLN A  51      33.295  11.220 -17.082  1.00  2.850          H  
ATOM    880 2HB  GLN A  51      32.703  10.431 -15.638  1.00  2.850          H  
ATOM    881 1HG  GLN A  51      34.578  11.785 -15.073  1.00  2.850          H  
ATOM    882 2HG  GLN A  51      35.066  10.078 -14.907  1.00  2.850          H  
ATOM    883 1HE2 GLN A  51      37.884  10.550 -16.863  1.00  2.850          H  
ATOM    884 2HE2 GLN A  51      37.099   9.791 -15.512  1.00  2.850          H  
ATOM    885  N   ASN A  52      32.676   7.501 -15.484  1.00  1.610          N  
ATOM    886  CA  ASN A  52      32.687   6.464 -14.469  1.00  1.720          C  
ATOM    887  C   ASN A  52      32.220   5.071 -14.927  1.00  1.750          C  
ATOM    888  O   ASN A  52      31.888   4.236 -14.085  1.00  1.880          O  
ATOM    889  CB  ASN A  52      31.877   6.932 -13.288  1.00  2.360          C  
ATOM    890  CG  ASN A  52      32.524   8.017 -12.491  1.00  2.360          C  
ATOM    891  OD1 ASN A  52      33.318   7.730 -11.567  1.00  2.360          O  
ATOM    892  ND2 ASN A  52      32.232   9.246 -12.824  1.00  2.360          N  
ATOM    893  H   ASN A  52      31.775   7.923 -15.738  1.00  1.930          H  
ATOM    894  HA  ASN A  52      33.718   6.345 -14.138  1.00  2.060          H  
ATOM    895 1HB  ASN A  52      30.904   7.281 -13.625  1.00  2.840          H  
ATOM    896 2HB  ASN A  52      31.741   6.099 -12.645  1.00  2.840          H  
ATOM    897 1HD2 ASN A  52      32.641  10.011 -12.329  1.00  2.840          H  
ATOM    898 2HD2 ASN A  52      31.603   9.418 -13.594  1.00  2.840          H  
ATOM    899  N   ASP A  53      32.214   4.795 -16.236  1.00  1.720          N  
ATOM    900  CA  ASP A  53      31.810   3.480 -16.766  1.00  1.810          C  
ATOM    901  C   ASP A  53      30.411   2.961 -16.351  1.00  1.680          C  
ATOM    902  O   ASP A  53      30.246   1.779 -16.028  1.00  1.840          O  
ATOM    903  CB  ASP A  53      32.857   2.416 -16.389  1.00  2.500          C  
ATOM    904  CG  ASP A  53      34.235   2.652 -17.023  1.00  2.500          C  
ATOM    905  OD1 ASP A  53      34.298   3.022 -18.176  1.00  2.500          O  
ATOM    906  OD2 ASP A  53      35.217   2.447 -16.344  1.00  2.500          O  
ATOM    907  H   ASP A  53      32.503   5.515 -16.914  1.00  2.060          H  
ATOM    908  HA  ASP A  53      31.805   3.569 -17.854  1.00  2.170          H  
ATOM    909 1HB  ASP A  53      32.972   2.373 -15.308  1.00  3.000          H  
ATOM    910 2HB  ASP A  53      32.503   1.437 -16.709  1.00  3.000          H  
ATOM    911  N   PHE A  54      29.406   3.832 -16.384  1.00  1.430          N  
ATOM    912  CA  PHE A  54      28.018   3.471 -16.069  1.00  1.330          C  
ATOM    913  C   PHE A  54      27.140   3.610 -17.304  1.00  1.200          C  
ATOM    914  O   PHE A  54      27.535   4.248 -18.280  1.00  1.170          O  
ATOM    915  CB  PHE A  54      27.403   4.319 -14.957  1.00  1.900          C  
ATOM    916  CG  PHE A  54      28.026   4.177 -13.628  1.00  1.900          C  
ATOM    917  CD1 PHE A  54      28.819   5.171 -13.104  1.00  1.900          C  
ATOM    918  CD2 PHE A  54      27.827   3.029 -12.886  1.00  1.900          C  
ATOM    919  CE1 PHE A  54      29.389   5.016 -11.849  1.00  1.900          C  
ATOM    920  CE2 PHE A  54      28.410   2.881 -11.655  1.00  1.900          C  
ATOM    921  CZ  PHE A  54      29.185   3.875 -11.144  1.00  1.900          C  
ATOM    922  H   PHE A  54      29.622   4.790 -16.670  1.00  1.720          H  
ATOM    923  HA  PHE A  54      27.991   2.428 -15.754  1.00  1.600          H  
ATOM    924 1HB  PHE A  54      27.439   5.349 -15.233  1.00  2.280          H  
ATOM    925 2HB  PHE A  54      26.345   4.057 -14.859  1.00  2.280          H  
ATOM    926  HD1 PHE A  54      28.980   6.080 -13.678  1.00  2.280          H  
ATOM    927  HD2 PHE A  54      27.198   2.225 -13.292  1.00  2.280          H  
ATOM    928  HE1 PHE A  54      30.000   5.802 -11.422  1.00  2.280          H  
ATOM    929  HE2 PHE A  54      28.250   1.966 -11.087  1.00  2.280          H  
ATOM    930  HZ  PHE A  54      29.634   3.754 -10.187  1.00  2.280          H  
ATOM    931  N   GLU A  55      25.973   2.975 -17.306  1.00  1.220          N  
ATOM    932  CA  GLU A  55      25.062   3.195 -18.426  1.00  1.160          C  
ATOM    933  C   GLU A  55      24.425   4.577 -18.253  1.00  1.030          C  
ATOM    934  O   GLU A  55      24.162   4.998 -17.124  1.00  1.010          O  
ATOM    935  CB  GLU A  55      24.010   2.086 -18.531  1.00  1.650          C  
ATOM    936  CG  GLU A  55      23.108   2.177 -19.761  1.00  1.650          C  
ATOM    937  CD  GLU A  55      22.158   1.028 -19.884  1.00  1.650          C  
ATOM    938  OE1 GLU A  55      22.189   0.163 -19.051  1.00  1.650          O  
ATOM    939  OE2 GLU A  55      21.396   1.022 -20.817  1.00  1.650          O  
ATOM    940  H   GLU A  55      25.682   2.402 -16.493  1.00  1.460          H  
ATOM    941  HA  GLU A  55      25.638   3.199 -19.352  1.00  1.390          H  
ATOM    942 1HB  GLU A  55      24.510   1.119 -18.555  1.00  1.980          H  
ATOM    943 2HB  GLU A  55      23.384   2.095 -17.664  1.00  1.980          H  
ATOM    944 1HG  GLU A  55      22.526   3.080 -19.708  1.00  1.980          H  
ATOM    945 2HG  GLU A  55      23.730   2.227 -20.654  1.00  1.980          H  
ATOM    946  N   ILE A  56      24.184   5.306 -19.345  1.00  1.010          N  
ATOM    947  CA  ILE A  56      23.564   6.629 -19.210  1.00  0.950          C  
ATOM    948  C   ILE A  56      22.164   6.513 -18.606  1.00  0.960          C  
ATOM    949  O   ILE A  56      21.790   7.330 -17.763  1.00  0.930          O  
ATOM    950  CB  ILE A  56      23.531   7.408 -20.540  1.00  1.350          C  
ATOM    951  CG1 ILE A  56      24.985   7.754 -20.936  1.00  1.350          C  
ATOM    952  CG2 ILE A  56      22.719   8.735 -20.338  1.00  1.350          C  
ATOM    953  CD1 ILE A  56      25.180   8.269 -22.338  1.00  1.350          C  
ATOM    954  H   ILE A  56      24.432   4.936 -20.253  1.00  1.210          H  
ATOM    955  HA  ILE A  56      24.163   7.218 -18.527  1.00  1.140          H  
ATOM    956  HB  ILE A  56      23.083   6.806 -21.327  1.00  1.620          H  
ATOM    957 1HG1 ILE A  56      25.347   8.503 -20.254  1.00  1.620          H  
ATOM    958 2HG1 ILE A  56      25.597   6.861 -20.818  1.00  1.620          H  
ATOM    959 1HG2 ILE A  56      22.702   9.307 -21.256  1.00  1.620          H  
ATOM    960 2HG2 ILE A  56      21.692   8.517 -20.053  1.00  1.620          H  
ATOM    961 3HG2 ILE A  56      23.189   9.332 -19.549  1.00  1.620          H  
ATOM    962 1HD1 ILE A  56      26.238   8.474 -22.492  1.00  1.620          H  
ATOM    963 2HD1 ILE A  56      24.848   7.517 -23.055  1.00  1.620          H  
ATOM    964 3HD1 ILE A  56      24.618   9.177 -22.490  1.00  1.620          H  
ATOM    965  N   GLY A  57      21.372   5.543 -19.064  1.00  1.050          N  
ATOM    966  CA  GLY A  57      20.026   5.327 -18.533  1.00  1.130          C  
ATOM    967  C   GLY A  57      20.095   5.086 -17.023  1.00  1.100          C  
ATOM    968  O   GLY A  57      19.370   5.709 -16.241  1.00  1.090          O  
ATOM    969  H   GLY A  57      21.728   4.931 -19.785  1.00  1.260          H  
ATOM    970 1HA  GLY A  57      19.403   6.198 -18.742  1.00  1.360          H  
ATOM    971 2HA  GLY A  57      19.570   4.468 -19.027  1.00  1.360          H  
ATOM    972  N   GLU A  58      20.985   4.171 -16.624  1.00  1.150          N  
ATOM    973  CA  GLU A  58      21.214   3.827 -15.227  1.00  1.190          C  
ATOM    974  C   GLU A  58      21.548   5.066 -14.422  1.00  1.040          C  
ATOM    975  O   GLU A  58      20.971   5.304 -13.354  1.00  1.080          O  
ATOM    976  CB  GLU A  58      22.403   2.857 -15.138  1.00  1.650          C  
ATOM    977  CG  GLU A  58      22.813   2.407 -13.768  1.00  1.650          C  
ATOM    978  CD  GLU A  58      24.081   1.536 -13.763  1.00  1.650          C  
ATOM    979  OE1 GLU A  58      24.875   1.573 -14.723  1.00  1.650          O  
ATOM    980  OE2 GLU A  58      24.244   0.815 -12.790  1.00  1.650          O  
ATOM    981  H   GLU A  58      21.528   3.698 -17.333  1.00  1.380          H  
ATOM    982  HA  GLU A  58      20.314   3.367 -14.819  1.00  1.430          H  
ATOM    983 1HB  GLU A  58      22.171   1.961 -15.710  1.00  1.980          H  
ATOM    984 2HB  GLU A  58      23.272   3.311 -15.583  1.00  1.980          H  
ATOM    985 1HG  GLU A  58      23.018   3.282 -13.194  1.00  1.980          H  
ATOM    986 2HG  GLU A  58      21.991   1.872 -13.294  1.00  1.980          H  
ATOM    987  N   THR A  59      22.458   5.867 -14.967  1.00  0.910          N  
ATOM    988  CA  THR A  59      22.943   7.073 -14.347  1.00  0.800          C  
ATOM    989  C   THR A  59      21.842   8.076 -14.117  1.00  0.770          C  
ATOM    990  O   THR A  59      21.727   8.629 -13.019  1.00  0.790          O  
ATOM    991  CB  THR A  59      24.089   7.661 -15.207  1.00  1.160          C  
ATOM    992  OG1 THR A  59      25.161   6.719 -15.243  1.00  1.160          O  
ATOM    993  CG2 THR A  59      24.608   8.952 -14.681  1.00  1.160          C  
ATOM    994  H   THR A  59      22.884   5.591 -15.851  1.00  1.090          H  
ATOM    995  HA  THR A  59      23.322   6.797 -13.384  1.00  0.960          H  
ATOM    996  HB  THR A  59      23.722   7.824 -16.211  1.00  1.400          H  
ATOM    997  HG1 THR A  59      24.898   5.966 -15.820  1.00  1.400          H  
ATOM    998 1HG2 THR A  59      25.395   9.298 -15.331  1.00  1.400          H  
ATOM    999 2HG2 THR A  59      23.814   9.674 -14.657  1.00  1.400          H  
ATOM   1000 3HG2 THR A  59      25.003   8.829 -13.714  1.00  1.400          H  
ATOM   1001  N   LEU A  60      21.010   8.299 -15.128  1.00  0.800          N  
ATOM   1002  CA  LEU A  60      19.918   9.236 -14.986  1.00  0.850          C  
ATOM   1003  C   LEU A  60      19.025   8.807 -13.823  1.00  0.960          C  
ATOM   1004  O   LEU A  60      18.709   9.637 -12.965  1.00  1.000          O  
ATOM   1005  CB  LEU A  60      19.102   9.307 -16.286  1.00  1.170          C  
ATOM   1006  CG  LEU A  60      18.011  10.444 -16.414  1.00  1.170          C  
ATOM   1007  CD1 LEU A  60      17.789  10.699 -17.906  1.00  1.170          C  
ATOM   1008  CD2 LEU A  60      16.674  10.058 -15.738  1.00  1.170          C  
ATOM   1009  H   LEU A  60      21.178   7.837 -16.029  1.00  0.960          H  
ATOM   1010  HA  LEU A  60      20.329  10.220 -14.770  1.00  1.020          H  
ATOM   1011 1HB  LEU A  60      19.804   9.414 -17.113  1.00  1.400          H  
ATOM   1012 2HB  LEU A  60      18.592   8.346 -16.411  1.00  1.400          H  
ATOM   1013  HG  LEU A  60      18.383  11.360 -15.960  1.00  1.400          H  
ATOM   1014 1HD1 LEU A  60      17.056  11.487 -18.048  1.00  1.400          H  
ATOM   1015 2HD1 LEU A  60      18.730  10.995 -18.372  1.00  1.400          H  
ATOM   1016 3HD1 LEU A  60      17.424   9.785 -18.375  1.00  1.400          H  
ATOM   1017 1HD2 LEU A  60      15.979  10.867 -15.883  1.00  1.400          H  
ATOM   1018 2HD2 LEU A  60      16.278   9.147 -16.194  1.00  1.400          H  
ATOM   1019 3HD2 LEU A  60      16.787   9.895 -14.681  1.00  1.400          H  
ATOM   1020  N   ASP A  61      18.602   7.525 -13.788  1.00  1.060          N  
ATOM   1021  CA  ASP A  61      17.708   7.059 -12.722  1.00  1.230          C  
ATOM   1022  C   ASP A  61      18.320   7.167 -11.325  1.00  1.210          C  
ATOM   1023  O   ASP A  61      17.625   7.547 -10.370  1.00  1.290          O  
ATOM   1024  CB  ASP A  61      17.275   5.610 -12.953  1.00  1.650          C  
ATOM   1025  CG  ASP A  61      16.249   5.413 -14.078  1.00  1.650          C  
ATOM   1026  OD1 ASP A  61      15.657   6.369 -14.519  1.00  1.650          O  
ATOM   1027  OD2 ASP A  61      16.054   4.287 -14.462  1.00  1.650          O  
ATOM   1028  H   ASP A  61      18.896   6.877 -14.531  1.00  1.270          H  
ATOM   1029  HA  ASP A  61      16.815   7.681 -12.747  1.00  1.480          H  
ATOM   1030 1HB  ASP A  61      18.163   5.012 -13.191  1.00  1.980          H  
ATOM   1031 2HB  ASP A  61      16.855   5.216 -12.038  1.00  1.980          H  
ATOM   1032  N   LEU A  62      19.613   6.858 -11.198  1.00  1.130          N  
ATOM   1033  CA  LEU A  62      20.298   6.964  -9.917  1.00  1.140          C  
ATOM   1034  C   LEU A  62      20.347   8.406  -9.438  1.00  1.050          C  
ATOM   1035  O   LEU A  62      20.143   8.678  -8.245  1.00  1.120          O  
ATOM   1036  CB  LEU A  62      21.699   6.398 -10.076  1.00  1.590          C  
ATOM   1037  CG  LEU A  62      21.797   4.882 -10.229  1.00  1.590          C  
ATOM   1038  CD1 LEU A  62      23.086   4.547 -10.731  1.00  1.590          C  
ATOM   1039  CD2 LEU A  62      21.692   4.216  -8.879  1.00  1.590          C  
ATOM   1040  H   LEU A  62      20.125   6.501 -12.014  1.00  1.360          H  
ATOM   1041  HA  LEU A  62      19.746   6.384  -9.187  1.00  1.370          H  
ATOM   1042 1HB  LEU A  62      22.116   6.833 -10.976  1.00  1.910          H  
ATOM   1043 2HB  LEU A  62      22.308   6.704  -9.226  1.00  1.910          H  
ATOM   1044  HG  LEU A  62      21.025   4.526 -10.910  1.00  1.910          H  
ATOM   1045 1HD1 LEU A  62      23.151   3.471 -10.833  1.00  1.910          H  
ATOM   1046 2HD1 LEU A  62      23.227   5.011 -11.698  1.00  1.910          H  
ATOM   1047 3HD1 LEU A  62      23.829   4.904 -10.034  1.00  1.910          H  
ATOM   1048 1HD2 LEU A  62      21.797   3.135  -8.997  1.00  1.910          H  
ATOM   1049 2HD2 LEU A  62      22.489   4.585  -8.242  1.00  1.910          H  
ATOM   1050 3HD2 LEU A  62      20.757   4.436  -8.431  1.00  1.910          H  
ATOM   1051  N   PHE A  63      20.605   9.342 -10.357  1.00  0.950          N  
ATOM   1052  CA  PHE A  63      20.619  10.742  -9.980  1.00  0.960          C  
ATOM   1053  C   PHE A  63      19.217  11.246  -9.665  1.00  1.040          C  
ATOM   1054  O   PHE A  63      19.022  11.942  -8.676  1.00  1.100          O  
ATOM   1055  CB  PHE A  63      21.267  11.606 -11.051  1.00  1.340          C  
ATOM   1056  CG  PHE A  63      22.803  11.572 -11.067  1.00  1.340          C  
ATOM   1057  CD1 PHE A  63      23.484  11.425 -12.256  1.00  1.340          C  
ATOM   1058  CD2 PHE A  63      23.570  11.718  -9.890  1.00  1.340          C  
ATOM   1059  CE1 PHE A  63      24.861  11.421 -12.278  1.00  1.340          C  
ATOM   1060  CE2 PHE A  63      24.932  11.704  -9.936  1.00  1.340          C  
ATOM   1061  CZ  PHE A  63      25.569  11.556 -11.117  1.00  1.340          C  
ATOM   1062  H   PHE A  63      20.840   9.066 -11.319  1.00  1.140          H  
ATOM   1063  HA  PHE A  63      21.208  10.827  -9.078  1.00  1.150          H  
ATOM   1064 1HB  PHE A  63      20.912  11.268 -12.030  1.00  1.610          H  
ATOM   1065 2HB  PHE A  63      20.938  12.629 -10.929  1.00  1.610          H  
ATOM   1066  HD1 PHE A  63      22.921  11.316 -13.177  1.00  1.610          H  
ATOM   1067  HD2 PHE A  63      23.095  11.846  -8.929  1.00  1.610          H  
ATOM   1068  HE1 PHE A  63      25.388  11.309 -13.213  1.00  1.610          H  
ATOM   1069  HE2 PHE A  63      25.510  11.811  -9.024  1.00  1.610          H  
ATOM   1070  HZ  PHE A  63      26.645  11.549 -11.132  1.00  1.610          H  
ATOM   1071  N   LEU A  64      18.221  10.850 -10.445  1.00  1.090          N  
ATOM   1072  CA  LEU A  64      16.849  11.269 -10.197  1.00  1.220          C  
ATOM   1073  C   LEU A  64      16.432  10.893  -8.773  1.00  1.310          C  
ATOM   1074  O   LEU A  64      15.845  11.703  -8.042  1.00  1.430          O  
ATOM   1075  CB  LEU A  64      15.941  10.643 -11.266  1.00  1.660          C  
ATOM   1076  CG  LEU A  64      14.455  11.045 -11.301  1.00  1.660          C  
ATOM   1077  CD1 LEU A  64      13.982  10.969 -12.752  1.00  1.660          C  
ATOM   1078  CD2 LEU A  64      13.620  10.076 -10.439  1.00  1.660          C  
ATOM   1079  H   LEU A  64      18.417  10.278 -11.270  1.00  1.310          H  
ATOM   1080  HA  LEU A  64      16.799  12.350 -10.285  1.00  1.460          H  
ATOM   1081 1HB  LEU A  64      16.373  10.866 -12.239  1.00  1.990          H  
ATOM   1082 2HB  LEU A  64      15.979   9.563 -11.136  1.00  1.990          H  
ATOM   1083  HG  LEU A  64      14.334  12.069 -10.941  1.00  1.990          H  
ATOM   1084 1HD1 LEU A  64      12.931  11.254 -12.818  1.00  1.990          H  
ATOM   1085 2HD1 LEU A  64      14.576  11.644 -13.356  1.00  1.990          H  
ATOM   1086 3HD1 LEU A  64      14.106   9.950 -13.126  1.00  1.990          H  
ATOM   1087 1HD2 LEU A  64      12.576  10.359 -10.506  1.00  1.990          H  
ATOM   1088 2HD2 LEU A  64      13.742   9.059 -10.815  1.00  1.990          H  
ATOM   1089 3HD2 LEU A  64      13.928  10.107  -9.401  1.00  1.990          H  
ATOM   1090  N   HIS A  65      16.739   9.662  -8.357  1.00  1.300          N  
ATOM   1091  CA  HIS A  65      16.390   9.244  -7.009  1.00  1.410          C  
ATOM   1092  C   HIS A  65      17.240   9.979  -5.968  1.00  1.370          C  
ATOM   1093  O   HIS A  65      16.723  10.350  -4.904  1.00  1.470          O  
ATOM   1094  CB  HIS A  65      16.519   7.737  -6.876  1.00  1.930          C  
ATOM   1095  CG  HIS A  65      15.429   7.005  -7.549  1.00  1.930          C  
ATOM   1096  ND1 HIS A  65      15.359   6.865  -8.917  1.00  1.930          N  
ATOM   1097  CD2 HIS A  65      14.373   6.335  -7.041  1.00  1.930          C  
ATOM   1098  CE1 HIS A  65      14.298   6.146  -9.227  1.00  1.930          C  
ATOM   1099  NE2 HIS A  65      13.677   5.809  -8.102  1.00  1.930          N  
ATOM   1100  H   HIS A  65      17.192   9.004  -8.998  1.00  1.560          H  
ATOM   1101  HA  HIS A  65      15.348   9.494  -6.818  1.00  1.690          H  
ATOM   1102 1HB  HIS A  65      17.475   7.411  -7.297  1.00  2.320          H  
ATOM   1103 2HB  HIS A  65      16.497   7.457  -5.840  1.00  2.320          H  
ATOM   1104  HD1 HIS A  65      16.092   7.132  -9.578  1.00  2.320          H  
ATOM   1105  HD2 HIS A  65      14.032   6.164  -6.020  1.00  2.320          H  
ATOM   1106  HE1 HIS A  65      14.072   5.925 -10.270  1.00  2.320          H  
ATOM   1107  N   SER A  66      18.528  10.217  -6.271  1.00  1.260          N  
ATOM   1108  CA  SER A  66      19.413  10.948  -5.368  1.00  1.280          C  
ATOM   1109  C   SER A  66      18.847  12.358  -5.151  1.00  1.290          C  
ATOM   1110  O   SER A  66      18.927  12.920  -4.050  1.00  1.370          O  
ATOM   1111  CB  SER A  66      20.817  11.027  -5.931  1.00  1.780          C  
ATOM   1112  OG  SER A  66      21.402   9.752  -6.020  1.00  1.780          O  
ATOM   1113  H   SER A  66      18.927   9.836  -7.132  1.00  1.510          H  
ATOM   1114  HA  SER A  66      19.459  10.421  -4.421  1.00  1.540          H  
ATOM   1115 1HB  SER A  66      20.789  11.484  -6.900  1.00  2.140          H  
ATOM   1116 2HB  SER A  66      21.423  11.663  -5.289  1.00  2.140          H  
ATOM   1117  HG  SER A  66      20.977   9.315  -6.793  1.00  2.140          H  
ATOM   1118  N   ALA A  67      18.251  12.930  -6.202  1.00  1.240          N  
ATOM   1119  CA  ALA A  67      17.621  14.233  -6.086  1.00  1.320          C  
ATOM   1120  C   ALA A  67      16.431  14.197  -5.144  1.00  1.380          C  
ATOM   1121  O   ALA A  67      16.310  15.040  -4.255  1.00  1.490          O  
ATOM   1122  CB  ALA A  67      17.123  14.706  -7.426  1.00  1.820          C  
ATOM   1123  H   ALA A  67      18.282  12.445  -7.101  1.00  1.490          H  
ATOM   1124  HA  ALA A  67      18.355  14.928  -5.697  1.00  1.580          H  
ATOM   1125 1HB  ALA A  67      16.676  15.684  -7.301  1.00  2.180          H  
ATOM   1126 2HB  ALA A  67      17.926  14.752  -8.107  1.00  2.180          H  
ATOM   1127 3HB  ALA A  67      16.383  14.025  -7.812  1.00  2.180          H  
ATOM   1128  N   LYS A  68      15.559  13.197  -5.297  1.00  1.360          N  
ATOM   1129  CA  LYS A  68      14.368  13.110  -4.452  1.00  1.470          C  
ATOM   1130  C   LYS A  68      14.709  12.984  -2.974  1.00  1.530          C  
ATOM   1131  O   LYS A  68      14.047  13.573  -2.116  1.00  1.600          O  
ATOM   1132  CB  LYS A  68      13.467  11.952  -4.882  1.00  2.010          C  
ATOM   1133  CG  LYS A  68      12.732  12.183  -6.201  1.00  2.010          C  
ATOM   1134  CD  LYS A  68      11.841  10.995  -6.564  1.00  2.010          C  
ATOM   1135  CE  LYS A  68      11.033  11.276  -7.823  1.00  2.010          C  
ATOM   1136  NZ  LYS A  68      10.166  10.117  -8.201  1.00  2.010          N  
ATOM   1137  H   LYS A  68      15.698  12.537  -6.070  1.00  1.630          H  
ATOM   1138  HA  LYS A  68      13.803  14.033  -4.576  1.00  1.760          H  
ATOM   1139 1HB  LYS A  68      14.076  11.052  -4.996  1.00  2.420          H  
ATOM   1140 2HB  LYS A  68      12.731  11.755  -4.106  1.00  2.420          H  
ATOM   1141 1HG  LYS A  68      12.122  13.082  -6.120  1.00  2.420          H  
ATOM   1142 2HG  LYS A  68      13.465  12.334  -6.996  1.00  2.420          H  
ATOM   1143 1HD  LYS A  68      12.467  10.115  -6.737  1.00  2.420          H  
ATOM   1144 2HD  LYS A  68      11.159  10.782  -5.742  1.00  2.420          H  
ATOM   1145 1HE  LYS A  68      10.402  12.146  -7.653  1.00  2.420          H  
ATOM   1146 2HE  LYS A  68      11.714  11.494  -8.637  1.00  2.420          H  
ATOM   1147 1HZ  LYS A  68       9.646  10.343  -9.037  1.00  2.420          H  
ATOM   1148 2HZ  LYS A  68      10.737   9.300  -8.372  1.00  2.420          H  
ATOM   1149 3HZ  LYS A  68       9.521   9.922  -7.449  1.00  2.420          H  
ATOM   1150  N   ILE A  69      15.760  12.231  -2.680  1.00  1.540          N  
ATOM   1151  CA  ILE A  69      16.211  12.029  -1.312  1.00  1.650          C  
ATOM   1152  C   ILE A  69      16.950  13.274  -0.724  1.00  1.630          C  
ATOM   1153  O   ILE A  69      17.285  13.290   0.467  1.00  1.770          O  
ATOM   1154  CB  ILE A  69      17.008  10.699  -1.194  1.00  2.270          C  
ATOM   1155  CG1 ILE A  69      17.074  10.233   0.244  1.00  2.270          C  
ATOM   1156  CG2 ILE A  69      18.313  10.865  -1.713  1.00  2.270          C  
ATOM   1157  CD1 ILE A  69      17.561   8.800   0.490  1.00  2.270          C  
ATOM   1158  H   ILE A  69      16.226  11.745  -3.454  1.00  1.850          H  
ATOM   1159  HA  ILE A  69      15.321  11.886  -0.705  1.00  1.980          H  
ATOM   1160  HB  ILE A  69      16.495   9.944  -1.766  1.00  2.720          H  
ATOM   1161 1HG1 ILE A  69      17.741  10.887   0.745  1.00  2.720          H  
ATOM   1162 2HG1 ILE A  69      16.085  10.325   0.678  1.00  2.720          H  
ATOM   1163 1HG2 ILE A  69      18.872   9.946  -1.677  1.00  2.720          H  
ATOM   1164 2HG2 ILE A  69      18.204  11.165  -2.706  1.00  2.720          H  
ATOM   1165 3HG2 ILE A  69      18.813  11.629  -1.140  1.00  2.720          H  
ATOM   1166 1HD1 ILE A  69      17.566   8.610   1.564  1.00  2.720          H  
ATOM   1167 2HD1 ILE A  69      16.889   8.099   0.014  1.00  2.720          H  
ATOM   1168 3HD1 ILE A  69      18.562   8.653   0.105  1.00  2.720          H  
ATOM   1169  N   GLY A  70      17.227  14.315  -1.539  1.00  1.540          N  
ATOM   1170  CA  GLY A  70      17.868  15.527  -1.023  1.00  1.570          C  
ATOM   1171  C   GLY A  70      19.361  15.782  -1.299  1.00  1.660          C  
ATOM   1172  O   GLY A  70      19.952  16.641  -0.638  1.00  1.740          O  
ATOM   1173  H   GLY A  70      16.916  14.310  -2.512  1.00  1.850          H  
ATOM   1174 1HA  GLY A  70      17.310  16.375  -1.418  1.00  1.880          H  
ATOM   1175 2HA  GLY A  70      17.712  15.558   0.053  1.00  1.880          H  
ATOM   1176  N   PHE A  71      19.994  15.091  -2.251  1.00  1.690          N  
ATOM   1177  CA  PHE A  71      21.422  15.369  -2.481  1.00  1.860          C  
ATOM   1178  C   PHE A  71      21.765  16.313  -3.646  1.00  1.790          C  
ATOM   1179  O   PHE A  71      22.881  16.852  -3.690  1.00  1.970          O  
ATOM   1180  CB  PHE A  71      22.174  14.074  -2.776  1.00  2.540          C  
ATOM   1181  CG  PHE A  71      22.266  13.099  -1.667  1.00  2.540          C  
ATOM   1182  CD1 PHE A  71      21.461  12.016  -1.615  1.00  2.540          C  
ATOM   1183  CD2 PHE A  71      23.188  13.259  -0.691  1.00  2.540          C  
ATOM   1184  CE1 PHE A  71      21.570  11.105  -0.575  1.00  2.540          C  
ATOM   1185  CE2 PHE A  71      23.315  12.374   0.322  1.00  2.540          C  
ATOM   1186  CZ  PHE A  71      22.500  11.287   0.388  1.00  2.540          C  
ATOM   1187  H   PHE A  71      19.508  14.386  -2.811  1.00  2.030          H  
ATOM   1188  HA  PHE A  71      21.828  15.805  -1.569  1.00  2.230          H  
ATOM   1189 1HB  PHE A  71      21.708  13.580  -3.627  1.00  3.040          H  
ATOM   1190 2HB  PHE A  71      23.167  14.331  -3.055  1.00  3.040          H  
ATOM   1191  HD1 PHE A  71      20.726  11.878  -2.404  1.00  3.040          H  
ATOM   1192  HD2 PHE A  71      23.828  14.104  -0.724  1.00  3.040          H  
ATOM   1193  HE1 PHE A  71      20.919  10.238  -0.529  1.00  3.040          H  
ATOM   1194  HE2 PHE A  71      24.069  12.547   1.073  1.00  3.040          H  
ATOM   1195  HZ  PHE A  71      22.595  10.572   1.197  1.00  3.040          H  
ATOM   1196  N   LEU A  72      20.842  16.468  -4.598  1.00  1.590          N  
ATOM   1197  CA  LEU A  72      21.136  17.180  -5.843  1.00  1.540          C  
ATOM   1198  C   LEU A  72      20.333  18.415  -6.188  1.00  1.450          C  
ATOM   1199  O   LEU A  72      19.154  18.541  -5.848  1.00  1.460          O  
ATOM   1200  CB  LEU A  72      20.870  16.265  -7.028  1.00  2.180          C  
ATOM   1201  CG  LEU A  72      21.549  14.937  -7.086  1.00  2.180          C  
ATOM   1202  CD1 LEU A  72      21.000  14.219  -8.244  1.00  2.180          C  
ATOM   1203  CD2 LEU A  72      22.998  15.103  -7.222  1.00  2.180          C  
ATOM   1204  H   LEU A  72      19.919  16.079  -4.469  1.00  1.910          H  
ATOM   1205  HA  LEU A  72      22.182  17.485  -5.820  1.00  1.850          H  
ATOM   1206 1HB  LEU A  72      19.812  16.094  -7.076  1.00  2.610          H  
ATOM   1207 2HB  LEU A  72      21.158  16.809  -7.935  1.00  2.610          H  
ATOM   1208  HG  LEU A  72      21.335  14.359  -6.188  1.00  2.610          H  
ATOM   1209 1HD1 LEU A  72      21.458  13.254  -8.322  1.00  2.610          H  
ATOM   1210 2HD1 LEU A  72      19.963  14.098  -8.118  1.00  2.610          H  
ATOM   1211 3HD1 LEU A  72      21.173  14.779  -9.133  1.00  2.610          H  
ATOM   1212 1HD2 LEU A  72      23.445  14.125  -7.289  1.00  2.610          H  
ATOM   1213 2HD2 LEU A  72      23.231  15.667  -8.111  1.00  2.610          H  
ATOM   1214 3HD2 LEU A  72      23.385  15.614  -6.360  1.00  2.610          H  
ATOM   1215  N   ASP A  73      20.975  19.282  -6.968  1.00  1.590          N  
ATOM   1216  CA  ASP A  73      20.325  20.363  -7.686  1.00  1.630          C  
ATOM   1217  C   ASP A  73      19.980  19.693  -9.026  1.00  1.540          C  
ATOM   1218  O   ASP A  73      20.835  19.507  -9.909  1.00  1.640          O  
ATOM   1219  CB  ASP A  73      21.256  21.573  -7.842  1.00  2.270          C  
ATOM   1220  CG  ASP A  73      20.597  22.778  -8.507  1.00  2.270          C  
ATOM   1221  OD1 ASP A  73      19.527  22.616  -9.039  1.00  2.270          O  
ATOM   1222  OD2 ASP A  73      21.165  23.850  -8.469  1.00  2.270          O  
ATOM   1223  H   ASP A  73      21.977  19.163  -7.110  1.00  1.910          H  
ATOM   1224  HA  ASP A  73      19.406  20.662  -7.179  1.00  1.960          H  
ATOM   1225 1HB  ASP A  73      21.618  21.873  -6.859  1.00  2.720          H  
ATOM   1226 2HB  ASP A  73      22.121  21.280  -8.418  1.00  2.720          H  
ATOM   1227  N   PHE A  74      18.750  19.200  -9.131  1.00  1.660          N  
ATOM   1228  CA  PHE A  74      18.383  18.342 -10.249  1.00  1.820          C  
ATOM   1229  C   PHE A  74      17.203  18.820 -11.050  1.00  1.970          C  
ATOM   1230  O   PHE A  74      16.185  19.252 -10.501  1.00  2.040          O  
ATOM   1231  CB  PHE A  74      18.064  16.955  -9.727  1.00  2.480          C  
ATOM   1232  CG  PHE A  74      17.629  15.909 -10.755  1.00  2.480          C  
ATOM   1233  CD1 PHE A  74      18.564  15.169 -11.452  1.00  2.480          C  
ATOM   1234  CD2 PHE A  74      16.273  15.670 -11.010  1.00  2.480          C  
ATOM   1235  CE1 PHE A  74      18.177  14.229 -12.368  1.00  2.480          C  
ATOM   1236  CE2 PHE A  74      15.883  14.724 -11.937  1.00  2.480          C  
ATOM   1237  CZ  PHE A  74      16.833  14.005 -12.615  1.00  2.480          C  
ATOM   1238  H   PHE A  74      18.072  19.407  -8.408  1.00  1.990          H  
ATOM   1239  HA  PHE A  74      19.232  18.283 -10.918  1.00  2.180          H  
ATOM   1240 1HB  PHE A  74      18.937  16.575  -9.224  1.00  2.980          H  
ATOM   1241 2HB  PHE A  74      17.280  17.058  -9.000  1.00  2.980          H  
ATOM   1242  HD1 PHE A  74      19.621  15.344 -11.273  1.00  2.980          H  
ATOM   1243  HD2 PHE A  74      15.519  16.247 -10.468  1.00  2.980          H  
ATOM   1244  HE1 PHE A  74      18.938  13.665 -12.911  1.00  2.980          H  
ATOM   1245  HE2 PHE A  74      14.827  14.548 -12.133  1.00  2.980          H  
ATOM   1246  HZ  PHE A  74      16.531  13.262 -13.351  1.00  2.980          H  
ATOM   1247  N   ALA A  75      17.331  18.697 -12.360  1.00  2.340          N  
ATOM   1248  CA  ALA A  75      16.226  19.053 -13.239  1.00  2.820          C  
ATOM   1249  C   ALA A  75      15.932  17.917 -14.186  1.00  3.160          C  
ATOM   1250  O   ALA A  75      16.829  17.196 -14.601  1.00  3.250          O  
ATOM   1251  CB  ALA A  75      16.538  20.318 -14.016  1.00  3.760          C  
ATOM   1252  H   ALA A  75      18.232  18.335 -12.705  1.00  2.810          H  
ATOM   1253  HA  ALA A  75      15.339  19.220 -12.629  1.00  3.380          H  
ATOM   1254 1HB  ALA A  75      15.687  20.568 -14.651  1.00  4.510          H  
ATOM   1255 2HB  ALA A  75      16.723  21.132 -13.315  1.00  4.510          H  
ATOM   1256 3HB  ALA A  75      17.414  20.166 -14.630  1.00  4.510          H  
ATOM   1257  N   TYR A  76      14.664  17.764 -14.552  1.00  3.860          N  
ATOM   1258  CA  TYR A  76      14.309  16.709 -15.483  1.00  4.540          C  
ATOM   1259  C   TYR A  76      13.972  17.236 -16.876  1.00  5.390          C  
ATOM   1260  O   TYR A  76      12.907  17.820 -17.086  1.00  6.080          O  
ATOM   1261  CB  TYR A  76      13.137  15.902 -14.938  1.00  6.080          C  
ATOM   1262  CG  TYR A  76      12.859  14.669 -15.734  1.00  6.080          C  
ATOM   1263  CD1 TYR A  76      13.564  13.520 -15.456  1.00  6.080          C  
ATOM   1264  CD2 TYR A  76      11.922  14.682 -16.752  1.00  6.080          C  
ATOM   1265  CE1 TYR A  76      13.330  12.379 -16.181  1.00  6.080          C  
ATOM   1266  CE2 TYR A  76      11.693  13.541 -17.482  1.00  6.080          C  
ATOM   1267  CZ  TYR A  76      12.397  12.390 -17.196  1.00  6.080          C  
ATOM   1268  OH  TYR A  76      12.174  11.243 -17.921  1.00  6.080          O  
ATOM   1269  H   TYR A  76      13.949  18.374 -14.181  1.00  4.630          H  
ATOM   1270  HA  TYR A  76      15.159  16.047 -15.580  1.00  5.450          H  
ATOM   1271 1HB  TYR A  76      13.346  15.607 -13.911  1.00  7.300          H  
ATOM   1272 2HB  TYR A  76      12.239  16.516 -14.931  1.00  7.300          H  
ATOM   1273  HD1 TYR A  76      14.302  13.520 -14.660  1.00  7.300          H  
ATOM   1274  HD2 TYR A  76      11.369  15.596 -16.976  1.00  7.300          H  
ATOM   1275  HE1 TYR A  76      13.876  11.473 -15.963  1.00  7.300          H  
ATOM   1276  HE2 TYR A  76      10.959  13.547 -18.286  1.00  7.300          H  
ATOM   1277  HH  TYR A  76      11.506  11.411 -18.590  1.00  7.300          H  
ATOM   1278  N   ASN A  77      14.899  17.052 -17.805  1.00  5.600          N  
ATOM   1279  CA  ASN A  77      14.781  17.509 -19.186  1.00  6.550          C  
ATOM   1280  C   ASN A  77      15.315  16.404 -20.106  1.00  7.300          C  
ATOM   1281  O   ASN A  77      15.458  15.262 -19.678  1.00  7.220          O  
ATOM   1282  CB  ASN A  77      15.534  18.821 -19.368  1.00  8.790          C  
ATOM   1283  CG  ASN A  77      14.853  19.991 -18.725  1.00  8.790          C  
ATOM   1284  OD1 ASN A  77      13.786  20.434 -19.163  1.00  8.790          O  
ATOM   1285  ND2 ASN A  77      15.464  20.514 -17.696  1.00  8.790          N  
ATOM   1286  H   ASN A  77      15.728  16.544 -17.526  1.00  6.720          H  
ATOM   1287  HA  ASN A  77      13.728  17.663 -19.423  1.00  7.860          H  
ATOM   1288 1HB  ASN A  77      16.522  18.727 -18.928  1.00 10.550          H  
ATOM   1289 2HB  ASN A  77      15.666  19.047 -20.416  1.00 10.550          H  
ATOM   1290 1HD2 ASN A  77      15.067  21.302 -17.225  1.00 10.550          H  
ATOM   1291 2HD2 ASN A  77      16.334  20.123 -17.399  1.00 10.550          H  
ATOM   1292  N   MET A  78      15.691  16.735 -21.358  1.00  8.180          N  
ATOM   1293  CA  MET A  78      16.219  15.691 -22.259  1.00  8.960          C  
ATOM   1294  C   MET A  78      17.524  15.141 -21.678  1.00  8.830          C  
ATOM   1295  O   MET A  78      17.847  13.958 -21.801  1.00  9.120          O  
ATOM   1296  CB  MET A  78      16.457  16.253 -23.659  1.00 12.230          C  
ATOM   1297  CG  MET A  78      15.183  16.608 -24.438  1.00 12.230          C  
ATOM   1298  SD  MET A  78      14.043  15.207 -24.654  1.00 12.230          S  
ATOM   1299  CE  MET A  78      14.953  14.108 -25.745  1.00 12.230          C  
ATOM   1300  H   MET A  78      15.568  17.680 -21.691  1.00  9.820          H  
ATOM   1301  HA  MET A  78      15.504  14.871 -22.311  1.00 10.750          H  
ATOM   1302 1HB  MET A  78      17.053  17.161 -23.580  1.00 14.680          H  
ATOM   1303 2HB  MET A  78      17.041  15.545 -24.240  1.00 14.680          H  
ATOM   1304 1HG  MET A  78      14.650  17.400 -23.917  1.00 14.680          H  
ATOM   1305 2HG  MET A  78      15.457  16.980 -25.425  1.00 14.680          H  
ATOM   1306 1HE  MET A  78      14.349  13.223 -25.951  1.00 14.680          H  
ATOM   1307 2HE  MET A  78      15.173  14.622 -26.682  1.00 14.680          H  
ATOM   1308 3HE  MET A  78      15.883  13.800 -25.270  1.00 14.680          H  
ATOM   1309  N   ILE A  79      18.254  16.036 -21.032  1.00  8.700          N  
ATOM   1310  CA  ILE A  79      19.474  15.774 -20.306  1.00  8.880          C  
ATOM   1311  C   ILE A  79      19.095  16.225 -18.923  1.00  8.830          C  
ATOM   1312  O   ILE A  79      18.512  17.297 -18.793  1.00  9.240          O  
ATOM   1313  CB  ILE A  79      20.682  16.567 -20.830  1.00 12.360          C  
ATOM   1314  CG1 ILE A  79      20.929  16.176 -22.308  1.00 12.360          C  
ATOM   1315  CG2 ILE A  79      21.930  16.290 -19.918  1.00 12.360          C  
ATOM   1316  CD1 ILE A  79      21.938  17.034 -23.038  1.00 12.360          C  
ATOM   1317  H   ILE A  79      17.918  16.987 -21.029  1.00 10.440          H  
ATOM   1318  HA  ILE A  79      19.694  14.706 -20.297  1.00 10.660          H  
ATOM   1319  HB  ILE A  79      20.453  17.632 -20.811  1.00 14.830          H  
ATOM   1320 1HG1 ILE A  79      21.252  15.147 -22.340  1.00 14.830          H  
ATOM   1321 2HG1 ILE A  79      19.988  16.251 -22.847  1.00 14.830          H  
ATOM   1322 1HG2 ILE A  79      22.786  16.853 -20.273  1.00 14.830          H  
ATOM   1323 2HG2 ILE A  79      21.717  16.596 -18.892  1.00 14.830          H  
ATOM   1324 3HG2 ILE A  79      22.165  15.225 -19.939  1.00 14.830          H  
ATOM   1325 1HD1 ILE A  79      22.029  16.683 -24.066  1.00 14.830          H  
ATOM   1326 2HD1 ILE A  79      21.602  18.071 -23.038  1.00 14.830          H  
ATOM   1327 3HD1 ILE A  79      22.908  16.970 -22.559  1.00 14.830          H  
ATOM   1328  N   CYS A  80      19.348  15.415 -17.908  1.00  8.530          N  
ATOM   1329  CA  CYS A  80      18.933  15.787 -16.559  1.00  8.640          C  
ATOM   1330  C   CYS A  80      20.084  16.120 -15.594  1.00  8.610          C  
ATOM   1331  O   CYS A  80      20.560  15.219 -14.905  1.00  8.920          O  
ATOM   1332  CB  CYS A  80      18.163  14.625 -15.965  1.00 12.050          C  
ATOM   1333  SG  CYS A  80      16.726  14.140 -16.901  1.00 12.050          S  
ATOM   1334  H   CYS A  80      19.821  14.540 -18.085  1.00 10.240          H  
ATOM   1335  HA  CYS A  80      18.254  16.634 -16.628  1.00 10.370          H  
ATOM   1336 1HB  CYS A  80      18.810  13.763 -15.853  1.00 14.460          H  
ATOM   1337 2HB  CYS A  80      17.828  14.914 -14.997  1.00 14.460          H  
ATOM   1338  HG  CYS A  80      17.216  14.432 -18.114  1.00 14.460          H  
ATOM   1339  N   PRO A  81      20.510  17.396 -15.464  1.00  8.450          N  
ATOM   1340  CA  PRO A  81      21.638  17.827 -14.661  1.00  8.560          C  
ATOM   1341  C   PRO A  81      21.472  17.315 -13.255  1.00  8.240          C  
ATOM   1342  O   PRO A  81      20.366  17.326 -12.713  1.00  8.700          O  
ATOM   1343  CB  PRO A  81      21.532  19.355 -14.716  1.00 12.840          C  
ATOM   1344  CG  PRO A  81      20.851  19.626 -16.023  1.00 12.840          C  
ATOM   1345  CD  PRO A  81      19.855  18.499 -16.180  1.00 12.840          C  
ATOM   1346  HA  PRO A  81      22.574  17.467 -15.103  1.00 10.270          H  
ATOM   1347 1HB  PRO A  81      20.974  19.726 -13.843  1.00 15.410          H  
ATOM   1348 2HB  PRO A  81      22.544  19.796 -14.660  1.00 15.410          H  
ATOM   1349 1HG  PRO A  81      20.368  20.615 -16.006  1.00 15.410          H  
ATOM   1350 2HG  PRO A  81      21.595  19.647 -16.836  1.00 15.410          H  
ATOM   1351 1HD  PRO A  81      18.879  18.730 -15.744  1.00 15.410          H  
ATOM   1352 2HD  PRO A  81      19.808  18.305 -17.222  1.00 15.410          H  
ATOM   1353  N   ALA A  82      22.576  16.883 -12.661  1.00  7.630          N  
ATOM   1354  CA  ALA A  82      22.605  16.321 -11.328  1.00  7.360          C  
ATOM   1355  C   ALA A  82      23.733  16.930 -10.543  1.00  7.040          C  
ATOM   1356  O   ALA A  82      24.714  16.263 -10.211  1.00  7.230          O  
ATOM   1357  CB  ALA A  82      22.809  14.835 -11.440  1.00 10.410          C  
ATOM   1358  H   ALA A  82      23.477  16.921 -13.148  1.00  9.160          H  
ATOM   1359  HA  ALA A  82      21.671  16.557 -10.821  1.00  8.830          H  
ATOM   1360 1HB  ALA A  82      22.853  14.401 -10.466  1.00 12.490          H  
ATOM   1361 2HB  ALA A  82      21.988  14.409 -12.011  1.00 12.490          H  
ATOM   1362 3HB  ALA A  82      23.749  14.641 -11.956  1.00 12.490          H  
ATOM   1363  N   CYS A  83      23.612  18.208 -10.250  1.00  6.820          N  
ATOM   1364  CA  CYS A  83      24.723  18.884  -9.638  1.00  6.380          C  
ATOM   1365  C   CYS A  83      24.666  18.757  -8.139  1.00  6.140          C  
ATOM   1366  O   CYS A  83      23.744  19.222  -7.472  1.00  6.470          O  
ATOM   1367  CB  CYS A  83      24.746  20.333 -10.099  1.00  9.110          C  
ATOM   1368  SG  CYS A  83      25.016  20.456 -11.892  1.00  9.110          S  
ATOM   1369  H   CYS A  83      22.747  18.714 -10.458  1.00  8.180          H  
ATOM   1370  HA  CYS A  83      25.641  18.414  -9.987  1.00  7.660          H  
ATOM   1371 1HB  CYS A  83      23.804  20.813  -9.865  1.00 10.930          H  
ATOM   1372 2HB  CYS A  83      25.542  20.871  -9.590  1.00 10.930          H  
ATOM   1373  HG  CYS A  83      26.249  19.916 -11.841  1.00 10.930          H  
ATOM   1374  N   GLY A  84      25.661  18.114  -7.586  1.00  5.910          N  
ATOM   1375  CA  GLY A  84      25.630  17.881  -6.154  1.00  5.940          C  
ATOM   1376  C   GLY A  84      25.691  19.150  -5.345  1.00  6.000          C  
ATOM   1377  O   GLY A  84      26.334  20.128  -5.738  1.00  6.460          O  
ATOM   1378  H   GLY A  84      26.383  17.736  -8.192  1.00  7.090          H  
ATOM   1379 1HA  GLY A  84      24.725  17.342  -5.891  1.00  7.130          H  
ATOM   1380 2HA  GLY A  84      26.469  17.257  -5.878  1.00  7.130          H  
ATOM   1381  N   GLY A  85      25.012  19.148  -4.206  1.00  5.840          N  
ATOM   1382  CA  GLY A  85      25.076  20.295  -3.322  1.00  6.140          C  
ATOM   1383  C   GLY A  85      26.177  20.093  -2.290  1.00  6.020          C  
ATOM   1384  O   GLY A  85      26.495  18.964  -1.928  1.00  6.040          O  
ATOM   1385  H   GLY A  85      24.443  18.332  -3.953  1.00  7.010          H  
ATOM   1386 1HA  GLY A  85      25.268  21.198  -3.902  1.00  7.370          H  
ATOM   1387 2HA  GLY A  85      24.116  20.425  -2.824  1.00  7.370          H  
ATOM   1388  N   VAL A  86      26.686  21.182  -1.718  1.00  6.220          N  
ATOM   1389  CA  VAL A  86      27.695  21.062  -0.660  1.00  6.390          C  
ATOM   1390  C   VAL A  86      27.101  20.352   0.560  1.00  5.960          C  
ATOM   1391  O   VAL A  86      27.769  19.583   1.264  1.00  6.070          O  
ATOM   1392  CB  VAL A  86      28.265  22.452  -0.281  1.00  8.880          C  
ATOM   1393  CG1 VAL A  86      27.237  23.304   0.497  1.00  8.880          C  
ATOM   1394  CG2 VAL A  86      29.533  22.266   0.543  1.00  8.880          C  
ATOM   1395  H   VAL A  86      26.398  22.091  -2.053  1.00  7.460          H  
ATOM   1396  HA  VAL A  86      28.520  20.457  -1.045  1.00  7.670          H  
ATOM   1397  HB  VAL A  86      28.509  22.989  -1.200  1.00 10.650          H  
ATOM   1398 1HG1 VAL A  86      27.682  24.276   0.717  1.00 10.650          H  
ATOM   1399 2HG1 VAL A  86      26.343  23.449  -0.101  1.00 10.650          H  
ATOM   1400 3HG1 VAL A  86      26.973  22.826   1.437  1.00 10.650          H  
ATOM   1401 1HG2 VAL A  86      29.957  23.239   0.782  1.00 10.650          H  
ATOM   1402 2HG2 VAL A  86      29.308  21.733   1.466  1.00 10.650          H  
ATOM   1403 3HG2 VAL A  86      30.261  21.692  -0.037  1.00 10.650          H  
ATOM   1404  N   ALA A  87      25.796  20.554   0.751  1.00  5.760          N  
ATOM   1405  CA  ALA A  87      25.045  20.017   1.861  1.00  5.760          C  
ATOM   1406  C   ALA A  87      24.757  18.536   1.700  1.00  5.610          C  
ATOM   1407  O   ALA A  87      24.146  17.930   2.582  1.00  5.840          O  
ATOM   1408  CB  ALA A  87      23.744  20.772   2.026  1.00  8.060          C  
ATOM   1409  H   ALA A  87      25.315  21.185   0.126  1.00  6.910          H  
ATOM   1410  HA  ALA A  87      25.649  20.146   2.757  1.00  6.910          H  
ATOM   1411 1HB  ALA A  87      23.204  20.380   2.890  1.00  9.680          H  
ATOM   1412 2HB  ALA A  87      23.955  21.831   2.178  1.00  9.680          H  
ATOM   1413 3HB  ALA A  87      23.137  20.646   1.130  1.00  9.680          H  
ATOM   1414  N   ALA A  88      25.249  17.920   0.620  1.00  5.560          N  
ATOM   1415  CA  ALA A  88      25.071  16.499   0.402  1.00  5.870          C  
ATOM   1416  C   ALA A  88      25.602  15.724   1.609  1.00  6.250          C  
ATOM   1417  O   ALA A  88      25.057  14.666   1.948  1.00  6.610          O  
ATOM   1418  CB  ALA A  88      25.805  16.093  -0.862  1.00  8.090          C  
ATOM   1419  H   ALA A  88      25.750  18.443  -0.105  1.00  6.670          H  
ATOM   1420  HA  ALA A  88      24.008  16.287   0.299  1.00  7.040          H  
ATOM   1421 1HB  ALA A  88      25.712  15.037  -1.052  1.00  9.710          H  
ATOM   1422 2HB  ALA A  88      25.404  16.652  -1.710  1.00  9.710          H  
ATOM   1423 3HB  ALA A  88      26.839  16.342  -0.735  1.00  9.710          H  
ATOM   1424  N   SER A  89      26.651  16.235   2.277  1.00  6.490          N  
ATOM   1425  CA  SER A  89      27.178  15.551   3.454  1.00  7.150          C  
ATOM   1426  C   SER A  89      26.128  15.448   4.575  1.00  7.260          C  
ATOM   1427  O   SER A  89      26.092  14.450   5.313  1.00  7.740          O  
ATOM   1428  CB  SER A  89      28.399  16.281   3.984  1.00  9.750          C  
ATOM   1429  OG  SER A  89      29.476  16.204   3.085  1.00  9.750          O  
ATOM   1430  H   SER A  89      27.107  17.107   1.965  1.00  7.790          H  
ATOM   1431  HA  SER A  89      27.471  14.542   3.161  1.00  8.580          H  
ATOM   1432 1HB  SER A  89      28.141  17.327   4.157  1.00 11.700          H  
ATOM   1433 2HB  SER A  89      28.687  15.854   4.943  1.00 11.700          H  
ATOM   1434  HG  SER A  89      30.175  16.750   3.460  1.00 11.700          H  
ATOM   1435  N   HIS A  90      25.296  16.493   4.718  1.00  7.050          N  
ATOM   1436  CA  HIS A  90      24.294  16.548   5.764  1.00  7.390          C  
ATOM   1437  C   HIS A  90      23.130  15.673   5.365  1.00  7.690          C  
ATOM   1438  O   HIS A  90      22.598  14.925   6.188  1.00  7.840          O  
ATOM   1439  CB  HIS A  90      23.813  17.985   5.985  1.00 10.210          C  
ATOM   1440  CG  HIS A  90      24.860  18.888   6.555  1.00 10.210          C  
ATOM   1441  ND1 HIS A  90      25.372  18.730   7.826  1.00 10.210          N  
ATOM   1442  CD2 HIS A  90      25.490  19.964   6.027  1.00 10.210          C  
ATOM   1443  CE1 HIS A  90      26.274  19.667   8.054  1.00 10.210          C  
ATOM   1444  NE2 HIS A  90      26.364  20.429   6.979  1.00 10.210          N  
ATOM   1445  H   HIS A  90      25.322  17.267   4.061  1.00  8.460          H  
ATOM   1446  HA  HIS A  90      24.703  16.171   6.699  1.00  8.870          H  
ATOM   1447 1HB  HIS A  90      23.476  18.406   5.038  1.00 12.250          H  
ATOM   1448 2HB  HIS A  90      22.957  17.979   6.662  1.00 12.250          H  
ATOM   1449  HD2 HIS A  90      25.334  20.383   5.040  1.00 12.250          H  
ATOM   1450  HE1 HIS A  90      26.846  19.792   8.973  1.00 12.250          H  
ATOM   1451  HE2 HIS A  90      26.975  21.229   6.872  1.00 12.250          H  
ATOM   1452  N   THR A  91      22.782  15.677   4.072  1.00  7.990          N  
ATOM   1453  CA  THR A  91      21.667  14.855   3.632  1.00  8.600          C  
ATOM   1454  C   THR A  91      21.948  13.415   3.980  1.00  8.700          C  
ATOM   1455  O   THR A  91      21.067  12.736   4.510  1.00  9.000          O  
ATOM   1456  CB  THR A  91      21.355  14.987   2.124  1.00 11.800          C  
ATOM   1457  OG1 THR A  91      20.939  16.333   1.838  1.00 11.800          O  
ATOM   1458  CG2 THR A  91      20.231  13.989   1.736  1.00 11.800          C  
ATOM   1459  H   THR A  91      23.249  16.308   3.415  1.00  9.590          H  
ATOM   1460  HA  THR A  91      20.775  15.166   4.175  1.00 10.320          H  
ATOM   1461  HB  THR A  91      22.248  14.774   1.557  1.00 14.160          H  
ATOM   1462  HG1 THR A  91      20.750  16.440   0.874  1.00 14.160          H  
ATOM   1463 1HG2 THR A  91      20.017  14.068   0.689  1.00 14.160          H  
ATOM   1464 2HG2 THR A  91      20.539  12.970   1.941  1.00 14.160          H  
ATOM   1465 3HG2 THR A  91      19.330  14.209   2.303  1.00 14.160          H  
ATOM   1466  N   SER A  92      23.172  12.947   3.727  1.00  8.680          N  
ATOM   1467  CA  SER A  92      23.489  11.572   4.056  1.00  8.980          C  
ATOM   1468  C   SER A  92      23.259  11.299   5.535  1.00  8.640          C  
ATOM   1469  O   SER A  92      22.559  10.348   5.884  1.00  8.840          O  
ATOM   1470  CB  SER A  92      24.932  11.260   3.722  1.00 12.450          C  
ATOM   1471  OG  SER A  92      25.247   9.936   4.058  1.00 12.450          O  
ATOM   1472  H   SER A  92      23.862  13.549   3.262  1.00 10.420          H  
ATOM   1473  HA  SER A  92      22.835  10.917   3.485  1.00 10.780          H  
ATOM   1474 1HB  SER A  92      25.113  11.420   2.669  1.00 14.940          H  
ATOM   1475 2HB  SER A  92      25.583  11.945   4.270  1.00 14.940          H  
ATOM   1476  HG  SER A  92      26.171   9.819   3.827  1.00 14.940          H  
ATOM   1477  N   LEU A  93      23.796  12.146   6.417  1.00  8.370          N  
ATOM   1478  CA  LEU A  93      23.633  11.882   7.840  1.00  8.320          C  
ATOM   1479  C   LEU A  93      22.176  11.923   8.307  1.00  9.010          C  
ATOM   1480  O   LEU A  93      21.746  11.067   9.097  1.00  9.210          O  
ATOM   1481  CB  LEU A  93      24.449  12.906   8.632  1.00 11.670          C  
ATOM   1482  CG  LEU A  93      25.995  12.797   8.512  1.00 11.670          C  
ATOM   1483  CD1 LEU A  93      26.619  14.010   9.186  1.00 11.670          C  
ATOM   1484  CD2 LEU A  93      26.503  11.492   9.161  1.00 11.670          C  
ATOM   1485  H   LEU A  93      24.359  12.940   6.088  1.00 10.040          H  
ATOM   1486  HA  LEU A  93      23.999  10.887   8.039  1.00  9.980          H  
ATOM   1487 1HB  LEU A  93      24.162  13.902   8.282  1.00 14.000          H  
ATOM   1488 2HB  LEU A  93      24.181  12.826   9.684  1.00 14.000          H  
ATOM   1489  HG  LEU A  93      26.281  12.811   7.458  1.00 14.000          H  
ATOM   1490 1HD1 LEU A  93      27.703  13.958   9.093  1.00 14.000          H  
ATOM   1491 2HD1 LEU A  93      26.259  14.921   8.700  1.00 14.000          H  
ATOM   1492 3HD1 LEU A  93      26.346  14.028  10.239  1.00 14.000          H  
ATOM   1493 1HD2 LEU A  93      27.587  11.448   9.067  1.00 14.000          H  
ATOM   1494 2HD2 LEU A  93      26.229  11.477  10.216  1.00 14.000          H  
ATOM   1495 3HD2 LEU A  93      26.078  10.626   8.669  1.00 14.000          H  
ATOM   1496  N   ASP A  94      21.397  12.877   7.792  1.00  9.550          N  
ATOM   1497  CA  ASP A  94      20.006  12.992   8.206  1.00 10.420          C  
ATOM   1498  C   ASP A  94      19.205  11.783   7.749  1.00 10.560          C  
ATOM   1499  O   ASP A  94      18.371  11.257   8.500  1.00 11.260          O  
ATOM   1500  CB  ASP A  94      19.357  14.247   7.611  1.00 14.240          C  
ATOM   1501  CG  ASP A  94      19.837  15.583   8.206  1.00 14.240          C  
ATOM   1502  OD1 ASP A  94      20.483  15.597   9.227  1.00 14.240          O  
ATOM   1503  OD2 ASP A  94      19.516  16.591   7.623  1.00 14.240          O  
ATOM   1504  H   ASP A  94      21.799  13.566   7.149  1.00 11.460          H  
ATOM   1505  HA  ASP A  94      19.968  13.045   9.295  1.00 12.500          H  
ATOM   1506 1HB  ASP A  94      19.571  14.266   6.537  1.00 17.090          H  
ATOM   1507 2HB  ASP A  94      18.276  14.181   7.722  1.00 17.090          H  
ATOM   1508  N   GLN A  95      19.476  11.323   6.524  1.00 10.030          N  
ATOM   1509  CA  GLN A  95      18.772  10.179   5.983  1.00 10.270          C  
ATOM   1510  C   GLN A  95      19.121   8.906   6.723  1.00 10.000          C  
ATOM   1511  O   GLN A  95      18.264   8.033   6.857  1.00 10.320          O  
ATOM   1512  CB  GLN A  95      19.029  10.031   4.487  1.00 14.280          C  
ATOM   1513  CG  GLN A  95      18.414  11.145   3.618  1.00 14.280          C  
ATOM   1514  CD  GLN A  95      16.848  11.198   3.621  1.00 14.280          C  
ATOM   1515  OE1 GLN A  95      16.171  10.464   4.373  1.00 14.280          O  
ATOM   1516  NE2 GLN A  95      16.278  12.058   2.760  1.00 14.280          N  
ATOM   1517  H   GLN A  95      20.151  11.825   5.940  1.00 12.040          H  
ATOM   1518  HA  GLN A  95      17.714  10.346   6.143  1.00 12.320          H  
ATOM   1519 1HB  GLN A  95      20.109  10.036   4.311  1.00 17.140          H  
ATOM   1520 2HB  GLN A  95      18.644   9.074   4.141  1.00 17.140          H  
ATOM   1521 1HG  GLN A  95      18.748  12.096   4.018  1.00 17.140          H  
ATOM   1522 2HG  GLN A  95      18.786  11.037   2.618  1.00 17.140          H  
ATOM   1523 1HE2 GLN A  95      15.292  12.159   2.692  1.00 17.140          H  
ATOM   1524 2HE2 GLN A  95      16.848  12.609   2.114  1.00 17.140          H  
ATOM   1525  N   ILE A  96      20.354   8.793   7.225  1.00  9.550          N  
ATOM   1526  CA  ILE A  96      20.721   7.618   7.997  1.00  9.470          C  
ATOM   1527  C   ILE A  96      19.842   7.552   9.234  1.00 10.150          C  
ATOM   1528  O   ILE A  96      19.319   6.480   9.557  1.00 10.420          O  
ATOM   1529  CB  ILE A  96      22.217   7.620   8.380  1.00 13.290          C  
ATOM   1530  CG1 ILE A  96      23.062   7.419   7.095  1.00 13.290          C  
ATOM   1531  CG2 ILE A  96      22.502   6.513   9.434  1.00 13.290          C  
ATOM   1532  CD1 ILE A  96      24.541   7.728   7.243  1.00 13.290          C  
ATOM   1533  H   ILE A  96      21.047   9.522   7.015  1.00 11.460          H  
ATOM   1534  HA  ILE A  96      20.529   6.733   7.395  1.00 11.360          H  
ATOM   1535  HB  ILE A  96      22.481   8.593   8.793  1.00 15.950          H  
ATOM   1536 1HG1 ILE A  96      22.964   6.383   6.782  1.00 15.950          H  
ATOM   1537 2HG1 ILE A  96      22.655   8.037   6.315  1.00 15.950          H  
ATOM   1538 1HG2 ILE A  96      23.551   6.520   9.705  1.00 15.950          H  
ATOM   1539 2HG2 ILE A  96      21.913   6.686  10.333  1.00 15.950          H  
ATOM   1540 3HG2 ILE A  96      22.242   5.539   9.017  1.00 15.950          H  
ATOM   1541 1HD1 ILE A  96      25.037   7.558   6.288  1.00 15.950          H  
ATOM   1542 2HD1 ILE A  96      24.666   8.765   7.525  1.00 15.950          H  
ATOM   1543 3HD1 ILE A  96      24.991   7.094   7.996  1.00 15.950          H  
ATOM   1544  N   GLU A  97      19.677   8.677   9.941  1.00 10.600          N  
ATOM   1545  CA  GLU A  97      18.816   8.634  11.117  1.00 11.440          C  
ATOM   1546  C   GLU A  97      17.363   8.284  10.765  1.00 11.390          C  
ATOM   1547  O   GLU A  97      16.725   7.504  11.487  1.00 11.540          O  
ATOM   1548  CB  GLU A  97      18.841   9.963  11.874  1.00 15.680          C  
ATOM   1549  CG  GLU A  97      20.155  10.267  12.586  1.00 15.680          C  
ATOM   1550  CD  GLU A  97      20.117  11.568  13.351  1.00 15.680          C  
ATOM   1551  OE1 GLU A  97      19.139  12.268  13.236  1.00 15.680          O  
ATOM   1552  OE2 GLU A  97      21.057  11.855  14.055  1.00 15.680          O  
ATOM   1553  H   GLU A  97      20.179   9.532   9.664  1.00 12.720          H  
ATOM   1554  HA  GLU A  97      19.195   7.861  11.782  1.00 13.730          H  
ATOM   1555 1HB  GLU A  97      18.650  10.778  11.172  1.00 18.820          H  
ATOM   1556 2HB  GLU A  97      18.041   9.975  12.614  1.00 18.820          H  
ATOM   1557 1HG  GLU A  97      20.382   9.454  13.274  1.00 18.820          H  
ATOM   1558 2HG  GLU A  97      20.951  10.310  11.840  1.00 18.820          H  
ATOM   1559  N   GLU A  98      16.828   8.822   9.659  1.00 11.370          N  
ATOM   1560  CA  GLU A  98      15.453   8.474   9.314  1.00 11.540          C  
ATOM   1561  C   GLU A  98      15.330   7.000   8.904  1.00 11.220          C  
ATOM   1562  O   GLU A  98      14.337   6.348   9.236  1.00 11.170          O  
ATOM   1563  CB  GLU A  98      14.872   9.408   8.260  1.00 16.090          C  
ATOM   1564  CG  GLU A  98      14.655  10.845   8.779  1.00 16.090          C  
ATOM   1565  CD  GLU A  98      13.889  11.722   7.827  1.00 16.090          C  
ATOM   1566  OE1 GLU A  98      13.550  11.252   6.760  1.00 16.090          O  
ATOM   1567  OE2 GLU A  98      13.626  12.852   8.161  1.00 16.090          O  
ATOM   1568  H   GLU A  98      17.367   9.500   9.103  1.00 13.640          H  
ATOM   1569  HA  GLU A  98      14.844   8.614  10.202  1.00 13.850          H  
ATOM   1570 1HB  GLU A  98      15.549   9.453   7.401  1.00 19.310          H  
ATOM   1571 2HB  GLU A  98      13.916   9.022   7.914  1.00 19.310          H  
ATOM   1572 1HG  GLU A  98      14.137  10.812   9.729  1.00 19.310          H  
ATOM   1573 2HG  GLU A  98      15.636  11.289   8.954  1.00 19.310          H  
ATOM   1574  N   LYS A  99      16.329   6.459   8.193  1.00 11.190          N  
ATOM   1575  CA  LYS A  99      16.307   5.048   7.819  1.00 11.110          C  
ATOM   1576  C   LYS A  99      16.229   4.191   9.083  1.00 10.830          C  
ATOM   1577  O   LYS A  99      15.485   3.202   9.128  1.00 11.020          O  
ATOM   1578  CB  LYS A  99      17.528   4.668   6.983  1.00 15.590          C  
ATOM   1579  CG  LYS A  99      17.545   3.203   6.515  1.00 15.590          C  
ATOM   1580  CD  LYS A  99      18.747   2.918   5.619  1.00 15.590          C  
ATOM   1581  CE  LYS A  99      18.783   1.456   5.188  1.00 15.590          C  
ATOM   1582  NZ  LYS A  99      19.959   1.160   4.317  1.00 15.590          N  
ATOM   1583  H   LYS A  99      17.105   7.048   7.879  1.00 13.430          H  
ATOM   1584  HA  LYS A  99      15.413   4.861   7.226  1.00 13.330          H  
ATOM   1585 1HB  LYS A  99      17.576   5.312   6.104  1.00 18.700          H  
ATOM   1586 2HB  LYS A  99      18.432   4.852   7.567  1.00 18.700          H  
ATOM   1587 1HG  LYS A  99      17.594   2.547   7.387  1.00 18.700          H  
ATOM   1588 2HG  LYS A  99      16.628   2.982   5.975  1.00 18.700          H  
ATOM   1589 1HD  LYS A  99      18.696   3.550   4.731  1.00 18.700          H  
ATOM   1590 2HD  LYS A  99      19.662   3.154   6.160  1.00 18.700          H  
ATOM   1591 1HE  LYS A  99      18.833   0.826   6.074  1.00 18.700          H  
ATOM   1592 2HE  LYS A  99      17.871   1.223   4.641  1.00 18.700          H  
ATOM   1593 1HZ  LYS A  99      19.947   0.183   4.054  1.00 18.700          H  
ATOM   1594 2HZ  LYS A  99      19.918   1.731   3.484  1.00 18.700          H  
ATOM   1595 3HZ  LYS A  99      20.813   1.360   4.819  1.00 18.700          H  
ATOM   1596  N   SER A 100      17.003   4.564  10.117  1.00 10.560          N  
ATOM   1597  CA  SER A 100      16.948   3.826  11.368  1.00 10.520          C  
ATOM   1598  C   SER A 100      15.539   3.892  11.954  1.00 10.410          C  
ATOM   1599  O   SER A 100      14.974   2.853  12.305  1.00 10.540          O  
ATOM   1600  CB  SER A 100      17.960   4.373  12.357  1.00 14.740          C  
ATOM   1601  OG  SER A 100      19.274   4.136  11.925  1.00 14.740          O  
ATOM   1602  H   SER A 100      17.672   5.336  10.009  1.00 12.670          H  
ATOM   1603  HA  SER A 100      17.198   2.790  11.165  1.00 12.620          H  
ATOM   1604 1HB  SER A 100      17.805   5.439  12.483  1.00 17.690          H  
ATOM   1605 2HB  SER A 100      17.809   3.911  13.310  1.00 17.690          H  
ATOM   1606  HG  SER A 100      19.844   4.546  12.578  1.00 17.690          H  
ATOM   1607  N   PHE A 101      14.893   5.062  11.930  1.00 10.370          N  
ATOM   1608  CA  PHE A 101      13.527   5.100  12.442  1.00 10.500          C  
ATOM   1609  C   PHE A 101      12.632   4.169  11.657  1.00 10.420          C  
ATOM   1610  O   PHE A 101      11.884   3.395  12.247  1.00 10.840          O  
ATOM   1611  CB  PHE A 101      12.944   6.501  12.439  1.00 14.650          C  
ATOM   1612  CG  PHE A 101      13.370   7.284  13.590  1.00 14.650          C  
ATOM   1613  CD1 PHE A 101      14.327   8.265  13.471  1.00 14.650          C  
ATOM   1614  CD2 PHE A 101      12.810   7.034  14.831  1.00 14.650          C  
ATOM   1615  CE1 PHE A 101      14.727   8.988  14.567  1.00 14.650          C  
ATOM   1616  CE2 PHE A 101      13.200   7.748  15.933  1.00 14.650          C  
ATOM   1617  CZ  PHE A 101      14.163   8.730  15.804  1.00 14.650          C  
ATOM   1618  H   PHE A 101      15.386   5.915  11.638  1.00 12.440          H  
ATOM   1619  HA  PHE A 101      13.543   4.758  13.468  1.00 12.600          H  
ATOM   1620 1HB  PHE A 101      13.261   7.017  11.541  1.00 17.580          H  
ATOM   1621 2HB  PHE A 101      11.860   6.451  12.433  1.00 17.580          H  
ATOM   1622  HD1 PHE A 101      14.770   8.469  12.504  1.00 17.580          H  
ATOM   1623  HD2 PHE A 101      12.051   6.256  14.924  1.00 17.580          H  
ATOM   1624  HE1 PHE A 101      15.489   9.763  14.461  1.00 17.580          H  
ATOM   1625  HE2 PHE A 101      12.754   7.544  16.907  1.00 17.580          H  
ATOM   1626  HZ  PHE A 101      14.478   9.300  16.675  1.00 17.580          H  
ATOM   1627  N   HIS A 102      12.752   4.145  10.336  1.00 10.030          N  
ATOM   1628  CA  HIS A 102      11.916   3.243   9.555  1.00 10.130          C  
ATOM   1629  C   HIS A 102      12.010   1.807  10.085  1.00 10.300          C  
ATOM   1630  O   HIS A 102      10.977   1.167  10.339  1.00 10.700          O  
ATOM   1631  CB  HIS A 102      12.309   3.279   8.074  1.00 14.140          C  
ATOM   1632  CG  HIS A 102      11.620   2.259   7.245  1.00 14.140          C  
ATOM   1633  ND1 HIS A 102      10.319   2.373   6.835  1.00 14.140          N  
ATOM   1634  CD2 HIS A 102      12.067   1.077   6.767  1.00 14.140          C  
ATOM   1635  CE1 HIS A 102       9.992   1.297   6.144  1.00 14.140          C  
ATOM   1636  NE2 HIS A 102      11.039   0.502   6.082  1.00 14.140          N  
ATOM   1637  H   HIS A 102      13.395   4.801   9.877  1.00 12.040          H  
ATOM   1638  HA  HIS A 102      10.880   3.557   9.632  1.00 12.160          H  
ATOM   1639 1HB  HIS A 102      12.086   4.263   7.675  1.00 16.970          H  
ATOM   1640 2HB  HIS A 102      13.369   3.127   7.969  1.00 16.970          H  
ATOM   1641  HD1 HIS A 102       9.824   3.240   6.710  1.00 16.970          H  
ATOM   1642  HD2 HIS A 102      13.026   0.565   6.844  1.00 16.970          H  
ATOM   1643  HE1 HIS A 102       8.994   1.181   5.747  1.00 16.970          H  
ATOM   1644  N   CYS A 103      13.241   1.304  10.278  1.00 10.240          N  
ATOM   1645  CA  CYS A 103      13.391  -0.075  10.750  1.00 10.650          C  
ATOM   1646  C   CYS A 103      12.945  -0.267  12.211  1.00 10.930          C  
ATOM   1647  O   CYS A 103      12.638  -1.392  12.611  1.00 11.300          O  
ATOM   1648  CB  CYS A 103      14.832  -0.581  10.619  1.00 14.750          C  
ATOM   1649  SG  CYS A 103      16.008   0.101  11.804  1.00 14.750          S  
ATOM   1650  H   CYS A 103      14.049   1.892  10.032  1.00 12.290          H  
ATOM   1651  HA  CYS A 103      12.767  -0.705  10.118  1.00 12.780          H  
ATOM   1652 1HB  CYS A 103      14.848  -1.664  10.712  1.00 17.700          H  
ATOM   1653 2HB  CYS A 103      15.194  -0.333   9.623  1.00 17.700          H  
ATOM   1654  HG  CYS A 103      15.498   1.340  11.797  1.00 17.700          H  
ATOM   1655  N   TYR A 104      12.918   0.806  13.017  1.00 10.910          N  
ATOM   1656  CA  TYR A 104      12.456   0.703  14.399  1.00 11.370          C  
ATOM   1657  C   TYR A 104      10.933   0.638  14.416  1.00 11.890          C  
ATOM   1658  O   TYR A 104      10.320  -0.125  15.163  1.00 12.250          O  
ATOM   1659  CB  TYR A 104      12.867   1.925  15.218  1.00 15.730          C  
ATOM   1660  CG  TYR A 104      14.339   2.185  15.380  1.00 15.730          C  
ATOM   1661  CD1 TYR A 104      15.281   1.172  15.292  1.00 15.730          C  
ATOM   1662  CD2 TYR A 104      14.746   3.489  15.628  1.00 15.730          C  
ATOM   1663  CE1 TYR A 104      16.612   1.467  15.445  1.00 15.730          C  
ATOM   1664  CE2 TYR A 104      16.070   3.780  15.778  1.00 15.730          C  
ATOM   1665  CZ  TYR A 104      17.006   2.772  15.690  1.00 15.730          C  
ATOM   1666  OH  TYR A 104      18.341   3.064  15.843  1.00 15.730          O  
ATOM   1667  H   TYR A 104      13.273   1.710  12.680  1.00 13.090          H  
ATOM   1668  HA  TYR A 104      12.834  -0.217  14.841  1.00 13.640          H  
ATOM   1669 1HB  TYR A 104      12.415   2.814  14.779  1.00 18.880          H  
ATOM   1670 2HB  TYR A 104      12.457   1.812  16.203  1.00 18.880          H  
ATOM   1671  HD1 TYR A 104      14.985   0.146  15.097  1.00 18.880          H  
ATOM   1672  HD2 TYR A 104      14.008   4.285  15.701  1.00 18.880          H  
ATOM   1673  HE1 TYR A 104      17.353   0.672  15.371  1.00 18.880          H  
ATOM   1674  HE2 TYR A 104      16.385   4.807  15.969  1.00 18.880          H  
ATOM   1675  HH  TYR A 104      18.855   2.255  15.776  1.00 18.880          H  
ATOM   1676  N   ILE A 105      10.311   1.434  13.558  1.00 12.060          N  
ATOM   1677  CA  ILE A 105       8.866   1.514  13.457  1.00 12.750          C  
ATOM   1678  C   ILE A 105       8.354   0.143  13.026  1.00 13.030          C  
ATOM   1679  O   ILE A 105       7.364  -0.348  13.570  1.00 13.690          O  
ATOM   1680  CB  ILE A 105       8.422   2.623  12.490  1.00 17.570          C  
ATOM   1681  CG1 ILE A 105       8.815   3.984  13.097  1.00 17.570          C  
ATOM   1682  CG2 ILE A 105       6.874   2.547  12.299  1.00 17.570          C  
ATOM   1683  CD1 ILE A 105       8.730   5.192  12.197  1.00 17.570          C  
ATOM   1684  H   ILE A 105      10.889   2.055  12.988  1.00 14.470          H  
ATOM   1685  HA  ILE A 105       8.456   1.740  14.440  1.00 15.300          H  
ATOM   1686  HB  ILE A 105       8.951   2.512  11.564  1.00 21.090          H  
ATOM   1687 1HG1 ILE A 105       8.200   4.141  13.909  1.00 21.090          H  
ATOM   1688 2HG1 ILE A 105       9.833   3.908  13.454  1.00 21.090          H  
ATOM   1689 1HG2 ILE A 105       6.537   3.331  11.635  1.00 21.090          H  
ATOM   1690 2HG2 ILE A 105       6.593   1.584  11.868  1.00 21.090          H  
ATOM   1691 3HG2 ILE A 105       6.383   2.661  13.266  1.00 21.090          H  
ATOM   1692 1HD1 ILE A 105       9.036   6.080  12.748  1.00 21.090          H  
ATOM   1693 2HD1 ILE A 105       9.388   5.058  11.340  1.00 21.090          H  
ATOM   1694 3HD1 ILE A 105       7.719   5.329  11.867  1.00 21.090          H  
ATOM   1695  N   CYS A 106       9.054  -0.493  12.074  1.00 12.650          N  
ATOM   1696  CA  CYS A 106       8.705  -1.830  11.584  1.00 13.040          C  
ATOM   1697  C   CYS A 106       8.537  -2.897  12.677  1.00 13.010          C  
ATOM   1698  O   CYS A 106       7.933  -3.945  12.429  1.00 13.430          O  
ATOM   1699  CB  CYS A 106       9.751  -2.388  10.615  1.00 18.100          C  
ATOM   1700  SG  CYS A 106       9.815  -1.621   9.010  1.00 18.100          S  
ATOM   1701  H   CYS A 106       9.833   0.010  11.639  1.00 15.180          H  
ATOM   1702  HA  CYS A 106       7.768  -1.734  11.044  1.00 15.650          H  
ATOM   1703 1HB  CYS A 106      10.737  -2.303  11.069  1.00 21.720          H  
ATOM   1704 2HB  CYS A 106       9.553  -3.448  10.460  1.00 21.720          H  
ATOM   1705  HG  CYS A 106       8.551  -1.990   8.675  1.00 21.720          H  
ATOM   1706  N   ASN A 107       9.012  -2.644  13.901  1.00 12.670          N  
ATOM   1707  CA  ASN A 107       8.901  -3.609  14.985  1.00 12.770          C  
ATOM   1708  C   ASN A 107       7.442  -3.931  15.305  1.00 12.930          C  
ATOM   1709  O   ASN A 107       7.154  -4.950  15.937  1.00 13.290          O  
ATOM   1710  CB  ASN A 107       9.608  -3.104  16.224  1.00 17.840          C  
ATOM   1711  CG  ASN A 107      11.115  -3.149  16.096  1.00 17.840          C  
ATOM   1712  OD1 ASN A 107      11.677  -3.887  15.276  1.00 17.840          O  
ATOM   1713  ND2 ASN A 107      11.783  -2.370  16.906  1.00 17.840          N  
ATOM   1714  H   ASN A 107       9.473  -1.752  14.102  1.00 15.200          H  
ATOM   1715  HA  ASN A 107       9.375  -4.537  14.667  1.00 15.320          H  
ATOM   1716 1HB  ASN A 107       9.299  -2.076  16.419  1.00 21.410          H  
ATOM   1717 2HB  ASN A 107       9.309  -3.702  17.081  1.00 21.410          H  
ATOM   1718 1HD2 ASN A 107      12.781  -2.353  16.871  1.00 21.410          H  
ATOM   1719 2HD2 ASN A 107      11.294  -1.782  17.550  1.00 21.410          H  
ATOM   1720  N   ILE A 108       6.523  -3.047  14.905  1.00 12.810          N  
ATOM   1721  CA  ILE A 108       5.106  -3.261  15.137  1.00 13.120          C  
ATOM   1722  C   ILE A 108       4.303  -3.434  13.842  1.00 13.070          C  
ATOM   1723  O   ILE A 108       3.085  -3.241  13.848  1.00 13.010          O  
ATOM   1724  CB  ILE A 108       4.501  -2.126  15.991  1.00 18.240          C  
ATOM   1725  CG1 ILE A 108       4.699  -0.754  15.277  1.00 18.240          C  
ATOM   1726  CG2 ILE A 108       5.167  -2.147  17.375  1.00 18.240          C  
ATOM   1727  CD1 ILE A 108       3.906   0.391  15.853  1.00 18.240          C  
ATOM   1728  H   ILE A 108       6.835  -2.210  14.396  1.00 15.370          H  
ATOM   1729  HA  ILE A 108       4.996  -4.184  15.705  1.00 15.740          H  
ATOM   1730  HB  ILE A 108       3.431  -2.288  16.104  1.00 21.890          H  
ATOM   1731 1HG1 ILE A 108       5.746  -0.483  15.344  1.00 21.890          H  
ATOM   1732 2HG1 ILE A 108       4.432  -0.857  14.224  1.00 21.890          H  
ATOM   1733 1HG2 ILE A 108       4.750  -1.375  18.009  1.00 21.890          H  
ATOM   1734 2HG2 ILE A 108       4.998  -3.120  17.836  1.00 21.890          H  
ATOM   1735 3HG2 ILE A 108       6.239  -1.983  17.265  1.00 21.890          H  
ATOM   1736 1HD1 ILE A 108       4.124   1.294  15.283  1.00 21.890          H  
ATOM   1737 2HD1 ILE A 108       2.842   0.164  15.780  1.00 21.890          H  
ATOM   1738 3HD1 ILE A 108       4.172   0.547  16.888  1.00 21.890          H  
ATOM   1739  N   ASP A 109       4.966  -3.785  12.730  1.00 13.260          N  
ATOM   1740  CA  ASP A 109       4.243  -4.053  11.487  1.00 13.430          C  
ATOM   1741  C   ASP A 109       3.302  -5.227  11.687  1.00 13.540          C  
ATOM   1742  O   ASP A 109       3.652  -6.195  12.366  1.00 13.970          O  
ATOM   1743  CB  ASP A 109       5.180  -4.379  10.311  1.00 18.730          C  
ATOM   1744  CG  ASP A 109       5.923  -3.184   9.693  1.00 18.730          C  
ATOM   1745  OD1 ASP A 109       5.587  -2.062   9.973  1.00 18.730          O  
ATOM   1746  OD2 ASP A 109       6.831  -3.424   8.924  1.00 18.730          O  
ATOM   1747  H   ASP A 109       5.984  -3.898  12.752  1.00 15.910          H  
ATOM   1748  HA  ASP A 109       3.649  -3.174  11.231  1.00 16.120          H  
ATOM   1749 1HB  ASP A 109       5.933  -5.092  10.658  1.00 22.480          H  
ATOM   1750 2HB  ASP A 109       4.605  -4.876   9.528  1.00 22.480          H  
ATOM   1751  N   VAL A 110       2.131  -5.167  11.061  1.00 13.300          N  
ATOM   1752  CA  VAL A 110       1.171  -6.253  11.151  1.00 13.490          C  
ATOM   1753  C   VAL A 110       0.878  -6.829   9.764  1.00 14.040          C  
ATOM   1754  O   VAL A 110       0.517  -6.065   8.869  1.00 14.180          O  
ATOM   1755  CB  VAL A 110      -0.143  -5.751  11.780  1.00 18.810          C  
ATOM   1756  CG1 VAL A 110      -1.179  -6.884  11.835  1.00 18.810          C  
ATOM   1757  CG2 VAL A 110       0.150  -5.228  13.177  1.00 18.810          C  
ATOM   1758  H   VAL A 110       1.909  -4.340  10.521  1.00 15.960          H  
ATOM   1759  HA  VAL A 110       1.577  -6.993  11.824  1.00 16.190          H  
ATOM   1760  HB  VAL A 110      -0.558  -4.952  11.167  1.00 22.570          H  
ATOM   1761 1HG1 VAL A 110      -2.099  -6.508  12.279  1.00 22.570          H  
ATOM   1762 2HG1 VAL A 110      -1.398  -7.256  10.829  1.00 22.570          H  
ATOM   1763 3HG1 VAL A 110      -0.795  -7.701  12.441  1.00 22.570          H  
ATOM   1764 1HG2 VAL A 110      -0.768  -4.864  13.632  1.00 22.570          H  
ATOM   1765 2HG2 VAL A 110       0.565  -6.030  13.786  1.00 22.570          H  
ATOM   1766 3HG2 VAL A 110       0.870  -4.413  13.125  1.00 22.570          H  
ATOM   1767  N   PRO A 111       1.038  -8.146   9.553  1.00 14.510          N  
ATOM   1768  CA  PRO A 111       0.758  -8.846   8.320  1.00 15.180          C  
ATOM   1769  C   PRO A 111      -0.664  -9.370   8.359  1.00 15.380          C  
ATOM   1770  O   PRO A 111      -1.188  -9.800   7.333  1.00 16.050          O  
ATOM   1771  OXT PRO A 111      -1.051  -9.784   9.452  1.00 22.770          O  
ATOM   1772  CB  PRO A 111       1.752 -10.004   8.364  1.00 22.770          C  
ATOM   1773  CG  PRO A 111       1.872 -10.326   9.847  1.00 22.770          C  
ATOM   1774  CD  PRO A 111       1.676  -8.997  10.578  1.00 22.770          C  
ATOM   1775  HA  PRO A 111       0.924  -8.181   7.460  1.00 18.220          H  
ATOM   1776 1HB  PRO A 111       1.366 -10.849   7.774  1.00 27.320          H  
ATOM   1777 2HB  PRO A 111       2.706  -9.701   7.908  1.00 27.320          H  
ATOM   1778 1HG  PRO A 111       1.097 -11.063  10.120  1.00 27.320          H  
ATOM   1779 2HG  PRO A 111       2.843 -10.792  10.060  1.00 27.320          H  
ATOM   1780 1HD  PRO A 111       0.998  -9.151  11.432  1.00 27.320          H  
ATOM   1781 2HD  PRO A 111       2.665  -8.601  10.873  1.00 27.320          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 -631.006 63.9528 478.707 -39.8624 12.7402 24.896 245.186 -263.212 -0.61852 -4.69703 -213.917 -27.4158 -88.8789 -9.63108 -8.87357 -11.0975 0 2.83095 5.84737 55.5258 106.914 -11.0676 12.5079 -13.4813 -4.54023 62.6741 -256.517
MET:NtermProteinFull_1 -0.62832 0.01376 0.77991 -0.61387 0.1671 0.21994 0.09397 -0.38145 -0 -0 -0.1725 0.9817 0 0 0 0 0 -0.00453 0.0137 0.94931 0 0 0 0.60916 0 0.08735 2.11524
TRP_2 -5.36942 0.78228 1.3893 -0.84584 0.04227 0.28672 0.55678 -1.22707 -0 -0 -0.48626 -0.09387 0 0 0 0 0 -0.00441 0.00323 0 1.60583 -0.33492 0 1.6906 -0.21989 0.28377 -1.9409
ASN_3 -4.78231 0.39968 4.60055 -0.33578 0.14261 0.65989 2.66667 -2.27988 -0 -0 -2.21445 -0.65841 0 0 -0.99471 0 0 0.03115 0.01951 0 1.74155 -0.60501 0 -0.93687 -0.21641 0.36981 -2.39242
GLU_4 -3.2696 0.16112 3.59989 -0.22652 0.03277 0.32963 1.56458 -1.7265 -0 -0 -1.2967 -0.60921 0 0 0 0 0 -0.06357 0.00057 0 3.16804 -0.29569 0 -2.7348 -0.35958 0.42933 -1.29622
THR_5 -4.19898 0.45474 4.49867 -0.20015 0.12569 0.0728 2.17554 -2.22482 -0 -0 -1.19609 -0.31836 0 0 -0.36277 0 0 0.14545 0.02076 0.13423 0 0.01184 2.30382 -1.0874 -0.21811 0.43749 0.57436
LEU_6 -8.45268 0.56103 5.05824 -0.63046 0.45029 0.25091 2.7654 -3.01011 -0.0125 -0.12393 -1.76819 -0.2078 0 0 -0.63194 0 0 -0.00556 0.03581 1.08009 0 -0.17617 0 0.18072 0.21283 0.59132 -3.83268
PHE_7 -9.5909 1.1009 5.78438 -0.92337 0.06424 0.28121 3.30182 -3.49058 -0 -0 -2.96258 -0.0092 0 0 0 0 0 0.01528 0.16623 0 1.74945 -0.54734 0 1.0402 0.18442 0.79066 -3.04517
GLU_8 -4.96134 0.17088 6.45339 -0.34977 0.11 0.42061 2.61875 -2.77477 -0 -0 -3.01782 -0.61133 0 0 0 0 0 -0.04123 0.00177 0 3.30626 -0.16336 0 -2.7348 -0.1057 0.48716 -1.19131
GLN_9 -5.29288 0.23106 5.56673 -0.27674 0.06624 0.22174 2.18972 -2.6584 -0.0125 -0.12393 -2.51645 -0.49234 0 0 0 0 0 0.00108 0.0727 0 2.71774 -0.11102 0 -0.18838 -0.356 0.23702 -0.7246
LYS_10 -9.03036 0.85715 9.81033 -0.93146 0.33892 0.90099 4.76664 -4.10347 -0.01889 -0.07845 -6.08565 0.26914 0 0 0 -0.77238 0 0.04044 0.2598 4.85345 0 -0.13223 0 -1.5107 -0.2362 0.56932 -0.23362
LYS_11 -6.19577 0.46088 7.79947 -0.41802 0.043 0.24009 3.26801 -3.33237 -0.00058 -0.00159 -4.05575 0.08039 0 0 0 -0.72158 0 -0.01135 0.07907 2.16861 0 0.02902 0 -1.5107 -0.05105 0.648 -1.48224
LYS_12 -4.74739 0.22127 6.39043 -0.31001 0.03914 0.145 2.24123 -2.69795 -0.01534 -0.14974 -3.10649 0.01624 0 0 0 0 0 -0.02067 0.02345 1.81414 0 0.01492 0 -1.5107 -0.05245 0.34703 -1.35789
SER_13 -4.53698 0.21518 4.9859 -0.02646 0 0.06165 2.45358 -2.38324 -0 -0 -2.02344 -0.60614 0 0 0 0 0 -0.02475 0.00345 0.68509 0 0.33688 0.63849 -0.77834 0.02725 0.20891 -0.76296
LEU_14 -6.68588 0.42397 4.88666 -0.47654 0.19645 0.11237 2.48281 -2.65811 -0 -0 -2.67948 0.23676 0 0 0 0 0 0.11379 0.05168 0.35077 0 -0.27376 0 0.18072 -0.02576 0.33317 -3.43039
GLU_15 -4.87218 0.34192 7.12081 -0.20875 0.02934 0.29875 3.47387 -3.12253 -0.0296 -0.21908 -3.64287 -0.60278 0 0 0 -0.72158 0 0.10855 0.1193 0 3.03932 -0.23215 0 -2.7348 -0.43458 0.40909 -1.87995
GLY_16 -3.78303 0.22588 4.24145 -4e-05 0 0 2.15984 -2.19195 -0 -0 -2.00293 -0.42032 0 0 0 0 0 -0.08473 0 0 0 0.25148 0 0.83697 0.26401 0.2016 -0.30177
PHE_17 -8.77238 1.0694 2.94118 -0.60537 0.03422 0.28694 2.16382 -2.66068 -0 -0 -0.94236 -0.03211 0 0 0 0 0 0.22402 0.00446 0 2.29357 0.03366 0 1.0402 0.44214 0.34062 -2.13866
GLY_18 -2.47982 0.11359 3.13936 -4e-05 0 0 1.55438 -1.59343 -0 -0 -1.12615 -0.41383 0 0 0 0 0 0.01975 0 0 0 0.51477 0 0.83697 0.06212 0.37993 1.00759
VAL_19 -2.76565 0.18463 2.98871 -0.31154 0.21826 0.07154 1.48854 -1.53501 -0 -0 -1.03036 -0.21214 0 0 0 0 0 -0.02407 0.00336 0.17295 0 -0.39927 0 1.9342 0.16361 0.20378 1.15153
LEU_20 -7.10274 0.8688 3.06213 -0.45647 0.16505 0.0816 1.52547 -2.31786 -0 -0 -0.07245 0.34069 0 0 0 0 0 -0.0158 0.18334 0.61801 0 -0.04086 0 0.18072 -0.29615 0.41435 -2.86219
SER_21 -3.36369 0.24285 4.09431 -0.0338 0.00057 0.06031 2.0736 -1.90728 -0.01415 -0.14749 -1.87444 -0.79418 0 0 0 0 0 -0.06176 0.00893 0.42834 0 0.22283 0.60005 -0.77834 -0.23912 0.37947 -1.103
LYS_22 -3.44296 0.22473 3.56324 -0.31262 0.03447 0.14678 1.72802 -1.76172 -0 -0 -0.45242 -0.01174 0 0 0 0 0 -0.03294 0.00173 1.7418 0 -0.02559 0 -1.5107 -0.18083 0.24262 -0.0481
LYS_23 -2.92089 0.13895 3.55431 -0.296 0.02585 0.12866 1.58794 -1.72068 -0 -0 -1.19048 -0.056 0 0 0 0 0 0.03498 0.0014 1.76181 0 -0.00514 0 -1.5107 -0.43598 0.23418 -0.66781
SER_24 -6.55853 0.96818 5.67986 -0.02148 0 0.01964 2.71417 -2.92072 -0.0079 -0.05473 -2.55553 -0.35277 0 0 0 -0.39746 0 -0.01187 0.04713 0.47518 0 0.30852 0.6002 -0.77834 -0.18607 0.51398 -2.51854
ILE_25 -8.64579 0.99897 4.73462 -0.51074 0.51296 0.10217 2.87761 -3.09545 -0 -0 -2.48807 0.01737 0 0 0 0 0 -0.02656 0.06036 0.5452 0 -0.37323 0 0.73287 0.06858 0.7158 -3.77334
ALA_26 -4.10327 0.19772 4.74996 -0.02087 0 0 2.45262 -2.5013 -0 -0 -1.89041 -0.34094 0 0 0 0 0 -0.00311 0 0 0 -0.16615 0 1.8394 -0.06197 0.41042 0.5621
ARG_27 -6.38625 0.31215 6.37303 -0.973 0.23725 0.62617 3.31862 -3.06567 -0.01087 -0.14272 -3.11379 0.2438 0 0 0 -0.81628 0 -0.04034 0.34896 3.33993 0 -0.09703 0 -1.2888 -0.33153 0.29998 -1.16638
PHE_28 -11.7166 2.44706 3.19255 -0.59845 0.34144 0.24775 3.11233 -3.0678 -0 -0 -3.12806 -0.01891 0 0 0 0 0 -0.00607 0.11381 0 4.48966 -0.19736 0 1.0402 -0.19073 0.58587 -3.35333
MET_29 -7.34862 0.41451 4.58034 -0.20372 0.03001 0.06474 2.71296 -2.60345 -0.0079 -0.05473 -2.65209 -0.29188 0 0 0 0 0 0.08215 0.06071 2.19014 0 -0.00638 0 0.60916 -0.03319 0.85302 -1.60422
ASP_30 -5.88945 0.62127 7.53363 -0.10506 0.01033 0.31981 3.59266 -3.4504 -0.01207 -0.05415 -4.35475 -0.28762 0 0 0 -0.92251 0 -0.00058 0.05608 0 1.71547 0.24411 0 -2.3716 -0.16756 0.89898 -2.62341
ASN_31 -6.61225 0.35218 5.9625 -0.21111 0.00651 0.27978 3.42228 -3.10751 -0.01961 -0.30057 -2.85027 -0.28711 0 0 0 0 0 0.00052 0.11205 0 3.10163 0.40956 0 -0.93687 -0.05332 0.71201 -0.01961
ILE_32 -8.18851 1.23354 2.68242 -0.66404 0.48446 0.15606 2.21595 -2.57282 -0.00064 -0.00284 -0.71941 0.34032 0 0 0 0 0 0.00935 0.08687 0.56138 0 -0.34109 0 0.73287 0.01402 1.05984 -2.9123
ARG_33 -6.01485 0.42854 5.30519 -0.78231 0.16492 0.49096 2.18292 -2.57816 -0.00179 -0.01114 -3.1113 0.46218 0 0 0 -0.92251 0 -0.04281 0.23623 2.54947 0 -0.08526 0 -1.2888 -0.1802 1.35679 -1.84193
VAL_34 -3.7469 0.40918 2.94532 -0.31889 0.3339 0.07478 1.5883 -1.65764 -0 -0 -1.00445 -0.38504 0 0 0 0 0 0.04808 8e-05 0.34814 0 -0.36116 0 1.9342 -0.07007 0.92844 1.06629
LEU_35 -6.38735 0.48473 3.03909 -0.45652 0.16484 0.06805 1.52465 -1.96053 -0.01207 -0.05415 -1.06845 0.46451 0 0 0 0 0 -0.01446 0.01756 0.29052 0 0.12589 0 0.18072 -0.00088 0.646 -2.94784
ASP_36 -5.32941 0.56179 6.12418 -0.09663 0.00136 0.26078 3.17101 -2.71186 -0.00074 -0.00815 -4.31255 -0.25023 0 0 -0.98069 -0.75145 0 0.07229 0.00679 0 1.83556 0.03239 0 -2.3716 -0.25281 0.66321 -4.33675
GLU_37 -4.90784 0.47322 4.99414 -0.45679 0.28048 1.44616 2.32935 -2.41839 -0.02665 -0.16409 -1.71574 -3.02301 0 0 0 0 0 0.03068 0.00797 0 4.003 -0.23091 0 -2.7348 -0.4649 0.63548 -1.94265
TRP_38 -7.01856 0.72882 5.80464 -1.38699 0.13969 0.56903 1.85947 -2.8824 -0.02665 -0.16409 -1.92805 -0.57276 0 0 -0.68001 -0.75145 0 -0.06789 0.02519 0 1.47428 -0.05401 0 1.6906 -0.48792 0.48088 -3.24818
GLN_39 -8.60152 0.9904 6.62256 -0.23081 0.03196 0.16692 3.28316 -3.37523 -0 -0 -2.65083 -0.45911 0 0 -0.98069 0 0 -0.03664 0.01006 0 3.25834 -0.02501 0 -0.18838 -0.12238 0.62639 -1.68083
LEU_40 -10.1885 1.23749 6.15865 -0.47941 0.27039 0.10623 3.68061 -3.8792 -0.0003 -0.00085 -2.23846 0.26417 0 0 0 0 0 -0.03321 0.0648 0.27355 0 -0.29363 0 0.18072 -0.10376 0.76829 -4.21241
HIS_41 -5.40072 0.35509 4.81556 -0.43373 0.06572 0.42145 1.37732 -2.36396 -0.01512 -0.13313 -1.18592 -0.61991 0 0 0 0 0 -0.09871 0.00203 0 2.98079 0.06371 0 -0.45461 -0.28379 0.54777 -0.36017
ARG_42 -4.49462 0.34514 4.84518 -0.65826 0.12402 0.49755 2.33867 -2.23948 -0.02429 -0.23527 -2.81494 -0.19364 0 0 -0.68001 0 0 -0.05291 0.13532 1.77263 0 -0.18601 0 -1.2888 -0.20725 0.57813 -2.43886
ILE_43 -7.17091 0.43851 3.34856 -0.64142 0.49804 0.14209 2.57555 -2.40396 -0.01852 -0.07507 -1.91122 0.0748 0 0 0 0 0 0.89603 0.02851 0.93795 0 -0.11964 0 0.73287 -0.05485 0.96447 -1.75822
ASN_44 -4.71275 0.45029 3.86698 -0.16535 0.0134 0.2491 1.8255 -2.03905 -0.0099 -0.11029 -1.6017 -0.40408 0 0 0 0 0 -0.00339 0.0002 0 1.83725 0.42577 0 -0.93687 0.64113 1.58405 0.91028
PRO_45 -7.2294 0.89248 3.52852 -0.06953 0 0.04395 1.93723 -1.80524 -0 -0 -0.88149 0.61564 0 0 0 0 0 -0.15659 0.02352 0.19828 0 -0.25393 0 -2.4119 0.61455 1.47303 -3.48088
ILE_46 -5.51976 0.40766 2.9035 -0.49672 0.34333 0.09515 1.67322 -1.92713 -0 -0 -0.50887 0.15825 0 0 0 0 0 0.00692 0.01535 0.46877 0 -0.45685 0 0.73287 0.25334 0.56132 -1.28964
ARG_47 -4.68807 0.20712 5.02032 -1.014 0.28568 0.8268 2.29093 -2.30688 -0 -0 -2.39352 -0.20449 0 0 0 -1.16709 0 -0.04955 0.08384 3.56417 0 -0.09608 0 -1.2888 0.00714 0.46858 -0.45391
PHE_48 -10.2503 0.93343 3.44281 -0.94671 0.11803 0.38774 2.63153 -2.95519 -0 -3e-05 -2.62712 0.01503 0 0 0 0 0 -0.01038 0.24022 0 1.87522 -0.41964 0 1.0402 -0.21139 0.5562 -6.18039
ALA_49 -7.01696 0.68931 4.70596 -0.02203 0 0 3.19189 -3.32219 -0 -0 -2.51428 -0.33972 0 0 0 0 0 -0.03347 0 0 0 -0.24303 0 1.8394 -0.1914 0.47399 -2.78253
LYS_50 -4.30125 0.23789 4.67593 -0.3007 0.02998 0.13191 1.79886 -2.22032 -0.0124 -0.06527 -0.69657 -0.00482 0 0 0 0 0 0.00084 0.00769 1.84543 0 -0.00879 0 -1.5107 -0.24758 0.40455 -0.23533
GLN_51 -4.0691 0.11556 4.59022 -0.8187 0.10245 0.86036 2.1266 -2.03124 -0 -0 -2.27806 -0.83542 0 0 0 -1.16709 0 -0.06155 0.03404 0 2.82641 -0.24105 0 -0.18838 -0.24966 0.2734 -1.01122
ASN_52 -6.01993 0.60074 5.40039 -0.22957 0.07012 0.35342 2.32922 -2.79255 -0.00875 -0.15785 -2.16039 -0.54959 0 0 0 -0.81628 0 -0.05379 0.05968 0 2.58034 -0.61937 0 -0.93687 -0.49059 0.39987 -3.04175
ASP_53 -2.10613 0.11958 2.91645 -0.12422 0.0513 0.39463 1.01545 -1.40285 -0.0124 -0.06527 -1.02296 -0.74496 0 0 0 0 0 -0.07784 0.00018 0 2.53694 -0.58575 0 -2.3716 -0.55659 0.5533 -1.48275
PHE_54 -8.45872 1.1291 3.34565 -0.55 0.02786 0.25612 1.76661 -2.45202 -0 -3e-05 -1.77821 0.28741 0 0 0 0 0 0.05792 0.00065 0 2.34913 -0.29915 0 1.0402 -0.32768 0.58074 -3.02441
GLU_55 -4.49042 0.38162 5.28706 -0.2415 0.03142 0.26531 2.79243 -2.32216 -0 -0 -3.4847 -0.13759 0 0 -0.65905 0 0 0.01932 0.00498 0 3.20988 -0.0429 0 -2.7348 -0.2698 0.52182 -1.86909
ILE_56 -5.70503 0.48816 3.02411 -0.50394 0.37679 0.10514 1.67511 -1.95426 -0 -0 -0.80043 -0.141 0 0 0 0 0 -0.0231 0.00625 0.63365 0 -0.37768 0 0.73287 -0.23206 0.48213 -2.2133
GLY_57 -2.9466 0.2128 3.76863 -5e-05 0 0 1.45773 -1.76342 -0 -0 -0.32099 -0.4117 0 0 0 0 0 -0.01639 0 0 0 0.40134 0 0.83697 0.42806 0.30703 1.95341
GLU_58 -6.48003 0.50721 7.60703 -0.31134 0.0783 0.34191 3.12735 -3.2653 -0.01421 -0.1492 -4.40683 -0.51836 0 0 -0.65905 -0.39746 0 -0.02345 0.1544 0 3.28434 -0.05484 0 -2.7348 0.40655 0.3055 -3.20225
THR_59 -9.4545 1.47074 6.09546 -0.19971 0.08079 0.06999 3.73503 -3.60249 -7e-05 -0.00171 -3.50459 0.00316 0 0 0 0 0 0.02068 0.00327 0.0636 0 -0.0094 2.31664 -1.0874 0.0056 0.5767 -3.41824
LEU_60 -6.67104 0.32563 5.12055 -0.63367 0.42436 0.25277 2.71431 -2.72205 -0 -0 -3.06542 -0.17383 0 0 0 0 0 -0.00941 0.13047 1.1036 0 -0.18368 0 0.18072 0.12935 0.58255 -2.49478
ASP_61 -5.45326 0.19817 5.91069 -0.10949 0.01256 0.3364 2.97181 -2.94111 -0 -0 -2.75757 -0.28366 0 0 0 0 0 0.0591 0.03093 0 1.69455 0.20009 0 -2.3716 -0.07451 0.41886 -2.15804
LEU_62 -9.59821 1.31734 4.24944 -0.49292 0.17619 0.11508 2.77176 -3.04922 -0 -0 -3.19036 0.21349 0 0 0 0 0 0.1035 0.49502 0.38617 0 -0.26817 0 0.18072 -0.28585 0.57047 -6.30555
PHE_63 -11.6267 1.49077 2.50198 -0.53438 0.22825 0.21784 3.18473 -3.09685 -0 -0 -2.47452 -0.03096 0 0 0 0 0 0.05463 0.08682 0 3.09417 -0.01235 0 1.0402 -0.17171 0.66152 -5.38653
LEU_64 -7.51173 0.48028 4.88511 -0.62973 0.27583 0.22181 2.69977 -3.00167 -0 -0 -2.38497 -0.11596 0 0 0 0 0 0.01937 0.13782 1.27573 0 -0.19457 0 0.18072 -0.04362 0.46369 -3.24214
HIS_D_65 -7.89445 0.7662 6.02953 -0.43668 0.02449 0.46577 2.97871 -3.43394 -0 -0 -3.13209 -0.11563 0 0 0 0 0 0.11675 0.05003 0 2.79931 0.02723 0 -0.45461 -0.10543 0.41115 -1.90367
SER_66 -7.00774 0.59247 6.05874 -0.03178 3e-05 0.02139 3.37991 -3.2516 -0.01211 -0.04041 -3.53401 -0.03444 0 0 0 0 0 0.1622 0.00948 0.67046 0 0.22571 1.79772 -0.77834 -0.24883 0.35744 -1.6637
ALA_67 -5.64923 0.98681 3.88298 -0.02165 0 0 2.48608 -2.70113 -0.01254 -0.11858 -1.85896 -0.33362 0 0 0 0 0 -0.02353 0 0 0 0.02457 0 1.8394 -0.10621 0.36642 -1.23921
LYS_68 -3.4476 0.23068 3.58993 -0.30165 0.02528 0.12993 1.53744 -1.70326 -0 -0 -0.67665 -0.01552 0 0 0 0 0 -0.00823 0.08153 1.70366 0 -0.04197 0 -1.5107 -0.21312 0.29178 -0.32846
ILE_69 -6.88477 1.45437 2.44993 -0.62038 0.53768 0.20205 2.11894 -2.10379 -0 -0 -1.77281 -0.08963 0 0 -0.71887 0 0 0.01597 0.00214 1.98645 0 0.7024 0 0.73287 -0.24144 0.90247 -1.32645
GLY_70 -2.72633 0.30019 2.68284 -5e-05 0 0 1.28026 -1.50845 -0 -0 -1.77322 -0.31903 0 0 -0.40345 0 0 -0.19012 0 0 0 -1.53704 0 0.83697 0.05944 1.40691 -1.89108
PHE_71 -8.96316 1.19568 1.91921 -0.61599 0.03372 0.31355 2.02738 -2.13174 -0.03161 -0.22843 -1.81163 0.09609 0 0 0 0 0 0.23503 0.00614 0 2.04639 -0.05527 0 1.0402 0.06792 1.1124 -3.7441
LEU_72 -8.98904 1.21345 1.36184 -0.51831 0.20423 0.10416 0.66172 -2.1465 -0.02465 -0.15899 -0.24921 0.15229 0 0 0 0 0 1.0266 0.06231 0.63381 0 -0.10717 0 0.18072 -0.0307 1.46342 -5.16004
ASP_73 -2.8731 0.14119 3.81685 -0.20254 0.0309 0.6446 2.16492 -1.71519 -0.01242 -0.05326 -1.86427 -1.20335 0 0 0 0 0 0.28195 0.00252 0 1.87763 -0.81152 0 -2.3716 -0.20317 1.54373 -0.80615
PHE_74 -8.4318 1.0953 1.60482 -0.75889 0.05132 0.09888 0.77095 -2.01778 -0 -0 -0.29318 -0.53161 0 0 0 0 0 0.00409 0.0002 0 2.8049 -0.09771 0 1.0402 -0.23515 0.83498 -4.06048
ALA_75 -3.64658 0.2806 2.68378 -0.02272 0 0 1.46565 -1.59246 -0.01242 -0.05326 -0.49871 -0.373 0 0 0 0 0 0.00919 0 0 0 0.12813 0 1.8394 0.1036 0.37082 0.68204
TYR_76 -3.92419 0.40759 0.73645 -0.84423 0.09911 0.25307 0.15485 -0.87653 -0 -0 0.1012 -0.52436 0 0 0 0 0 -0.01747 0.06232 0 2.72846 -0.11081 9e-05 1.2797 0.45038 0.23208 0.20772
ASN_77 -3.94956 0.39588 4.01847 -0.14803 0.00314 0.20494 1.2363 -2.01668 -0.02409 -0.1622 0.46476 -0.50378 0 0 0 0 0 0.00694 0.01427 0 2.32561 -0.48249 0 -0.93687 0.73463 0.31551 1.49675
MET_78 -1.38419 0.13569 1.33566 -0.60217 0.14467 0.15032 0.10164 -0.58364 -0 -0 0.30437 0.01795 0 0 0 0 0 0.35209 0.00356 0.9807 0 -0.1181 0 0.60916 0.35926 0.41724 2.22422
ILE_79 -4.1944 0.72599 1.88765 -0.44817 0.24749 0.09464 0.5557 -1.25141 -0.02409 -0.1622 0.27757 -0.08987 0 0 0 0 0 0.02876 0.00067 0.39185 0 -0.75151 0 0.73287 -0.31316 0.9367 -1.35493
CYS_80 -7.10067 1.2549 3.02267 -0.07014 0.02658 0.02466 1.68961 -1.71685 -0 -0 -0.43541 -0.92395 0 0 0 0 0 -0.01514 0.05224 0.53727 0 -0.22127 0 3.6196 1.25894 1.66762 2.67066
PRO_81 -5.14846 0.90559 3.07672 -0.12771 0.00269 0.09344 2.03315 -1.52961 -0 -0 -1.55507 0.23446 0 0 0 0 0 -0.07757 0.02005 0.10649 0 -1.0288 0 -2.4119 1.12738 1.13832 -3.14082
ALA_82 -5.97328 0.68455 1.47283 -0.02975 0.01683 0 2.02644 -1.90954 -0 -0 -1.24315 -0.49566 0 0 0 0 0 0.13718 0 0 0 0.00596 0 1.8394 0.65739 0.4855 -2.3253
CYS_83 -6.38756 0.26633 4.78631 -0.04988 0.00024 0.01774 2.36618 -2.44914 -0.02789 -0.14298 -2.6405 -0.35122 0 0 0 0 0 -0.07291 3e-05 0.80934 0 0.05694 0 3.6196 1.02404 0.57513 1.39979
GLY_84 -3.90119 0.75799 2.0486 -0.00019 0 0 0.87164 -1.52178 -0.0003 -0.00085 -0.89977 -0.23524 0 0 0 0 0 -0.01598 0 0 0 0.60088 0 0.83697 0.07535 0.41629 -0.96758
GLY_85 -2.52886 0.27563 2.8897 -0.00045 0 0 1.45074 -1.6478 -0.02288 -0.16343 -0.81169 -0.26218 0 0 0 0 0 -0.04314 0 0 0 0.33943 0 0.83697 0.34598 0.2452 0.9032
VAL_86 -2.13904 0.37612 1.81506 -0.34803 0.14783 0.08264 1.0531 -1.08872 -0 -0 0.08861 0.00411 0 0 0 0 0 -0.05124 0.00457 0.77149 0 0.16506 0 1.9342 0.156 0.34277 3.31454
ALA_87 -3.33443 0.65054 2.84211 -0.02807 0.00589 0 1.81985 -1.73419 -0 -0 -1.48064 -0.44635 0 0 0 0 0 -0.02407 0 0 0 -0.02483 0 1.8394 -0.14953 0.34072 0.27641
ALA_88 -5.55453 0.81287 3.47828 -0.0231 0 0 2.58234 -2.48581 -0 -0 -2.16778 -0.38897 0 0 0 0 0 -0.00879 0 0 0 -0.41652 0 1.8394 -0.24717 0.28895 -2.29084
SER_89 -3.37059 0.30438 4.02339 -0.02442 0 0.02265 1.48098 -1.90359 -0.0018 -0.01121 -1.05587 -0.34305 0 0 0 0 0 -0.06567 0.00946 0.64062 0 0.23836 0.61319 -0.77834 -0.40057 0.28439 -0.3377
HIS_90 -4.60551 0.33953 5.13242 -0.40271 0.00704 0.47268 2.40115 -2.54691 -0.00533 -0.03519 -2.18436 -0.26533 0 0 0 0 0 0.01711 0.01619 0 2.09965 -0.07111 0 -0.45461 -0.13447 0.27977 0.06003
THR_91 -7.18948 0.51996 5.64229 -0.20433 0.16559 0.07743 3.085 -3.14885 -0 -0 -3.38777 -0.51324 0 0 -0.40345 0 0 0.00508 0.04821 0.08681 0 0.04273 2.43204 -1.0874 0.04023 0.39427 -3.39489
SER_92 -5.06016 0.51159 5.14881 -0.02704 0 0.06314 2.25429 -2.58129 -0 -0 -1.65199 -0.6531 0 0 0 0 0 -0.00935 0.00031 0.56876 0 0.37366 0.60016 -0.77834 0.26593 0.35438 -0.62024
LEU_93 -4.68098 0.22733 5.04205 -0.48969 0.24509 0.11557 2.32434 -2.47143 -0 -0 -1.32914 0.2583 0 0 0 0 0 -0.04093 0.01765 0.34899 0 -0.27561 0 0.18072 0.08078 0.30524 -0.14172
ASP_94 -4.39775 0.1575 5.93135 -0.10535 0.00477 0.3161 2.35062 -2.6678 -0.00922 -0.11047 -2.18503 -0.3323 0 0 0 0 0 -0.01166 9e-05 0 1.75891 0.20303 0 -2.3716 -0.26779 0.31257 -1.42403
GLN_95 -7.22909 0.66273 7.67341 -0.57098 0.39371 0.58678 4.25841 -3.53044 -0.00996 -0.0443 -4.98529 -0.49343 0 0 -0.71887 -0.77238 0 0.16007 0.02677 0 3.72746 -0.24838 0 -0.18838 -0.29884 0.47136 -1.12962
ILE_96 -5.10566 0.41061 5.2064 -0.49482 0.31141 0.1003 2.81516 -2.6198 -0 -0 -1.89336 -0.01619 0 0 0 0 0 -0.02546 0.07617 0.52653 0 -0.42674 0 0.73287 -0.16889 0.59424 0.02278
GLU_97 -4.34158 0.27984 4.97865 -0.21343 0.02383 0.28602 2.30087 -2.39475 -0.00922 -0.11047 -1.8804 -0.57356 0 0 0 0 0 0.01721 0.05642 0 3.00694 -0.24019 0 -2.7348 -0.25939 0.4594 -1.34863
GLU_98 -7.00572 0.6503 7.58162 -0.21143 0.02897 0.27413 3.77357 -3.38992 -0 -0 -4.5348 -0.57027 0 0 0 0 0 0.15797 0.28654 0 3.07265 -0.31483 0 -2.7348 -0.51726 0.44584 -3.00744
LYS_99 -5.36706 0.30647 5.21152 -0.41518 0.05382 0.23296 2.57348 -2.52918 -0.0012 -0.00718 -2.53942 -0.17316 0 0 0 0 0 0.08121 0.00255 2.08074 0 0.00323 0 -1.5107 -0.4285 0.40612 -2.01946
SER_100 -5.74305 0.65786 5.66254 -0.02182 0 0.02087 2.94614 -2.89114 -0 -0 -2.3617 -0.35619 0 0 0 0 0 0.11185 0.00797 0.50439 0 0.31339 0.60432 -0.77834 -0.17559 0.45128 -1.04723
PHE_101 -7.57742 0.70866 4.95992 -0.63384 0.05325 0.25496 3.057 -3.02832 -0.00848 -0.0584 -2.63686 -0.04032 0 0 0 0 0 0.01985 0.14435 0 2.88675 -0.10898 0 1.0402 -0.0817 0.5553 -0.49408
HIS_D_102 -9.63998 0.69838 7.27381 -0.75153 0.02397 0.78301 3.31258 -3.85374 -0.00058 -0.00159 -2.5289 -0.33506 0 0 0 0 0 -0.01875 0.14243 0 1.56566 -0.27549 0 -0.45461 0.11838 0.42874 -3.51326
CYS_103 -5.2318 0.40133 4.24255 -0.08423 4e-05 0.04614 1.73543 -2.21191 -0.0012 -0.00718 -1.35579 -0.04795 0 0 0 0 0 0.08935 0.14511 0.4657 0 0.25186 0 3.6196 -0.00294 0.49202 2.54614
TYR_104 -7.80913 0.6535 4.83584 -0.57636 0.19275 0.28454 2.73861 -2.94339 -0 -0 -1.93043 -0.32392 0 0 0 0 0 -0.01789 0.20724 0 2.99098 0.00196 0.00119 1.2797 -0.17693 0.61429 0.02254
ILE_105 -9.38729 1.55882 4.01615 -0.49407 0.29496 0.10043 2.61129 -2.92128 -0 -0 -1.91363 -0.042 0 0 0 0 0 -0.01694 0.02923 0.72693 0 -0.32251 0 0.73287 -0.01462 0.68479 -4.35686
CYS_106 -6.16164 0.80309 5.50935 -0.05234 0.00883 0.0227 2.31013 -2.67625 -0.01431 -0.11763 -2.47287 -0.45468 0 0 0 0 0 -0.23738 0.07941 0.50389 0 0.39379 0 3.6196 0.0975 0.70636 1.86754
ASN_107 -3.13306 0.4636 3.69969 -0.18335 0.0309 0.28328 1.6899 -1.82712 -0 -0 -0.83456 -0.36511 0 0 0 0 0 -0.07539 0.0004 0 1.5566 0.11111 0 -0.93687 0.14288 0.35814 0.98103
ILE_108 -3.29919 0.5629 2.90044 -0.58654 0.28847 0.19966 1.4621 -1.56424 -0 -0 -1.2147 -0.19831 0 0 0 0 0 0.04462 0.0333 0.47287 0 0.15503 0 0.73287 0.02036 0.26232 0.27196
ASP_109 -3.46766 0.2503 4.32688 -0.10119 0.00683 0.27586 1.53202 -1.90374 -0.00583 -0.05923 -2.3391 -0.31899 0 0 0 0 0 -0.05416 0.08707 0 1.8973 0.05006 0 -2.3716 -0.26783 0.34758 -2.11543
VAL_110 -1.75186 0.44418 1.0369 -0.27665 0.1847 0.05969 0.32091 -0.63434 -0 -0 -0.3216 -0.29262 0 0 0 0 0 0.00526 9e-05 0.2373 0 -0.77349 0 1.9342 -0.31301 0.80848 0.66813
PRO:CtermProteinFull_111 -1.14918 0.35435 0.53148 -0.25645 0.06781 0.25168 0.08989 -0.26652 -0 -0 -0.45262 -1.18902 0 0 0 0 0 0 0.04826 0.18864 0 0 0 -2.4119 -0.01562 1.10269 -3.10651
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2686 DOMAINID 2896 MODEL 4 SSGCID - LpboA.19552.a Adenylate cyclase domain protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 52.992
ATOM      1  N   MET A   1      19.463 -17.503  13.540  1.00 20.500          N  
ATOM      2  CA  MET A   1      18.816 -16.611  12.582  1.00 20.010          C  
ATOM      3  C   MET A   1      17.298 -16.697  12.660  1.00 19.540          C  
ATOM      4  O   MET A   1      16.744 -17.456  13.454  1.00 19.890          O  
ATOM      5  CB  MET A   1      19.242 -16.937  11.146  1.00 28.210          C  
ATOM      6  CG  MET A   1      18.794 -18.325  10.609  1.00 28.210          C  
ATOM      7  SD  MET A   1      19.195 -18.568   8.856  1.00 28.210          S  
ATOM      8  CE  MET A   1      17.893 -17.619   8.022  1.00 28.210          C  
ATOM      9 1H   MET A   1      20.449 -17.580  13.326  1.00 24.600          H  
ATOM     10 2H   MET A   1      19.360 -17.116  14.468  1.00 24.600          H  
ATOM     11 3H   MET A   1      19.033 -18.415  13.505  1.00 24.600          H  
ATOM     12  HA  MET A   1      19.107 -15.587  12.817  1.00 24.010          H  
ATOM     13 1HB  MET A   1      18.885 -16.169  10.470  1.00 33.850          H  
ATOM     14 2HB  MET A   1      20.333 -16.919  11.096  1.00 33.850          H  
ATOM     15 1HG  MET A   1      19.289 -19.112  11.173  1.00 33.850          H  
ATOM     16 2HG  MET A   1      17.720 -18.452  10.725  1.00 33.850          H  
ATOM     17 1HE  MET A   1      18.030 -17.676   6.938  1.00 33.850          H  
ATOM     18 2HE  MET A   1      16.921 -18.034   8.280  1.00 33.850          H  
ATOM     19 3HE  MET A   1      17.923 -16.589   8.334  1.00 33.850          H  
ATOM     20  N   TRP A   2      16.645 -15.926  11.799  1.00 18.820          N  
ATOM     21  CA  TRP A   2      15.192 -15.903  11.652  1.00 18.400          C  
ATOM     22  C   TRP A   2      14.688 -17.236  11.093  1.00 18.630          C  
ATOM     23  O   TRP A   2      15.329 -17.836  10.232  1.00 18.850          O  
ATOM     24  CB  TRP A   2      14.764 -14.778  10.713  1.00 25.930          C  
ATOM     25  CG  TRP A   2      13.286 -14.676  10.581  1.00 25.930          C  
ATOM     26  CD1 TRP A   2      12.551 -15.251   9.631  1.00 25.930          C  
ATOM     27  CD2 TRP A   2      12.358 -13.962  11.403  1.00 25.930          C  
ATOM     28  NE1 TRP A   2      11.244 -14.962   9.802  1.00 25.930          N  
ATOM     29  CE2 TRP A   2      11.100 -14.194  10.875  1.00 25.930          C  
ATOM     30  CE3 TRP A   2      12.482 -13.168  12.519  1.00 25.930          C  
ATOM     31  CZ2 TRP A   2       9.980 -13.681  11.430  1.00 25.930          C  
ATOM     32  CZ3 TRP A   2      11.336 -12.634  13.069  1.00 25.930          C  
ATOM     33  CH2 TRP A   2      10.127 -12.897  12.535  1.00 25.930          C  
ATOM     34  H   TRP A   2      17.193 -15.322  11.204  1.00 22.580          H  
ATOM     35  HA  TRP A   2      14.740 -15.741  12.631  1.00 22.080          H  
ATOM     36 1HB  TRP A   2      15.149 -13.834  11.078  1.00 31.110          H  
ATOM     37 2HB  TRP A   2      15.184 -14.948   9.719  1.00 31.110          H  
ATOM     38  HD1 TRP A   2      12.945 -15.882   8.841  1.00 31.110          H  
ATOM     39  HE1 TRP A   2      10.504 -15.299   9.198  1.00 31.110          H  
ATOM     40  HE3 TRP A   2      13.458 -12.967  12.954  1.00 31.110          H  
ATOM     41  HZ2 TRP A   2       8.988 -13.870  11.018  1.00 31.110          H  
ATOM     42  HZ3 TRP A   2      11.421 -11.999  13.950  1.00 31.110          H  
ATOM     43  HH2 TRP A   2       9.253 -12.477  12.982  1.00 31.110          H  
ATOM     44  N   ASN A   3      13.544 -17.703  11.575  1.00 18.640          N  
ATOM     45  CA  ASN A   3      12.943 -18.933  11.080  1.00 18.810          C  
ATOM     46  C   ASN A   3      12.363 -18.757   9.666  1.00 17.920          C  
ATOM     47  O   ASN A   3      11.405 -18.007   9.452  1.00 16.910          O  
ATOM     48  CB  ASN A   3      11.899 -19.416  12.067  1.00 26.270          C  
ATOM     49  CG  ASN A   3      11.296 -20.741  11.705  1.00 26.270          C  
ATOM     50  OD1 ASN A   3      10.755 -20.925  10.596  1.00 26.270          O  
ATOM     51  ND2 ASN A   3      11.368 -21.685  12.625  1.00 26.270          N  
ATOM     52  H   ASN A   3      13.075 -17.193  12.308  1.00 22.370          H  
ATOM     53  HA  ASN A   3      13.726 -19.691  11.013  1.00 22.570          H  
ATOM     54 1HB  ASN A   3      12.356 -19.502  13.053  1.00 31.520          H  
ATOM     55 2HB  ASN A   3      11.119 -18.679  12.147  1.00 31.520          H  
ATOM     56 1HD2 ASN A   3      10.980 -22.593  12.447  1.00 31.520          H  
ATOM     57 2HD2 ASN A   3      11.809 -21.501  13.507  1.00 31.520          H  
ATOM     58  N   GLU A   4      12.909 -19.505   8.706  1.00 18.330          N  
ATOM     59  CA  GLU A   4      12.481 -19.394   7.314  1.00 17.600          C  
ATOM     60  C   GLU A   4      10.994 -19.732   7.099  1.00 16.850          C  
ATOM     61  O   GLU A   4      10.368 -19.154   6.203  1.00 15.900          O  
ATOM     62  CB  GLU A   4      13.343 -20.282   6.416  1.00 24.930          C  
ATOM     63  CG  GLU A   4      14.796 -19.802   6.253  1.00 24.930          C  
ATOM     64  CD  GLU A   4      15.607 -20.727   5.386  1.00 24.930          C  
ATOM     65  OE1 GLU A   4      15.070 -21.727   4.977  1.00 24.930          O  
ATOM     66  OE2 GLU A   4      16.755 -20.451   5.143  1.00 24.930          O  
ATOM     67  H   GLU A   4      13.680 -20.116   8.943  1.00 22.000          H  
ATOM     68  HA  GLU A   4      12.639 -18.363   7.004  1.00 21.120          H  
ATOM     69 1HB  GLU A   4      13.365 -21.295   6.820  1.00 29.920          H  
ATOM     70 2HB  GLU A   4      12.895 -20.336   5.423  1.00 29.920          H  
ATOM     71 1HG  GLU A   4      14.797 -18.804   5.811  1.00 29.920          H  
ATOM     72 2HG  GLU A   4      15.259 -19.729   7.237  1.00 29.920          H  
ATOM     73  N   THR A   5      10.423 -20.663   7.889  1.00 17.330          N  
ATOM     74  CA  THR A   5       9.014 -20.999   7.719  1.00 16.790          C  
ATOM     75  C   THR A   5       8.216 -19.772   8.079  1.00 15.860          C  
ATOM     76  O   THR A   5       7.303 -19.380   7.340  1.00 14.970          O  
ATOM     77  CB  THR A   5       8.554 -22.187   8.605  1.00 23.720          C  
ATOM     78  OG1 THR A   5       9.283 -23.375   8.248  1.00 23.720          O  
ATOM     79  CG2 THR A   5       7.053 -22.425   8.397  1.00 23.720          C  
ATOM     80  H   THR A   5      10.933 -21.115   8.640  1.00 20.800          H  
ATOM     81  HA  THR A   5       8.825 -21.245   6.677  1.00 20.150          H  
ATOM     82  HB  THR A   5       8.726 -21.963   9.649  1.00 28.470          H  
ATOM     83  HG1 THR A   5       9.111 -24.066   8.897  1.00 28.470          H  
ATOM     84 1HG2 THR A   5       6.729 -23.258   9.015  1.00 28.470          H  
ATOM     85 2HG2 THR A   5       6.493 -21.536   8.680  1.00 28.470          H  
ATOM     86 3HG2 THR A   5       6.861 -22.655   7.350  1.00 28.470          H  
ATOM     87  N   LEU A   6       8.594 -19.138   9.196  1.00 16.100          N  
ATOM     88  CA  LEU A   6       7.901 -17.926   9.627  1.00 15.360          C  
ATOM     89  C   LEU A   6       8.032 -16.854   8.562  1.00 14.370          C  
ATOM     90  O   LEU A   6       7.092 -16.128   8.296  1.00 13.480          O  
ATOM     91  CB  LEU A   6       8.430 -17.386  10.956  1.00 21.800          C  
ATOM     92  CG  LEU A   6       7.738 -17.882  12.238  1.00 21.800          C  
ATOM     93  CD1 LEU A   6       7.821 -19.413  12.337  1.00 21.800          C  
ATOM     94  CD2 LEU A   6       8.411 -17.210  13.430  1.00 21.800          C  
ATOM     95  H   LEU A   6       9.356 -19.558   9.745  1.00 19.320          H  
ATOM     96  HA  LEU A   6       6.844 -18.154   9.743  1.00 18.430          H  
ATOM     97 1HB  LEU A   6       9.478 -17.620  11.020  1.00 26.160          H  
ATOM     98 2HB  LEU A   6       8.333 -16.304  10.939  1.00 26.160          H  
ATOM     99  HG  LEU A   6       6.685 -17.605  12.214  1.00 26.160          H  
ATOM    100 1HD1 LEU A   6       7.325 -19.742  13.249  1.00 26.160          H  
ATOM    101 2HD1 LEU A   6       7.329 -19.875  11.484  1.00 26.160          H  
ATOM    102 3HD1 LEU A   6       8.846 -19.719  12.365  1.00 26.160          H  
ATOM    103 1HD2 LEU A   6       7.932 -17.532  14.352  1.00 26.160          H  
ATOM    104 2HD2 LEU A   6       9.456 -17.489  13.450  1.00 26.160          H  
ATOM    105 3HD2 LEU A   6       8.326 -16.122  13.336  1.00 26.160          H  
ATOM    106  N   PHE A   7       9.175 -16.741   7.908  1.00 14.600          N  
ATOM    107  CA  PHE A   7       9.246 -15.757   6.832  1.00 13.810          C  
ATOM    108  C   PHE A   7       8.167 -15.980   5.778  1.00 12.990          C  
ATOM    109  O   PHE A   7       7.362 -15.082   5.484  1.00 12.020          O  
ATOM    110  CB  PHE A   7      10.616 -15.797   6.166  1.00 19.650          C  
ATOM    111  CG  PHE A   7      10.703 -15.094   4.865  1.00 19.650          C  
ATOM    112  CD1 PHE A   7      10.641 -13.735   4.760  1.00 19.650          C  
ATOM    113  CD2 PHE A   7      10.886 -15.844   3.713  1.00 19.650          C  
ATOM    114  CE1 PHE A   7      10.755 -13.120   3.539  1.00 19.650          C  
ATOM    115  CE2 PHE A   7      10.995 -15.245   2.493  1.00 19.650          C  
ATOM    116  CZ  PHE A   7      10.931 -13.881   2.405  1.00 19.650          C  
ATOM    117  H   PHE A   7       9.979 -17.319   8.187  1.00 17.520          H  
ATOM    118  HA  PHE A   7       9.102 -14.768   7.265  1.00 16.570          H  
ATOM    119 1HB  PHE A   7      11.344 -15.364   6.829  1.00 23.580          H  
ATOM    120 2HB  PHE A   7      10.911 -16.814   6.008  1.00 23.580          H  
ATOM    121  HD1 PHE A   7      10.484 -13.154   5.644  1.00 23.580          H  
ATOM    122  HD2 PHE A   7      10.944 -16.932   3.790  1.00 23.580          H  
ATOM    123  HE1 PHE A   7      10.700 -12.035   3.461  1.00 23.580          H  
ATOM    124  HE2 PHE A   7      11.137 -15.846   1.594  1.00 23.580          H  
ATOM    125  HZ  PHE A   7      11.016 -13.398   1.430  1.00 23.580          H  
ATOM    126  N   GLU A   8       8.089 -17.194   5.245  1.00 13.420          N  
ATOM    127  CA  GLU A   8       7.105 -17.446   4.203  1.00 12.760          C  
ATOM    128  C   GLU A   8       5.648 -17.284   4.673  1.00 12.080          C  
ATOM    129  O   GLU A   8       4.799 -16.802   3.916  1.00 11.220          O  
ATOM    130  CB  GLU A   8       7.302 -18.841   3.604  1.00 18.130          C  
ATOM    131  CG  GLU A   8       8.581 -18.988   2.771  1.00 18.130          C  
ATOM    132  CD  GLU A   8       8.740 -20.355   2.151  1.00 18.130          C  
ATOM    133  OE1 GLU A   8       7.954 -21.224   2.453  1.00 18.130          O  
ATOM    134  OE2 GLU A   8       9.645 -20.524   1.365  1.00 18.130          O  
ATOM    135  H   GLU A   8       8.746 -17.926   5.546  1.00 16.100          H  
ATOM    136  HA  GLU A   8       7.278 -16.716   3.412  1.00 15.310          H  
ATOM    137 1HB  GLU A   8       7.345 -19.573   4.416  1.00 21.750          H  
ATOM    138 2HB  GLU A   8       6.449 -19.096   2.975  1.00 21.750          H  
ATOM    139 1HG  GLU A   8       8.582 -18.235   1.986  1.00 21.750          H  
ATOM    140 2HG  GLU A   8       9.432 -18.797   3.422  1.00 21.750          H  
ATOM    141  N   GLN A   9       5.352 -17.683   5.915  1.00 12.550          N  
ATOM    142  CA  GLN A   9       3.987 -17.612   6.437  1.00 12.140          C  
ATOM    143  C   GLN A   9       3.579 -16.267   7.063  1.00 11.200          C  
ATOM    144  O   GLN A   9       2.406 -15.863   6.976  1.00 10.480          O  
ATOM    145  CB  GLN A   9       3.783 -18.699   7.498  1.00 17.160          C  
ATOM    146  CG  GLN A   9       3.821 -20.126   6.971  1.00 17.160          C  
ATOM    147  CD  GLN A   9       3.623 -21.148   8.070  1.00 17.160          C  
ATOM    148  OE1 GLN A   9       3.894 -20.874   9.244  1.00 17.160          O  
ATOM    149  NE2 GLN A   9       3.145 -22.332   7.702  1.00 17.160          N  
ATOM    150  H   GLN A   9       6.097 -18.103   6.483  1.00 15.060          H  
ATOM    151  HA  GLN A   9       3.315 -17.809   5.607  1.00 14.570          H  
ATOM    152 1HB  GLN A   9       4.576 -18.607   8.246  1.00 20.590          H  
ATOM    153 2HB  GLN A   9       2.836 -18.539   8.008  1.00 20.590          H  
ATOM    154 1HG  GLN A   9       3.035 -20.257   6.230  1.00 20.590          H  
ATOM    155 2HG  GLN A   9       4.798 -20.302   6.515  1.00 20.590          H  
ATOM    156 1HE2 GLN A   9       2.992 -23.046   8.388  1.00 20.590          H  
ATOM    157 2HE2 GLN A   9       2.938 -22.514   6.741  1.00 20.590          H  
ATOM    158  N   LYS A  10       4.521 -15.581   7.710  1.00 11.290          N  
ATOM    159  CA  LYS A  10       4.257 -14.358   8.455  1.00 10.520          C  
ATOM    160  C   LYS A  10       4.678 -13.027   7.818  1.00  9.520          C  
ATOM    161  O   LYS A  10       4.245 -11.983   8.317  1.00  8.630          O  
ATOM    162  CB  LYS A  10       4.897 -14.450   9.847  1.00 15.040          C  
ATOM    163  CG  LYS A  10       4.419 -15.631  10.732  1.00 15.040          C  
ATOM    164  CD  LYS A  10       2.924 -15.516  11.070  1.00 15.040          C  
ATOM    165  CE  LYS A  10       2.467 -16.575  12.072  1.00 15.040          C  
ATOM    166  NZ  LYS A  10       0.997 -16.449  12.390  1.00 15.040          N  
ATOM    167  H   LYS A  10       5.462 -15.947   7.749  1.00 13.550          H  
ATOM    168  HA  LYS A  10       3.179 -14.290   8.586  1.00 12.620          H  
ATOM    169 1HB  LYS A  10       5.978 -14.507   9.753  1.00 18.040          H  
ATOM    170 2HB  LYS A  10       4.678 -13.532  10.396  1.00 18.040          H  
ATOM    171 1HG  LYS A  10       4.602 -16.572  10.208  1.00 18.040          H  
ATOM    172 2HG  LYS A  10       4.993 -15.633  11.657  1.00 18.040          H  
ATOM    173 1HD  LYS A  10       2.719 -14.527  11.486  1.00 18.040          H  
ATOM    174 2HD  LYS A  10       2.326 -15.642  10.170  1.00 18.040          H  
ATOM    175 1HE  LYS A  10       2.655 -17.564  11.656  1.00 18.040          H  
ATOM    176 2HE  LYS A  10       3.036 -16.463  12.994  1.00 18.040          H  
ATOM    177 1HZ  LYS A  10       0.730 -17.158  13.053  1.00 18.040          H  
ATOM    178 2HZ  LYS A  10       0.793 -15.507  12.802  1.00 18.040          H  
ATOM    179 3HZ  LYS A  10       0.458 -16.558  11.547  1.00 18.040          H  
ATOM    180  N   LYS A  11       5.474 -12.986   6.733  1.00  9.730          N  
ATOM    181  CA  LYS A  11       5.835 -11.649   6.239  1.00  8.950          C  
ATOM    182  C   LYS A  11       4.573 -10.792   5.979  1.00  8.060          C  
ATOM    183  O   LYS A  11       4.579  -9.580   6.228  1.00  7.170          O  
ATOM    184  CB  LYS A  11       6.699 -11.722   4.960  1.00 12.840          C  
ATOM    185  CG  LYS A  11       6.007 -12.305   3.701  1.00 12.840          C  
ATOM    186  CD  LYS A  11       6.913 -12.280   2.438  1.00 12.840          C  
ATOM    187  CE  LYS A  11       7.028 -10.825   1.885  1.00 12.840          C  
ATOM    188  NZ  LYS A  11       7.598 -10.733   0.492  1.00 12.840          N  
ATOM    189  H   LYS A  11       5.885 -13.826   6.307  1.00 11.680          H  
ATOM    190  HA  LYS A  11       6.423 -11.146   7.009  1.00 10.740          H  
ATOM    191 1HB  LYS A  11       7.041 -10.737   4.714  1.00 15.410          H  
ATOM    192 2HB  LYS A  11       7.584 -12.333   5.161  1.00 15.410          H  
ATOM    193 1HG  LYS A  11       5.711 -13.342   3.900  1.00 15.410          H  
ATOM    194 2HG  LYS A  11       5.120 -11.730   3.468  1.00 15.410          H  
ATOM    195 1HD  LYS A  11       7.908 -12.651   2.694  1.00 15.410          H  
ATOM    196 2HD  LYS A  11       6.491 -12.928   1.671  1.00 15.410          H  
ATOM    197 1HE  LYS A  11       6.034 -10.373   1.886  1.00 15.410          H  
ATOM    198 2HE  LYS A  11       7.679 -10.251   2.541  1.00 15.410          H  
ATOM    199 1HZ  LYS A  11       7.642  -9.720   0.226  1.00 15.410          H  
ATOM    200 2HZ  LYS A  11       8.563 -11.108   0.441  1.00 15.410          H  
ATOM    201 3HZ  LYS A  11       7.015 -11.231  -0.160  1.00 15.410          H  
ATOM    202  N   LYS A  12       3.474 -11.437   5.553  1.00  8.420          N  
ATOM    203  CA  LYS A  12       2.221 -10.737   5.303  1.00  7.850          C  
ATOM    204  C   LYS A  12       1.627 -10.113   6.575  1.00  7.310          C  
ATOM    205  O   LYS A  12       0.904  -9.109   6.495  1.00  6.590          O  
ATOM    206  CB  LYS A  12       1.209 -11.672   4.623  1.00 11.220          C  
ATOM    207  CG  LYS A  12       0.683 -12.865   5.465  1.00 11.220          C  
ATOM    208  CD  LYS A  12      -0.302 -13.713   4.629  1.00 11.220          C  
ATOM    209  CE  LYS A  12      -0.940 -14.886   5.414  1.00 11.220          C  
ATOM    210  NZ  LYS A  12      -0.036 -16.098   5.553  1.00 11.220          N  
ATOM    211  H   LYS A  12       3.537 -12.428   5.359  1.00 10.100          H  
ATOM    212  HA  LYS A  12       2.427  -9.918   4.608  1.00  9.420          H  
ATOM    213 1HB  LYS A  12       0.344 -11.087   4.306  1.00 13.460          H  
ATOM    214 2HB  LYS A  12       1.663 -12.083   3.722  1.00 13.460          H  
ATOM    215 1HG  LYS A  12       1.516 -13.489   5.794  1.00 13.460          H  
ATOM    216 2HG  LYS A  12       0.159 -12.493   6.345  1.00 13.460          H  
ATOM    217 1HD  LYS A  12      -1.100 -13.070   4.259  1.00 13.460          H  
ATOM    218 2HD  LYS A  12       0.229 -14.125   3.770  1.00 13.460          H  
ATOM    219 1HE  LYS A  12      -1.207 -14.536   6.412  1.00 13.460          H  
ATOM    220 2HE  LYS A  12      -1.849 -15.188   4.893  1.00 13.460          H  
ATOM    221 1HZ  LYS A  12      -0.536 -16.811   6.061  1.00 13.460          H  
ATOM    222 2HZ  LYS A  12       0.198 -16.446   4.634  1.00 13.460          H  
ATOM    223 3HZ  LYS A  12       0.848 -15.902   6.064  1.00 13.460          H  
ATOM    224  N   SER A  13       1.923 -10.693   7.754  1.00  7.780          N  
ATOM    225  CA  SER A  13       1.423 -10.156   9.000  1.00  7.500          C  
ATOM    226  C   SER A  13       2.076  -8.831   9.240  1.00  6.520          C  
ATOM    227  O   SER A  13       1.438  -7.932   9.773  1.00  5.950          O  
ATOM    228  CB  SER A  13       1.676 -11.054  10.201  1.00 10.610          C  
ATOM    229  OG  SER A  13       0.931 -12.236  10.153  1.00 10.610          O  
ATOM    230  H   SER A  13       2.532 -11.502   7.819  1.00  9.340          H  
ATOM    231  HA  SER A  13       0.348 -10.004   8.910  1.00  9.000          H  
ATOM    232 1HB  SER A  13       2.734 -11.297  10.261  1.00 12.730          H  
ATOM    233 2HB  SER A  13       1.423 -10.510  11.112  1.00 12.730          H  
ATOM    234  HG  SER A  13       1.024 -12.617  11.058  1.00 12.730          H  
ATOM    235  N   LEU A  14       3.360  -8.699   8.859  1.00  6.500          N  
ATOM    236  CA  LEU A  14       4.026  -7.424   9.111  1.00  5.760          C  
ATOM    237  C   LEU A  14       3.337  -6.334   8.311  1.00  4.910          C  
ATOM    238  O   LEU A  14       3.032  -5.253   8.821  1.00  4.220          O  
ATOM    239  CB  LEU A  14       5.516  -7.393   8.733  1.00  8.360          C  
ATOM    240  CG  LEU A  14       6.251  -5.987   9.044  1.00  8.360          C  
ATOM    241  CD1 LEU A  14       6.194  -5.699  10.538  1.00  8.360          C  
ATOM    242  CD2 LEU A  14       7.694  -6.023   8.579  1.00  8.360          C  
ATOM    243  H   LEU A  14       3.831  -9.504   8.424  1.00  7.800          H  
ATOM    244  HA  LEU A  14       3.951  -7.228  10.163  1.00  6.910          H  
ATOM    245 1HB  LEU A  14       6.031  -8.181   9.280  1.00 10.030          H  
ATOM    246 2HB  LEU A  14       5.608  -7.600   7.665  1.00 10.030          H  
ATOM    247  HG  LEU A  14       5.738  -5.175   8.525  1.00 10.030          H  
ATOM    248 1HD1 LEU A  14       6.689  -4.762  10.747  1.00 10.030          H  
ATOM    249 2HD1 LEU A  14       5.176  -5.625  10.896  1.00 10.030          H  
ATOM    250 3HD1 LEU A  14       6.702  -6.498  11.069  1.00 10.030          H  
ATOM    251 1HD2 LEU A  14       8.177  -5.073   8.796  1.00 10.030          H  
ATOM    252 2HD2 LEU A  14       8.228  -6.815   9.077  1.00 10.030          H  
ATOM    253 3HD2 LEU A  14       7.704  -6.183   7.524  1.00 10.030          H  
ATOM    254  N   GLU A  15       3.047  -6.631   7.048  1.00  5.120          N  
ATOM    255  CA  GLU A  15       2.427  -5.641   6.167  1.00  4.620          C  
ATOM    256  C   GLU A  15       1.076  -5.212   6.754  1.00  4.260          C  
ATOM    257  O   GLU A  15       0.738  -4.018   6.802  1.00  3.840          O  
ATOM    258  CB  GLU A  15       2.214  -6.267   4.784  1.00  6.670          C  
ATOM    259  CG  GLU A  15       3.494  -6.574   4.039  1.00  6.670          C  
ATOM    260  CD  GLU A  15       3.282  -7.396   2.804  1.00  6.670          C  
ATOM    261  OE1 GLU A  15       2.153  -7.622   2.447  1.00  6.670          O  
ATOM    262  OE2 GLU A  15       4.258  -7.871   2.274  1.00  6.670          O  
ATOM    263  H   GLU A  15       3.326  -7.554   6.692  1.00  6.140          H  
ATOM    264  HA  GLU A  15       3.078  -4.770   6.090  1.00  5.540          H  
ATOM    265 1HB  GLU A  15       1.657  -7.197   4.889  1.00  8.000          H  
ATOM    266 2HB  GLU A  15       1.617  -5.596   4.169  1.00  8.000          H  
ATOM    267 1HG  GLU A  15       3.975  -5.639   3.762  1.00  8.000          H  
ATOM    268 2HG  GLU A  15       4.151  -7.102   4.710  1.00  8.000          H  
ATOM    269  N   GLY A  16       0.366  -6.205   7.302  1.00  4.840          N  
ATOM    270  CA  GLY A  16      -0.948  -6.084   7.915  1.00  5.130          C  
ATOM    271  C   GLY A  16      -1.037  -5.156   9.131  1.00  4.840          C  
ATOM    272  O   GLY A  16      -2.143  -4.788   9.532  1.00  5.090          O  
ATOM    273  H   GLY A  16       0.736  -7.157   7.201  1.00  5.810          H  
ATOM    274 1HA  GLY A  16      -1.656  -5.751   7.157  1.00  6.160          H  
ATOM    275 2HA  GLY A  16      -1.268  -7.082   8.215  1.00  6.160          H  
ATOM    276  N   PHE A  17       0.101  -4.781   9.732  1.00  4.580          N  
ATOM    277  CA  PHE A  17       0.068  -3.889  10.888  1.00  4.500          C  
ATOM    278  C   PHE A  17      -0.278  -2.450  10.509  1.00  3.760          C  
ATOM    279  O   PHE A  17      -0.740  -1.681  11.352  1.00  3.850          O  
ATOM    280  CB  PHE A  17       1.388  -3.901  11.648  1.00  6.330          C  
ATOM    281  CG  PHE A  17       1.642  -5.048  12.556  1.00  6.330          C  
ATOM    282  CD1 PHE A  17       2.204  -6.143  12.063  1.00  6.330          C  
ATOM    283  CD2 PHE A  17       1.383  -4.998  13.909  1.00  6.330          C  
ATOM    284  CE1 PHE A  17       2.522  -7.225  12.834  1.00  6.330          C  
ATOM    285  CE2 PHE A  17       1.704  -6.080  14.706  1.00  6.330          C  
ATOM    286  CZ  PHE A  17       2.276  -7.190  14.148  1.00  6.330          C  
ATOM    287  H   PHE A  17       1.006  -5.083   9.356  1.00  5.500          H  
ATOM    288  HA  PHE A  17      -0.681  -4.258  11.561  1.00  5.400          H  
ATOM    289 1HB  PHE A  17       2.184  -3.916  10.913  1.00  7.600          H  
ATOM    290 2HB  PHE A  17       1.473  -2.997  12.229  1.00  7.600          H  
ATOM    291  HD1 PHE A  17       2.392  -6.145  11.023  1.00  7.600          H  
ATOM    292  HD2 PHE A  17       0.939  -4.102  14.346  1.00  7.600          H  
ATOM    293  HE1 PHE A  17       2.979  -8.108  12.383  1.00  7.600          H  
ATOM    294  HE2 PHE A  17       1.519  -6.052  15.775  1.00  7.600          H  
ATOM    295  HZ  PHE A  17       2.543  -8.035  14.751  1.00  7.600          H  
ATOM    296  N   GLY A  18       0.016  -2.040   9.263  1.00  3.540          N  
ATOM    297  CA  GLY A  18      -0.252  -0.669   8.813  1.00  3.460          C  
ATOM    298  C   GLY A  18       0.836   0.337   9.208  1.00  2.870          C  
ATOM    299  O   GLY A  18       0.751   1.520   8.890  1.00  3.270          O  
ATOM    300  H   GLY A  18       0.401  -2.690   8.563  1.00  4.250          H  
ATOM    301 1HA  GLY A  18      -0.364  -0.671   7.729  1.00  4.150          H  
ATOM    302 2HA  GLY A  18      -1.208  -0.344   9.220  1.00  4.150          H  
ATOM    303  N   VAL A  19       1.860  -0.156   9.890  1.00  2.510          N  
ATOM    304  CA  VAL A  19       2.979   0.650  10.385  1.00  2.530          C  
ATOM    305  C   VAL A  19       4.036   0.930   9.315  1.00  2.420          C  
ATOM    306  O   VAL A  19       4.679   1.981   9.314  1.00  2.740          O  
ATOM    307  CB  VAL A  19       3.596  -0.040  11.633  1.00  3.530          C  
ATOM    308  CG1 VAL A  19       2.541  -0.097  12.735  1.00  3.530          C  
ATOM    309  CG2 VAL A  19       4.047  -1.478  11.311  1.00  3.530          C  
ATOM    310  H   VAL A  19       1.817  -1.140  10.082  1.00  3.010          H  
ATOM    311  HA  VAL A  19       2.578   1.607  10.714  1.00  3.040          H  
ATOM    312  HB  VAL A  19       4.445   0.547  11.992  1.00  4.240          H  
ATOM    313 1HG1 VAL A  19       2.963  -0.567  13.625  1.00  4.240          H  
ATOM    314 2HG1 VAL A  19       2.223   0.917  12.977  1.00  4.240          H  
ATOM    315 3HG1 VAL A  19       1.679  -0.666  12.399  1.00  4.240          H  
ATOM    316 1HG2 VAL A  19       4.444  -1.932  12.196  1.00  4.240          H  
ATOM    317 2HG2 VAL A  19       3.227  -2.029  10.976  1.00  4.240          H  
ATOM    318 3HG2 VAL A  19       4.781  -1.510  10.569  1.00  4.240          H  
ATOM    319  N   LEU A  20       4.235  -0.036   8.435  1.00  2.340          N  
ATOM    320  CA  LEU A  20       5.213   0.010   7.371  1.00  2.410          C  
ATOM    321  C   LEU A  20       4.498  -0.227   6.069  1.00  1.920          C  
ATOM    322  O   LEU A  20       3.914  -1.291   5.867  1.00  1.750          O  
ATOM    323  CB  LEU A  20       6.235  -1.083   7.654  1.00  3.350          C  
ATOM    324  CG  LEU A  20       7.046  -0.889   8.937  1.00  3.350          C  
ATOM    325  CD1 LEU A  20       7.681  -2.171   9.305  1.00  3.350          C  
ATOM    326  CD2 LEU A  20       8.091   0.140   8.715  1.00  3.350          C  
ATOM    327  H   LEU A  20       3.660  -0.863   8.500  1.00  2.810          H  
ATOM    328  HA  LEU A  20       5.678   0.992   7.342  1.00  2.890          H  
ATOM    329 1HB  LEU A  20       5.708  -2.033   7.733  1.00  4.020          H  
ATOM    330 2HB  LEU A  20       6.914  -1.149   6.834  1.00  4.020          H  
ATOM    331  HG  LEU A  20       6.427  -0.561   9.728  1.00  4.020          H  
ATOM    332 1HD1 LEU A  20       8.240  -2.039  10.220  1.00  4.020          H  
ATOM    333 2HD1 LEU A  20       6.909  -2.906   9.464  1.00  4.020          H  
ATOM    334 3HD1 LEU A  20       8.342  -2.498   8.518  1.00  4.020          H  
ATOM    335 1HD2 LEU A  20       8.669   0.252   9.620  1.00  4.020          H  
ATOM    336 2HD2 LEU A  20       8.744  -0.185   7.915  1.00  4.020          H  
ATOM    337 3HD2 LEU A  20       7.646   1.091   8.456  1.00  4.020          H  
ATOM    338  N   SER A  21       4.528   0.751   5.180  1.00  2.090          N  
ATOM    339  CA  SER A  21       3.781   0.595   3.947  1.00  1.920          C  
ATOM    340  C   SER A  21       4.160  -0.635   3.164  1.00  1.770          C  
ATOM    341  O   SER A  21       5.335  -0.823   2.802  1.00  2.010          O  
ATOM    342  CB  SER A  21       3.951   1.791   3.050  1.00  2.760          C  
ATOM    343  OG  SER A  21       3.328   1.556   1.809  1.00  2.760          O  
ATOM    344  H   SER A  21       5.029   1.606   5.379  1.00  2.510          H  
ATOM    345  HA  SER A  21       2.723   0.516   4.207  1.00  2.300          H  
ATOM    346 1HB  SER A  21       3.511   2.668   3.523  1.00  3.310          H  
ATOM    347 2HB  SER A  21       5.013   1.991   2.900  1.00  3.310          H  
ATOM    348  HG  SER A  21       3.387   2.395   1.336  1.00  3.310          H  
ATOM    349  N   LYS A  22       3.119  -1.402   2.800  1.00  1.770          N  
ATOM    350  CA  LYS A  22       3.204  -2.644   2.034  1.00  2.020          C  
ATOM    351  C   LYS A  22       3.818  -2.409   0.668  1.00  1.890          C  
ATOM    352  O   LYS A  22       4.280  -3.334   0.017  1.00  2.000          O  
ATOM    353  CB  LYS A  22       1.821  -3.287   1.899  1.00  2.730          C  
ATOM    354  CG  LYS A  22       0.819  -2.513   1.031  1.00  2.730          C  
ATOM    355  CD  LYS A  22      -0.547  -3.202   1.026  1.00  2.730          C  
ATOM    356  CE  LYS A  22      -1.549  -2.461   0.142  1.00  2.730          C  
ATOM    357  NZ  LYS A  22      -2.894  -3.108   0.161  1.00  2.730          N  
ATOM    358  H   LYS A  22       2.214  -1.123   3.153  1.00  2.120          H  
ATOM    359  HA  LYS A  22       3.832  -3.346   2.571  1.00  2.420          H  
ATOM    360 1HB  LYS A  22       1.931  -4.290   1.478  1.00  3.270          H  
ATOM    361 2HB  LYS A  22       1.383  -3.402   2.893  1.00  3.270          H  
ATOM    362 1HG  LYS A  22       0.710  -1.495   1.404  1.00  3.270          H  
ATOM    363 2HG  LYS A  22       1.183  -2.466   0.004  1.00  3.270          H  
ATOM    364 1HD  LYS A  22      -0.432  -4.222   0.657  1.00  3.270          H  
ATOM    365 2HD  LYS A  22      -0.937  -3.245   2.044  1.00  3.270          H  
ATOM    366 1HE  LYS A  22      -1.645  -1.436   0.495  1.00  3.270          H  
ATOM    367 2HE  LYS A  22      -1.179  -2.448  -0.884  1.00  3.270          H  
ATOM    368 1HZ  LYS A  22      -3.526  -2.589  -0.433  1.00  3.270          H  
ATOM    369 2HZ  LYS A  22      -2.819  -4.058  -0.177  1.00  3.270          H  
ATOM    370 3HZ  LYS A  22      -3.252  -3.115   1.106  1.00  3.270          H  
ATOM    371  N   LYS A  23       3.800  -1.167   0.207  1.00  1.930          N  
ATOM    372  CA  LYS A  23       4.378  -0.867  -1.082  1.00  2.110          C  
ATOM    373  C   LYS A  23       5.881  -1.155  -1.107  1.00  2.000          C  
ATOM    374  O   LYS A  23       6.417  -1.513  -2.159  1.00  2.140          O  
ATOM    375  CB  LYS A  23       4.110   0.583  -1.478  1.00  2.880          C  
ATOM    376  CG  LYS A  23       2.648   0.871  -1.824  1.00  2.880          C  
ATOM    377  CD  LYS A  23       2.436   2.333  -2.206  1.00  2.880          C  
ATOM    378  CE  LYS A  23       0.975   2.614  -2.554  1.00  2.880          C  
ATOM    379  NZ  LYS A  23       0.748   4.048  -2.901  1.00  2.880          N  
ATOM    380  H   LYS A  23       3.422  -0.417   0.786  1.00  2.320          H  
ATOM    381  HA  LYS A  23       3.909  -1.513  -1.824  1.00  2.530          H  
ATOM    382 1HB  LYS A  23       4.406   1.240  -0.662  1.00  3.460          H  
ATOM    383 2HB  LYS A  23       4.721   0.840  -2.342  1.00  3.460          H  
ATOM    384 1HG  LYS A  23       2.346   0.235  -2.657  1.00  3.460          H  
ATOM    385 2HG  LYS A  23       2.022   0.629  -0.965  1.00  3.460          H  
ATOM    386 1HD  LYS A  23       2.727   2.971  -1.372  1.00  3.460          H  
ATOM    387 2HD  LYS A  23       3.058   2.581  -3.066  1.00  3.460          H  
ATOM    388 1HE  LYS A  23       0.686   1.996  -3.404  1.00  3.460          H  
ATOM    389 2HE  LYS A  23       0.349   2.354  -1.700  1.00  3.460          H  
ATOM    390 1HZ  LYS A  23      -0.227   4.190  -3.124  1.00  3.460          H  
ATOM    391 2HZ  LYS A  23       1.000   4.632  -2.116  1.00  3.460          H  
ATOM    392 3HZ  LYS A  23       1.314   4.296  -3.699  1.00  3.460          H  
ATOM    393  N   SER A  24       6.577  -0.950   0.030  1.00  1.930          N  
ATOM    394  CA  SER A  24       8.021  -1.150   0.035  1.00  2.050          C  
ATOM    395  C   SER A  24       8.500  -2.229   1.023  1.00  1.780          C  
ATOM    396  O   SER A  24       9.440  -2.983   0.729  1.00  1.820          O  
ATOM    397  CB  SER A  24       8.688   0.188   0.305  1.00  2.820          C  
ATOM    398  OG  SER A  24       8.345   1.113  -0.708  1.00  2.820          O  
ATOM    399  H   SER A  24       6.110  -0.671   0.893  1.00  2.320          H  
ATOM    400  HA  SER A  24       8.314  -1.472  -0.955  1.00  2.460          H  
ATOM    401 1HB  SER A  24       8.382   0.563   1.273  1.00  3.390          H  
ATOM    402 2HB  SER A  24       9.753   0.059   0.317  1.00  3.390          H  
ATOM    403  HG  SER A  24       8.875   1.930  -0.582  1.00  3.390          H  
ATOM    404  N   ILE A  25       7.832  -2.368   2.183  1.00  1.630          N  
ATOM    405  CA  ILE A  25       8.318  -3.324   3.186  1.00  1.660          C  
ATOM    406  C   ILE A  25       8.175  -4.746   2.650  1.00  1.460          C  
ATOM    407  O   ILE A  25       9.004  -5.621   2.913  1.00  1.460          O  
ATOM    408  CB  ILE A  25       7.611  -3.142   4.562  1.00  2.310          C  
ATOM    409  CG1 ILE A  25       8.400  -3.850   5.712  1.00  2.310          C  
ATOM    410  CG2 ILE A  25       6.170  -3.651   4.565  1.00  2.310          C  
ATOM    411  CD1 ILE A  25       9.809  -3.270   6.046  1.00  2.310          C  
ATOM    412  H   ILE A  25       7.032  -1.767   2.392  1.00  1.960          H  
ATOM    413  HA  ILE A  25       9.370  -3.134   3.331  1.00  1.990          H  
ATOM    414  HB  ILE A  25       7.572  -2.101   4.777  1.00  2.770          H  
ATOM    415 1HG1 ILE A  25       7.792  -3.790   6.605  1.00  2.770          H  
ATOM    416 2HG1 ILE A  25       8.520  -4.887   5.455  1.00  2.770          H  
ATOM    417 1HG2 ILE A  25       5.715  -3.457   5.538  1.00  2.770          H  
ATOM    418 2HG2 ILE A  25       5.626  -3.130   3.816  1.00  2.770          H  
ATOM    419 3HG2 ILE A  25       6.131  -4.710   4.369  1.00  2.770          H  
ATOM    420 1HD1 ILE A  25      10.236  -3.841   6.872  1.00  2.770          H  
ATOM    421 2HD1 ILE A  25      10.474  -3.337   5.197  1.00  2.770          H  
ATOM    422 3HD1 ILE A  25       9.712  -2.228   6.347  1.00  2.770          H  
ATOM    423  N   ALA A  26       7.151  -4.931   1.818  1.00  1.460          N  
ATOM    424  CA  ALA A  26       6.777  -6.180   1.172  1.00  1.590          C  
ATOM    425  C   ALA A  26       7.883  -6.739   0.295  1.00  1.510          C  
ATOM    426  O   ALA A  26       7.829  -7.911  -0.106  1.00  1.590          O  
ATOM    427  CB  ALA A  26       5.549  -5.967   0.326  1.00  2.170          C  
ATOM    428  H   ALA A  26       6.540  -4.143   1.654  1.00  1.750          H  
ATOM    429  HA  ALA A  26       6.548  -6.905   1.948  1.00  1.910          H  
ATOM    430 1HB  ALA A  26       5.249  -6.911  -0.123  1.00  2.610          H  
ATOM    431 2HB  ALA A  26       4.741  -5.597   0.954  1.00  2.610          H  
ATOM    432 3HB  ALA A  26       5.770  -5.245  -0.457  1.00  2.610          H  
ATOM    433  N   ARG A  27       8.827  -5.887  -0.100  1.00  1.550          N  
ATOM    434  CA  ARG A  27       9.934  -6.311  -0.921  1.00  1.730          C  
ATOM    435  C   ARG A  27      11.212  -6.333  -0.081  1.00  1.500          C  
ATOM    436  O   ARG A  27      12.009  -7.261  -0.169  1.00  1.550          O  
ATOM    437  CB  ARG A  27      10.098  -5.374  -2.092  1.00  2.350          C  
ATOM    438  CG  ARG A  27       8.868  -5.249  -3.010  1.00  2.350          C  
ATOM    439  CD  ARG A  27       8.470  -6.530  -3.641  1.00  2.350          C  
ATOM    440  NE  ARG A  27       7.368  -6.333  -4.575  1.00  2.350          N  
ATOM    441  CZ  ARG A  27       6.684  -7.320  -5.195  1.00  2.350          C  
ATOM    442  NH1 ARG A  27       6.985  -8.586  -4.976  1.00  2.350          N  
ATOM    443  NH2 ARG A  27       5.703  -7.010  -6.029  1.00  2.350          N  
ATOM    444  H   ARG A  27       8.813  -4.923   0.236  1.00  1.860          H  
ATOM    445  HA  ARG A  27       9.755  -7.326  -1.281  1.00  2.080          H  
ATOM    446 1HB  ARG A  27      10.299  -4.386  -1.692  1.00  2.820          H  
ATOM    447 2HB  ARG A  27      10.958  -5.673  -2.691  1.00  2.820          H  
ATOM    448 1HG  ARG A  27       8.020  -4.876  -2.429  1.00  2.820          H  
ATOM    449 2HG  ARG A  27       9.094  -4.543  -3.808  1.00  2.820          H  
ATOM    450 1HD  ARG A  27       9.314  -6.959  -4.180  1.00  2.820          H  
ATOM    451 2HD  ARG A  27       8.130  -7.222  -2.872  1.00  2.820          H  
ATOM    452  HE  ARG A  27       7.096  -5.377  -4.776  1.00  2.820          H  
ATOM    453 1HH1 ARG A  27       7.727  -8.831  -4.330  1.00  2.820          H  
ATOM    454 2HH1 ARG A  27       6.468  -9.319  -5.443  1.00  2.820          H  
ATOM    455 1HH2 ARG A  27       5.471  -6.040  -6.198  1.00  2.820          H  
ATOM    456 2HH2 ARG A  27       5.185  -7.739  -6.498  1.00  2.820          H  
ATOM    457  N   PHE A  28      11.406  -5.349   0.804  1.00  1.400          N  
ATOM    458  CA  PHE A  28      12.651  -5.311   1.575  1.00  1.400          C  
ATOM    459  C   PHE A  28      12.829  -6.578   2.392  1.00  1.340          C  
ATOM    460  O   PHE A  28      13.930  -7.133   2.467  1.00  1.340          O  
ATOM    461  CB  PHE A  28      12.685  -4.126   2.528  1.00  1.960          C  
ATOM    462  CG  PHE A  28      12.845  -2.806   1.872  1.00  1.960          C  
ATOM    463  CD1 PHE A  28      13.826  -2.579   0.908  1.00  1.960          C  
ATOM    464  CD2 PHE A  28      12.004  -1.765   2.222  1.00  1.960          C  
ATOM    465  CE1 PHE A  28      13.928  -1.361   0.321  1.00  1.960          C  
ATOM    466  CE2 PHE A  28      12.120  -0.552   1.630  1.00  1.960          C  
ATOM    467  CZ  PHE A  28      13.060  -0.350   0.686  1.00  1.960          C  
ATOM    468  H   PHE A  28      10.733  -4.584   0.890  1.00  1.680          H  
ATOM    469  HA  PHE A  28      13.482  -5.252   0.878  1.00  1.680          H  
ATOM    470 1HB  PHE A  28      11.765  -4.112   3.109  1.00  2.350          H  
ATOM    471 2HB  PHE A  28      13.500  -4.259   3.212  1.00  2.350          H  
ATOM    472  HD1 PHE A  28      14.513  -3.365   0.613  1.00  2.350          H  
ATOM    473  HD2 PHE A  28      11.243  -1.921   2.977  1.00  2.350          H  
ATOM    474  HE1 PHE A  28      14.690  -1.185  -0.433  1.00  2.350          H  
ATOM    475  HE2 PHE A  28      11.460   0.260   1.902  1.00  2.350          H  
ATOM    476  HZ  PHE A  28      13.130   0.625   0.221  1.00  2.350          H  
ATOM    477  N   MET A  29      11.735  -7.083   2.962  1.00  1.430          N  
ATOM    478  CA  MET A  29      11.782  -8.271   3.805  1.00  1.660          C  
ATOM    479  C   MET A  29      12.402  -9.489   3.142  1.00  1.680          C  
ATOM    480  O   MET A  29      12.950 -10.360   3.831  1.00  1.730          O  
ATOM    481  CB  MET A  29      10.386  -8.636   4.274  1.00  2.230          C  
ATOM    482  CG  MET A  29       9.825  -7.747   5.340  1.00  2.230          C  
ATOM    483  SD  MET A  29       8.264  -8.365   5.958  1.00  2.230          S  
ATOM    484  CE  MET A  29       7.125  -7.780   4.727  1.00  2.230          C  
ATOM    485  H   MET A  29      10.844  -6.581   2.858  1.00  1.720          H  
ATOM    486  HA  MET A  29      12.375  -8.026   4.674  1.00  1.990          H  
ATOM    487 1HB  MET A  29       9.714  -8.588   3.419  1.00  2.680          H  
ATOM    488 2HB  MET A  29      10.380  -9.661   4.634  1.00  2.680          H  
ATOM    489 1HG  MET A  29      10.529  -7.681   6.170  1.00  2.680          H  
ATOM    490 2HG  MET A  29       9.684  -6.760   4.950  1.00  2.680          H  
ATOM    491 1HE  MET A  29       6.130  -8.100   4.983  1.00  2.680          H  
ATOM    492 2HE  MET A  29       7.158  -6.708   4.684  1.00  2.680          H  
ATOM    493 3HE  MET A  29       7.386  -8.182   3.761  1.00  2.680          H  
ATOM    494  N   ASP A  30      12.380  -9.562   1.811  1.00  1.750          N  
ATOM    495  CA  ASP A  30      12.908 -10.711   1.088  1.00  1.980          C  
ATOM    496  C   ASP A  30      14.404 -10.890   1.293  1.00  1.760          C  
ATOM    497  O   ASP A  30      14.955 -11.935   0.949  1.00  1.970          O  
ATOM    498  CB  ASP A  30      12.582 -10.619  -0.400  1.00  2.680          C  
ATOM    499  CG  ASP A  30      11.076 -10.833  -0.697  1.00  2.680          C  
ATOM    500  OD1 ASP A  30      10.344 -11.286   0.182  1.00  2.680          O  
ATOM    501  OD2 ASP A  30      10.664 -10.545  -1.795  1.00  2.680          O  
ATOM    502  H   ASP A  30      12.001  -8.782   1.261  1.00  2.100          H  
ATOM    503  HA  ASP A  30      12.423 -11.598   1.475  1.00  2.380          H  
ATOM    504 1HB  ASP A  30      12.882  -9.633  -0.775  1.00  3.220          H  
ATOM    505 2HB  ASP A  30      13.161 -11.362  -0.945  1.00  3.220          H  
ATOM    506  N   ASN A  31      15.089  -9.839   1.749  1.00  1.510          N  
ATOM    507  CA  ASN A  31      16.510  -9.913   2.020  1.00  1.510          C  
ATOM    508  C   ASN A  31      16.804  -9.655   3.511  1.00  1.290          C  
ATOM    509  O   ASN A  31      17.955  -9.438   3.880  1.00  1.540          O  
ATOM    510  CB  ASN A  31      17.236  -8.895   1.159  1.00  2.110          C  
ATOM    511  CG  ASN A  31      17.144  -9.175  -0.303  1.00  2.110          C  
ATOM    512  OD1 ASN A  31      16.595  -8.367  -1.072  1.00  2.110          O  
ATOM    513  ND2 ASN A  31      17.671 -10.294  -0.727  1.00  2.110          N  
ATOM    514  H   ASN A  31      14.595  -8.960   1.946  1.00  1.810          H  
ATOM    515  HA  ASN A  31      16.864 -10.915   1.784  1.00  1.810          H  
ATOM    516 1HB  ASN A  31      16.797  -7.915   1.334  1.00  2.540          H  
ATOM    517 2HB  ASN A  31      18.288  -8.846   1.445  1.00  2.540          H  
ATOM    518 1HD2 ASN A  31      17.634 -10.525  -1.700  1.00  2.540          H  
ATOM    519 2HD2 ASN A  31      18.106 -10.920  -0.083  1.00  2.540          H  
ATOM    520  N   ILE A  32      15.764  -9.631   4.360  1.00  1.140          N  
ATOM    521  CA  ILE A  32      15.935  -9.323   5.790  1.00  1.300          C  
ATOM    522  C   ILE A  32      15.587 -10.524   6.673  1.00  1.500          C  
ATOM    523  O   ILE A  32      16.291 -10.851   7.634  1.00  1.580          O  
ATOM    524  CB  ILE A  32      15.106  -8.105   6.213  1.00  1.760          C  
ATOM    525  CG1 ILE A  32      15.547  -6.907   5.429  1.00  1.760          C  
ATOM    526  CG2 ILE A  32      15.379  -7.834   7.649  1.00  1.760          C  
ATOM    527  CD1 ILE A  32      14.680  -5.713   5.508  1.00  1.760          C  
ATOM    528  H   ILE A  32      14.833  -9.846   4.005  1.00  1.370          H  
ATOM    529  HA  ILE A  32      16.966  -9.057   5.950  1.00  1.560          H  
ATOM    530  HB  ILE A  32      14.059  -8.273   6.058  1.00  2.110          H  
ATOM    531 1HG1 ILE A  32      16.520  -6.623   5.782  1.00  2.110          H  
ATOM    532 2HG1 ILE A  32      15.616  -7.182   4.388  1.00  2.110          H  
ATOM    533 1HG2 ILE A  32      14.848  -6.975   7.939  1.00  2.110          H  
ATOM    534 2HG2 ILE A  32      15.063  -8.667   8.247  1.00  2.110          H  
ATOM    535 3HG2 ILE A  32      16.441  -7.660   7.786  1.00  2.110          H  
ATOM    536 1HD1 ILE A  32      15.132  -4.969   4.890  1.00  2.110          H  
ATOM    537 2HD1 ILE A  32      13.689  -5.949   5.135  1.00  2.110          H  
ATOM    538 3HD1 ILE A  32      14.602  -5.341   6.512  1.00  2.110          H  
ATOM    539  N   ARG A  33      14.427 -11.114   6.392  1.00  1.790          N  
ATOM    540  CA  ARG A  33      13.860 -12.217   7.166  1.00  2.280          C  
ATOM    541  C   ARG A  33      14.179 -13.607   6.614  1.00  2.280          C  
ATOM    542  O   ARG A  33      13.651 -14.591   7.099  1.00  2.690          O  
ATOM    543  CB  ARG A  33      12.347 -12.031   7.260  1.00  3.000          C  
ATOM    544  CG  ARG A  33      11.822 -10.942   8.200  1.00  3.000          C  
ATOM    545  CD  ARG A  33      10.379 -10.629   7.967  1.00  3.000          C  
ATOM    546  NE  ARG A  33       9.858  -9.612   8.937  1.00  3.000          N  
ATOM    547  CZ  ARG A  33       9.058  -9.869  10.026  1.00  3.000          C  
ATOM    548  NH1 ARG A  33       8.576 -11.073  10.231  1.00  3.000          N  
ATOM    549  NH2 ARG A  33       8.732  -8.904  10.873  1.00  3.000          N  
ATOM    550  H   ARG A  33      13.898 -10.787   5.576  1.00  2.150          H  
ATOM    551  HA  ARG A  33      14.271 -12.170   8.170  1.00  2.740          H  
ATOM    552 1HB  ARG A  33      11.997 -11.746   6.274  1.00  3.600          H  
ATOM    553 2HB  ARG A  33      11.872 -12.969   7.539  1.00  3.600          H  
ATOM    554 1HG  ARG A  33      11.897 -11.303   9.221  1.00  3.600          H  
ATOM    555 2HG  ARG A  33      12.404 -10.028   8.077  1.00  3.600          H  
ATOM    556 1HD  ARG A  33      10.284 -10.229   6.974  1.00  3.600          H  
ATOM    557 2HD  ARG A  33       9.790 -11.537   8.039  1.00  3.600          H  
ATOM    558  HE  ARG A  33      10.201  -8.666   8.827  1.00  3.600          H  
ATOM    559 1HH1 ARG A  33       8.771 -11.808   9.577  1.00  3.600          H  
ATOM    560 2HH1 ARG A  33       7.953 -11.258  11.051  1.00  3.600          H  
ATOM    561 1HH2 ARG A  33       9.061  -7.964  10.741  1.00  3.600          H  
ATOM    562 2HH2 ARG A  33       8.108  -9.117  11.679  1.00  3.600          H  
ATOM    563  N   VAL A  34      15.019 -13.716   5.599  1.00  2.060          N  
ATOM    564  CA  VAL A  34      15.298 -15.046   5.059  1.00  2.390          C  
ATOM    565  C   VAL A  34      16.799 -15.354   4.965  1.00  2.110          C  
ATOM    566  O   VAL A  34      17.196 -16.376   4.415  1.00  2.380          O  
ATOM    567  CB  VAL A  34      14.586 -15.179   3.702  1.00  3.210          C  
ATOM    568  CG1 VAL A  34      15.307 -14.378   2.666  1.00  3.210          C  
ATOM    569  CG2 VAL A  34      14.414 -16.657   3.305  1.00  3.210          C  
ATOM    570  H   VAL A  34      15.440 -12.884   5.214  1.00  2.470          H  
ATOM    571  HA  VAL A  34      14.860 -15.789   5.729  1.00  2.870          H  
ATOM    572  HB  VAL A  34      13.605 -14.732   3.803  1.00  3.860          H  
ATOM    573 1HG1 VAL A  34      14.758 -14.431   1.725  1.00  3.860          H  
ATOM    574 2HG1 VAL A  34      15.365 -13.343   2.987  1.00  3.860          H  
ATOM    575 3HG1 VAL A  34      16.310 -14.765   2.512  1.00  3.860          H  
ATOM    576 1HG2 VAL A  34      13.868 -16.704   2.366  1.00  3.860          H  
ATOM    577 2HG2 VAL A  34      15.367 -17.153   3.177  1.00  3.860          H  
ATOM    578 3HG2 VAL A  34      13.847 -17.171   4.081  1.00  3.860          H  
ATOM    579  N   LEU A  35      17.634 -14.425   5.410  1.00  1.750          N  
ATOM    580  CA  LEU A  35      19.082 -14.584   5.314  1.00  1.760          C  
ATOM    581  C   LEU A  35      19.665 -14.822   6.690  1.00  1.600          C  
ATOM    582  O   LEU A  35      19.037 -14.501   7.702  1.00  1.510          O  
ATOM    583  CB  LEU A  35      19.731 -13.371   4.658  1.00  2.460          C  
ATOM    584  CG  LEU A  35      19.240 -12.977   3.271  1.00  2.460          C  
ATOM    585  CD1 LEU A  35      19.996 -11.730   2.848  1.00  2.460          C  
ATOM    586  CD2 LEU A  35      19.453 -14.116   2.279  1.00  2.460          C  
ATOM    587  H   LEU A  35      17.263 -13.610   5.871  1.00  2.100          H  
ATOM    588  HA  LEU A  35      19.309 -15.467   4.724  1.00  2.110          H  
ATOM    589 1HB  LEU A  35      19.573 -12.538   5.289  1.00  2.950          H  
ATOM    590 2HB  LEU A  35      20.786 -13.550   4.588  1.00  2.950          H  
ATOM    591  HG  LEU A  35      18.181 -12.729   3.318  1.00  2.950          H  
ATOM    592 1HD1 LEU A  35      19.646 -11.404   1.871  1.00  2.950          H  
ATOM    593 2HD1 LEU A  35      19.829 -10.940   3.570  1.00  2.950          H  
ATOM    594 3HD1 LEU A  35      21.061 -11.948   2.799  1.00  2.950          H  
ATOM    595 1HD2 LEU A  35      19.103 -13.804   1.296  1.00  2.950          H  
ATOM    596 2HD2 LEU A  35      20.515 -14.363   2.228  1.00  2.950          H  
ATOM    597 3HD2 LEU A  35      18.892 -14.996   2.586  1.00  2.950          H  
ATOM    598  N   ASP A  36      20.867 -15.391   6.751  1.00  1.700          N  
ATOM    599  CA  ASP A  36      21.457 -15.659   8.051  1.00  1.710          C  
ATOM    600  C   ASP A  36      22.104 -14.408   8.654  1.00  1.500          C  
ATOM    601  O   ASP A  36      22.233 -13.367   8.001  1.00  1.400          O  
ATOM    602  CB  ASP A  36      22.476 -16.797   7.861  1.00  2.390          C  
ATOM    603  CG  ASP A  36      22.857 -17.614   9.124  1.00  2.390          C  
ATOM    604  OD1 ASP A  36      22.668 -17.114  10.208  1.00  2.390          O  
ATOM    605  OD2 ASP A  36      23.420 -18.686   8.975  1.00  2.390          O  
ATOM    606  H   ASP A  36      21.366 -15.648   5.897  1.00  2.040          H  
ATOM    607  HA  ASP A  36      20.670 -15.991   8.723  1.00  2.050          H  
ATOM    608 1HB  ASP A  36      22.077 -17.495   7.122  1.00  2.870          H  
ATOM    609 2HB  ASP A  36      23.372 -16.372   7.425  1.00  2.870          H  
ATOM    610  N   GLU A  37      22.634 -14.534   9.855  1.00  1.580          N  
ATOM    611  CA  GLU A  37      23.194 -13.406  10.589  1.00  1.560          C  
ATOM    612  C   GLU A  37      24.438 -12.814   9.944  1.00  1.460          C  
ATOM    613  O   GLU A  37      24.640 -11.596   9.931  1.00  1.390          O  
ATOM    614  CB  GLU A  37      23.424 -13.836  12.033  1.00  2.190          C  
ATOM    615  CG  GLU A  37      22.086 -14.097  12.770  1.00  2.190          C  
ATOM    616  CD  GLU A  37      22.212 -14.625  14.176  1.00  2.190          C  
ATOM    617  OE1 GLU A  37      23.311 -14.829  14.631  1.00  2.190          O  
ATOM    618  OE2 GLU A  37      21.184 -14.839  14.790  1.00  2.190          O  
ATOM    619  H   GLU A  37      22.590 -15.452  10.301  1.00  1.900          H  
ATOM    620  HA  GLU A  37      22.434 -12.621  10.606  1.00  1.870          H  
ATOM    621 1HB  GLU A  37      24.013 -14.756  12.053  1.00  2.630          H  
ATOM    622 2HB  GLU A  37      23.978 -13.069  12.570  1.00  2.630          H  
ATOM    623 1HG  GLU A  37      21.526 -13.163  12.801  1.00  2.630          H  
ATOM    624 2HG  GLU A  37      21.507 -14.805  12.181  1.00  2.630          H  
ATOM    625  N   TRP A  38      25.248 -13.684   9.354  1.00  1.560          N  
ATOM    626  CA  TRP A  38      26.510 -13.304   8.728  1.00  1.650          C  
ATOM    627  C   TRP A  38      26.289 -12.753   7.326  1.00  1.520          C  
ATOM    628  O   TRP A  38      27.241 -12.379   6.636  1.00  1.680          O  
ATOM    629  CB  TRP A  38      27.456 -14.508   8.716  1.00  2.270          C  
ATOM    630  CG  TRP A  38      26.849 -15.693   8.087  1.00  2.270          C  
ATOM    631  CD1 TRP A  38      26.148 -16.652   8.728  1.00  2.270          C  
ATOM    632  CD2 TRP A  38      26.895 -16.090   6.701  1.00  2.270          C  
ATOM    633  NE1 TRP A  38      25.720 -17.586   7.850  1.00  2.270          N  
ATOM    634  CE2 TRP A  38      26.170 -17.270   6.601  1.00  2.270          C  
ATOM    635  CE3 TRP A  38      27.481 -15.544   5.553  1.00  2.270          C  
ATOM    636  CZ2 TRP A  38      25.993 -17.920   5.399  1.00  2.270          C  
ATOM    637  CZ3 TRP A  38      27.313 -16.201   4.346  1.00  2.270          C  
ATOM    638  CH2 TRP A  38      26.585 -17.359   4.271  1.00  2.270          C  
ATOM    639  H   TRP A  38      24.991 -14.662   9.382  1.00  1.870          H  
ATOM    640  HA  TRP A  38      26.968 -12.522   9.332  1.00  1.980          H  
ATOM    641 1HB  TRP A  38      28.365 -14.254   8.175  1.00  2.730          H  
ATOM    642 2HB  TRP A  38      27.737 -14.763   9.736  1.00  2.730          H  
ATOM    643  HD1 TRP A  38      25.925 -16.667   9.796  1.00  2.730          H  
ATOM    644  HE1 TRP A  38      25.111 -18.397   8.134  1.00  2.730          H  
ATOM    645  HE3 TRP A  38      28.054 -14.618   5.609  1.00  2.730          H  
ATOM    646  HZ2 TRP A  38      25.419 -18.843   5.321  1.00  2.730          H  
ATOM    647  HZ3 TRP A  38      27.772 -15.770   3.458  1.00  2.730          H  
ATOM    648  HH2 TRP A  38      26.467 -17.850   3.306  1.00  2.730          H  
ATOM    649  N   GLN A  39      25.028 -12.725   6.891  1.00  1.450          N  
ATOM    650  CA  GLN A  39      24.659 -12.186   5.601  1.00  1.500          C  
ATOM    651  C   GLN A  39      24.003 -10.822   5.832  1.00  1.290          C  
ATOM    652  O   GLN A  39      24.308  -9.847   5.147  1.00  1.390          O  
ATOM    653  CB  GLN A  39      23.682 -13.128   4.887  1.00  2.080          C  
ATOM    654  CG  GLN A  39      24.279 -14.468   4.534  1.00  2.080          C  
ATOM    655  CD  GLN A  39      23.329 -15.456   3.850  1.00  2.080          C  
ATOM    656  OE1 GLN A  39      22.286 -15.889   4.383  1.00  2.080          O  
ATOM    657  NE2 GLN A  39      23.695 -15.831   2.630  1.00  2.080          N  
ATOM    658  H   GLN A  39      24.277 -13.052   7.497  1.00  1.740          H  
ATOM    659  HA  GLN A  39      25.553 -12.050   4.995  1.00  1.800          H  
ATOM    660 1HB  GLN A  39      22.832 -13.304   5.533  1.00  2.500          H  
ATOM    661 2HB  GLN A  39      23.317 -12.660   3.976  1.00  2.500          H  
ATOM    662 1HG  GLN A  39      25.131 -14.303   3.884  1.00  2.500          H  
ATOM    663 2HG  GLN A  39      24.603 -14.922   5.461  1.00  2.500          H  
ATOM    664 1HE2 GLN A  39      23.131 -16.477   2.111  1.00  2.500          H  
ATOM    665 2HE2 GLN A  39      24.538 -15.473   2.223  1.00  2.500          H  
ATOM    666  N   LEU A  40      23.138 -10.756   6.852  1.00  1.130          N  
ATOM    667  CA  LEU A  40      22.401  -9.548   7.212  1.00  1.090          C  
ATOM    668  C   LEU A  40      23.310  -8.467   7.782  1.00  1.040          C  
ATOM    669  O   LEU A  40      23.135  -7.281   7.504  1.00  1.060          O  
ATOM    670  CB  LEU A  40      21.307  -9.937   8.197  1.00  1.540          C  
ATOM    671  CG  LEU A  40      20.202 -10.836   7.595  1.00  1.540          C  
ATOM    672  CD1 LEU A  40      19.300 -11.379   8.677  1.00  1.540          C  
ATOM    673  CD2 LEU A  40      19.379 -10.044   6.610  1.00  1.540          C  
ATOM    674  H   LEU A  40      22.924 -11.610   7.369  1.00  1.360          H  
ATOM    675  HA  LEU A  40      21.961  -9.140   6.311  1.00  1.310          H  
ATOM    676 1HB  LEU A  40      21.754 -10.456   9.044  1.00  1.850          H  
ATOM    677 2HB  LEU A  40      20.838  -9.026   8.539  1.00  1.850          H  
ATOM    678  HG  LEU A  40      20.661 -11.678   7.098  1.00  1.850          H  
ATOM    679 1HD1 LEU A  40      18.548 -12.021   8.220  1.00  1.850          H  
ATOM    680 2HD1 LEU A  40      19.889 -11.965   9.383  1.00  1.850          H  
ATOM    681 3HD1 LEU A  40      18.813 -10.585   9.182  1.00  1.850          H  
ATOM    682 1HD2 LEU A  40      18.611 -10.691   6.206  1.00  1.850          H  
ATOM    683 2HD2 LEU A  40      18.917  -9.207   7.121  1.00  1.850          H  
ATOM    684 3HD2 LEU A  40      19.969  -9.670   5.790  1.00  1.850          H  
ATOM    685  N   HIS A  41      24.349  -8.870   8.522  1.00  1.140          N  
ATOM    686  CA  HIS A  41      25.316  -7.931   9.091  1.00  1.270          C  
ATOM    687  C   HIS A  41      25.792  -6.928   8.061  1.00  1.400          C  
ATOM    688  O   HIS A  41      25.948  -5.743   8.350  1.00  1.760          O  
ATOM    689  CB  HIS A  41      26.580  -8.659   9.579  1.00  1.730          C  
ATOM    690  CG  HIS A  41      27.690  -7.715  10.085  1.00  1.730          C  
ATOM    691  ND1 HIS A  41      27.717  -7.208  11.366  1.00  1.730          N  
ATOM    692  CD2 HIS A  41      28.772  -7.176   9.441  1.00  1.730          C  
ATOM    693  CE1 HIS A  41      28.781  -6.415  11.507  1.00  1.730          C  
ATOM    694  NE2 HIS A  41      29.436  -6.364  10.350  1.00  1.730          N  
ATOM    695  H   HIS A  41      24.443  -9.864   8.756  1.00  1.370          H  
ATOM    696  HA  HIS A  41      24.867  -7.390   9.922  1.00  1.520          H  
ATOM    697 1HB  HIS A  41      26.314  -9.342  10.388  1.00  2.070          H  
ATOM    698 2HB  HIS A  41      26.987  -9.266   8.771  1.00  2.070          H  
ATOM    699  HD1 HIS A  41      26.966  -7.244  12.024  1.00  2.070          H  
ATOM    700  HD2 HIS A  41      29.145  -7.269   8.422  1.00  2.070          H  
ATOM    701  HE1 HIS A  41      28.979  -5.925  12.459  1.00  2.070          H  
ATOM    702  N   ARG A  42      26.081  -7.438   6.869  1.00  1.300          N  
ATOM    703  CA  ARG A  42      26.687  -6.697   5.794  1.00  1.560          C  
ATOM    704  C   ARG A  42      25.748  -5.805   4.975  1.00  1.620          C  
ATOM    705  O   ARG A  42      26.233  -5.009   4.161  1.00  1.790          O  
ATOM    706  CB  ARG A  42      27.335  -7.698   4.859  1.00  2.080          C  
ATOM    707  CG  ARG A  42      28.485  -8.478   5.496  1.00  2.080          C  
ATOM    708  CD  ARG A  42      29.068  -9.486   4.579  1.00  2.080          C  
ATOM    709  NE  ARG A  42      29.747  -8.881   3.426  1.00  2.080          N  
ATOM    710  CZ  ARG A  42      30.216  -9.572   2.361  1.00  2.080          C  
ATOM    711  NH1 ARG A  42      30.075 -10.883   2.308  1.00  2.080          N  
ATOM    712  NH2 ARG A  42      30.820  -8.938   1.365  1.00  2.080          N  
ATOM    713  H   ARG A  42      25.887  -8.421   6.706  1.00  1.560          H  
ATOM    714  HA  ARG A  42      27.468  -6.081   6.226  1.00  1.870          H  
ATOM    715 1HB  ARG A  42      26.583  -8.418   4.528  1.00  2.500          H  
ATOM    716 2HB  ARG A  42      27.710  -7.182   3.978  1.00  2.500          H  
ATOM    717 1HG  ARG A  42      29.259  -7.808   5.830  1.00  2.500          H  
ATOM    718 2HG  ARG A  42      28.099  -9.021   6.358  1.00  2.500          H  
ATOM    719 1HD  ARG A  42      29.793 -10.086   5.129  1.00  2.500          H  
ATOM    720 2HD  ARG A  42      28.266 -10.129   4.214  1.00  2.500          H  
ATOM    721  HE  ARG A  42      29.880  -7.879   3.430  1.00  2.500          H  
ATOM    722 1HH1 ARG A  42      29.619 -11.376   3.062  1.00  2.500          H  
ATOM    723 2HH1 ARG A  42      30.426 -11.398   1.513  1.00  2.500          H  
ATOM    724 1HH2 ARG A  42      30.937  -7.935   1.390  1.00  2.500          H  
ATOM    725 2HH2 ARG A  42      31.170  -9.459   0.573  1.00  2.500          H  
ATOM    726  N   ILE A  43      24.427  -5.905   5.164  1.00  1.610          N  
ATOM    727  CA  ILE A  43      23.533  -5.112   4.323  1.00  1.770          C  
ATOM    728  C   ILE A  43      22.824  -4.013   5.135  1.00  1.730          C  
ATOM    729  O   ILE A  43      22.020  -4.303   6.022  1.00  1.880          O  
ATOM    730  CB  ILE A  43      22.476  -6.039   3.671  1.00  2.410          C  
ATOM    731  CG1 ILE A  43      23.157  -7.258   2.957  1.00  2.410          C  
ATOM    732  CG2 ILE A  43      21.665  -5.272   2.638  1.00  2.410          C  
ATOM    733  CD1 ILE A  43      24.145  -6.926   1.812  1.00  2.410          C  
ATOM    734  H   ILE A  43      24.051  -6.515   5.897  1.00  1.930          H  
ATOM    735  HA  ILE A  43      24.110  -4.625   3.544  1.00  2.120          H  
ATOM    736  HB  ILE A  43      21.813  -6.419   4.449  1.00  2.900          H  
ATOM    737 1HG1 ILE A  43      23.703  -7.823   3.712  1.00  2.900          H  
ATOM    738 2HG1 ILE A  43      22.373  -7.898   2.560  1.00  2.900          H  
ATOM    739 1HG2 ILE A  43      20.908  -5.920   2.205  1.00  2.900          H  
ATOM    740 2HG2 ILE A  43      21.194  -4.434   3.091  1.00  2.900          H  
ATOM    741 3HG2 ILE A  43      22.286  -4.927   1.881  1.00  2.900          H  
ATOM    742 1HD1 ILE A  43      24.549  -7.857   1.420  1.00  2.900          H  
ATOM    743 2HD1 ILE A  43      23.652  -6.398   1.008  1.00  2.900          H  
ATOM    744 3HD1 ILE A  43      24.961  -6.319   2.188  1.00  2.900          H  
ATOM    745  N   ASN A  44      23.127  -2.759   4.797  1.00  1.780          N  
ATOM    746  CA  ASN A  44      22.576  -1.553   5.429  1.00  1.860          C  
ATOM    747  C   ASN A  44      21.423  -1.075   4.505  1.00  1.660          C  
ATOM    748  O   ASN A  44      21.207  -1.725   3.481  1.00  1.560          O  
ATOM    749  CB  ASN A  44      23.768  -0.588   5.611  1.00  2.570          C  
ATOM    750  CG  ASN A  44      24.335  -0.094   4.312  1.00  2.570          C  
ATOM    751  OD1 ASN A  44      23.597   0.015   3.323  1.00  2.570          O  
ATOM    752  ND2 ASN A  44      25.616   0.206   4.277  1.00  2.570          N  
ATOM    753  H   ASN A  44      23.794  -2.645   4.047  1.00  2.140          H  
ATOM    754  HA  ASN A  44      22.139  -1.795   6.394  1.00  2.230          H  
ATOM    755 1HB  ASN A  44      23.587   0.231   6.261  1.00  3.090          H  
ATOM    756 2HB  ASN A  44      24.557  -1.154   6.101  1.00  3.090          H  
ATOM    757 1HD2 ASN A  44      26.029   0.542   3.429  1.00  3.090          H  
ATOM    758 2HD2 ASN A  44      26.190   0.117   5.095  1.00  3.090          H  
ATOM    759  N   PRO A  45      20.660   0.011   4.802  1.00  1.670          N  
ATOM    760  CA  PRO A  45      19.607   0.578   3.956  1.00  1.550          C  
ATOM    761  C   PRO A  45      20.050   1.074   2.579  1.00  1.350          C  
ATOM    762  O   PRO A  45      19.212   1.249   1.698  1.00  1.250          O  
ATOM    763  CB  PRO A  45      19.037   1.714   4.818  1.00  2.330          C  
ATOM    764  CG  PRO A  45      20.085   2.003   5.839  1.00  2.330          C  
ATOM    765  CD  PRO A  45      20.710   0.660   6.133  1.00  2.330          C  
ATOM    766  HA  PRO A  45      18.841  -0.184   3.827  1.00  1.860          H  
ATOM    767 1HB  PRO A  45      18.828   2.589   4.180  1.00  2.790          H  
ATOM    768 2HB  PRO A  45      18.082   1.421   5.253  1.00  2.790          H  
ATOM    769 1HG  PRO A  45      20.804   2.740   5.453  1.00  2.790          H  
ATOM    770 2HG  PRO A  45      19.623   2.445   6.731  1.00  2.790          H  
ATOM    771 1HD  PRO A  45      21.669   0.841   6.509  1.00  2.790          H  
ATOM    772 2HD  PRO A  45      20.103   0.090   6.855  1.00  2.790          H  
ATOM    773  N   ILE A  46      21.336   1.347   2.390  1.00  1.380          N  
ATOM    774  CA  ILE A  46      21.782   1.801   1.086  1.00  1.300          C  
ATOM    775  C   ILE A  46      21.739   0.589   0.191  1.00  1.230          C  
ATOM    776  O   ILE A  46      21.168   0.600  -0.905  1.00  1.150          O  
ATOM    777  CB  ILE A  46      23.209   2.382   1.134  1.00  1.850          C  
ATOM    778  CG1 ILE A  46      23.193   3.665   1.977  1.00  1.850          C  
ATOM    779  CG2 ILE A  46      23.719   2.625  -0.298  1.00  1.850          C  
ATOM    780  CD1 ILE A  46      24.553   4.172   2.375  1.00  1.850          C  
ATOM    781  H   ILE A  46      22.032   1.160   3.105  1.00  1.660          H  
ATOM    782  HA  ILE A  46      21.097   2.547   0.711  1.00  1.560          H  
ATOM    783  HB  ILE A  46      23.877   1.691   1.613  1.00  2.220          H  
ATOM    784 1HG1 ILE A  46      22.702   4.438   1.411  1.00  2.220          H  
ATOM    785 2HG1 ILE A  46      22.618   3.481   2.882  1.00  2.220          H  
ATOM    786 1HG2 ILE A  46      24.722   3.028  -0.275  1.00  2.220          H  
ATOM    787 2HG2 ILE A  46      23.733   1.693  -0.856  1.00  2.220          H  
ATOM    788 3HG2 ILE A  46      23.065   3.323  -0.795  1.00  2.220          H  
ATOM    789 1HD1 ILE A  46      24.438   5.079   2.968  1.00  2.220          H  
ATOM    790 2HD1 ILE A  46      25.065   3.412   2.972  1.00  2.220          H  
ATOM    791 3HD1 ILE A  46      25.147   4.399   1.498  1.00  2.220          H  
ATOM    792  N   ARG A  47      22.365  -0.467   0.687  1.00  1.350          N  
ATOM    793  CA  ARG A  47      22.420  -1.731  -0.006  1.00  1.380          C  
ATOM    794  C   ARG A  47      21.017  -2.323  -0.193  1.00  1.240          C  
ATOM    795  O   ARG A  47      20.723  -2.831  -1.276  1.00  1.230          O  
ATOM    796  CB  ARG A  47      23.306  -2.693   0.756  1.00  1.920          C  
ATOM    797  CG  ARG A  47      24.806  -2.366   0.788  1.00  1.920          C  
ATOM    798  CD  ARG A  47      25.506  -2.614  -0.515  1.00  1.920          C  
ATOM    799  NE  ARG A  47      25.460  -4.027  -0.910  1.00  1.920          N  
ATOM    800  CZ  ARG A  47      26.313  -4.995  -0.480  1.00  1.920          C  
ATOM    801  NH1 ARG A  47      27.279  -4.717   0.377  1.00  1.920          N  
ATOM    802  NH2 ARG A  47      26.174  -6.234  -0.927  1.00  1.920          N  
ATOM    803  H   ARG A  47      22.813  -0.357   1.595  1.00  1.620          H  
ATOM    804  HA  ARG A  47      22.843  -1.561  -0.991  1.00  1.660          H  
ATOM    805 1HB  ARG A  47      22.970  -2.736   1.787  1.00  2.300          H  
ATOM    806 2HB  ARG A  47      23.204  -3.678   0.320  1.00  2.300          H  
ATOM    807 1HG  ARG A  47      24.929  -1.311   1.039  1.00  2.300          H  
ATOM    808 2HG  ARG A  47      25.278  -2.975   1.562  1.00  2.300          H  
ATOM    809 1HD  ARG A  47      25.041  -2.028  -1.303  1.00  2.300          H  
ATOM    810 2HD  ARG A  47      26.547  -2.312  -0.429  1.00  2.300          H  
ATOM    811  HE  ARG A  47      24.744  -4.299  -1.572  1.00  2.300          H  
ATOM    812 1HH1 ARG A  47      27.398  -3.780   0.724  1.00  2.300          H  
ATOM    813 2HH1 ARG A  47      27.903  -5.445   0.686  1.00  2.300          H  
ATOM    814 1HH2 ARG A  47      25.438  -6.459  -1.580  1.00  2.300          H  
ATOM    815 2HH2 ARG A  47      26.803  -6.958  -0.613  1.00  2.300          H  
ATOM    816  N   PHE A  48      20.132  -2.237   0.820  1.00  1.200          N  
ATOM    817  CA  PHE A  48      18.781  -2.774   0.645  1.00  1.150          C  
ATOM    818  C   PHE A  48      18.024  -2.017  -0.434  1.00  1.080          C  
ATOM    819  O   PHE A  48      17.301  -2.636  -1.229  1.00  1.170          O  
ATOM    820  CB  PHE A  48      17.955  -2.748   1.932  1.00  1.630          C  
ATOM    821  CG  PHE A  48      18.246  -3.864   2.891  1.00  1.630          C  
ATOM    822  CD1 PHE A  48      18.870  -3.643   4.108  1.00  1.630          C  
ATOM    823  CD2 PHE A  48      17.908  -5.159   2.569  1.00  1.630          C  
ATOM    824  CE1 PHE A  48      19.144  -4.684   4.950  1.00  1.630          C  
ATOM    825  CE2 PHE A  48      18.197  -6.179   3.428  1.00  1.630          C  
ATOM    826  CZ  PHE A  48      18.814  -5.940   4.613  1.00  1.630          C  
ATOM    827  H   PHE A  48      20.418  -1.844   1.721  1.00  1.440          H  
ATOM    828  HA  PHE A  48      18.874  -3.813   0.329  1.00  1.380          H  
ATOM    829 1HB  PHE A  48      18.153  -1.827   2.432  1.00  1.960          H  
ATOM    830 2HB  PHE A  48      16.896  -2.766   1.691  1.00  1.960          H  
ATOM    831  HD1 PHE A  48      19.159  -2.649   4.398  1.00  1.960          H  
ATOM    832  HD2 PHE A  48      17.420  -5.375   1.615  1.00  1.960          H  
ATOM    833  HE1 PHE A  48      19.649  -4.516   5.886  1.00  1.960          H  
ATOM    834  HE2 PHE A  48      17.945  -7.177   3.175  1.00  1.960          H  
ATOM    835  HZ  PHE A  48      19.046  -6.765   5.296  1.00  1.960          H  
ATOM    836  N   ALA A  49      18.166  -0.680  -0.461  1.00  1.000          N  
ATOM    837  CA  ALA A  49      17.502   0.129  -1.465  1.00  1.010          C  
ATOM    838  C   ALA A  49      17.949  -0.287  -2.848  1.00  1.060          C  
ATOM    839  O   ALA A  49      17.139  -0.435  -3.767  1.00  1.190          O  
ATOM    840  CB  ALA A  49      17.835   1.591  -1.258  1.00  1.410          C  
ATOM    841  H   ALA A  49      18.717  -0.194   0.252  1.00  1.200          H  
ATOM    842  HA  ALA A  49      16.431  -0.021  -1.375  1.00  1.210          H  
ATOM    843 1HB  ALA A  49      17.329   2.195  -1.997  1.00  1.690          H  
ATOM    844 2HB  ALA A  49      17.531   1.881  -0.282  1.00  1.690          H  
ATOM    845 3HB  ALA A  49      18.907   1.730  -1.348  1.00  1.690          H  
ATOM    846  N   LYS A  50      19.246  -0.549  -3.001  1.00  1.070          N  
ATOM    847  CA  LYS A  50      19.735  -0.962  -4.298  1.00  1.220          C  
ATOM    848  C   LYS A  50      19.233  -2.358  -4.672  1.00  1.310          C  
ATOM    849  O   LYS A  50      18.715  -2.555  -5.773  1.00  1.410          O  
ATOM    850  CB  LYS A  50      21.260  -0.885  -4.318  1.00  1.650          C  
ATOM    851  CG  LYS A  50      21.786   0.558  -4.304  1.00  1.650          C  
ATOM    852  CD  LYS A  50      23.305   0.620  -4.278  1.00  1.650          C  
ATOM    853  CE  LYS A  50      23.795   2.068  -4.266  1.00  1.650          C  
ATOM    854  NZ  LYS A  50      25.285   2.158  -4.214  1.00  1.650          N  
ATOM    855  H   LYS A  50      19.896  -0.376  -2.225  1.00  1.280          H  
ATOM    856  HA  LYS A  50      19.352  -0.264  -5.042  1.00  1.460          H  
ATOM    857 1HB  LYS A  50      21.656  -1.398  -3.440  1.00  1.980          H  
ATOM    858 2HB  LYS A  50      21.643  -1.390  -5.202  1.00  1.980          H  
ATOM    859 1HG  LYS A  50      21.423   1.074  -5.193  1.00  1.980          H  
ATOM    860 2HG  LYS A  50      21.395   1.073  -3.428  1.00  1.980          H  
ATOM    861 1HD  LYS A  50      23.667   0.115  -3.379  1.00  1.980          H  
ATOM    862 2HD  LYS A  50      23.710   0.111  -5.151  1.00  1.980          H  
ATOM    863 1HE  LYS A  50      23.441   2.569  -5.165  1.00  1.980          H  
ATOM    864 2HE  LYS A  50      23.379   2.575  -3.395  1.00  1.980          H  
ATOM    865 1HZ  LYS A  50      25.565   3.129  -4.208  1.00  1.980          H  
ATOM    866 2HZ  LYS A  50      25.622   1.707  -3.377  1.00  1.980          H  
ATOM    867 3HZ  LYS A  50      25.680   1.701  -5.024  1.00  1.980          H  
ATOM    868  N   GLN A  51      19.259  -3.301  -3.724  1.00  1.310          N  
ATOM    869  CA  GLN A  51      18.846  -4.678  -3.993  1.00  1.440          C  
ATOM    870  C   GLN A  51      17.416  -4.778  -4.473  1.00  1.480          C  
ATOM    871  O   GLN A  51      17.103  -5.578  -5.355  1.00  1.630          O  
ATOM    872  CB  GLN A  51      18.931  -5.536  -2.724  1.00  1.960          C  
ATOM    873  CG  GLN A  51      20.308  -5.889  -2.214  1.00  1.960          C  
ATOM    874  CD  GLN A  51      20.211  -6.554  -0.847  1.00  1.960          C  
ATOM    875  OE1 GLN A  51      19.185  -6.431  -0.175  1.00  1.960          O  
ATOM    876  NE2 GLN A  51      21.250  -7.264  -0.448  1.00  1.960          N  
ATOM    877  H   GLN A  51      19.655  -3.073  -2.807  1.00  1.570          H  
ATOM    878  HA  GLN A  51      19.498  -5.089  -4.763  1.00  1.730          H  
ATOM    879 1HB  GLN A  51      18.427  -5.000  -1.922  1.00  2.360          H  
ATOM    880 2HB  GLN A  51      18.380  -6.465  -2.878  1.00  2.360          H  
ATOM    881 1HG  GLN A  51      20.751  -6.604  -2.905  1.00  2.360          H  
ATOM    882 2HG  GLN A  51      20.928  -5.017  -2.149  1.00  2.360          H  
ATOM    883 1HE2 GLN A  51      21.225  -7.735   0.437  1.00  2.360          H  
ATOM    884 2HE2 GLN A  51      22.056  -7.342  -1.033  1.00  2.360          H  
ATOM    885  N   ASN A  52      16.546  -3.962  -3.890  1.00  1.380          N  
ATOM    886  CA  ASN A  52      15.138  -4.013  -4.215  1.00  1.500          C  
ATOM    887  C   ASN A  52      14.604  -2.835  -5.050  1.00  1.500          C  
ATOM    888  O   ASN A  52      13.391  -2.648  -5.120  1.00  1.620          O  
ATOM    889  CB  ASN A  52      14.379  -4.207  -2.919  1.00  2.050          C  
ATOM    890  CG  ASN A  52      14.646  -5.560  -2.340  1.00  2.050          C  
ATOM    891  OD1 ASN A  52      14.064  -6.545  -2.806  1.00  2.050          O  
ATOM    892  ND2 ASN A  52      15.530  -5.645  -1.375  1.00  2.050          N  
ATOM    893  H   ASN A  52      16.876  -3.348  -3.138  1.00  1.660          H  
ATOM    894  HA  ASN A  52      14.973  -4.905  -4.819  1.00  1.800          H  
ATOM    895 1HB  ASN A  52      14.656  -3.440  -2.196  1.00  2.460          H  
ATOM    896 2HB  ASN A  52      13.338  -4.143  -3.110  1.00  2.460          H  
ATOM    897 1HD2 ASN A  52      15.780  -6.563  -1.006  1.00  2.460          H  
ATOM    898 2HD2 ASN A  52      15.999  -4.821  -1.045  1.00  2.460          H  
ATOM    899  N   ASP A  53      15.480  -2.075  -5.723  1.00  1.430          N  
ATOM    900  CA  ASP A  53      15.081  -0.925  -6.561  1.00  1.480          C  
ATOM    901  C   ASP A  53      14.237   0.186  -5.884  1.00  1.410          C  
ATOM    902  O   ASP A  53      13.262   0.677  -6.464  1.00  1.560          O  
ATOM    903  CB  ASP A  53      14.327  -1.410  -7.813  1.00  2.050          C  
ATOM    904  CG  ASP A  53      15.191  -2.246  -8.772  1.00  2.050          C  
ATOM    905  OD1 ASP A  53      16.343  -1.915  -8.968  1.00  2.050          O  
ATOM    906  OD2 ASP A  53      14.680  -3.200  -9.318  1.00  2.050          O  
ATOM    907  H   ASP A  53      16.485  -2.292  -5.661  1.00  1.720          H  
ATOM    908  HA  ASP A  53      16.005  -0.454  -6.900  1.00  1.780          H  
ATOM    909 1HB  ASP A  53      13.459  -1.996  -7.519  1.00  2.460          H  
ATOM    910 2HB  ASP A  53      13.955  -0.547  -8.363  1.00  2.460          H  
ATOM    911  N   PHE A  54      14.625   0.596  -4.675  1.00  1.250          N  
ATOM    912  CA  PHE A  54      13.951   1.671  -3.928  1.00  1.270          C  
ATOM    913  C   PHE A  54      14.857   2.869  -3.672  1.00  1.240          C  
ATOM    914  O   PHE A  54      16.033   2.863  -4.044  1.00  1.200          O  
ATOM    915  CB  PHE A  54      13.398   1.181  -2.595  1.00  1.770          C  
ATOM    916  CG  PHE A  54      12.272   0.230  -2.724  1.00  1.770          C  
ATOM    917  CD1 PHE A  54      12.475  -1.102  -2.738  1.00  1.770          C  
ATOM    918  CD2 PHE A  54      10.982   0.695  -2.841  1.00  1.770          C  
ATOM    919  CE1 PHE A  54      11.424  -1.967  -2.867  1.00  1.770          C  
ATOM    920  CE2 PHE A  54       9.935  -0.167  -2.975  1.00  1.770          C  
ATOM    921  CZ  PHE A  54      10.161  -1.502  -2.988  1.00  1.770          C  
ATOM    922  H   PHE A  54      15.448   0.142  -4.272  1.00  1.500          H  
ATOM    923  HA  PHE A  54      13.108   2.019  -4.524  1.00  1.520          H  
ATOM    924 1HB  PHE A  54      14.194   0.694  -2.045  1.00  2.120          H  
ATOM    925 2HB  PHE A  54      13.064   2.024  -1.994  1.00  2.120          H  
ATOM    926  HD1 PHE A  54      13.484  -1.477  -2.655  1.00  2.120          H  
ATOM    927  HD2 PHE A  54      10.791   1.772  -2.830  1.00  2.120          H  
ATOM    928  HE1 PHE A  54      11.596  -3.016  -2.888  1.00  2.120          H  
ATOM    929  HE2 PHE A  54       8.912   0.217  -3.069  1.00  2.120          H  
ATOM    930  HZ  PHE A  54       9.326  -2.189  -3.096  1.00  2.120          H  
ATOM    931  N   GLU A  55      14.292   3.921  -3.073  1.00  1.350          N  
ATOM    932  CA  GLU A  55      15.074   5.089  -2.687  1.00  1.390          C  
ATOM    933  C   GLU A  55      15.806   4.798  -1.378  1.00  1.280          C  
ATOM    934  O   GLU A  55      15.285   4.092  -0.507  1.00  1.190          O  
ATOM    935  CB  GLU A  55      14.156   6.330  -2.637  1.00  1.930          C  
ATOM    936  CG  GLU A  55      14.661   7.565  -1.870  1.00  1.930          C  
ATOM    937  CD  GLU A  55      15.893   8.199  -2.381  1.00  1.930          C  
ATOM    938  OE1 GLU A  55      15.981   8.489  -3.544  1.00  1.930          O  
ATOM    939  OE2 GLU A  55      16.788   8.382  -1.564  1.00  1.930          O  
ATOM    940  H   GLU A  55      13.288   3.906  -2.828  1.00  1.620          H  
ATOM    941  HA  GLU A  55      15.825   5.275  -3.455  1.00  1.670          H  
ATOM    942 1HB  GLU A  55      13.967   6.660  -3.658  1.00  2.320          H  
ATOM    943 2HB  GLU A  55      13.197   6.047  -2.224  1.00  2.320          H  
ATOM    944 1HG  GLU A  55      13.868   8.310  -1.892  1.00  2.320          H  
ATOM    945 2HG  GLU A  55      14.805   7.300  -0.862  1.00  2.320          H  
ATOM    946  N   ILE A  56      17.028   5.301  -1.240  1.00  1.330          N  
ATOM    947  CA  ILE A  56      17.791   5.087  -0.018  1.00  1.290          C  
ATOM    948  C   ILE A  56      17.097   5.716   1.182  1.00  1.280          C  
ATOM    949  O   ILE A  56      17.018   5.093   2.244  1.00  1.260          O  
ATOM    950  CB  ILE A  56      19.221   5.626  -0.149  1.00  1.820          C  
ATOM    951  CG1 ILE A  56      19.980   4.784  -1.214  1.00  1.820          C  
ATOM    952  CG2 ILE A  56      19.933   5.528   1.235  1.00  1.820          C  
ATOM    953  CD1 ILE A  56      21.296   5.371  -1.662  1.00  1.820          C  
ATOM    954  H   ILE A  56      17.434   5.845  -1.998  1.00  1.600          H  
ATOM    955  HA  ILE A  56      17.858   4.021   0.169  1.00  1.550          H  
ATOM    956  HB  ILE A  56      19.196   6.665  -0.488  1.00  2.190          H  
ATOM    957 1HG1 ILE A  56      20.159   3.801  -0.817  1.00  2.190          H  
ATOM    958 2HG1 ILE A  56      19.345   4.678  -2.090  1.00  2.190          H  
ATOM    959 1HG2 ILE A  56      20.941   5.904   1.160  1.00  2.190          H  
ATOM    960 2HG2 ILE A  56      19.408   6.120   1.980  1.00  2.190          H  
ATOM    961 3HG2 ILE A  56      19.953   4.487   1.562  1.00  2.190          H  
ATOM    962 1HD1 ILE A  56      21.743   4.718  -2.411  1.00  2.190          H  
ATOM    963 2HD1 ILE A  56      21.122   6.356  -2.100  1.00  2.190          H  
ATOM    964 3HD1 ILE A  56      21.977   5.469  -0.826  1.00  2.190          H  
ATOM    965  N   GLY A  57      16.638   6.969   1.046  1.00  1.320          N  
ATOM    966  CA  GLY A  57      15.953   7.630   2.157  1.00  1.340          C  
ATOM    967  C   GLY A  57      14.690   6.863   2.567  1.00  1.250          C  
ATOM    968  O   GLY A  57      14.392   6.724   3.755  1.00  1.270          O  
ATOM    969  H   GLY A  57      16.746   7.460   0.147  1.00  1.580          H  
ATOM    970 1HA  GLY A  57      16.631   7.711   3.005  1.00  1.610          H  
ATOM    971 2HA  GLY A  57      15.688   8.645   1.857  1.00  1.610          H  
ATOM    972  N   GLU A  58      13.977   6.334   1.572  1.00  1.220          N  
ATOM    973  CA  GLU A  58      12.766   5.548   1.762  1.00  1.170          C  
ATOM    974  C   GLU A  58      13.068   4.307   2.572  1.00  1.090          C  
ATOM    975  O   GLU A  58      12.402   4.025   3.575  1.00  1.080          O  
ATOM    976  CB  GLU A  58      12.221   5.139   0.397  1.00  1.660          C  
ATOM    977  CG  GLU A  58      10.992   4.314   0.391  1.00  1.660          C  
ATOM    978  CD  GLU A  58      10.575   3.930  -1.004  1.00  1.660          C  
ATOM    979  OE1 GLU A  58      11.376   4.005  -1.957  1.00  1.660          O  
ATOM    980  OE2 GLU A  58       9.435   3.566  -1.131  1.00  1.660          O  
ATOM    981  H   GLU A  58      14.295   6.509   0.631  1.00  1.460          H  
ATOM    982  HA  GLU A  58      12.030   6.151   2.296  1.00  1.400          H  
ATOM    983 1HB  GLU A  58      12.012   6.035  -0.181  1.00  1.990          H  
ATOM    984 2HB  GLU A  58      12.963   4.580  -0.138  1.00  1.990          H  
ATOM    985 1HG  GLU A  58      11.173   3.400   0.952  1.00  1.990          H  
ATOM    986 2HG  GLU A  58      10.186   4.859   0.882  1.00  1.990          H  
ATOM    987  N   THR A  59      14.114   3.606   2.155  1.00  1.070          N  
ATOM    988  CA  THR A  59      14.548   2.371   2.760  1.00  1.040          C  
ATOM    989  C   THR A  59      14.908   2.621   4.208  1.00  1.040          C  
ATOM    990  O   THR A  59      14.495   1.867   5.096  1.00  1.010          O  
ATOM    991  CB  THR A  59      15.735   1.813   1.973  1.00  1.470          C  
ATOM    992  OG1 THR A  59      15.326   1.588   0.623  1.00  1.470          O  
ATOM    993  CG2 THR A  59      16.160   0.525   2.559  1.00  1.470          C  
ATOM    994  H   THR A  59      14.608   3.919   1.318  1.00  1.280          H  
ATOM    995  HA  THR A  59      13.730   1.656   2.731  1.00  1.250          H  
ATOM    996  HB  THR A  59      16.567   2.516   1.989  1.00  1.760          H  
ATOM    997  HG1 THR A  59      15.259   2.452   0.160  1.00  1.760          H  
ATOM    998 1HG2 THR A  59      16.977   0.134   1.987  1.00  1.760          H  
ATOM    999 2HG2 THR A  59      16.473   0.693   3.570  1.00  1.760          H  
ATOM   1000 3HG2 THR A  59      15.340  -0.179   2.546  1.00  1.760          H  
ATOM   1001  N   LEU A  60      15.643   3.708   4.460  1.00  1.130          N  
ATOM   1002  CA  LEU A  60      16.003   4.046   5.816  1.00  1.200          C  
ATOM   1003  C   LEU A  60      14.751   4.246   6.658  1.00  1.170          C  
ATOM   1004  O   LEU A  60      14.675   3.678   7.744  1.00  1.200          O  
ATOM   1005  CB  LEU A  60      16.879   5.305   5.856  1.00  1.650          C  
ATOM   1006  CG  LEU A  60      17.267   5.836   7.269  1.00  1.650          C  
ATOM   1007  CD1 LEU A  60      18.083   4.800   8.042  1.00  1.650          C  
ATOM   1008  CD2 LEU A  60      18.050   7.125   7.114  1.00  1.650          C  
ATOM   1009  H   LEU A  60      15.986   4.283   3.683  1.00  1.360          H  
ATOM   1010  HA  LEU A  60      16.563   3.212   6.225  1.00  1.440          H  
ATOM   1011 1HB  LEU A  60      17.794   5.105   5.300  1.00  1.980          H  
ATOM   1012 2HB  LEU A  60      16.344   6.103   5.342  1.00  1.980          H  
ATOM   1013  HG  LEU A  60      16.365   6.037   7.827  1.00  1.980          H  
ATOM   1014 1HD1 LEU A  60      18.330   5.201   9.024  1.00  1.980          H  
ATOM   1015 2HD1 LEU A  60      17.513   3.884   8.171  1.00  1.980          H  
ATOM   1016 3HD1 LEU A  60      18.998   4.588   7.500  1.00  1.980          H  
ATOM   1017 1HD2 LEU A  60      18.307   7.518   8.100  1.00  1.980          H  
ATOM   1018 2HD2 LEU A  60      18.964   6.935   6.549  1.00  1.980          H  
ATOM   1019 3HD2 LEU A  60      17.437   7.854   6.581  1.00  1.980          H  
ATOM   1020  N   ASP A  61      13.761   5.022   6.177  1.00  1.160          N  
ATOM   1021  CA  ASP A  61      12.542   5.216   6.964  1.00  1.190          C  
ATOM   1022  C   ASP A  61      11.790   3.914   7.243  1.00  1.130          C  
ATOM   1023  O   ASP A  61      11.333   3.694   8.370  1.00  1.160          O  
ATOM   1024  CB  ASP A  61      11.566   6.189   6.291  1.00  1.650          C  
ATOM   1025  CG  ASP A  61      11.962   7.677   6.354  1.00  1.650          C  
ATOM   1026  OD1 ASP A  61      12.841   8.039   7.101  1.00  1.650          O  
ATOM   1027  OD2 ASP A  61      11.331   8.445   5.666  1.00  1.650          O  
ATOM   1028  H   ASP A  61      13.881   5.507   5.279  1.00  1.390          H  
ATOM   1029  HA  ASP A  61      12.832   5.649   7.919  1.00  1.430          H  
ATOM   1030 1HB  ASP A  61      11.481   5.912   5.234  1.00  1.980          H  
ATOM   1031 2HB  ASP A  61      10.580   6.074   6.730  1.00  1.980          H  
ATOM   1032  N   LEU A  62      11.725   2.995   6.272  1.00  1.060          N  
ATOM   1033  CA  LEU A  62      11.005   1.752   6.545  1.00  1.060          C  
ATOM   1034  C   LEU A  62      11.700   1.000   7.666  1.00  1.080          C  
ATOM   1035  O   LEU A  62      11.055   0.414   8.539  1.00  1.150          O  
ATOM   1036  CB  LEU A  62      10.961   0.814   5.308  1.00  1.480          C  
ATOM   1037  CG  LEU A  62       9.743   0.898   4.272  1.00  1.480          C  
ATOM   1038  CD1 LEU A  62       8.406   0.692   4.980  1.00  1.480          C  
ATOM   1039  CD2 LEU A  62       9.785   2.212   3.529  1.00  1.480          C  
ATOM   1040  H   LEU A  62      12.097   3.211   5.339  1.00  1.270          H  
ATOM   1041  HA  LEU A  62      10.004   2.000   6.878  1.00  1.270          H  
ATOM   1042 1HB  LEU A  62      11.878   0.990   4.736  1.00  1.780          H  
ATOM   1043 2HB  LEU A  62      11.002  -0.211   5.670  1.00  1.780          H  
ATOM   1044  HG  LEU A  62       9.840   0.082   3.566  1.00  1.780          H  
ATOM   1045 1HD1 LEU A  62       7.594   0.696   4.247  1.00  1.780          H  
ATOM   1046 2HD1 LEU A  62       8.441  -0.249   5.476  1.00  1.780          H  
ATOM   1047 3HD1 LEU A  62       8.223   1.470   5.708  1.00  1.780          H  
ATOM   1048 1HD2 LEU A  62       8.974   2.258   2.808  1.00  1.780          H  
ATOM   1049 2HD2 LEU A  62       9.687   3.041   4.230  1.00  1.780          H  
ATOM   1050 3HD2 LEU A  62      10.730   2.294   3.009  1.00  1.780          H  
ATOM   1051  N   PHE A  63      13.021   1.043   7.680  1.00  1.050          N  
ATOM   1052  CA  PHE A  63      13.752   0.366   8.723  1.00  1.090          C  
ATOM   1053  C   PHE A  63      13.670   1.136  10.049  1.00  1.160          C  
ATOM   1054  O   PHE A  63      13.470   0.524  11.091  1.00  1.210          O  
ATOM   1055  CB  PHE A  63      15.169   0.134   8.259  1.00  1.510          C  
ATOM   1056  CG  PHE A  63      15.217  -0.762   7.011  1.00  1.510          C  
ATOM   1057  CD1 PHE A  63      14.129  -1.564   6.576  1.00  1.510          C  
ATOM   1058  CD2 PHE A  63      16.340  -0.785   6.256  1.00  1.510          C  
ATOM   1059  CE1 PHE A  63      14.226  -2.299   5.451  1.00  1.510          C  
ATOM   1060  CE2 PHE A  63      16.414  -1.538   5.145  1.00  1.510          C  
ATOM   1061  CZ  PHE A  63      15.372  -2.286   4.731  1.00  1.510          C  
ATOM   1062  H   PHE A  63      13.521   1.493   6.901  1.00  1.260          H  
ATOM   1063  HA  PHE A  63      13.294  -0.598   8.913  1.00  1.310          H  
ATOM   1064 1HB  PHE A  63      15.630   1.097   8.011  1.00  1.810          H  
ATOM   1065 2HB  PHE A  63      15.753  -0.330   9.049  1.00  1.810          H  
ATOM   1066  HD1 PHE A  63      13.194  -1.604   7.112  1.00  1.810          H  
ATOM   1067  HD2 PHE A  63      17.188  -0.181   6.559  1.00  1.810          H  
ATOM   1068  HE1 PHE A  63      13.380  -2.896   5.128  1.00  1.810          H  
ATOM   1069  HE2 PHE A  63      17.300  -1.530   4.578  1.00  1.810          H  
ATOM   1070  HZ  PHE A  63      15.453  -2.873   3.824  1.00  1.810          H  
ATOM   1071  N   LEU A  64      13.727   2.466  10.047  1.00  1.200          N  
ATOM   1072  CA  LEU A  64      13.658   3.198  11.316  1.00  1.330          C  
ATOM   1073  C   LEU A  64      12.336   2.935  12.033  1.00  1.380          C  
ATOM   1074  O   LEU A  64      12.307   2.752  13.257  1.00  1.440          O  
ATOM   1075  CB  LEU A  64      13.803   4.709  11.086  1.00  1.810          C  
ATOM   1076  CG  LEU A  64      15.202   5.234  10.642  1.00  1.810          C  
ATOM   1077  CD1 LEU A  64      15.071   6.703  10.259  1.00  1.810          C  
ATOM   1078  CD2 LEU A  64      16.218   5.071  11.768  1.00  1.810          C  
ATOM   1079  H   LEU A  64      13.884   2.964   9.173  1.00  1.440          H  
ATOM   1080  HA  LEU A  64      14.457   2.851  11.954  1.00  1.600          H  
ATOM   1081 1HB  LEU A  64      13.088   4.995  10.314  1.00  2.170          H  
ATOM   1082 2HB  LEU A  64      13.527   5.221  12.004  1.00  2.170          H  
ATOM   1083  HG  LEU A  64      15.541   4.682   9.780  1.00  2.170          H  
ATOM   1084 1HD1 LEU A  64      16.039   7.084   9.939  1.00  2.170          H  
ATOM   1085 2HD1 LEU A  64      14.355   6.811   9.439  1.00  2.170          H  
ATOM   1086 3HD1 LEU A  64      14.728   7.277  11.114  1.00  2.170          H  
ATOM   1087 1HD2 LEU A  64      17.181   5.452  11.430  1.00  2.170          H  
ATOM   1088 2HD2 LEU A  64      15.892   5.631  12.641  1.00  2.170          H  
ATOM   1089 3HD2 LEU A  64      16.330   4.026  12.033  1.00  2.170          H  
ATOM   1090  N   HIS A  65      11.253   2.789  11.272  1.00  1.380          N  
ATOM   1091  CA  HIS A  65       9.938   2.539  11.854  1.00  1.470          C  
ATOM   1092  C   HIS A  65       9.719   1.054  12.168  1.00  1.440          C  
ATOM   1093  O   HIS A  65       8.624   0.640  12.562  1.00  1.570          O  
ATOM   1094  CB  HIS A  65       8.830   3.038  10.917  1.00  2.020          C  
ATOM   1095  CG  HIS A  65       8.759   4.537  10.767  1.00  2.020          C  
ATOM   1096  ND1 HIS A  65       8.385   5.377  11.804  1.00  2.020          N  
ATOM   1097  CD2 HIS A  65       8.995   5.340   9.702  1.00  2.020          C  
ATOM   1098  CE1 HIS A  65       8.403   6.630  11.378  1.00  2.020          C  
ATOM   1099  NE2 HIS A  65       8.770   6.633  10.108  1.00  2.020          N  
ATOM   1100  H   HIS A  65      11.327   2.955  10.260  1.00  1.660          H  
ATOM   1101  HA  HIS A  65       9.853   3.088  12.790  1.00  1.760          H  
ATOM   1102 1HB  HIS A  65       9.012   2.630   9.924  1.00  2.430          H  
ATOM   1103 2HB  HIS A  65       7.862   2.669  11.252  1.00  2.430          H  
ATOM   1104  HD2 HIS A  65       9.299   5.028   8.709  1.00  2.430          H  
ATOM   1105  HE1 HIS A  65       8.156   7.510  11.972  1.00  2.430          H  
ATOM   1106  HE2 HIS A  65       8.870   7.454   9.522  1.00  2.430          H  
ATOM   1107  N   SER A  66      10.760   0.244  11.978  1.00  1.280          N  
ATOM   1108  CA  SER A  66      10.741  -1.164  12.302  1.00  1.250          C  
ATOM   1109  C   SER A  66      11.633  -1.355  13.538  1.00  1.260          C  
ATOM   1110  O   SER A  66      11.340  -2.165  14.442  1.00  1.310          O  
ATOM   1111  CB  SER A  66      11.329  -1.962  11.168  1.00  1.760          C  
ATOM   1112  OG  SER A  66      10.612  -1.834   9.979  1.00  1.760          O  
ATOM   1113  H   SER A  66      11.623   0.621  11.599  1.00  1.540          H  
ATOM   1114  HA  SER A  66       9.723  -1.482  12.524  1.00  1.500          H  
ATOM   1115 1HB  SER A  66      12.357  -1.683  11.008  1.00  2.110          H  
ATOM   1116 2HB  SER A  66      11.318  -2.975  11.479  1.00  2.110          H  
ATOM   1117  HG  SER A  66      10.846  -0.952   9.592  1.00  2.110          H  
ATOM   1118  N   ALA A  67      12.767  -0.622  13.513  1.00  1.240          N  
ATOM   1119  CA  ALA A  67      13.839  -0.578  14.513  1.00  1.280          C  
ATOM   1120  C   ALA A  67      13.400  -0.002  15.847  1.00  1.450          C  
ATOM   1121  O   ALA A  67      13.798  -0.488  16.903  1.00  1.550          O  
ATOM   1122  CB  ALA A  67      14.989   0.250  13.973  1.00  1.780          C  
ATOM   1123  H   ALA A  67      12.917  -0.055  12.687  1.00  1.490          H  
ATOM   1124  HA  ALA A  67      14.179  -1.590  14.686  1.00  1.540          H  
ATOM   1125 1HB  ALA A  67      15.784   0.259  14.693  1.00  2.130          H  
ATOM   1126 2HB  ALA A  67      15.339  -0.177  13.035  1.00  2.130          H  
ATOM   1127 3HB  ALA A  67      14.645   1.267  13.804  1.00  2.130          H  
ATOM   1128  N   LYS A  68      12.539   1.012  15.801  1.00  1.510          N  
ATOM   1129  CA  LYS A  68      12.062   1.688  17.004  1.00  1.680          C  
ATOM   1130  C   LYS A  68      10.871   0.975  17.630  1.00  1.710          C  
ATOM   1131  O   LYS A  68      10.353   1.399  18.663  1.00  1.830          O  
ATOM   1132  CB  LYS A  68      11.694   3.134  16.672  1.00  2.280          C  
ATOM   1133  CG  LYS A  68      12.889   4.005  16.270  1.00  2.280          C  
ATOM   1134  CD  LYS A  68      12.456   5.430  15.922  1.00  2.280          C  
ATOM   1135  CE  LYS A  68      13.650   6.291  15.518  1.00  2.280          C  
ATOM   1136  NZ  LYS A  68      13.243   7.685  15.163  1.00  2.280          N  
ATOM   1137  H   LYS A  68      12.273   1.388  14.885  1.00  1.810          H  
ATOM   1138  HA  LYS A  68      12.869   1.693  17.736  1.00  2.020          H  
ATOM   1139 1HB  LYS A  68      10.985   3.139  15.839  1.00  2.740          H  
ATOM   1140 2HB  LYS A  68      11.202   3.594  17.527  1.00  2.740          H  
ATOM   1141 1HG  LYS A  68      13.595   4.039  17.099  1.00  2.740          H  
ATOM   1142 2HG  LYS A  68      13.391   3.561  15.412  1.00  2.740          H  
ATOM   1143 1HD  LYS A  68      11.747   5.392  15.089  1.00  2.740          H  
ATOM   1144 2HD  LYS A  68      11.961   5.880  16.781  1.00  2.740          H  
ATOM   1145 1HE  LYS A  68      14.358   6.329  16.344  1.00  2.740          H  
ATOM   1146 2HE  LYS A  68      14.139   5.836  14.655  1.00  2.740          H  
ATOM   1147 1HZ  LYS A  68      14.061   8.218  14.899  1.00  2.740          H  
ATOM   1148 2HZ  LYS A  68      12.596   7.658  14.387  1.00  2.740          H  
ATOM   1149 3HZ  LYS A  68      12.798   8.124  15.958  1.00  2.740          H  
ATOM   1150  N   ILE A  69      10.420  -0.080  16.972  1.00  1.630          N  
ATOM   1151  CA  ILE A  69       9.281  -0.864  17.413  1.00  1.680          C  
ATOM   1152  C   ILE A  69       9.719  -2.227  17.936  1.00  1.680          C  
ATOM   1153  O   ILE A  69       9.263  -2.662  18.993  1.00  1.910          O  
ATOM   1154  CB  ILE A  69       8.242  -1.038  16.294  1.00  2.330          C  
ATOM   1155  CG1 ILE A  69       7.775   0.371  15.757  1.00  2.330          C  
ATOM   1156  CG2 ILE A  69       7.051  -1.873  16.822  1.00  2.330          C  
ATOM   1157  CD1 ILE A  69       7.137   1.319  16.768  1.00  2.330          C  
ATOM   1158  H   ILE A  69      10.928  -0.347  16.141  1.00  1.960          H  
ATOM   1159  HA  ILE A  69       8.807  -0.351  18.245  1.00  2.020          H  
ATOM   1160  HB  ILE A  69       8.694  -1.557  15.450  1.00  2.800          H  
ATOM   1161 1HG1 ILE A  69       8.643   0.875  15.329  1.00  2.800          H  
ATOM   1162 2HG1 ILE A  69       7.054   0.201  14.953  1.00  2.800          H  
ATOM   1163 1HG2 ILE A  69       6.327  -1.988  16.045  1.00  2.800          H  
ATOM   1164 2HG2 ILE A  69       7.386  -2.861  17.143  1.00  2.800          H  
ATOM   1165 3HG2 ILE A  69       6.585  -1.372  17.667  1.00  2.800          H  
ATOM   1166 1HD1 ILE A  69       6.866   2.244  16.261  1.00  2.800          H  
ATOM   1167 2HD1 ILE A  69       6.243   0.874  17.193  1.00  2.800          H  
ATOM   1168 3HD1 ILE A  69       7.837   1.552  17.565  1.00  2.800          H  
ATOM   1169  N   GLY A  70      10.575  -2.923  17.177  1.00  1.460          N  
ATOM   1170  CA  GLY A  70      10.992  -4.269  17.545  1.00  1.450          C  
ATOM   1171  C   GLY A  70      10.702  -5.314  16.465  1.00  1.330          C  
ATOM   1172  O   GLY A  70      10.756  -6.517  16.738  1.00  1.350          O  
ATOM   1173  H   GLY A  70      10.936  -2.524  16.314  1.00  1.750          H  
ATOM   1174 1HA  GLY A  70      12.064  -4.260  17.753  1.00  1.740          H  
ATOM   1175 2HA  GLY A  70      10.499  -4.561  18.470  1.00  1.740          H  
ATOM   1176  N   PHE A  71      10.360  -4.872  15.247  1.00  1.270          N  
ATOM   1177  CA  PHE A  71      10.127  -5.816  14.161  1.00  1.240          C  
ATOM   1178  C   PHE A  71      11.470  -6.201  13.569  1.00  1.130          C  
ATOM   1179  O   PHE A  71      11.724  -7.376  13.263  1.00  1.150          O  
ATOM   1180  CB  PHE A  71       9.227  -5.222  13.081  1.00  1.750          C  
ATOM   1181  CG  PHE A  71       7.808  -5.059  13.515  1.00  1.750          C  
ATOM   1182  CD1 PHE A  71       7.224  -3.808  13.571  1.00  1.750          C  
ATOM   1183  CD2 PHE A  71       7.040  -6.168  13.887  1.00  1.750          C  
ATOM   1184  CE1 PHE A  71       5.916  -3.675  13.972  1.00  1.750          C  
ATOM   1185  CE2 PHE A  71       5.744  -6.016  14.289  1.00  1.750          C  
ATOM   1186  CZ  PHE A  71       5.183  -4.767  14.330  1.00  1.750          C  
ATOM   1187  H   PHE A  71      10.333  -3.876  15.050  1.00  1.520          H  
ATOM   1188  HA  PHE A  71       9.659  -6.714  14.564  1.00  1.490          H  
ATOM   1189 1HB  PHE A  71       9.608  -4.247  12.789  1.00  2.100          H  
ATOM   1190 2HB  PHE A  71       9.246  -5.858  12.199  1.00  2.100          H  
ATOM   1191  HD1 PHE A  71       7.798  -2.924  13.291  1.00  2.100          H  
ATOM   1192  HD2 PHE A  71       7.474  -7.179  13.855  1.00  2.100          H  
ATOM   1193  HE1 PHE A  71       5.463  -2.689  14.014  1.00  2.100          H  
ATOM   1194  HE2 PHE A  71       5.160  -6.892  14.573  1.00  2.100          H  
ATOM   1195  HZ  PHE A  71       4.155  -4.645  14.651  1.00  2.100          H  
ATOM   1196  N   LEU A  72      12.303  -5.185  13.365  1.00  1.060          N  
ATOM   1197  CA  LEU A  72      13.625  -5.388  12.796  1.00  1.010          C  
ATOM   1198  C   LEU A  72      14.670  -4.869  13.774  1.00  0.960          C  
ATOM   1199  O   LEU A  72      14.433  -3.902  14.491  1.00  1.060          O  
ATOM   1200  CB  LEU A  72      13.779  -4.709  11.421  1.00  1.430          C  
ATOM   1201  CG  LEU A  72      12.742  -5.117  10.267  1.00  1.430          C  
ATOM   1202  CD1 LEU A  72      13.057  -4.288   9.009  1.00  1.430          C  
ATOM   1203  CD2 LEU A  72      12.802  -6.584   9.998  1.00  1.430          C  
ATOM   1204  H   LEU A  72      12.018  -4.258  13.683  1.00  1.270          H  
ATOM   1205  HA  LEU A  72      13.809  -6.451  12.678  1.00  1.210          H  
ATOM   1206 1HB  LEU A  72      13.733  -3.637  11.566  1.00  1.720          H  
ATOM   1207 2HB  LEU A  72      14.779  -4.950  11.053  1.00  1.720          H  
ATOM   1208  HG  LEU A  72      11.733  -4.882  10.568  1.00  1.720          H  
ATOM   1209 1HD1 LEU A  72      12.351  -4.538   8.221  1.00  1.720          H  
ATOM   1210 2HD1 LEU A  72      12.984  -3.230   9.225  1.00  1.720          H  
ATOM   1211 3HD1 LEU A  72      14.059  -4.512   8.674  1.00  1.720          H  
ATOM   1212 1HD2 LEU A  72      12.107  -6.843   9.204  1.00  1.720          H  
ATOM   1213 2HD2 LEU A  72      13.784  -6.841   9.721  1.00  1.720          H  
ATOM   1214 3HD2 LEU A  72      12.534  -7.128  10.890  1.00  1.720          H  
ATOM   1215  N   ASP A  73      15.815  -5.524  13.803  1.00  0.880          N  
ATOM   1216  CA  ASP A  73      16.970  -5.138  14.594  1.00  0.920          C  
ATOM   1217  C   ASP A  73      18.025  -4.521  13.713  1.00  0.930          C  
ATOM   1218  O   ASP A  73      18.061  -4.757  12.501  1.00  0.860          O  
ATOM   1219  CB  ASP A  73      17.566  -6.318  15.367  1.00  1.270          C  
ATOM   1220  CG  ASP A  73      16.744  -6.747  16.586  1.00  1.270          C  
ATOM   1221  OD1 ASP A  73      16.141  -5.901  17.201  1.00  1.270          O  
ATOM   1222  OD2 ASP A  73      16.733  -7.912  16.905  1.00  1.270          O  
ATOM   1223  H   ASP A  73      15.937  -6.309  13.166  1.00  1.060          H  
ATOM   1224  HA  ASP A  73      16.658  -4.385  15.319  1.00  1.100          H  
ATOM   1225 1HB  ASP A  73      17.652  -7.173  14.687  1.00  1.530          H  
ATOM   1226 2HB  ASP A  73      18.574  -6.064  15.694  1.00  1.530          H  
ATOM   1227  N   PHE A  74      18.940  -3.783  14.309  1.00  1.170          N  
ATOM   1228  CA  PHE A  74      20.022  -3.261  13.510  1.00  1.280          C  
ATOM   1229  C   PHE A  74      21.297  -3.277  14.317  1.00  1.370          C  
ATOM   1230  O   PHE A  74      21.277  -3.389  15.547  1.00  1.590          O  
ATOM   1231  CB  PHE A  74      19.703  -1.848  13.027  1.00  1.750          C  
ATOM   1232  CG  PHE A  74      19.646  -0.854  14.115  1.00  1.750          C  
ATOM   1233  CD1 PHE A  74      20.768  -0.099  14.434  1.00  1.750          C  
ATOM   1234  CD2 PHE A  74      18.490  -0.680  14.848  1.00  1.750          C  
ATOM   1235  CE1 PHE A  74      20.728   0.815  15.458  1.00  1.750          C  
ATOM   1236  CE2 PHE A  74      18.443   0.233  15.876  1.00  1.750          C  
ATOM   1237  CZ  PHE A  74      19.563   0.984  16.181  1.00  1.750          C  
ATOM   1238  H   PHE A  74      18.894  -3.587  15.302  1.00  1.400          H  
ATOM   1239  HA  PHE A  74      20.161  -3.910  12.649  1.00  1.540          H  
ATOM   1240 1HB  PHE A  74      20.459  -1.528  12.310  1.00  2.100          H  
ATOM   1241 2HB  PHE A  74      18.748  -1.851  12.506  1.00  2.100          H  
ATOM   1242  HD1 PHE A  74      21.689  -0.240  13.861  1.00  2.100          H  
ATOM   1243  HD2 PHE A  74      17.610  -1.279  14.605  1.00  2.100          H  
ATOM   1244  HE1 PHE A  74      21.614   1.402  15.700  1.00  2.100          H  
ATOM   1245  HE2 PHE A  74      17.526   0.365  16.453  1.00  2.100          H  
ATOM   1246  HZ  PHE A  74      19.530   1.707  16.995  1.00  2.100          H  
ATOM   1247  N   ALA A  75      22.409  -3.195  13.612  1.00  1.610          N  
ATOM   1248  CA  ALA A  75      23.719  -3.210  14.239  1.00  1.950          C  
ATOM   1249  C   ALA A  75      24.732  -2.582  13.330  1.00  1.870          C  
ATOM   1250  O   ALA A  75      24.495  -2.448  12.133  1.00  1.720          O  
ATOM   1251  CB  ALA A  75      24.135  -4.631  14.570  1.00  2.590          C  
ATOM   1252  H   ALA A  75      22.307  -3.127  12.592  1.00  1.930          H  
ATOM   1253  HA  ALA A  75      23.668  -2.621  15.155  1.00  2.340          H  
ATOM   1254 1HB  ALA A  75      25.113  -4.623  15.048  1.00  3.110          H  
ATOM   1255 2HB  ALA A  75      23.403  -5.077  15.245  1.00  3.110          H  
ATOM   1256 3HB  ALA A  75      24.187  -5.212  13.652  1.00  3.110          H  
ATOM   1257  N   TYR A  76      25.879  -2.214  13.858  1.00  2.230          N  
ATOM   1258  CA  TYR A  76      26.852  -1.654  12.953  1.00  2.340          C  
ATOM   1259  C   TYR A  76      27.583  -2.675  12.102  1.00  2.380          C  
ATOM   1260  O   TYR A  76      28.192  -3.620  12.604  1.00  2.550          O  
ATOM   1261  CB  TYR A  76      27.798  -0.764  13.703  1.00  3.230          C  
ATOM   1262  CG  TYR A  76      27.161   0.538  14.029  1.00  3.230          C  
ATOM   1263  CD1 TYR A  76      26.711   0.819  15.300  1.00  3.230          C  
ATOM   1264  CD2 TYR A  76      26.994   1.455  13.012  1.00  3.230          C  
ATOM   1265  CE1 TYR A  76      26.102   2.034  15.547  1.00  3.230          C  
ATOM   1266  CE2 TYR A  76      26.398   2.653  13.245  1.00  3.230          C  
ATOM   1267  CZ  TYR A  76      25.949   2.953  14.509  1.00  3.230          C  
ATOM   1268  OH  TYR A  76      25.344   4.163  14.750  1.00  3.230          O  
ATOM   1269  H   TYR A  76      26.073  -2.318  14.844  1.00  2.680          H  
ATOM   1270  HA  TYR A  76      26.314  -1.009  12.270  1.00  2.810          H  
ATOM   1271 1HB  TYR A  76      28.098  -1.243  14.631  1.00  3.880          H  
ATOM   1272 2HB  TYR A  76      28.665  -0.610  13.122  1.00  3.880          H  
ATOM   1273  HD1 TYR A  76      26.833   0.093  16.103  1.00  3.880          H  
ATOM   1274  HD2 TYR A  76      27.338   1.218  12.019  1.00  3.880          H  
ATOM   1275  HE1 TYR A  76      25.743   2.271  16.547  1.00  3.880          H  
ATOM   1276  HE2 TYR A  76      26.275   3.368  12.430  1.00  3.880          H  
ATOM   1277  HH  TYR A  76      25.333   4.680  13.939  1.00  3.880          H  
ATOM   1278  N   ASN A  77      27.509  -2.399  10.805  1.00  2.510          N  
ATOM   1279  CA  ASN A  77      28.043  -3.089   9.642  1.00  2.710          C  
ATOM   1280  C   ASN A  77      29.465  -2.656   9.411  1.00  2.780          C  
ATOM   1281  O   ASN A  77      29.698  -1.523   8.975  1.00  2.950          O  
ATOM   1282  CB  ASN A  77      27.198  -2.720   8.435  1.00  3.710          C  
ATOM   1283  CG  ASN A  77      27.588  -3.363   7.175  1.00  3.710          C  
ATOM   1284  OD1 ASN A  77      28.612  -4.043   7.094  1.00  3.710          O  
ATOM   1285  ND2 ASN A  77      26.786  -3.133   6.168  1.00  3.710          N  
ATOM   1286  H   ASN A  77      26.952  -1.583  10.587  1.00  3.010          H  
ATOM   1287  HA  ASN A  77      28.011  -4.163   9.811  1.00  3.250          H  
ATOM   1288 1HB  ASN A  77      26.158  -2.977   8.642  1.00  4.460          H  
ATOM   1289 2HB  ASN A  77      27.237  -1.655   8.292  1.00  4.460          H  
ATOM   1290 1HD2 ASN A  77      26.940  -3.552   5.251  1.00  4.460          H  
ATOM   1291 2HD2 ASN A  77      25.975  -2.577   6.310  1.00  4.460          H  
ATOM   1292  N   MET A  78      30.442  -3.498   9.718  1.00  3.090          N  
ATOM   1293  CA  MET A  78      31.816  -3.003   9.662  1.00  3.480          C  
ATOM   1294  C   MET A  78      32.481  -3.090   8.290  1.00  4.000          C  
ATOM   1295  O   MET A  78      33.459  -3.821   8.098  1.00  4.870          O  
ATOM   1296  CB  MET A  78      32.653  -3.716  10.712  1.00  4.720          C  
ATOM   1297  CG  MET A  78      32.140  -3.493  12.128  1.00  4.720          C  
ATOM   1298  SD  MET A  78      32.178  -1.766  12.627  1.00  4.720          S  
ATOM   1299  CE  MET A  78      31.192  -1.865  14.102  1.00  4.720          C  
ATOM   1300  H   MET A  78      30.210  -4.463  10.006  1.00  3.710          H  
ATOM   1301  HA  MET A  78      31.795  -1.945   9.920  1.00  4.180          H  
ATOM   1302 1HB  MET A  78      32.646  -4.788  10.515  1.00  5.660          H  
ATOM   1303 2HB  MET A  78      33.687  -3.373  10.659  1.00  5.660          H  
ATOM   1304 1HG  MET A  78      31.108  -3.849  12.201  1.00  5.660          H  
ATOM   1305 2HG  MET A  78      32.745  -4.068  12.827  1.00  5.660          H  
ATOM   1306 1HE  MET A  78      31.088  -0.874  14.543  1.00  5.660          H  
ATOM   1307 2HE  MET A  78      30.216  -2.264  13.851  1.00  5.660          H  
ATOM   1308 3HE  MET A  78      31.674  -2.533  14.816  1.00  5.660          H  
ATOM   1309  N   ILE A  79      31.939  -2.328   7.348  1.00  3.730          N  
ATOM   1310  CA  ILE A  79      32.457  -2.219   5.990  1.00  4.520          C  
ATOM   1311  C   ILE A  79      32.620  -0.760   5.634  1.00  4.570          C  
ATOM   1312  O   ILE A  79      31.625  -0.071   5.436  1.00  4.200          O  
ATOM   1313  CB  ILE A  79      31.529  -2.894   4.957  1.00  6.010          C  
ATOM   1314  CG1 ILE A  79      31.380  -4.400   5.300  1.00  6.010          C  
ATOM   1315  CG2 ILE A  79      32.080  -2.666   3.521  1.00  6.010          C  
ATOM   1316  CD1 ILE A  79      30.342  -5.144   4.481  1.00  6.010          C  
ATOM   1317  H   ILE A  79      31.130  -1.769   7.640  1.00  4.480          H  
ATOM   1318  HA  ILE A  79      33.436  -2.695   5.946  1.00  5.420          H  
ATOM   1319  HB  ILE A  79      30.534  -2.454   5.034  1.00  7.210          H  
ATOM   1320 1HG1 ILE A  79      32.346  -4.881   5.168  1.00  7.210          H  
ATOM   1321 2HG1 ILE A  79      31.090  -4.495   6.340  1.00  7.210          H  
ATOM   1322 1HG2 ILE A  79      31.424  -3.119   2.790  1.00  7.210          H  
ATOM   1323 2HG2 ILE A  79      32.140  -1.604   3.307  1.00  7.210          H  
ATOM   1324 3HG2 ILE A  79      33.072  -3.109   3.436  1.00  7.210          H  
ATOM   1325 1HD1 ILE A  79      30.325  -6.162   4.809  1.00  7.210          H  
ATOM   1326 2HD1 ILE A  79      29.355  -4.694   4.633  1.00  7.210          H  
ATOM   1327 3HD1 ILE A  79      30.591  -5.116   3.431  1.00  7.210          H  
ATOM   1328  N   CYS A  80      33.854  -0.310   5.442  1.00  5.230          N  
ATOM   1329  CA  CYS A  80      34.098   1.100   5.172  1.00  5.410          C  
ATOM   1330  C   CYS A  80      33.525   1.817   6.444  1.00  5.140          C  
ATOM   1331  O   CYS A  80      33.883   1.344   7.525  1.00  5.580          O  
ATOM   1332  CB  CYS A  80      33.562   1.435   3.770  1.00  7.500          C  
ATOM   1333  SG  CYS A  80      34.382   0.483   2.507  1.00  7.500          S  
ATOM   1334  H   CYS A  80      34.632  -0.941   5.578  1.00  6.280          H  
ATOM   1335  HA  CYS A  80      35.173   1.279   5.142  1.00  6.490          H  
ATOM   1336 1HB  CYS A  80      32.506   1.236   3.669  1.00  9.000          H  
ATOM   1337 2HB  CYS A  80      33.763   2.461   3.520  1.00  9.000          H  
ATOM   1338  HG  CYS A  80      33.989  -0.697   2.983  1.00  9.000          H  
ATOM   1339  N   PRO A  81      32.719   2.917   6.456  1.00  4.650          N  
ATOM   1340  CA  PRO A  81      32.275   3.501   7.709  1.00  4.490          C  
ATOM   1341  C   PRO A  81      31.307   2.521   8.339  1.00  4.270          C  
ATOM   1342  O   PRO A  81      30.621   1.797   7.623  1.00  4.610          O  
ATOM   1343  CB  PRO A  81      31.597   4.802   7.280  1.00  6.740          C  
ATOM   1344  CG  PRO A  81      31.128   4.537   5.876  1.00  6.740          C  
ATOM   1345  CD  PRO A  81      32.144   3.575   5.271  1.00  6.740          C  
ATOM   1346  HA  PRO A  81      33.139   3.682   8.363  1.00  5.390          H  
ATOM   1347 1HB  PRO A  81      30.763   5.024   7.968  1.00  8.080          H  
ATOM   1348 2HB  PRO A  81      32.307   5.640   7.350  1.00  8.080          H  
ATOM   1349 1HG  PRO A  81      30.119   4.104   5.900  1.00  8.080          H  
ATOM   1350 2HG  PRO A  81      31.052   5.482   5.318  1.00  8.080          H  
ATOM   1351 1HD  PRO A  81      31.548   2.875   4.684  1.00  8.080          H  
ATOM   1352 2HD  PRO A  81      32.896   4.127   4.696  1.00  8.080          H  
ATOM   1353  N   ALA A  82      31.207   2.506   9.658  1.00  4.030          N  
ATOM   1354  CA  ALA A  82      30.229   1.608  10.244  1.00  4.160          C  
ATOM   1355  C   ALA A  82      28.821   2.055   9.865  1.00  4.000          C  
ATOM   1356  O   ALA A  82      28.432   3.192  10.139  1.00  4.240          O  
ATOM   1357  CB  ALA A  82      30.402   1.566  11.743  1.00  5.770          C  
ATOM   1358  H   ALA A  82      31.789   3.095  10.234  1.00  4.840          H  
ATOM   1359  HA  ALA A  82      30.393   0.614   9.839  1.00  4.990          H  
ATOM   1360 1HB  ALA A  82      29.709   0.899  12.142  1.00  6.930          H  
ATOM   1361 2HB  ALA A  82      31.407   1.231  11.982  1.00  6.930          H  
ATOM   1362 3HB  ALA A  82      30.238   2.555  12.161  1.00  6.930          H  
ATOM   1363  N   CYS A  83      28.039   1.145   9.291  1.00  3.680          N  
ATOM   1364  CA  CYS A  83      26.671   1.488   8.875  1.00  3.560          C  
ATOM   1365  C   CYS A  83      25.568   0.691   9.573  1.00  3.330          C  
ATOM   1366  O   CYS A  83      25.781  -0.414  10.056  1.00  3.900          O  
ATOM   1367  CB  CYS A  83      26.539   1.341   7.369  1.00  5.030          C  
ATOM   1368  SG  CYS A  83      27.624   2.452   6.442  1.00  5.030          S  
ATOM   1369  H   CYS A  83      28.466   0.233   9.083  1.00  4.420          H  
ATOM   1370  HA  CYS A  83      26.513   2.541   9.107  1.00  4.270          H  
ATOM   1371 1HB  CYS A  83      26.779   0.323   7.084  1.00  6.040          H  
ATOM   1372 2HB  CYS A  83      25.515   1.540   7.071  1.00  6.040          H  
ATOM   1373  HG  CYS A  83      28.786   2.076   7.062  1.00  6.040          H  
ATOM   1374  N   GLY A  84      24.354   1.220   9.599  1.00  2.660          N  
ATOM   1375  CA  GLY A  84      23.244   0.524  10.261  1.00  2.520          C  
ATOM   1376  C   GLY A  84      22.720  -0.705   9.510  1.00  2.320          C  
ATOM   1377  O   GLY A  84      21.766  -0.599   8.740  1.00  2.710          O  
ATOM   1378  H   GLY A  84      24.194   2.131   9.188  1.00  3.190          H  
ATOM   1379 1HA  GLY A  84      23.570   0.211  11.255  1.00  3.020          H  
ATOM   1380 2HA  GLY A  84      22.425   1.225  10.416  1.00  3.020          H  
ATOM   1381  N   GLY A  85      23.383  -1.849   9.696  1.00  2.100          N  
ATOM   1382  CA  GLY A  85      23.006  -3.102   9.037  1.00  2.040          C  
ATOM   1383  C   GLY A  85      21.623  -3.485   9.538  1.00  1.280          C  
ATOM   1384  O   GLY A  85      21.323  -3.266  10.714  1.00  1.420          O  
ATOM   1385  H   GLY A  85      24.165  -1.844  10.362  1.00  2.520          H  
ATOM   1386 1HA  GLY A  85      23.015  -2.996   7.963  1.00  2.450          H  
ATOM   1387 2HA  GLY A  85      23.725  -3.883   9.289  1.00  2.450          H  
ATOM   1388  N   VAL A  86      20.782  -4.090   8.693  1.00  1.150          N  
ATOM   1389  CA  VAL A  86      19.419  -4.453   9.132  1.00  0.890          C  
ATOM   1390  C   VAL A  86      19.106  -5.942   9.022  1.00  0.900          C  
ATOM   1391  O   VAL A  86      19.381  -6.592   8.015  1.00  1.100          O  
ATOM   1392  CB  VAL A  86      18.351  -3.582   8.414  1.00  1.350          C  
ATOM   1393  CG1 VAL A  86      16.921  -3.996   8.814  1.00  1.350          C  
ATOM   1394  CG2 VAL A  86      18.611  -2.129   8.782  1.00  1.350          C  
ATOM   1395  H   VAL A  86      21.101  -4.281   7.735  1.00  1.380          H  
ATOM   1396  HA  VAL A  86      19.338  -4.200  10.189  1.00  1.070          H  
ATOM   1397  HB  VAL A  86      18.418  -3.696   7.371  1.00  1.620          H  
ATOM   1398 1HG1 VAL A  86      16.210  -3.357   8.297  1.00  1.620          H  
ATOM   1399 2HG1 VAL A  86      16.732  -5.030   8.532  1.00  1.620          H  
ATOM   1400 3HG1 VAL A  86      16.795  -3.883   9.894  1.00  1.620          H  
ATOM   1401 1HG2 VAL A  86      17.903  -1.499   8.312  1.00  1.620          H  
ATOM   1402 2HG2 VAL A  86      18.535  -2.010   9.862  1.00  1.620          H  
ATOM   1403 3HG2 VAL A  86      19.604  -1.843   8.461  1.00  1.620          H  
ATOM   1404  N   ALA A  87      18.524  -6.472  10.102  1.00  0.830          N  
ATOM   1405  CA  ALA A  87      18.189  -7.888  10.230  1.00  1.020          C  
ATOM   1406  C   ALA A  87      16.853  -8.124  10.928  1.00  0.880          C  
ATOM   1407  O   ALA A  87      16.471  -7.375  11.816  1.00  0.870          O  
ATOM   1408  CB  ALA A  87      19.270  -8.547  11.062  1.00  1.350          C  
ATOM   1409  H   ALA A  87      18.346  -5.841  10.891  1.00  1.000          H  
ATOM   1410  HA  ALA A  87      18.144  -8.323   9.236  1.00  1.220          H  
ATOM   1411 1HB  ALA A  87      19.063  -9.605  11.175  1.00  1.620          H  
ATOM   1412 2HB  ALA A  87      20.232  -8.409  10.594  1.00  1.620          H  
ATOM   1413 3HB  ALA A  87      19.281  -8.081  12.047  1.00  1.620          H  
ATOM   1414  N   ALA A  88      16.149  -9.204  10.596  1.00  0.970          N  
ATOM   1415  CA  ALA A  88      14.906  -9.470  11.325  1.00  1.080          C  
ATOM   1416  C   ALA A  88      15.173  -9.658  12.818  1.00  1.210          C  
ATOM   1417  O   ALA A  88      16.176 -10.273  13.195  1.00  1.330          O  
ATOM   1418  CB  ALA A  88      14.229 -10.670  10.743  1.00  1.470          C  
ATOM   1419  H   ALA A  88      16.429  -9.821   9.824  1.00  1.160          H  
ATOM   1420  HA  ALA A  88      14.257  -8.612  11.214  1.00  1.300          H  
ATOM   1421 1HB  ALA A  88      13.291 -10.834  11.260  1.00  1.760          H  
ATOM   1422 2HB  ALA A  88      14.056 -10.472   9.713  1.00  1.760          H  
ATOM   1423 3HB  ALA A  88      14.867 -11.536  10.847  1.00  1.760          H  
ATOM   1424  N   SER A  89      14.256  -9.167  13.669  1.00  1.410          N  
ATOM   1425  CA  SER A  89      14.383  -9.287  15.117  1.00  1.810          C  
ATOM   1426  C   SER A  89      14.016 -10.682  15.578  1.00  2.160          C  
ATOM   1427  O   SER A  89      13.558 -11.503  14.795  1.00  2.130          O  
ATOM   1428  CB  SER A  89      13.514  -8.263  15.814  1.00  2.370          C  
ATOM   1429  OG  SER A  89      12.149  -8.558  15.640  1.00  2.370          O  
ATOM   1430  H   SER A  89      13.415  -8.676  13.347  1.00  1.690          H  
ATOM   1431  HA  SER A  89      15.422  -9.106  15.385  1.00  2.170          H  
ATOM   1432 1HB  SER A  89      13.756  -8.230  16.867  1.00  2.850          H  
ATOM   1433 2HB  SER A  89      13.726  -7.276  15.412  1.00  2.850          H  
ATOM   1434  HG  SER A  89      11.652  -7.834  16.086  1.00  2.850          H  
ATOM   1435  N   HIS A  90      14.233 -10.983  16.847  1.00  2.670          N  
ATOM   1436  CA  HIS A  90      13.900 -12.317  17.337  1.00  3.150          C  
ATOM   1437  C   HIS A  90      12.425 -12.632  17.049  1.00  3.050          C  
ATOM   1438  O   HIS A  90      11.531 -11.793  17.255  1.00  2.760          O  
ATOM   1439  CB  HIS A  90      14.212 -12.447  18.834  1.00  4.220          C  
ATOM   1440  CG  HIS A  90      14.202 -13.874  19.333  1.00  4.220          C  
ATOM   1441  ND1 HIS A  90      13.042 -14.581  19.621  1.00  4.220          N  
ATOM   1442  CD2 HIS A  90      15.231 -14.721  19.577  1.00  4.220          C  
ATOM   1443  CE1 HIS A  90      13.375 -15.810  20.015  1.00  4.220          C  
ATOM   1444  NE2 HIS A  90      14.692 -15.910  19.999  1.00  4.220          N  
ATOM   1445  H   HIS A  90      14.656 -10.293  17.457  1.00  3.200          H  
ATOM   1446  HA  HIS A  90      14.500 -13.057  16.809  1.00  3.780          H  
ATOM   1447 1HB  HIS A  90      15.194 -12.018  19.040  1.00  5.060          H  
ATOM   1448 2HB  HIS A  90      13.481 -11.879  19.407  1.00  5.060          H  
ATOM   1449  HD2 HIS A  90      16.293 -14.500  19.457  1.00  5.060          H  
ATOM   1450  HE1 HIS A  90      12.681 -16.600  20.306  1.00  5.060          H  
ATOM   1451  HE2 HIS A  90      15.226 -16.734  20.253  1.00  5.060          H  
ATOM   1452  N   THR A  91      12.171 -13.886  16.658  1.00  3.390          N  
ATOM   1453  CA  THR A  91      10.840 -14.344  16.279  1.00  3.470          C  
ATOM   1454  C   THR A  91       9.816 -14.192  17.381  1.00  3.490          C  
ATOM   1455  O   THR A  91       8.645 -13.929  17.084  1.00  3.260          O  
ATOM   1456  CB  THR A  91      10.890 -15.831  15.859  1.00  4.830          C  
ATOM   1457  OG1 THR A  91      11.451 -16.596  16.928  1.00  4.830          O  
ATOM   1458  CG2 THR A  91      11.727 -16.031  14.582  1.00  4.830          C  
ATOM   1459  H   THR A  91      12.937 -14.537  16.580  1.00  4.070          H  
ATOM   1460  HA  THR A  91      10.501 -13.756  15.436  1.00  4.160          H  
ATOM   1461  HB  THR A  91       9.876 -16.178  15.688  1.00  5.790          H  
ATOM   1462  HG1 THR A  91      11.264 -17.531  16.793  1.00  5.790          H  
ATOM   1463 1HG2 THR A  91      11.739 -17.086  14.320  1.00  5.790          H  
ATOM   1464 2HG2 THR A  91      11.278 -15.470  13.777  1.00  5.790          H  
ATOM   1465 3HG2 THR A  91      12.745 -15.687  14.744  1.00  5.790          H  
ATOM   1466  N   SER A  92      10.231 -14.291  18.643  1.00  3.840          N  
ATOM   1467  CA  SER A  92       9.290 -14.144  19.736  1.00  3.940          C  
ATOM   1468  C   SER A  92       8.756 -12.724  19.873  1.00  3.420          C  
ATOM   1469  O   SER A  92       7.664 -12.535  20.405  1.00  3.330          O  
ATOM   1470  CB  SER A  92       9.934 -14.558  21.040  1.00  5.480          C  
ATOM   1471  OG  SER A  92      10.965 -13.676  21.384  1.00  5.480          O  
ATOM   1472  H   SER A  92      11.209 -14.502  18.858  1.00  4.610          H  
ATOM   1473  HA  SER A  92       8.449 -14.809  19.546  1.00  4.730          H  
ATOM   1474 1HB  SER A  92       9.179 -14.562  21.824  1.00  6.570          H  
ATOM   1475 2HB  SER A  92      10.325 -15.568  20.953  1.00  6.570          H  
ATOM   1476  HG  SER A  92      11.717 -13.927  20.818  1.00  6.570          H  
ATOM   1477  N   LEU A  93       9.469 -11.721  19.346  1.00  3.080          N  
ATOM   1478  CA  LEU A  93       9.010 -10.351  19.479  1.00  2.710          C  
ATOM   1479  C   LEU A  93       7.975 -10.107  18.425  1.00  2.220          C  
ATOM   1480  O   LEU A  93       6.951  -9.463  18.671  1.00  2.010          O  
ATOM   1481  CB  LEU A  93      10.172  -9.384  19.278  1.00  3.940          C  
ATOM   1482  CG  LEU A  93      11.299  -9.442  20.313  1.00  3.940          C  
ATOM   1483  CD1 LEU A  93      12.419  -8.564  19.811  1.00  3.940          C  
ATOM   1484  CD2 LEU A  93      10.799  -8.971  21.688  1.00  3.940          C  
ATOM   1485  H   LEU A  93      10.343 -11.897  18.848  1.00  3.700          H  
ATOM   1486  HA  LEU A  93       8.549 -10.213  20.452  1.00  3.250          H  
ATOM   1487 1HB  LEU A  93      10.619  -9.589  18.301  1.00  4.730          H  
ATOM   1488 2HB  LEU A  93       9.782  -8.368  19.258  1.00  4.730          H  
ATOM   1489  HG  LEU A  93      11.671 -10.463  20.396  1.00  4.730          H  
ATOM   1490 1HD1 LEU A  93      13.252  -8.590  20.509  1.00  4.730          H  
ATOM   1491 2HD1 LEU A  93      12.748  -8.936  18.844  1.00  4.730          H  
ATOM   1492 3HD1 LEU A  93      12.069  -7.538  19.702  1.00  4.730          H  
ATOM   1493 1HD2 LEU A  93      11.623  -9.009  22.401  1.00  4.730          H  
ATOM   1494 2HD2 LEU A  93      10.431  -7.947  21.613  1.00  4.730          H  
ATOM   1495 3HD2 LEU A  93      10.000  -9.617  22.043  1.00  4.730          H  
ATOM   1496  N   ASP A  94       8.228 -10.660  17.244  1.00  2.160          N  
ATOM   1497  CA  ASP A  94       7.291 -10.497  16.151  1.00  1.910          C  
ATOM   1498  C   ASP A  94       5.972 -11.198  16.526  1.00  2.120          C  
ATOM   1499  O   ASP A  94       4.886 -10.653  16.301  1.00  1.950          O  
ATOM   1500  CB  ASP A  94       7.913 -11.063  14.873  1.00  2.770          C  
ATOM   1501  CG  ASP A  94       7.183 -10.714  13.563  1.00  2.770          C  
ATOM   1502  OD1 ASP A  94       7.044  -9.553  13.268  1.00  2.770          O  
ATOM   1503  OD2 ASP A  94       6.855 -11.608  12.823  1.00  2.770          O  
ATOM   1504  H   ASP A  94       9.132 -11.131  17.114  1.00  2.590          H  
ATOM   1505  HA  ASP A  94       7.095  -9.434  16.009  1.00  2.290          H  
ATOM   1506 1HB  ASP A  94       8.948 -10.710  14.802  1.00  3.330          H  
ATOM   1507 2HB  ASP A  94       7.956 -12.153  14.964  1.00  3.330          H  
ATOM   1508  N   GLN A  95       6.073 -12.379  17.169  1.00  2.570          N  
ATOM   1509  CA  GLN A  95       4.894 -13.127  17.601  1.00  2.840          C  
ATOM   1510  C   GLN A  95       4.091 -12.364  18.653  1.00  2.580          C  
ATOM   1511  O   GLN A  95       2.859 -12.317  18.575  1.00  2.530          O  
ATOM   1512  CB  GLN A  95       5.312 -14.496  18.132  1.00  3.870          C  
ATOM   1513  CG  GLN A  95       5.816 -15.448  17.048  1.00  3.870          C  
ATOM   1514  CD  GLN A  95       6.437 -16.711  17.611  1.00  3.870          C  
ATOM   1515  OE1 GLN A  95       6.960 -16.719  18.729  1.00  3.870          O  
ATOM   1516  NE2 GLN A  95       6.383 -17.785  16.841  1.00  3.870          N  
ATOM   1517  H   GLN A  95       7.002 -12.788  17.313  1.00  3.080          H  
ATOM   1518  HA  GLN A  95       4.251 -13.275  16.732  1.00  3.410          H  
ATOM   1519 1HB  GLN A  95       6.106 -14.364  18.865  1.00  4.640          H  
ATOM   1520 2HB  GLN A  95       4.472 -14.965  18.640  1.00  4.640          H  
ATOM   1521 1HG  GLN A  95       4.964 -15.741  16.437  1.00  4.640          H  
ATOM   1522 2HG  GLN A  95       6.546 -14.944  16.428  1.00  4.640          H  
ATOM   1523 1HE2 GLN A  95       6.778 -18.649  17.158  1.00  4.640          H  
ATOM   1524 2HE2 GLN A  95       5.946 -17.738  15.943  1.00  4.640          H  
ATOM   1525  N   ILE A  96       4.780 -11.716  19.603  1.00  2.520          N  
ATOM   1526  CA  ILE A  96       4.082 -10.920  20.600  1.00  2.400          C  
ATOM   1527  C   ILE A  96       3.341  -9.777  19.948  1.00  1.950          C  
ATOM   1528  O   ILE A  96       2.178  -9.533  20.281  1.00  1.870          O  
ATOM   1529  CB  ILE A  96       5.032 -10.363  21.678  1.00  3.410          C  
ATOM   1530  CG1 ILE A  96       5.566 -11.526  22.543  1.00  3.410          C  
ATOM   1531  CG2 ILE A  96       4.286  -9.290  22.543  1.00  3.410          C  
ATOM   1532  CD1 ILE A  96       6.762 -11.169  23.415  1.00  3.410          C  
ATOM   1533  H   ILE A  96       5.798 -11.828  19.667  1.00  3.020          H  
ATOM   1534  HA  ILE A  96       3.351 -11.559  21.093  1.00  2.880          H  
ATOM   1535  HB  ILE A  96       5.895  -9.899  21.190  1.00  4.090          H  
ATOM   1536 1HG1 ILE A  96       4.763 -11.865  23.194  1.00  4.090          H  
ATOM   1537 2HG1 ILE A  96       5.834 -12.346  21.897  1.00  4.090          H  
ATOM   1538 1HG2 ILE A  96       4.953  -8.890  23.294  1.00  4.090          H  
ATOM   1539 2HG2 ILE A  96       3.939  -8.461  21.923  1.00  4.090          H  
ATOM   1540 3HG2 ILE A  96       3.426  -9.754  23.032  1.00  4.090          H  
ATOM   1541 1HD1 ILE A  96       7.063 -12.048  23.983  1.00  4.090          H  
ATOM   1542 2HD1 ILE A  96       7.589 -10.855  22.775  1.00  4.090          H  
ATOM   1543 3HD1 ILE A  96       6.512 -10.371  24.102  1.00  4.090          H  
ATOM   1544  N   GLU A  97       3.994  -9.047  19.035  1.00  1.760          N  
ATOM   1545  CA  GLU A  97       3.307  -7.921  18.428  1.00  1.610          C  
ATOM   1546  C   GLU A  97       2.094  -8.359  17.628  1.00  1.680          C  
ATOM   1547  O   GLU A  97       1.067  -7.679  17.665  1.00  1.820          O  
ATOM   1548  CB  GLU A  97       4.255  -7.108  17.545  1.00  2.310          C  
ATOM   1549  CG  GLU A  97       5.296  -6.314  18.319  1.00  2.310          C  
ATOM   1550  CD  GLU A  97       4.658  -5.284  19.225  1.00  2.310          C  
ATOM   1551  OE1 GLU A  97       3.781  -4.588  18.774  1.00  2.310          O  
ATOM   1552  OE2 GLU A  97       5.023  -5.217  20.374  1.00  2.310          O  
ATOM   1553  H   GLU A  97       4.969  -9.261  18.799  1.00  2.110          H  
ATOM   1554  HA  GLU A  97       2.962  -7.269  19.228  1.00  1.930          H  
ATOM   1555 1HB  GLU A  97       4.788  -7.786  16.872  1.00  2.780          H  
ATOM   1556 2HB  GLU A  97       3.688  -6.414  16.934  1.00  2.780          H  
ATOM   1557 1HG  GLU A  97       5.888  -7.002  18.922  1.00  2.780          H  
ATOM   1558 2HG  GLU A  97       5.965  -5.817  17.613  1.00  2.780          H  
ATOM   1559  N   GLU A  98       2.172  -9.494  16.923  1.00  1.860          N  
ATOM   1560  CA  GLU A  98       1.017  -9.967  16.169  1.00  2.240          C  
ATOM   1561  C   GLU A  98      -0.154 -10.270  17.093  1.00  2.300          C  
ATOM   1562  O   GLU A  98      -1.287  -9.849  16.829  1.00  2.520          O  
ATOM   1563  CB  GLU A  98       1.378 -11.200  15.336  1.00  2.980          C  
ATOM   1564  CG  GLU A  98       0.223 -11.770  14.500  1.00  2.980          C  
ATOM   1565  CD  GLU A  98       0.640 -12.917  13.618  1.00  2.980          C  
ATOM   1566  OE1 GLU A  98       0.101 -13.996  13.750  1.00  2.980          O  
ATOM   1567  OE2 GLU A  98       1.490 -12.716  12.794  1.00  2.980          O  
ATOM   1568  H   GLU A  98       3.063 -10.005  16.875  1.00  2.230          H  
ATOM   1569  HA  GLU A  98       0.695  -9.182  15.489  1.00  2.690          H  
ATOM   1570 1HB  GLU A  98       2.200 -10.950  14.661  1.00  3.580          H  
ATOM   1571 2HB  GLU A  98       1.738 -11.989  16.003  1.00  3.580          H  
ATOM   1572 1HG  GLU A  98      -0.551 -12.127  15.176  1.00  3.580          H  
ATOM   1573 2HG  GLU A  98      -0.199 -10.973  13.885  1.00  3.580          H  
ATOM   1574  N   LYS A  99       0.114 -10.979  18.193  1.00  2.190          N  
ATOM   1575  CA  LYS A  99      -0.948 -11.330  19.118  1.00  2.260          C  
ATOM   1576  C   LYS A  99      -1.542 -10.106  19.799  1.00  1.950          C  
ATOM   1577  O   LYS A  99      -2.769 -10.000  19.916  1.00  2.110          O  
ATOM   1578  CB  LYS A  99      -0.424 -12.306  20.167  1.00  3.140          C  
ATOM   1579  CG  LYS A  99      -0.128 -13.699  19.624  1.00  3.140          C  
ATOM   1580  CD  LYS A  99       0.438 -14.612  20.703  1.00  3.140          C  
ATOM   1581  CE  LYS A  99       0.752 -15.997  20.150  1.00  3.140          C  
ATOM   1582  NZ  LYS A  99       1.338 -16.894  21.187  1.00  3.140          N  
ATOM   1583  H   LYS A  99       1.072 -11.308  18.365  1.00  2.630          H  
ATOM   1584  HA  LYS A  99      -1.742 -11.817  18.554  1.00  2.710          H  
ATOM   1585 1HB  LYS A  99       0.507 -11.911  20.589  1.00  3.760          H  
ATOM   1586 2HB  LYS A  99      -1.144 -12.396  20.978  1.00  3.760          H  
ATOM   1587 1HG  LYS A  99      -1.047 -14.134  19.231  1.00  3.760          H  
ATOM   1588 2HG  LYS A  99       0.591 -13.620  18.806  1.00  3.760          H  
ATOM   1589 1HD  LYS A  99       1.357 -14.172  21.098  1.00  3.760          H  
ATOM   1590 2HD  LYS A  99      -0.280 -14.707  21.517  1.00  3.760          H  
ATOM   1591 1HE  LYS A  99      -0.165 -16.446  19.772  1.00  3.760          H  
ATOM   1592 2HE  LYS A  99       1.462 -15.897  19.327  1.00  3.760          H  
ATOM   1593 1HZ  LYS A  99       1.532 -17.799  20.780  1.00  3.760          H  
ATOM   1594 2HZ  LYS A  99       2.197 -16.490  21.535  1.00  3.760          H  
ATOM   1595 3HZ  LYS A  99       0.685 -17.003  21.950  1.00  3.760          H  
ATOM   1596  N   SER A 100      -0.683  -9.176  20.235  1.00  1.700          N  
ATOM   1597  CA  SER A 100      -1.113  -7.967  20.922  1.00  1.730          C  
ATOM   1598  C   SER A 100      -1.996  -7.126  20.018  1.00  2.030          C  
ATOM   1599  O   SER A 100      -3.079  -6.686  20.416  1.00  2.280          O  
ATOM   1600  CB  SER A 100       0.100  -7.173  21.363  1.00  2.410          C  
ATOM   1601  OG  SER A 100      -0.269  -5.999  22.027  1.00  2.410          O  
ATOM   1602  H   SER A 100       0.324  -9.327  20.118  1.00  2.040          H  
ATOM   1603  HA  SER A 100      -1.688  -8.254  21.803  1.00  2.080          H  
ATOM   1604 1HB  SER A 100       0.718  -7.790  22.015  1.00  2.890          H  
ATOM   1605 2HB  SER A 100       0.704  -6.926  20.488  1.00  2.890          H  
ATOM   1606  HG  SER A 100       0.556  -5.559  22.250  1.00  2.890          H  
ATOM   1607  N   PHE A 101      -1.537  -6.946  18.777  1.00  2.160          N  
ATOM   1608  CA  PHE A 101      -2.221  -6.192  17.744  1.00  2.650          C  
ATOM   1609  C   PHE A 101      -3.612  -6.719  17.477  1.00  2.970          C  
ATOM   1610  O   PHE A 101      -4.586  -5.955  17.533  1.00  3.370          O  
ATOM   1611  CB  PHE A 101      -1.358  -6.256  16.490  1.00  3.510          C  
ATOM   1612  CG  PHE A 101      -1.907  -5.726  15.235  1.00  3.510          C  
ATOM   1613  CD1 PHE A 101      -1.982  -4.372  14.988  1.00  3.510          C  
ATOM   1614  CD2 PHE A 101      -2.304  -6.611  14.253  1.00  3.510          C  
ATOM   1615  CE1 PHE A 101      -2.461  -3.920  13.786  1.00  3.510          C  
ATOM   1616  CE2 PHE A 101      -2.780  -6.165  13.059  1.00  3.510          C  
ATOM   1617  CZ  PHE A 101      -2.865  -4.822  12.825  1.00  3.510          C  
ATOM   1618  H   PHE A 101      -0.622  -7.330  18.537  1.00  2.590          H  
ATOM   1619  HA  PHE A 101      -2.298  -5.158  18.069  1.00  3.180          H  
ATOM   1620 1HB  PHE A 101      -0.448  -5.718  16.703  1.00  4.220          H  
ATOM   1621 2HB  PHE A 101      -1.076  -7.291  16.313  1.00  4.220          H  
ATOM   1622  HD1 PHE A 101      -1.656  -3.666  15.749  1.00  4.220          H  
ATOM   1623  HD2 PHE A 101      -2.227  -7.685  14.440  1.00  4.220          H  
ATOM   1624  HE1 PHE A 101      -2.519  -2.847  13.581  1.00  4.220          H  
ATOM   1625  HE2 PHE A 101      -3.087  -6.874  12.288  1.00  4.220          H  
ATOM   1626  HZ  PHE A 101      -3.241  -4.460  11.863  1.00  4.220          H  
ATOM   1627  N   HIS A 102      -3.749  -8.020  17.245  1.00  2.910          N  
ATOM   1628  CA  HIS A 102      -5.070  -8.530  16.957  1.00  3.340          C  
ATOM   1629  C   HIS A 102      -5.975  -8.504  18.181  1.00  3.250          C  
ATOM   1630  O   HIS A 102      -7.177  -8.251  18.043  1.00  3.690          O  
ATOM   1631  CB  HIS A 102      -4.996  -9.925  16.350  1.00  4.500          C  
ATOM   1632  CG  HIS A 102      -4.510  -9.900  14.931  1.00  4.500          C  
ATOM   1633  ND1 HIS A 102      -5.246  -9.333  13.903  1.00  4.500          N  
ATOM   1634  CD2 HIS A 102      -3.375 -10.361  14.369  1.00  4.500          C  
ATOM   1635  CE1 HIS A 102      -4.576  -9.450  12.774  1.00  4.500          C  
ATOM   1636  NE2 HIS A 102      -3.437 -10.068  13.025  1.00  4.500          N  
ATOM   1637  H   HIS A 102      -2.928  -8.640  17.225  1.00  3.490          H  
ATOM   1638  HA  HIS A 102      -5.531  -7.890  16.208  1.00  4.010          H  
ATOM   1639 1HB  HIS A 102      -4.303 -10.534  16.940  1.00  5.400          H  
ATOM   1640 2HB  HIS A 102      -5.974 -10.400  16.385  1.00  5.400          H  
ATOM   1641  HD1 HIS A 102      -6.204  -9.046  13.952  1.00  5.400          H  
ATOM   1642  HD2 HIS A 102      -2.516 -10.870  14.780  1.00  5.400          H  
ATOM   1643  HE1 HIS A 102      -4.989  -9.063  11.843  1.00  5.400          H  
ATOM   1644  N   CYS A 103      -5.423  -8.739  19.383  1.00  2.750          N  
ATOM   1645  CA  CYS A 103      -6.256  -8.699  20.577  1.00  2.690          C  
ATOM   1646  C   CYS A 103      -6.797  -7.285  20.778  1.00  2.990          C  
ATOM   1647  O   CYS A 103      -7.986  -7.114  21.067  1.00  3.290          O  
ATOM   1648  CB  CYS A 103      -5.453  -9.102  21.811  1.00  3.790          C  
ATOM   1649  SG  CYS A 103      -4.980 -10.846  21.845  1.00  3.790          S  
ATOM   1650  H   CYS A 103      -4.432  -8.985  19.466  1.00  3.300          H  
ATOM   1651  HA  CYS A 103      -7.088  -9.387  20.451  1.00  3.230          H  
ATOM   1652 1HB  CYS A 103      -4.538  -8.506  21.859  1.00  4.550          H  
ATOM   1653 2HB  CYS A 103      -6.034  -8.889  22.706  1.00  4.550          H  
ATOM   1654  HG  CYS A 103      -4.021 -10.726  20.894  1.00  4.550          H  
ATOM   1655  N   TYR A 104      -5.934  -6.276  20.575  1.00  3.040          N  
ATOM   1656  CA  TYR A 104      -6.318  -4.878  20.694  1.00  3.540          C  
ATOM   1657  C   TYR A 104      -7.443  -4.548  19.746  1.00  4.100          C  
ATOM   1658  O   TYR A 104      -8.457  -3.982  20.158  1.00  4.460          O  
ATOM   1659  CB  TYR A 104      -5.143  -3.944  20.426  1.00  4.760          C  
ATOM   1660  CG  TYR A 104      -5.555  -2.488  20.417  1.00  4.760          C  
ATOM   1661  CD1 TYR A 104      -5.755  -1.814  21.609  1.00  4.760          C  
ATOM   1662  CD2 TYR A 104      -5.736  -1.827  19.207  1.00  4.760          C  
ATOM   1663  CE1 TYR A 104      -6.131  -0.489  21.596  1.00  4.760          C  
ATOM   1664  CE2 TYR A 104      -6.111  -0.504  19.196  1.00  4.760          C  
ATOM   1665  CZ  TYR A 104      -6.308   0.167  20.384  1.00  4.760          C  
ATOM   1666  OH  TYR A 104      -6.675   1.496  20.371  1.00  4.760          O  
ATOM   1667  H   TYR A 104      -4.954  -6.488  20.364  1.00  3.650          H  
ATOM   1668  HA  TYR A 104      -6.674  -4.705  21.707  1.00  4.250          H  
ATOM   1669 1HB  TYR A 104      -4.378  -4.088  21.189  1.00  5.710          H  
ATOM   1670 2HB  TYR A 104      -4.693  -4.186  19.463  1.00  5.710          H  
ATOM   1671  HD1 TYR A 104      -5.616  -2.331  22.558  1.00  5.710          H  
ATOM   1672  HD2 TYR A 104      -5.582  -2.355  18.267  1.00  5.710          H  
ATOM   1673  HE1 TYR A 104      -6.287   0.041  22.535  1.00  5.710          H  
ATOM   1674  HE2 TYR A 104      -6.252   0.015  18.249  1.00  5.710          H  
ATOM   1675  HH  TYR A 104      -6.828   1.794  21.272  1.00  5.710          H  
ATOM   1676  N   ILE A 105      -7.282  -4.919  18.482  1.00  4.230          N  
ATOM   1677  CA  ILE A 105      -8.303  -4.619  17.510  1.00  4.890          C  
ATOM   1678  C   ILE A 105      -9.601  -5.259  17.922  1.00  5.010          C  
ATOM   1679  O   ILE A 105     -10.635  -4.596  17.956  1.00  5.510          O  
ATOM   1680  CB  ILE A 105      -7.905  -5.120  16.113  1.00  6.580          C  
ATOM   1681  CG1 ILE A 105      -6.723  -4.281  15.606  1.00  6.580          C  
ATOM   1682  CG2 ILE A 105      -9.128  -5.055  15.144  1.00  6.580          C  
ATOM   1683  CD1 ILE A 105      -6.025  -4.849  14.409  1.00  6.580          C  
ATOM   1684  H   ILE A 105      -6.414  -5.388  18.196  1.00  5.080          H  
ATOM   1685  HA  ILE A 105      -8.444  -3.540  17.475  1.00  5.870          H  
ATOM   1686  HB  ILE A 105      -7.557  -6.151  16.189  1.00  7.900          H  
ATOM   1687 1HG1 ILE A 105      -7.090  -3.289  15.349  1.00  7.900          H  
ATOM   1688 2HG1 ILE A 105      -5.990  -4.179  16.402  1.00  7.900          H  
ATOM   1689 1HG2 ILE A 105      -8.850  -5.415  14.163  1.00  7.900          H  
ATOM   1690 2HG2 ILE A 105      -9.945  -5.672  15.512  1.00  7.900          H  
ATOM   1691 3HG2 ILE A 105      -9.480  -4.019  15.061  1.00  7.900          H  
ATOM   1692 1HD1 ILE A 105      -5.228  -4.182  14.145  1.00  7.900          H  
ATOM   1693 2HD1 ILE A 105      -5.613  -5.832  14.653  1.00  7.900          H  
ATOM   1694 3HD1 ILE A 105      -6.701  -4.940  13.571  1.00  7.900          H  
ATOM   1695  N   CYS A 106      -9.569  -6.529  18.308  1.00  4.620          N  
ATOM   1696  CA  CYS A 106     -10.806  -7.182  18.680  1.00  4.790          C  
ATOM   1697  C   CYS A 106     -11.494  -6.433  19.821  1.00  4.820          C  
ATOM   1698  O   CYS A 106     -12.689  -6.139  19.753  1.00  5.270          O  
ATOM   1699  CB  CYS A 106     -10.532  -8.613  19.114  1.00  6.640          C  
ATOM   1700  SG  CYS A 106      -9.963  -9.669  17.771  1.00  6.640          S  
ATOM   1701  H   CYS A 106      -8.689  -7.050  18.300  1.00  5.540          H  
ATOM   1702  HA  CYS A 106     -11.452  -7.193  17.813  1.00  5.750          H  
ATOM   1703 1HB  CYS A 106      -9.772  -8.621  19.897  1.00  7.970          H  
ATOM   1704 2HB  CYS A 106     -11.441  -9.046  19.528  1.00  7.970          H  
ATOM   1705  HG  CYS A 106      -8.719  -9.122  17.706  1.00  7.970          H  
ATOM   1706  N   ASN A 107     -10.718  -5.980  20.808  1.00  4.460          N  
ATOM   1707  CA  ASN A 107     -11.263  -5.247  21.945  1.00  4.560          C  
ATOM   1708  C   ASN A 107     -11.957  -3.934  21.545  1.00  5.230          C  
ATOM   1709  O   ASN A 107     -12.844  -3.462  22.263  1.00  5.480          O  
ATOM   1710  CB  ASN A 107     -10.166  -4.963  22.952  1.00  6.340          C  
ATOM   1711  CG  ASN A 107      -9.716  -6.193  23.694  1.00  6.340          C  
ATOM   1712  OD1 ASN A 107     -10.432  -7.198  23.790  1.00  6.340          O  
ATOM   1713  ND2 ASN A 107      -8.521  -6.135  24.226  1.00  6.340          N  
ATOM   1714  H   ASN A 107      -9.725  -6.244  20.816  1.00  5.350          H  
ATOM   1715  HA  ASN A 107     -12.016  -5.875  22.420  1.00  5.470          H  
ATOM   1716 1HB  ASN A 107      -9.309  -4.534  22.441  1.00  7.610          H  
ATOM   1717 2HB  ASN A 107     -10.517  -4.224  23.669  1.00  7.610          H  
ATOM   1718 1HD2 ASN A 107      -8.161  -6.920  24.727  1.00  7.610          H  
ATOM   1719 2HD2 ASN A 107      -7.968  -5.310  24.128  1.00  7.610          H  
ATOM   1720  N   ILE A 108     -11.536  -3.321  20.433  1.00  5.660          N  
ATOM   1721  CA  ILE A 108     -12.124  -2.074  19.968  1.00  6.580          C  
ATOM   1722  C   ILE A 108     -13.316  -2.293  19.026  1.00  7.100          C  
ATOM   1723  O   ILE A 108     -14.340  -1.620  19.158  1.00  7.650          O  
ATOM   1724  CB  ILE A 108     -11.068  -1.195  19.243  1.00  8.840          C  
ATOM   1725  CG1 ILE A 108      -9.843  -0.867  20.184  1.00  8.840          C  
ATOM   1726  CG2 ILE A 108     -11.708   0.103  18.693  1.00  8.840          C  
ATOM   1727  CD1 ILE A 108     -10.147  -0.155  21.489  1.00  8.840          C  
ATOM   1728  H   ILE A 108     -10.769  -3.731  19.883  1.00  6.790          H  
ATOM   1729  HA  ILE A 108     -12.498  -1.532  20.830  1.00  7.900          H  
ATOM   1730  HB  ILE A 108     -10.664  -1.767  18.400  1.00 10.610          H  
ATOM   1731 1HG1 ILE A 108      -9.348  -1.789  20.429  1.00 10.610          H  
ATOM   1732 2HG1 ILE A 108      -9.151  -0.247  19.621  1.00 10.610          H  
ATOM   1733 1HG2 ILE A 108     -10.950   0.680  18.166  1.00 10.610          H  
ATOM   1734 2HG2 ILE A 108     -12.512  -0.139  17.992  1.00 10.610          H  
ATOM   1735 3HG2 ILE A 108     -12.116   0.696  19.506  1.00 10.610          H  
ATOM   1736 1HD1 ILE A 108      -9.214   0.006  22.026  1.00 10.610          H  
ATOM   1737 2HD1 ILE A 108     -10.616   0.805  21.295  1.00 10.610          H  
ATOM   1738 3HD1 ILE A 108     -10.805  -0.765  22.102  1.00 10.610          H  
ATOM   1739  N   ASP A 109     -13.158  -3.174  18.034  1.00  7.130          N  
ATOM   1740  CA  ASP A 109     -14.176  -3.367  16.997  1.00  7.880          C  
ATOM   1741  C   ASP A 109     -15.217  -4.483  17.193  1.00  8.190          C  
ATOM   1742  O   ASP A 109     -16.308  -4.394  16.632  1.00  8.970          O  
ATOM   1743  CB  ASP A 109     -13.509  -3.583  15.636  1.00 10.730          C  
ATOM   1744  CG  ASP A 109     -12.716  -2.364  15.136  1.00 10.730          C  
ATOM   1745  OD1 ASP A 109     -13.263  -1.283  15.069  1.00 10.730          O  
ATOM   1746  OD2 ASP A 109     -11.576  -2.544  14.792  1.00 10.730          O  
ATOM   1747  H   ASP A 109     -12.286  -3.708  17.996  1.00  8.560          H  
ATOM   1748  HA  ASP A 109     -14.730  -2.431  16.929  1.00  9.460          H  
ATOM   1749 1HB  ASP A 109     -12.823  -4.432  15.711  1.00 12.880          H  
ATOM   1750 2HB  ASP A 109     -14.266  -3.840  14.898  1.00 12.880          H  
ATOM   1751  N   VAL A 110     -14.886  -5.563  17.904  1.00  7.710          N  
ATOM   1752  CA  VAL A 110     -15.806  -6.693  18.011  1.00  8.160          C  
ATOM   1753  C   VAL A 110     -17.052  -6.520  18.910  1.00  8.850          C  
ATOM   1754  O   VAL A 110     -18.116  -6.990  18.508  1.00  9.360          O  
ATOM   1755  CB  VAL A 110     -15.029  -7.987  18.366  1.00 11.240          C  
ATOM   1756  CG1 VAL A 110     -15.986  -9.143  18.666  1.00 11.240          C  
ATOM   1757  CG2 VAL A 110     -14.151  -8.337  17.177  1.00 11.240          C  
ATOM   1758  H   VAL A 110     -13.996  -5.620  18.399  1.00  9.250          H  
ATOM   1759  HA  VAL A 110     -16.186  -6.866  17.006  1.00  9.790          H  
ATOM   1760  HB  VAL A 110     -14.409  -7.832  19.228  1.00 13.490          H  
ATOM   1761 1HG1 VAL A 110     -15.409 -10.038  18.888  1.00 13.490          H  
ATOM   1762 2HG1 VAL A 110     -16.612  -8.906  19.526  1.00 13.490          H  
ATOM   1763 3HG1 VAL A 110     -16.621  -9.327  17.797  1.00 13.490          H  
ATOM   1764 1HG2 VAL A 110     -13.575  -9.237  17.394  1.00 13.490          H  
ATOM   1765 2HG2 VAL A 110     -14.776  -8.507  16.302  1.00 13.490          H  
ATOM   1766 3HG2 VAL A 110     -13.479  -7.515  16.976  1.00 13.490          H  
ATOM   1767  N   PRO A 111     -16.966  -5.963  20.138  1.00  8.970          N  
ATOM   1768  CA  PRO A 111     -18.075  -5.813  21.063  1.00  9.660          C  
ATOM   1769  C   PRO A 111     -18.782  -4.473  20.907  1.00 10.460          C  
ATOM   1770  O   PRO A 111     -19.956  -4.430  20.544  1.00 11.190          O  
ATOM   1771  OXT PRO A 111     -18.303  -3.509  21.502  1.00 14.490          O  
ATOM   1772  CB  PRO A 111     -17.368  -5.882  22.414  1.00 14.490          C  
ATOM   1773  CG  PRO A 111     -16.007  -5.229  22.153  1.00 14.490          C  
ATOM   1774  CD  PRO A 111     -15.674  -5.512  20.701  1.00 14.490          C  
ATOM   1775  HA  PRO A 111     -18.781  -6.647  20.931  1.00 11.590          H  
ATOM   1776 1HB  PRO A 111     -17.959  -5.349  23.174  1.00 17.390          H  
ATOM   1777 2HB  PRO A 111     -17.286  -6.929  22.745  1.00 17.390          H  
ATOM   1778 1HG  PRO A 111     -16.062  -4.145  22.350  1.00 17.390          H  
ATOM   1779 2HG  PRO A 111     -15.241  -5.625  22.835  1.00 17.390          H  
ATOM   1780 1HD  PRO A 111     -15.339  -4.569  20.244  1.00 17.390          H  
ATOM   1781 2HD  PRO A 111     -14.926  -6.280  20.674  1.00 17.390          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 -634.073 68.2034 472.702 -39.5775 12.6715 24.1203 242.685 -258.83 -0.79639 -4.95032 -216.931 -25.1229 -74.8855 -15.7998 -22.3731 -10.1968 0 -1.00703 9.5771 59.4709 105.84 -17.0367 13.5576 -13.4813 15.579 69.8861 -240.769
MET:NtermProteinFull_1 -5.15976 0.35754 3.49968 -0.4918 0.11547 0.02617 0.87498 -1.68785 -0.03259 -0.1604 -1.62197 1.15533 0 0 0 0 0 0.0925 0.17449 2.29525 0 0 0 0.60916 0 0.14048 0.18669
TRP_2 -10.8609 1.79289 4.326 -0.99456 0.05563 0.27708 2.22859 -3.13502 -0.00463 -0.03907 -1.2047 -0.58761 0 0 0 0 0 -0.04224 0.00179 0 2.67929 -0.14189 0 1.6906 -0.3156 0.36564 -3.9087
ASN_3 -5.71793 0.65584 5.31352 -0.32084 0.08724 0.53343 3.01733 -2.71277 -0.00028 -0.00563 -2.06663 -0.51072 0 0 -0.89134 0 0 -0.07523 0.00078 0 2.09201 -0.35987 0 -0.93687 -0.25642 0.32876 -1.82564
GLU_4 -4.13521 0.23474 4.16962 -0.22265 0.02852 0.31841 1.89395 -2.02475 -0 -0 -0.67596 -0.60588 0 0 0 0 0 -0.03132 0.00229 0 3.0999 -0.35156 0 -2.7348 -0.29749 0.28773 -1.04444
THR_5 -4.5347 0.38377 4.43104 -0.19682 0.13966 0.07396 2.14801 -2.27785 -0.00018 -0.00428 -1.50972 -0.41892 0 0 -0.15676 0 0 0.0367 0.00633 0.09733 0 -0.02018 2.28489 -1.0874 -0.30774 0.38238 -0.53049
LEU_6 -7.69029 0.68318 5.19515 -0.52246 0.20865 0.11911 2.86732 -2.93266 -0.0004 -0.00112 -1.71492 -0.001 0 0 -0.73458 0 0 0.21118 0.02117 3.3088 0 -0.27546 0 0.18072 -0.12651 0.53704 -0.66708
PHE_7 -9.93166 0.98177 6.30885 -0.92712 0.05537 0.25664 3.1446 -3.50501 -0.00028 -0.00563 -2.2097 -0.18552 0 0 0 0 0 0.00094 0.58767 0 1.95434 -0.53998 0 1.0402 -0.06388 0.58208 -2.45633
GLU_8 -3.39017 0.11541 3.73577 -0.21378 0.02489 0.2889 1.26752 -1.73197 -0.00018 -0.00428 -0.81143 -0.56231 0 0 0 0 0 -0.06022 0.04664 0 3.00862 -0.31901 0 -2.7348 -0.20532 0.38854 -1.1572
GLN_9 -4.20802 0.13165 4.60092 -0.26271 0.03366 0.19606 2.07309 -2.11337 -0.00349 -0.06696 -2.5573 -0.50522 0 0 -0.73091 0 0 0.00058 0.00378 0 2.80233 -0.13039 0 -0.18838 -0.32036 0.36835 -0.87667
LYS_10 -5.58042 0.63773 7.375 -0.54437 0.19329 0.36899 4.13715 -3.01107 -0.01722 -0.11659 -5.15079 -0.0116 0 0 0 -0.90214 0 -0.03543 0.03953 1.82518 0 -0.08927 0 -1.5107 -0.09705 1.04294 -1.44684
LYS_11 -6.90062 0.51682 7.92341 -0.54248 0.15673 0.22746 4.72221 -3.31424 -0.0004 -0.00112 -6.17273 0.19097 0 0 -0.60106 -0.71357 0 -0.00354 0.37862 3.39856 0 -0.08833 0 -1.5107 -0.2662 1.16836 -1.43185
LYS_12 -4.22094 0.51924 5.52632 -0.39822 0.04251 0.20687 2.10211 -2.45471 -0.01715 -0.1263 -2.83975 0.38035 0 0 -0.73091 0 0 -0.00703 0.27753 2.07494 0 -0.03787 0 -1.5107 -0.50081 0.65849 -1.05603
SER_13 -4.58102 0.50134 5.56845 -0.02468 9e-05 0.02403 2.60458 -2.54339 -0.0207 -0.18355 -2.01481 -0.36239 0 0 0 -0.37551 0 -0.04525 0.03527 0.56949 0 0.27227 0.68836 -0.77834 -0.41047 0.63452 -0.44171
LEU_14 -7.9609 1.22073 3.20226 -0.69603 0.36922 0.27035 2.33017 -2.40514 -0.02061 -0.09472 -1.83289 0.09149 0 0 0 0 0 -0.03198 0.01876 0.89039 0 -0.23362 0 0.18072 -0.15686 0.80246 -4.0562
GLU_15 -6.08428 0.48315 6.00087 -0.21546 0.05045 0.33282 2.1667 -2.84257 -0.02499 -0.17436 -2.19547 -0.61836 0 0 0 0 0 -0.04399 0.1602 0 3.19173 -0.24837 0 -2.7348 -0.37535 0.8548 -2.31725
GLY_16 -2.42081 0.21566 2.75077 -4e-05 0 0 1.24358 -1.46448 -0 -0 -0.90707 -0.40758 0 0 0 0 0 -0.18037 0 0 0 0.33335 0 0.83697 -0.14703 0.61146 0.4644
PHE_17 -8.83229 1.81945 1.65367 -0.57631 0.04047 0.25229 1.99954 -2.23865 -0 -0 -0.92439 0.00446 0 0 0 0 0 -0.04035 0.16204 0 2.48257 -0.00151 0 1.0402 0.07534 0.71032 -2.37316
GLY_18 -1.53914 0.08088 1.91552 -5e-05 0 0 0.68561 -1.01591 -0.02061 -0.09472 -0.57365 -0.39403 0 0 0 0 0 -0.18308 0 0 0 -1.44616 0 0.83697 -0.6361 0.62692 -1.75753
VAL_19 -3.67568 0.90032 0.86857 -0.25827 0.18219 0.04076 0.44388 -1.03509 -0 -0 0.12471 0.37122 0 0 0 0 0 -0.04752 0.03732 0.72815 0 -0.0911 0 1.9342 -0.53154 0.43457 0.42669
LEU_20 -7.309 1.22787 0.98823 -0.49364 0.22332 0.12056 1.13308 -1.67626 -0 -0 0.13398 -0.09316 0 0 0 0 0 -0.04649 0.53023 1.02976 0 -0.14319 0 0.18072 0.19152 0.66113 -3.34134
SER_21 -3.35798 0.38395 3.87886 -0.03505 0.00056 0.06366 2.28223 -1.86693 -0.02209 -0.11901 -2.71308 -0.88458 0 0 -0.6666 0 0 -0.10068 0.0243 0.52608 0 0.20092 0.62559 -0.77834 0.07237 0.71103 -1.7748
LYS_22 -3.616 0.49631 2.80775 -0.41892 0.06137 0.22433 1.1004 -1.50228 -0 -0 -0.04186 0.06804 0 0 0 0 0 -0.09365 0.0083 1.41155 0 -0.02649 0 -1.5107 -0.35881 0.41836 -0.97232
LYS_23 -2.60558 0.3715 2.85759 -0.3059 0.02751 0.14315 1.12087 -1.25786 -0 -0 -0.45576 -0.07394 0 0 -0.6666 0 0 -0.06197 0.00182 1.76119 0 -0.06013 0 -1.5107 -0.56368 0.20742 -1.07106
SER_24 -5.92743 0.73873 4.94925 -0.02249 0 0.02138 2.8625 -2.60554 -1e-05 -0.00019 -2.92682 0.37885 0 0 0 -0.32113 0 -0.02464 0.06475 0.52803 0 0.14241 0.63132 -0.77834 0.29948 0.42765 -1.56225
ILE_25 -9.57107 1.10712 3.06784 -0.65992 0.33324 0.22188 2.19483 -2.66575 -0 -0 -1.62115 0.33343 0 0 0 0 0 -0.06146 0.06917 0.90904 0 0.08038 0 0.73287 0.48642 0.81466 -4.22846
ALA_26 -4.62669 0.64663 3.80097 -0.02644 0.00157 0 1.95557 -2.31404 -0.03189 -0.1885 -1.83743 -0.41218 0 0 -0.60106 0 0 -0.0991 0 0 0 -0.15827 0 1.8394 -0.35639 0.69196 -1.71589
ARG_27 -5.03657 0.57001 5.04722 -0.66393 0.19614 0.38051 1.96879 -2.38683 -0.01073 -0.06314 -1.50794 0.23518 0 0 0 0 0 -0.0467 0.13212 2.00795 0 -0.08834 0 -1.2888 -0.01839 0.44756 -0.1259
PHE_28 -11.2149 1.22372 3.46126 -0.59552 0.20644 0.2744 2.7986 -2.99998 -0 -0 -1.01442 -0.12881 0 0 0 0 0 -0.05874 0.02877 0 3.04363 0.08456 0 1.0402 0.11524 0.45236 -3.2832
MET_29 -10.2663 1.35373 5.94384 -0.36488 0.06744 0.1321 3.07897 -3.07974 -1e-05 -0.00019 -3.32259 -0.0499 0 0 0 0 0 -0.14867 0.2443 1.97577 0 0.05028 0 0.60916 -0.1569 0.44436 -3.48919
ASP_30 -4.34647 0.52137 5.83081 -0.1197 0.01947 0.37452 2.99135 -2.67184 -4e-05 -0.00076 -4.22082 -0.28221 0 0 0 -0.71357 0 -0.01769 0.00231 0 1.83768 -0.03706 0 -2.3716 -0.18955 0.4506 -2.9432
ASN_31 -5.97547 0.74523 4.28946 -0.20444 0.0378 0.34665 2.09849 -2.41522 -0.00965 -0.05927 -1.38061 -0.70431 0 0 0 -0.90255 0 0.00528 0.02378 0 3.64525 -0.4889 0 -0.93687 -0.26649 0.31599 -1.83583
ILE_32 -9.59763 1.61639 1.92355 -0.51218 0.58453 0.10316 2.2839 -2.66593 -0.0068 -0.05059 -0.72664 -0.25643 0 0 0 0 0 0.00915 0.10777 0.77964 0 -0.4393 0 0.73287 0.01089 0.54027 -5.56339
ARG_33 -9.91593 1.39648 6.31627 -0.53535 0.15394 0.32009 2.2612 -3.0747 -0 -0 -2.56479 0.04828 0 0 0 -0.94053 0 -0.06738 1.68813 2.21387 0 -0.0719 0 -1.2888 -0.11243 0.99133 -3.18221
VAL_34 -4.82092 0.39259 1.33162 -0.39468 0.49946 0.1114 0.63262 -1.3809 -0.00222 -0.05198 0.45784 -0.67366 0 0 0 0 0 -0.02073 0.06571 1.8955 0 -0.09928 0 1.9342 -0.08156 0.89917 0.69418
LEU_35 -6.62508 0.57922 2.49177 -0.46728 0.22698 0.08202 1.00491 -1.86816 -0.01142 -0.08931 -0.28079 0.18639 0 0 0 0 0 0.09104 0.02819 0.46231 0 -0.25384 0 0.18072 0.12411 0.48305 -3.65515
ASP_36 -7.03945 0.73272 7.78657 -0.1088 0.00503 0.3193 3.39365 -3.27783 -0.03323 -0.16613 -6.51221 -1.19919 0 0 -1.96811 -0.24904 0 0.12756 0.00015 0 2.33593 -0.28528 0 -2.3716 -0.18241 0.62078 -8.07159
GLU_37 -3.87224 0.29152 4.88806 -0.21183 0.05405 0.30784 2.04389 -2.1403 -0 -0 -3.12086 -0.57453 0 0 -0.82016 0 0 -0.05673 0.02843 0 3.06744 -0.34248 0 -2.7348 -0.42511 0.7295 -2.88831
TRP_38 -5.04542 0.60072 3.97851 -1.45472 0.23 0.72258 0.77119 -1.95355 -0 -0 -1.56749 -0.71354 0 0 0 -0.24904 0 0.02068 0 0 1.90929 -0.01805 0 1.6906 -0.50463 0.47737 -1.10548
GLN_39 -7.39543 0.6005 5.48029 -0.22817 0.03453 0.17328 2.44001 -2.75142 -0.00222 -0.05198 -2.21451 -0.52726 0 0 -1.14795 0 0 -0.02012 0.00425 0 3.17417 -0.03808 0 -0.18838 0.09413 0.44788 -2.11647
LEU_40 -8.68677 1.14863 4.841 -0.50726 0.37455 0.12272 3.16562 -3.28649 -0.0141 -0.05058 -1.47094 0.27088 0 0 0 0 0 0.1016 0.09657 0.32913 0 -0.31155 0 0.18072 0.16037 0.51041 -3.02551
HIS_D_41 -5.65272 0.44307 5.72314 -0.77776 0.06129 0.8802 2.95947 -2.78975 -0.00289 -0.02162 -2.3456 -0.28023 0 0 -1.1046 0 0 0.16984 0.07473 0 1.84608 -0.11585 0 -0.45461 0.0561 0.51819 -0.81351
ARG_42 -5.22959 0.66422 3.94224 -0.63076 0.10693 0.40576 1.1377 -2.09954 -0.00428 -0.01218 -1.57123 0.32843 0 0 -0.17368 0 0 -0.02832 0.05838 2.23409 0 -0.06611 0 -1.2888 -0.05539 0.65512 -1.627
ILE_43 -8.02402 1.04451 3.86114 -0.62536 0.48248 0.12616 2.43745 -2.69918 -0.02123 -0.16268 -1.93839 0.17505 0 0 0 0 0 0.02049 0.117 1.08225 0 -0.6654 0 0.73287 -0.43669 0.75412 -3.73942
ASN_44 -8.29569 1.07507 6.6369 -0.35884 0.21707 0.69951 3.56823 -3.27507 -0.01788 -0.15122 -2.8908 -0.32311 0 0 -1.05028 0 0 0.071 0.01372 0 1.45515 -0.17367 0 -0.93687 1.29547 1.98381 -0.45752
PRO_45 -6.99818 0.94415 3.01913 -0.08586 0.00045 0.05276 1.74539 -1.7124 -0 -0 -0.60837 0.63415 0 0 0 0 0 -0.13146 0.12163 0.59368 0 -0.47533 0 -2.4119 1.23835 2.16967 -1.90414
ILE_46 -6.30699 0.63248 4.11797 -0.4881 0.32851 0.09227 2.4149 -2.34903 -0 -0 -1.11629 0.02218 0 0 -0.38803 0 0 0.009 0.03195 0.53837 0 -0.50517 0 0.73287 -0.13902 0.83764 -1.53449
ARG_47 -7.01727 0.58623 5.68258 -1.00211 0.27109 0.63534 2.54663 -2.90024 -0.00574 -0.06422 -1.47129 0.24268 0 0 -0.66225 0 0 0.03504 0.06109 3.34501 0 -0.09539 0 -1.2888 -0.12975 0.56492 -0.66645
PHE_48 -12.6436 2.06962 4.42798 -0.57376 0.04598 0.22833 3.16569 -3.68499 -0.02668 -0.25709 -2.75654 -0.08745 0 0 0 0 0 0.02958 0.10896 0 2.72527 0.01539 0 1.0402 -0.31719 0.53154 -5.95874
ALA_49 -6.90747 0.63073 4.73045 -0.02161 0 0 3.03943 -3.31762 -0 -0 -2.46666 -0.3542 0 0 0 0 0 -0.00348 0 0 0 -0.24916 0 1.8394 -0.29453 0.47005 -2.90467
LYS_50 -4.29957 0.26207 4.77572 -0.30253 0.03506 0.13624 1.80795 -2.26165 -0.00744 -0.03597 -0.798 -0.01316 0 0 0 0 0 -0.03717 0.00726 1.82276 0 -0.02331 0 -1.5107 -0.30081 0.42947 -0.31379
GLN_51 -5.9699 0.31661 5.2314 -0.27366 0.06086 0.20289 1.93891 -2.62761 -0.01882 -0.18226 -1.18632 -0.44586 0 0 0 0 0 -0.04616 0.10719 0 2.72864 -0.14694 0 -0.18838 -0.24721 0.50334 -0.2433
ASN_52 -6.1224 0.62536 5.48645 -0.22621 0.04134 0.35026 2.0772 -2.7708 -0 -0 -1.30344 -0.56592 0 0 0 -0.90255 0 -0.06393 4e-05 0 2.26407 -0.60684 0 -0.93687 -0.43566 0.67728 -2.41261
ASP_53 -2.20283 0.11033 2.91596 -0.12396 0.05834 0.39403 1.04307 -1.4246 -0.00744 -0.03597 -0.97724 -0.742 0 0 0 0 0 -0.08832 0.00389 0 2.54717 -0.58691 0 -2.3716 -0.53701 0.73426 -1.29081
PHE_54 -8.03599 1.1858 3.4421 -0.57302 0.03223 0.25924 1.90043 -2.43962 -0 -0 -1.83214 0.27774 0 0 0 0 0 0.05835 0.13468 0 1.84516 -0.04529 0 1.0402 0.01495 0.52903 -2.20615
GLU_55 -5.24476 0.51369 6.64174 -0.50607 0.03905 0.7087 3.75117 -2.83976 -0 -0 -4.97661 -1.16173 0 0 -1.76278 0 0 0.00734 0.91582 0 4.79587 -0.03835 0 -2.7348 0.08991 0.57203 -1.22956
ILE_56 -5.93921 0.60567 3.91234 -0.50607 0.39691 0.10337 1.92825 -2.25612 -0 -0 -1.25581 -0.03272 0 0 0 0 0 -0.04651 0.04272 0.51827 0 -0.4403 0 0.73287 -0.1462 0.5308 -1.85173
GLY_57 -3.22568 0.21287 4.17748 -4e-05 0 0 2.05542 -1.9377 -0 -0 -1.50574 -0.41107 0 0 -1.14149 0 0 0.00822 0 0 0 0.50886 0 0.83697 0.23396 0.23659 0.04865
GLU_58 -6.70439 0.65173 7.76551 -0.31723 0.06874 0.35322 3.32121 -3.37961 -0 -0 -4.13987 -0.51525 0 0 -0.62128 -0.32113 0 -0.01387 0.05522 0 3.26588 -0.01364 0 -2.7348 0.20282 0.33696 -2.73978
THR_59 -9.42028 1.10505 5.94241 -0.20228 0.10807 0.07027 3.76431 -3.63162 -0 -0 -3.16753 0.04224 0 0 0 0 0 0.06357 0.04989 0.08369 0 0.01185 2.2584 -1.0874 0.01226 0.48788 -3.50922
LEU_60 -6.46015 0.44871 5.49268 -0.69124 0.2129 0.26193 2.72713 -2.81455 -0 -0 -2.63766 0.11451 0 0 0 0 0 0.02314 0.02283 0.841 0 -0.20098 0 0.18072 0.02545 0.44077 -2.01281
ASP_61 -5.36133 0.37611 6.22917 -0.10656 0.00942 0.32553 2.87059 -3.02251 -0 -0 -2.28131 -0.32232 0 0 0 0 0 -0.02661 0.04621 0 1.68592 0.17655 0 -2.3716 -0.14895 0.54815 -1.37353
LEU_62 -8.78218 0.79091 4.1174 -0.65753 0.25384 0.1676 2.60404 -2.9237 -0 -0 -2.20913 0.22372 0 0 -0.54034 0 0 0.00717 0.04418 3.09059 0 -0.29303 0 0.18072 -0.33474 0.81498 -3.44548
PHE_63 -10.8436 1.55469 2.76034 -0.63942 0.55164 0.35378 3.35238 -2.98727 -0.00045 -0.00319 -3.01331 -0.22293 0 0 0 0 0 -0.00091 0.38849 0 3.05284 -0.01987 0 1.0402 -0.16577 1.10364 -3.73872
LEU_64 -6.36322 0.50976 5.13208 -0.474 0.20566 0.11009 3.01546 -2.77095 -0 -0 -2.65666 0.22781 0 0 0 0 0 -0.0435 0.03735 0.275 0 -0.29048 0 0.18072 -0.17413 0.83632 -2.24268
HIS_65 -4.56504 0.35911 4.08101 -0.40472 0.02088 0.48366 1.33729 -2.11232 -0 -0 -1.66007 -0.28212 0 0 0 0 0 0.07345 0.01366 0 1.85112 -0.09025 0 -0.45461 -0.34442 0.30825 -1.38512
SER_66 -7.37629 0.84023 7.00825 -0.02955 2e-05 0.02027 4.26747 -3.48725 -0 -0 -4.30336 -0.15197 0 0 -0.54034 0 0 -0.00137 0.04188 0.38982 0 0.29821 1.78039 -0.77834 0.38482 0.72163 -0.91548
ALA_67 -3.99431 0.435 3.13391 -0.02305 0 0 2.08154 -2.02417 -0.01396 -0.07547 -0.81255 -0.31359 0 0 0 0 0 -0.05353 0 0 0 -0.18815 0 1.8394 0.31514 0.83148 1.13769
LYS_68 -3.01059 0.12832 2.82087 -0.32217 0.04258 0.17547 0.98826 -1.34077 -0.00045 -0.00319 -0.90362 -0.15891 0 0 0 0 0 -0.0736 0.01367 1.7561 0 -0.07449 0 -1.5107 -0.49156 0.27874 -1.68605
ILE_69 -3.84411 0.36713 2.43407 -0.65387 0.45639 0.15108 0.7112 -1.37612 -0 -0 0.24048 0.05454 0 0 0 0 0 -0.01064 0.04285 0.87421 0 -0.49879 0 0.73287 -0.18495 0.27786 -0.22581
GLY_70 -2.55133 0.06738 2.78675 -7e-05 0 0 1.32784 -1.43876 -0.05388 -0.29361 -0.90322 -0.30752 0 0 -0.55795 0 0 -0.13502 0 0 0 -1.54184 0 0.83697 0.47485 0.32077 -1.96865
PHE_71 -8.05468 0.71863 2.23204 -0.57915 0.08298 0.27665 2.0961 -2.01467 -0 -0 -1.21708 0.06766 0 0 0 0 0 0.01676 0.00071 0 2.78002 -0.11851 0 1.0402 0.53692 0.27343 -1.86199
LEU_72 -7.9845 1.11364 2.58719 -0.44059 0.14024 0.08036 1.43689 -2.37737 -0.06797 -0.36962 -0.15962 0.0664 0 0 0 0 0 0.01531 0.13868 0.66839 0 -0.0856 0 0.18072 0.08369 0.51776 -4.45601
ASP_73 -4.19116 0.23497 5.2204 -0.09215 0.01461 0.25831 2.47854 -2.42622 -0.02768 -0.16313 -4.05624 -0.10724 0 0 0 0 0 0.01159 0.29445 0 2.42309 0.37207 0 -2.3716 0.1001 0.53216 -1.49513
PHE_74 -3.17974 0.45686 1.09761 -1.10865 0.14394 0.63637 0.50708 -0.90395 -0 -0 -0.90779 -0.17777 0 0 0 0 0 0.06448 0.02106 0 1.66615 -0.48139 0 1.0402 0.03931 0.27153 -0.8147
ALA_75 -2.77558 0.09707 2.98809 -0.02062 0 0 2.15686 -1.6266 -0 -0 -1.58262 -0.42031 0 0 0 0 0 0.00613 0 0 0 -0.49823 0 1.8394 -0.12386 0.32914 0.36887
TYR_76 -4.87982 0.79313 1.6233 -0.66258 0.08785 0.28685 0.65665 -1.49994 -0 -0 -0.64543 -0.07866 0 0 0 0 0 -0.05701 0.19476 0 2.59451 0.04576 0.0008 1.2797 -0.14588 1.12314 0.7171
ASN_77 -8.72616 0.81944 8.45082 -0.3217 0.11393 0.58132 4.56539 -4.20986 -0.00225 -0.01589 -3.25524 -0.82367 0 0 -0.17368 0 0 0.0816 0.02352 0 1.88977 -0.56778 0 -0.93687 -0.24561 1.35536 -1.39755
MET_78 -3.8771 0.24528 2.36792 -0.40754 0.13833 0.2545 0.97572 -1.31487 -0 -0 -1.31174 -0.38159 0 0 -1.1046 0 0 0.18053 0.1259 2.03878 0 0.05362 0 0.60916 0.33747 0.7242 -0.34602
ILE_79 -4.52789 0.51463 2.90907 -0.48187 0.36444 0.12308 1.36811 -1.59411 -0.02356 -0.09995 -0.35773 -0.2971 0 0 0 0 0 -0.03891 0.00997 0.25388 0 -0.4126 0 0.73287 0.46282 0.56308 -0.53177
CYS_80 -1.97223 0.89148 1.48828 -0.03417 0 0.01019 0.15453 -0.72661 -0 -0 -0.20639 -0.64688 0 0 0 0 0 -0.1083 0.09222 0.37834 0 0.48196 0 3.6196 5.88868 3.33098 12.6417
PRO_81 -2.78995 0.76435 2.44006 -0.21111 0.00763 0.15287 0.82444 -1.05225 -0.02356 -0.09995 -0.11425 -0.04511 0 0 0 0 0 -0.01849 0.02683 0.56117 0 -0.92966 0 -2.4119 5.58407 3.38992 6.05511
ALA_82 -3.23804 0.52143 0.65379 -0.02693 0.00122 0 0.27687 -0.88743 -0 -0 -0.30743 -0.32258 0 0 0 0 0 -0.06369 0 0 0 0.29419 0 1.8394 -0.3018 0.5241 -1.0369
CYS_83 -5.71713 0.47196 4.90446 -0.04617 0 0.01326 3.37841 -2.37585 -0 -0 -3.22876 -0.60828 0 0 0 0 0 0.07429 0.00204 0.22676 0 -0.11431 0 3.6196 0.11252 0.40809 1.1209
GLY_84 -2.82071 0.1725 2.15881 -0.00012 0 0 0.88939 -1.17426 -0.02123 -0.16268 -0.74641 -0.36073 0 0 0 0 0 0.00363 0 0 0 0.76569 0 0.83697 1.19145 0.35145 1.08374
GLY_85 -4.28795 0.63847 4.2465 -0.00028 0 0 2.90822 -2.29806 -0.01281 -0.05248 -3.41033 -0.24054 0 0 0 0 0 -0.05779 0 0 0 0.63265 0 0.83697 1.09075 0.29174 0.28506
VAL_86 -6.8036 0.72188 1.39455 -0.25823 0.15865 0.05096 2.16645 -1.84957 -0.01504 -0.06925 -1.32828 -0.2095 0 0 0 0 0 0.00428 0.00111 0.39832 0 -0.80305 0 1.9342 -0.16863 0.55354 -4.12123
ALA_87 -4.60058 0.4888 2.35212 -0.02412 9e-05 0 2.21433 -1.90499 -0.01281 -0.05248 -2.72042 -0.37638 0 0 0 0 0 -0.00367 0 0 0 -0.283 0 1.8394 -0.10895 0.72451 -2.46815
ALA_88 -4.60733 0.75657 0.84619 -0.02481 0 0 0.91932 -1.48372 -0.01952 -0.13643 -0.93037 -0.20711 0 0 0 0 0 -0.04426 0 0 0 -0.10498 0 1.8394 -0.38431 0.51118 -3.07019
SER_89 -5.24596 0.64233 5.78522 -0.02486 0 0.05788 2.31952 -2.70735 -0.01337 -0.11263 -2.52135 -0.67054 0 0 -0.55795 0 0 -0.01239 0.00265 0.13991 0 -0.51692 0.60285 -0.77834 -0.64587 0.32337 -3.9338
HIS_90 -4.73211 0.27004 5.77827 -0.47715 0.02084 0.33436 3.20707 -2.64674 -0.00801 -0.02617 -3.30478 -0.88801 0 0 -1.1389 -0.69395 0 0.0892 0.16105 0 1.51595 -0.0364 0 -0.45461 -0.37237 0.33706 -3.06535
THR_91 -5.96372 0.56986 3.92207 -0.11646 0.02973 0.05328 2.19281 -2.40138 -0 -0 -1.01194 -1.04834 0 0 0 0 0 -0.053 0.05001 0.53063 0 0.34008 2.30211 -1.0874 -0.24276 0.35168 -1.58274
SER_92 -4.61648 0.39367 5.12765 -0.03746 0.00014 0.04615 2.85378 -2.44277 -0 -0 -2.31081 -0.44546 0 0 -1.1389 -0.69395 0 -0.05875 0.00559 0.19884 0 -0.12457 1.77351 -0.77834 -0.37427 0.38434 -2.23808
LEU_93 -5.52268 0.31715 5.39098 -0.48919 0.20734 0.10749 2.99146 -2.62868 -0 -0 -1.56179 0.17667 0 0 0 0 0 0.0529 0.05422 0.38823 0 -0.2444 0 0.18072 -0.33575 0.45566 -0.45965
ASP_94 -5.40728 0.27976 7.04655 -0.18079 0.00097 0.59714 3.07037 -3.10327 -0.01337 -0.11263 -4.56801 -0.19307 0 0 0 -0.94053 0 0.04369 0.08227 0 3.29108 0.20773 0 -2.3716 -0.13202 0.54297 -1.86005
GLN_95 -5.56711 0.33547 6.01595 -0.25922 0.04442 0.20629 2.50028 -2.82118 -0 -0 -2.16711 -0.45046 0 0 0 0 0 0.14598 0.11543 0 2.65229 -0.08632 0 -0.18838 -0.25039 0.41897 0.64491
ILE_96 -5.14092 0.33197 5.29451 -0.50246 0.38723 0.10285 2.6898 -2.62296 -0.00219 -0.01433 -2.47136 -0.00969 0 0 0 0 0 -0.05328 0.07477 0.51822 0 -0.4391 0 0.73287 -0.09731 0.34438 -0.87701
GLU_97 -5.87691 0.35016 5.3437 -0.48236 0.08809 0.95691 2.44685 -2.65553 -0 -0 -2.65088 -0.48753 0 0 0 0 0 0.05779 0.03201 0 3.37576 -0.2973 0 -2.7348 -0.28522 0.37633 -2.44291
GLU_98 -6.3403 0.48174 7.79117 -0.32039 0.04683 0.32599 4.00754 -3.39004 -0 -0 -5.54029 -0.48344 0 0 0 -1.27765 0 -0.01885 0.0284 0 4.04796 -0.07608 0 -2.7348 -0.40717 0.23351 -3.62586
LYS_99 -4.56671 0.25816 5.15932 -0.30838 0.03179 0.13973 2.34031 -2.36103 -0 -0 -2.84136 -0.00422 0 0 0 0 0 -0.02747 0.00717 1.79065 0 0.01233 0 -1.5107 -0.24416 0.14323 -1.98135
SER_100 -4.05244 0.10992 4.9325 -0.02644 0 0.06115 2.3752 -2.32566 -0 -0 -2.7888 -0.61697 0 0 0 0 0 0.02741 0.00043 0.65573 0 0.34277 0.60072 -0.77834 -0.00678 0.16261 -1.32699
PHE_101 -8.59217 0.98871 4.42764 -0.7976 0.03245 0.1962 2.95123 -3.06113 -0.00219 -0.01433 -2.79773 -0.13278 0 0 0 0 0 -0.00675 0.11779 0 1.77676 -0.49908 0 1.0402 0.19009 0.49849 -3.68421
HIS_D_102 -6.10384 0.3524 5.47054 -0.40329 0.01888 0.49723 2.41083 -2.8109 -0 -0 -2.68436 -0.40422 0 0 0 0 0 0.04707 0.03649 0 2.16573 0.01793 0 -0.45461 -0.04735 0.60958 -1.28189
CYS_103 -4.89519 0.28698 5.39093 -0.04655 0 0.01569 2.61817 -2.59335 -0 -0 -2.95091 -0.02091 0 0 0 0 0 0.07368 0.00353 0.29435 0 0.26576 0 3.6196 0.08249 0.3165 2.46078
TYR_104 -5.77854 0.44185 5.42187 -0.97518 0.06755 0.36542 2.5821 -2.73181 -0 -0 -1.96878 -0.29125 0 0 0 0 0 -0.00767 0.02739 0 1.77126 -0.39103 0.00864 1.2797 0.21755 0.1954 0.23448
ILE_105 -6.64911 0.52282 5.62695 -0.50465 0.36368 0.09938 3.02979 -3.01327 -0.02076 -0.08966 -2.8382 0.09975 0 0 0 0 0 -0.0315 0.03015 0.52597 0 -0.39066 0 0.73287 0.08817 0.33646 -2.08182
CYS_106 -5.63355 0.6319 5.16322 -0.04718 0 0.01512 3.01339 -2.62562 -0 -0 -3.33195 0.07337 0 0 0 0 0 -0.01538 0.03319 0.31375 0 0.26389 0 3.6196 0.23344 0.51015 2.21734
ASN_107 -4.05972 0.20427 4.32927 -0.18333 0.02753 0.27841 1.43893 -2.11213 -0 -0 -1.38118 -0.36008 0 0 0 0 0 -0.06855 0.01446 0 1.50204 0.06933 0 -0.93687 0.12165 0.35865 -0.75732
ILE_108 -4.46425 0.30599 3.81223 -0.65452 0.43327 0.15086 1.60053 -1.87983 -0 -0 -0.95432 0.18476 0 0 0 0 0 0.08062 0.00112 0.71743 0 -0.51099 0 0.73287 -0.03143 0.37149 -0.10417
ASP_109 -3.02081 0.06673 3.15283 -0.11516 0.00593 0.36304 1.21507 -1.5033 -0 -0 -1.28578 -0.25861 0 0 0 0 0 -0.02464 0.00227 0 2.00021 -0.30489 0 -2.3716 -0.06766 0.71758 -1.42879
VAL_110 -2.79847 0.58132 1.97686 -0.32481 0.2691 0.07605 1.20162 -1.06206 -0.02076 -0.08966 -1.05915 -0.33861 0 0 0 0 0 -0.03035 0.01579 0.20839 0 -0.37839 0 1.9342 5.64222 1.743 7.54629
PRO:CtermProteinFull_111 -2.34085 0.52539 1.6257 -0.22217 0.11214 0.22217 0.23581 -0.62671 -0 -1e-05 -0.2382 -1.00488 0 0 0 0 0 0 0.09114 0.20048 0 0 0 -2.4119 5.73632 1.7053 3.60973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2686 DOMAINID 2896 MODEL 5 SSGCID - LpboA.19552.a Adenylate cyclase domain protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 51.970
SSBOND     CYS A   83    CYS A  106                                       2.09  
ATOM      1  N   MET A   1     -23.713 -51.458   7.141  1.00 14.150          N  
ATOM      2  CA  MET A   1     -23.243 -50.167   7.632  1.00 13.650          C  
ATOM      3  C   MET A   1     -23.623 -49.052   6.679  1.00 12.750          C  
ATOM      4  O   MET A   1     -23.414 -49.154   5.464  1.00 12.550          O  
ATOM      5  CB  MET A   1     -21.722 -50.149   7.801  1.00 19.310          C  
ATOM      6  CG  MET A   1     -21.174 -48.830   8.421  1.00 19.310          C  
ATOM      7  SD  MET A   1     -19.385 -48.784   8.575  1.00 19.310          S  
ATOM      8  CE  MET A   1     -18.920 -48.367   6.894  1.00 19.310          C  
ATOM      9 1H   MET A   1     -22.981 -52.147   7.240  1.00 16.980          H  
ATOM     10 2H   MET A   1     -24.521 -51.748   7.673  1.00 16.980          H  
ATOM     11 3H   MET A   1     -23.966 -51.374   6.166  1.00 16.980          H  
ATOM     12  HA  MET A   1     -23.717 -49.964   8.593  1.00 16.380          H  
ATOM     13 1HB  MET A   1     -21.416 -50.972   8.444  1.00 23.170          H  
ATOM     14 2HB  MET A   1     -21.253 -50.299   6.832  1.00 23.170          H  
ATOM     15 1HG  MET A   1     -21.463 -47.980   7.807  1.00 23.170          H  
ATOM     16 2HG  MET A   1     -21.602 -48.689   9.413  1.00 23.170          H  
ATOM     17 1HE  MET A   1     -17.835 -48.295   6.824  1.00 23.170          H  
ATOM     18 2HE  MET A   1     -19.274 -49.132   6.208  1.00 23.170          H  
ATOM     19 3HE  MET A   1     -19.361 -47.409   6.628  1.00 23.170          H  
ATOM     20  N   TRP A   2     -24.148 -47.959   7.212  1.00 12.340          N  
ATOM     21  CA  TRP A   2     -24.493 -46.854   6.337  1.00 11.620          C  
ATOM     22  C   TRP A   2     -23.238 -46.101   5.955  1.00 11.690          C  
ATOM     23  O   TRP A   2     -22.870 -45.089   6.568  1.00 12.150          O  
ATOM     24  CB  TRP A   2     -25.480 -45.882   6.979  1.00 16.560          C  
ATOM     25  CG  TRP A   2     -25.922 -44.806   6.016  1.00 16.560          C  
ATOM     26  CD1 TRP A   2     -25.447 -43.531   5.951  1.00 16.560          C  
ATOM     27  CD2 TRP A   2     -26.919 -44.911   4.977  1.00 16.560          C  
ATOM     28  NE1 TRP A   2     -26.072 -42.842   4.946  1.00 16.560          N  
ATOM     29  CE2 TRP A   2     -26.973 -43.670   4.337  1.00 16.560          C  
ATOM     30  CE3 TRP A   2     -27.758 -45.942   4.542  1.00 16.560          C  
ATOM     31  CZ2 TRP A   2     -27.827 -43.431   3.279  1.00 16.560          C  
ATOM     32  CZ3 TRP A   2     -28.616 -45.698   3.482  1.00 16.560          C  
ATOM     33  CH2 TRP A   2     -28.647 -44.476   2.866  1.00 16.560          C  
ATOM     34  H   TRP A   2     -24.308 -47.891   8.208  1.00 14.810          H  
ATOM     35  HA  TRP A   2     -24.947 -47.252   5.434  1.00 13.940          H  
ATOM     36 1HB  TRP A   2     -26.360 -46.421   7.324  1.00 19.870          H  
ATOM     37 2HB  TRP A   2     -25.020 -45.406   7.844  1.00 19.870          H  
ATOM     38  HD1 TRP A   2     -24.678 -43.127   6.606  1.00 19.870          H  
ATOM     39  HE1 TRP A   2     -25.897 -41.875   4.696  1.00 19.870          H  
ATOM     40  HE3 TRP A   2     -27.737 -46.917   5.022  1.00 19.870          H  
ATOM     41  HZ2 TRP A   2     -27.868 -42.468   2.775  1.00 19.870          H  
ATOM     42  HZ3 TRP A   2     -29.264 -46.505   3.147  1.00 19.870          H  
ATOM     43  HH2 TRP A   2     -29.330 -44.320   2.035  1.00 19.870          H  
ATOM     44  N   ASN A   3     -22.553 -46.597   4.940  1.00 11.380          N  
ATOM     45  CA  ASN A   3     -21.319 -45.967   4.545  1.00 11.540          C  
ATOM     46  C   ASN A   3     -21.716 -44.717   3.799  1.00 11.250          C  
ATOM     47  O   ASN A   3     -21.910 -44.724   2.580  1.00 10.470          O  
ATOM     48  CB  ASN A   3     -20.470 -46.910   3.710  1.00 16.090          C  
ATOM     49  CG  ASN A   3     -19.091 -46.363   3.399  1.00 16.090          C  
ATOM     50  OD1 ASN A   3     -18.908 -45.161   3.118  1.00 16.090          O  
ATOM     51  ND2 ASN A   3     -18.102 -47.233   3.443  1.00 16.090          N  
ATOM     52  H   ASN A   3     -22.889 -47.456   4.501  1.00 13.660          H  
ATOM     53  HA  ASN A   3     -20.760 -45.670   5.433  1.00 13.850          H  
ATOM     54 1HB  ASN A   3     -20.368 -47.861   4.231  1.00 19.310          H  
ATOM     55 2HB  ASN A   3     -20.983 -47.113   2.771  1.00 19.310          H  
ATOM     56 1HD2 ASN A   3     -17.165 -46.938   3.246  1.00 19.310          H  
ATOM     57 2HD2 ASN A   3     -18.283 -48.198   3.644  1.00 19.310          H  
ATOM     58  N   GLU A   4     -21.861 -43.640   4.561  1.00 11.980          N  
ATOM     59  CA  GLU A   4     -22.345 -42.372   4.055  1.00 12.000          C  
ATOM     60  C   GLU A   4     -21.497 -41.868   2.910  1.00 11.150          C  
ATOM     61  O   GLU A   4     -22.034 -41.323   1.942  1.00 10.910          O  
ATOM     62  CB  GLU A   4     -22.376 -41.337   5.173  1.00 16.790          C  
ATOM     63  CG  GLU A   4     -22.974 -40.000   4.790  1.00 16.790          C  
ATOM     64  CD  GLU A   4     -23.069 -39.077   5.961  1.00 16.790          C  
ATOM     65  OE1 GLU A   4     -22.642 -39.459   7.023  1.00 16.790          O  
ATOM     66  OE2 GLU A   4     -23.579 -37.997   5.806  1.00 16.790          O  
ATOM     67  H   GLU A   4     -21.711 -43.761   5.565  1.00 14.380          H  
ATOM     68  HA  GLU A   4     -23.362 -42.516   3.690  1.00 14.400          H  
ATOM     69 1HB  GLU A   4     -22.934 -41.730   6.016  1.00 20.150          H  
ATOM     70 2HB  GLU A   4     -21.359 -41.153   5.517  1.00 20.150          H  
ATOM     71 1HG  GLU A   4     -22.355 -39.531   4.023  1.00 20.150          H  
ATOM     72 2HG  GLU A   4     -23.966 -40.160   4.368  1.00 20.150          H  
ATOM     73  N   THR A   5     -20.176 -42.042   3.014  1.00 10.850          N  
ATOM     74  CA  THR A   5     -19.282 -41.572   1.970  1.00 10.220          C  
ATOM     75  C   THR A   5     -19.597 -42.270   0.666  1.00  9.320          C  
ATOM     76  O   THR A   5     -19.736 -41.611  -0.371  1.00  9.010          O  
ATOM     77  CB  THR A   5     -17.793 -41.806   2.319  1.00 14.560          C  
ATOM     78  OG1 THR A   5     -17.446 -41.070   3.505  1.00 14.560          O  
ATOM     79  CG2 THR A   5     -16.908 -41.331   1.149  1.00 14.560          C  
ATOM     80  H   THR A   5     -19.799 -42.494   3.837  1.00 13.020          H  
ATOM     81  HA  THR A   5     -19.444 -40.503   1.832  1.00 12.260          H  
ATOM     82  HB  THR A   5     -17.623 -42.868   2.496  1.00 17.470          H  
ATOM     83  HG1 THR A   5     -16.570 -41.336   3.801  1.00 17.470          H  
ATOM     84 1HG2 THR A   5     -15.862 -41.494   1.402  1.00 17.470          H  
ATOM     85 2HG2 THR A   5     -17.143 -41.884   0.239  1.00 17.470          H  
ATOM     86 3HG2 THR A   5     -17.078 -40.269   0.977  1.00 17.470          H  
ATOM     87  N   LEU A   6     -19.732 -43.599   0.702  1.00  9.090          N  
ATOM     88  CA  LEU A   6     -20.040 -44.290  -0.538  1.00  8.350          C  
ATOM     89  C   LEU A   6     -21.402 -43.889  -1.080  1.00  8.360          C  
ATOM     90  O   LEU A   6     -21.547 -43.758  -2.297  1.00  7.830          O  
ATOM     91  CB  LEU A   6     -19.985 -45.814  -0.380  1.00 11.990          C  
ATOM     92  CG  LEU A   6     -18.583 -46.455  -0.146  1.00 11.990          C  
ATOM     93  CD1 LEU A   6     -18.769 -47.948   0.126  1.00 11.990          C  
ATOM     94  CD2 LEU A   6     -17.674 -46.246  -1.349  1.00 11.990          C  
ATOM     95  H   LEU A   6     -19.590 -44.107   1.581  1.00 10.910          H  
ATOM     96  HA  LEU A   6     -19.310 -43.988  -1.278  1.00 10.020          H  
ATOM     97 1HB  LEU A   6     -20.615 -46.078   0.471  1.00 14.380          H  
ATOM     98 2HB  LEU A   6     -20.414 -46.265  -1.270  1.00 14.380          H  
ATOM     99  HG  LEU A   6     -18.121 -46.001   0.719  1.00 14.380          H  
ATOM    100 1HD1 LEU A   6     -17.801 -48.404   0.317  1.00 14.380          H  
ATOM    101 2HD1 LEU A   6     -19.407 -48.092   0.989  1.00 14.380          H  
ATOM    102 3HD1 LEU A   6     -19.228 -48.423  -0.743  1.00 14.380          H  
ATOM    103 1HD2 LEU A   6     -16.708 -46.707  -1.150  1.00 14.380          H  
ATOM    104 2HD2 LEU A   6     -18.118 -46.708  -2.231  1.00 14.380          H  
ATOM    105 3HD2 LEU A   6     -17.516 -45.194  -1.536  1.00 14.380          H  
ATOM    106  N   PHE A   7     -22.399 -43.675  -0.212  1.00  9.210          N  
ATOM    107  CA  PHE A   7     -23.714 -43.290  -0.718  1.00  9.590          C  
ATOM    108  C   PHE A   7     -23.673 -41.947  -1.436  1.00  9.490          C  
ATOM    109  O   PHE A   7     -24.283 -41.802  -2.503  1.00  9.400          O  
ATOM    110  CB  PHE A   7     -24.769 -43.253   0.394  1.00 13.270          C  
ATOM    111  CG  PHE A   7     -25.263 -44.617   0.778  1.00 13.270          C  
ATOM    112  CD1 PHE A   7     -24.860 -45.218   1.942  1.00 13.270          C  
ATOM    113  CD2 PHE A   7     -26.133 -45.306  -0.053  1.00 13.270          C  
ATOM    114  CE1 PHE A   7     -25.289 -46.473   2.273  1.00 13.270          C  
ATOM    115  CE2 PHE A   7     -26.576 -46.565   0.282  1.00 13.270          C  
ATOM    116  CZ  PHE A   7     -26.147 -47.150   1.448  1.00 13.270          C  
ATOM    117  H   PHE A   7     -22.244 -43.837   0.790  1.00 11.050          H  
ATOM    118  HA  PHE A   7     -24.024 -44.044  -1.439  1.00 11.510          H  
ATOM    119 1HB  PHE A   7     -24.342 -42.779   1.278  1.00 15.930          H  
ATOM    120 2HB  PHE A   7     -25.619 -42.653   0.077  1.00 15.930          H  
ATOM    121  HD1 PHE A   7     -24.201 -44.691   2.604  1.00 15.930          H  
ATOM    122  HD2 PHE A   7     -26.466 -44.841  -0.983  1.00 15.930          H  
ATOM    123  HE1 PHE A   7     -24.957 -46.928   3.190  1.00 15.930          H  
ATOM    124  HE2 PHE A   7     -27.261 -47.098  -0.376  1.00 15.930          H  
ATOM    125  HZ  PHE A   7     -26.490 -48.146   1.720  1.00 15.930          H  
ATOM    126  N   GLU A   8     -22.942 -40.969  -0.886  1.00  9.700          N  
ATOM    127  CA  GLU A   8     -22.865 -39.678  -1.559  1.00  9.850          C  
ATOM    128  C   GLU A   8     -22.124 -39.789  -2.894  1.00  9.030          C  
ATOM    129  O   GLU A   8     -22.542 -39.182  -3.893  1.00  9.200          O  
ATOM    130  CB  GLU A   8     -22.177 -38.641  -0.665  1.00 13.730          C  
ATOM    131  CG  GLU A   8     -22.996 -38.202   0.560  1.00 13.730          C  
ATOM    132  CD  GLU A   8     -24.290 -37.519   0.188  1.00 13.730          C  
ATOM    133  OE1 GLU A   8     -24.273 -36.702  -0.698  1.00 13.730          O  
ATOM    134  OE2 GLU A   8     -25.310 -37.825   0.784  1.00 13.730          O  
ATOM    135  H   GLU A   8     -22.489 -41.117   0.023  1.00 11.640          H  
ATOM    136  HA  GLU A   8     -23.874 -39.335  -1.763  1.00 11.820          H  
ATOM    137 1HB  GLU A   8     -21.236 -39.059  -0.298  1.00 16.480          H  
ATOM    138 2HB  GLU A   8     -21.936 -37.755  -1.252  1.00 16.480          H  
ATOM    139 1HG  GLU A   8     -23.227 -39.085   1.159  1.00 16.480          H  
ATOM    140 2HG  GLU A   8     -22.393 -37.534   1.171  1.00 16.480          H  
ATOM    141  N   GLN A   9     -21.061 -40.613  -2.942  1.00  8.340          N  
ATOM    142  CA  GLN A   9     -20.320 -40.776  -4.184  1.00  7.760          C  
ATOM    143  C   GLN A   9     -21.198 -41.441  -5.229  1.00  7.340          C  
ATOM    144  O   GLN A   9     -21.180 -41.042  -6.401  1.00  7.320          O  
ATOM    145  CB  GLN A   9     -19.050 -41.610  -3.958  1.00 11.100          C  
ATOM    146  CG  GLN A   9     -17.992 -40.923  -3.110  1.00 11.100          C  
ATOM    147  CD  GLN A   9     -17.400 -39.720  -3.785  1.00 11.100          C  
ATOM    148  OE1 GLN A   9     -16.853 -39.810  -4.892  1.00 11.100          O  
ATOM    149  NE2 GLN A   9     -17.501 -38.574  -3.137  1.00 11.100          N  
ATOM    150  H   GLN A   9     -20.741 -41.077  -2.083  1.00 10.010          H  
ATOM    151  HA  GLN A   9     -20.041 -39.792  -4.557  1.00  9.310          H  
ATOM    152 1HB  GLN A   9     -19.317 -42.549  -3.470  1.00 13.320          H  
ATOM    153 2HB  GLN A   9     -18.605 -41.852  -4.917  1.00 13.320          H  
ATOM    154 1HG  GLN A   9     -18.453 -40.582  -2.191  1.00 13.320          H  
ATOM    155 2HG  GLN A   9     -17.197 -41.632  -2.884  1.00 13.320          H  
ATOM    156 1HE2 GLN A   9     -17.122 -37.737  -3.534  1.00 13.320          H  
ATOM    157 2HE2 GLN A   9     -17.959 -38.543  -2.246  1.00 13.320          H  
ATOM    158  N   LYS A  10     -22.013 -42.418  -4.805  1.00  7.300          N  
ATOM    159  CA  LYS A  10     -22.913 -43.095  -5.720  1.00  7.180          C  
ATOM    160  C   LYS A  10     -23.942 -42.142  -6.297  1.00  7.680          C  
ATOM    161  O   LYS A  10     -24.122 -42.114  -7.512  1.00  7.650          O  
ATOM    162  CB  LYS A  10     -23.604 -44.273  -5.038  1.00 10.100          C  
ATOM    163  CG  LYS A  10     -22.701 -45.469  -4.807  1.00 10.100          C  
ATOM    164  CD  LYS A  10     -23.396 -46.566  -4.015  1.00 10.100          C  
ATOM    165  CE  LYS A  10     -22.487 -47.788  -3.855  1.00 10.100          C  
ATOM    166  NZ  LYS A  10     -23.096 -48.827  -2.981  1.00 10.100          N  
ATOM    167  H   LYS A  10     -21.959 -42.730  -3.830  1.00  8.760          H  
ATOM    168  HA  LYS A  10     -22.322 -43.495  -6.536  1.00  8.620          H  
ATOM    169 1HB  LYS A  10     -23.985 -43.951  -4.069  1.00 12.120          H  
ATOM    170 2HB  LYS A  10     -24.455 -44.595  -5.637  1.00 12.120          H  
ATOM    171 1HG  LYS A  10     -22.443 -45.874  -5.774  1.00 12.120          H  
ATOM    172 2HG  LYS A  10     -21.786 -45.166  -4.310  1.00 12.120          H  
ATOM    173 1HD  LYS A  10     -23.658 -46.187  -3.024  1.00 12.120          H  
ATOM    174 2HD  LYS A  10     -24.307 -46.869  -4.528  1.00 12.120          H  
ATOM    175 1HE  LYS A  10     -22.310 -48.224  -4.844  1.00 12.120          H  
ATOM    176 2HE  LYS A  10     -21.530 -47.483  -3.430  1.00 12.120          H  
ATOM    177 1HZ  LYS A  10     -22.449 -49.638  -2.933  1.00 12.120          H  
ATOM    178 2HZ  LYS A  10     -23.247 -48.460  -2.059  1.00 12.120          H  
ATOM    179 3HZ  LYS A  10     -23.965 -49.130  -3.371  1.00 12.120          H  
ATOM    180  N   LYS A  11     -24.565 -41.307  -5.461  1.00  8.410          N  
ATOM    181  CA  LYS A  11     -25.578 -40.393  -5.976  1.00  9.200          C  
ATOM    182  C   LYS A  11     -25.028 -39.469  -7.050  1.00  9.310          C  
ATOM    183  O   LYS A  11     -25.689 -39.222  -8.060  1.00  9.770          O  
ATOM    184  CB  LYS A  11     -26.186 -39.571  -4.849  1.00 12.560          C  
ATOM    185  CG  LYS A  11     -27.134 -40.356  -3.941  1.00 12.560          C  
ATOM    186  CD  LYS A  11     -27.863 -39.440  -2.955  1.00 12.560          C  
ATOM    187  CE  LYS A  11     -26.931 -38.973  -1.844  1.00 12.560          C  
ATOM    188  NZ  LYS A  11     -27.639 -38.189  -0.789  1.00 12.560          N  
ATOM    189  H   LYS A  11     -24.369 -41.358  -4.454  1.00 10.090          H  
ATOM    190  HA  LYS A  11     -26.368 -40.988  -6.427  1.00 11.040          H  
ATOM    191 1HB  LYS A  11     -25.370 -39.182  -4.238  1.00 15.080          H  
ATOM    192 2HB  LYS A  11     -26.723 -38.721  -5.266  1.00 15.080          H  
ATOM    193 1HG  LYS A  11     -27.870 -40.875  -4.556  1.00 15.080          H  
ATOM    194 2HG  LYS A  11     -26.568 -41.101  -3.387  1.00 15.080          H  
ATOM    195 1HD  LYS A  11     -28.251 -38.569  -3.482  1.00 15.080          H  
ATOM    196 2HD  LYS A  11     -28.699 -39.979  -2.512  1.00 15.080          H  
ATOM    197 1HE  LYS A  11     -26.468 -39.846  -1.381  1.00 15.080          H  
ATOM    198 2HE  LYS A  11     -26.151 -38.341  -2.261  1.00 15.080          H  
ATOM    199 1HZ  LYS A  11     -26.922 -37.930  -0.087  1.00 15.080          H  
ATOM    200 2HZ  LYS A  11     -28.048 -37.359  -1.184  1.00 15.080          H  
ATOM    201 3HZ  LYS A  11     -28.354 -38.745  -0.354  1.00 15.080          H  
ATOM    202  N   LYS A  12     -23.810 -38.961  -6.855  1.00  9.090          N  
ATOM    203  CA  LYS A  12     -23.213 -38.099  -7.868  1.00  9.490          C  
ATOM    204  C   LYS A  12     -22.885 -38.913  -9.127  1.00  8.970          C  
ATOM    205  O   LYS A  12     -23.145 -38.480 -10.265  1.00  9.530          O  
ATOM    206  CB  LYS A  12     -21.967 -37.420  -7.304  1.00 13.130          C  
ATOM    207  CG  LYS A  12     -22.284 -36.368  -6.244  1.00 13.130          C  
ATOM    208  CD  LYS A  12     -21.030 -35.713  -5.688  1.00 13.130          C  
ATOM    209  CE  LYS A  12     -21.387 -34.659  -4.637  1.00 13.130          C  
ATOM    210  NZ  LYS A  12     -20.179 -33.996  -4.067  1.00 13.130          N  
ATOM    211  H   LYS A  12     -23.321 -39.153  -5.971  1.00 10.910          H  
ATOM    212  HA  LYS A  12     -23.936 -37.333  -8.141  1.00 11.390          H  
ATOM    213 1HB  LYS A  12     -21.323 -38.177  -6.843  1.00 15.750          H  
ATOM    214 2HB  LYS A  12     -21.405 -36.950  -8.109  1.00 15.750          H  
ATOM    215 1HG  LYS A  12     -22.929 -35.604  -6.678  1.00 15.750          H  
ATOM    216 2HG  LYS A  12     -22.824 -36.847  -5.423  1.00 15.750          H  
ATOM    217 1HD  LYS A  12     -20.400 -36.478  -5.226  1.00 15.750          H  
ATOM    218 2HD  LYS A  12     -20.472 -35.240  -6.495  1.00 15.750          H  
ATOM    219 1HE  LYS A  12     -22.020 -33.901  -5.097  1.00 15.750          H  
ATOM    220 2HE  LYS A  12     -21.941 -35.139  -3.828  1.00 15.750          H  
ATOM    221 1HZ  LYS A  12     -20.465 -33.310  -3.381  1.00 15.750          H  
ATOM    222 2HZ  LYS A  12     -19.589 -34.684  -3.624  1.00 15.750          H  
ATOM    223 3HZ  LYS A  12     -19.665 -33.536  -4.805  1.00 15.750          H  
ATOM    224  N   SER A  13     -22.363 -40.119  -8.903  1.00  8.090          N  
ATOM    225  CA  SER A  13     -21.958 -41.055  -9.929  1.00  7.710          C  
ATOM    226  C   SER A  13     -23.122 -41.575 -10.756  1.00  7.860          C  
ATOM    227  O   SER A  13     -22.957 -41.891 -11.935  1.00  7.970          O  
ATOM    228  CB  SER A  13     -21.204 -42.166  -9.274  1.00 10.950          C  
ATOM    229  OG  SER A  13     -20.008 -41.664  -8.743  1.00 10.950          O  
ATOM    230  H   SER A  13     -22.174 -40.399  -7.938  1.00  9.710          H  
ATOM    231  HA  SER A  13     -21.270 -40.538 -10.598  1.00  9.250          H  
ATOM    232 1HB  SER A  13     -21.799 -42.573  -8.489  1.00 13.140          H  
ATOM    233 2HB  SER A  13     -21.015 -42.965  -9.956  1.00 13.140          H  
ATOM    234  HG  SER A  13     -20.259 -41.248  -7.892  1.00 13.140          H  
ATOM    235  N   LEU A  14     -24.350 -41.522 -10.225  1.00  8.140          N  
ATOM    236  CA  LEU A  14     -25.509 -41.960 -11.000  1.00  8.760          C  
ATOM    237  C   LEU A  14     -25.650 -41.114 -12.272  1.00  9.600          C  
ATOM    238  O   LEU A  14     -26.369 -41.499 -13.199  1.00 10.120          O  
ATOM    239  CB  LEU A  14     -26.815 -41.918 -10.194  1.00 12.020          C  
ATOM    240  CG  LEU A  14     -26.961 -42.931  -8.993  1.00 12.020          C  
ATOM    241  CD1 LEU A  14     -28.289 -42.663  -8.302  1.00 12.020          C  
ATOM    242  CD2 LEU A  14     -26.832 -44.399  -9.461  1.00 12.020          C  
ATOM    243  H   LEU A  14     -24.462 -41.299  -9.231  1.00  9.770          H  
ATOM    244  HA  LEU A  14     -25.350 -42.980 -11.305  1.00 10.510          H  
ATOM    245 1HB  LEU A  14     -26.909 -40.912  -9.775  1.00 14.420          H  
ATOM    246 2HB  LEU A  14     -27.644 -42.079 -10.875  1.00 14.420          H  
ATOM    247  HG  LEU A  14     -26.204 -42.742  -8.282  1.00 14.420          H  
ATOM    248 1HD1 LEU A  14     -28.392 -43.327  -7.445  1.00 14.420          H  
ATOM    249 2HD1 LEU A  14     -28.318 -41.626  -7.963  1.00 14.420          H  
ATOM    250 3HD1 LEU A  14     -29.103 -42.841  -8.999  1.00 14.420          H  
ATOM    251 1HD2 LEU A  14     -26.937 -45.061  -8.602  1.00 14.420          H  
ATOM    252 2HD2 LEU A  14     -27.599 -44.623 -10.174  1.00 14.420          H  
ATOM    253 3HD2 LEU A  14     -25.867 -44.575  -9.910  1.00 14.420          H  
ATOM    254  N   GLU A  15     -25.061 -39.907 -12.288  1.00  9.880          N  
ATOM    255  CA  GLU A  15     -25.072 -39.086 -13.490  1.00 10.850          C  
ATOM    256  C   GLU A  15     -23.662 -39.103 -14.109  1.00 10.980          C  
ATOM    257  O   GLU A  15     -23.506 -39.243 -15.327  1.00 11.780          O  
ATOM    258  CB  GLU A  15     -25.522 -37.651 -13.198  1.00 14.800          C  
ATOM    259  CG  GLU A  15     -26.978 -37.522 -12.736  1.00 14.800          C  
ATOM    260  CD  GLU A  15     -27.398 -36.084 -12.501  1.00 14.800          C  
ATOM    261  OE1 GLU A  15     -26.568 -35.217 -12.635  1.00 14.800          O  
ATOM    262  OE2 GLU A  15     -28.547 -35.860 -12.195  1.00 14.800          O  
ATOM    263  H   GLU A  15     -24.526 -39.590 -11.475  1.00 11.860          H  
ATOM    264  HA  GLU A  15     -25.764 -39.519 -14.210  1.00 13.020          H  
ATOM    265 1HB  GLU A  15     -24.886 -37.231 -12.417  1.00 17.760          H  
ATOM    266 2HB  GLU A  15     -25.392 -37.040 -14.090  1.00 17.760          H  
ATOM    267 1HG  GLU A  15     -27.627 -37.965 -13.490  1.00 17.760          H  
ATOM    268 2HG  GLU A  15     -27.100 -38.089 -11.812  1.00 17.760          H  
ATOM    269  N   GLY A  16     -22.622 -39.054 -13.254  1.00 10.340          N  
ATOM    270  CA  GLY A  16     -21.223 -39.018 -13.707  1.00 10.620          C  
ATOM    271  C   GLY A  16     -20.834 -40.199 -14.606  1.00 10.810          C  
ATOM    272  O   GLY A  16     -20.058 -40.047 -15.552  1.00 11.490          O  
ATOM    273  H   GLY A  16     -22.810 -38.937 -12.256  1.00 12.410          H  
ATOM    274 1HA  GLY A  16     -21.043 -38.084 -14.237  1.00 12.740          H  
ATOM    275 2HA  GLY A  16     -20.575 -39.011 -12.831  1.00 12.740          H  
ATOM    276  N   PHE A  17     -21.410 -41.366 -14.334  1.00 10.390          N  
ATOM    277  CA  PHE A  17     -21.182 -42.583 -15.100  1.00 10.740          C  
ATOM    278  C   PHE A  17     -22.451 -42.958 -15.846  1.00 11.110          C  
ATOM    279  O   PHE A  17     -22.683 -44.147 -16.091  1.00 11.230          O  
ATOM    280  CB  PHE A  17     -20.784 -43.739 -14.187  1.00 14.900          C  
ATOM    281  CG  PHE A  17     -19.475 -43.578 -13.506  1.00 14.900          C  
ATOM    282  CD1 PHE A  17     -19.430 -42.969 -12.302  1.00 14.900          C  
ATOM    283  CD2 PHE A  17     -18.298 -44.062 -14.051  1.00 14.900          C  
ATOM    284  CE1 PHE A  17     -18.256 -42.810 -11.611  1.00 14.900          C  
ATOM    285  CE2 PHE A  17     -17.101 -43.912 -13.372  1.00 14.900          C  
ATOM    286  CZ  PHE A  17     -17.086 -43.279 -12.143  1.00 14.900          C  
ATOM    287  H   PHE A  17     -22.020 -41.433 -13.515  1.00 12.470          H  
ATOM    288  HA  PHE A  17     -20.386 -42.404 -15.823  1.00 12.890          H  
ATOM    289 1HB  PHE A  17     -21.545 -43.842 -13.417  1.00 17.880          H  
ATOM    290 2HB  PHE A  17     -20.763 -44.663 -14.757  1.00 17.880          H  
ATOM    291  HD1 PHE A  17     -20.352 -42.603 -11.909  1.00 17.880          H  
ATOM    292  HD2 PHE A  17     -18.320 -44.564 -15.020  1.00 17.880          H  
ATOM    293  HE1 PHE A  17     -18.258 -42.311 -10.638  1.00 17.880          H  
ATOM    294  HE2 PHE A  17     -16.174 -44.293 -13.802  1.00 17.880          H  
ATOM    295  HZ  PHE A  17     -16.153 -43.158 -11.600  1.00 17.880          H  
ATOM    296  N   GLY A  18     -23.215 -41.936 -16.267  1.00 11.510          N  
ATOM    297  CA  GLY A  18     -24.514 -42.030 -16.940  1.00 12.090          C  
ATOM    298  C   GLY A  18     -24.563 -42.878 -18.206  1.00 12.250          C  
ATOM    299  O   GLY A  18     -25.644 -43.150 -18.726  1.00 12.850          O  
ATOM    300  H   GLY A  18     -22.930 -40.983 -16.020  1.00 13.810          H  
ATOM    301 1HA  GLY A  18     -25.243 -42.417 -16.225  1.00 14.510          H  
ATOM    302 2HA  GLY A  18     -24.844 -41.020 -17.178  1.00 14.510          H  
ATOM    303  N   VAL A  19     -23.404 -43.272 -18.728  1.00 11.880          N  
ATOM    304  CA  VAL A  19     -23.336 -44.147 -19.895  1.00 12.180          C  
ATOM    305  C   VAL A  19     -23.889 -45.545 -19.521  1.00 11.540          C  
ATOM    306  O   VAL A  19     -24.269 -46.334 -20.387  1.00 12.030          O  
ATOM    307  CB  VAL A  19     -21.882 -44.251 -20.412  1.00 16.930          C  
ATOM    308  CG1 VAL A  19     -21.382 -42.861 -20.801  1.00 16.930          C  
ATOM    309  CG2 VAL A  19     -20.968 -44.888 -19.342  1.00 16.930          C  
ATOM    310  H   VAL A  19     -22.560 -42.955 -18.277  1.00 14.260          H  
ATOM    311  HA  VAL A  19     -23.959 -43.725 -20.685  1.00 14.620          H  
ATOM    312  HB  VAL A  19     -21.867 -44.866 -21.311  1.00 20.320          H  
ATOM    313 1HG1 VAL A  19     -20.366 -42.935 -21.193  1.00 20.320          H  
ATOM    314 2HG1 VAL A  19     -22.037 -42.448 -21.567  1.00 20.320          H  
ATOM    315 3HG1 VAL A  19     -21.385 -42.207 -19.933  1.00 20.320          H  
ATOM    316 1HG2 VAL A  19     -19.955 -44.956 -19.732  1.00 20.320          H  
ATOM    317 2HG2 VAL A  19     -20.966 -44.287 -18.434  1.00 20.320          H  
ATOM    318 3HG2 VAL A  19     -21.320 -45.882 -19.116  1.00 20.320          H  
ATOM    319  N   LEU A  20     -23.875 -45.842 -18.216  1.00 10.530          N  
ATOM    320  CA  LEU A  20     -24.366 -47.063 -17.595  1.00  9.920          C  
ATOM    321  C   LEU A  20     -25.763 -46.843 -17.012  1.00  9.920          C  
ATOM    322  O   LEU A  20     -26.134 -45.715 -16.687  1.00 10.060          O  
ATOM    323  CB  LEU A  20     -23.452 -47.454 -16.429  1.00 14.130          C  
ATOM    324  CG  LEU A  20     -21.978 -47.769 -16.652  1.00 14.130          C  
ATOM    325  CD1 LEU A  20     -21.335 -47.970 -15.276  1.00 14.130          C  
ATOM    326  CD2 LEU A  20     -21.822 -49.022 -17.497  1.00 14.130          C  
ATOM    327  H   LEU A  20     -23.520 -45.125 -17.579  1.00 12.640          H  
ATOM    328  HA  LEU A  20     -24.416 -47.852 -18.341  1.00 11.900          H  
ATOM    329 1HB  LEU A  20     -23.428 -46.590 -15.821  1.00 16.960          H  
ATOM    330 2HB  LEU A  20     -23.903 -48.244 -15.864  1.00 16.960          H  
ATOM    331  HG  LEU A  20     -21.491 -46.935 -17.130  1.00 16.960          H  
ATOM    332 1HD1 LEU A  20     -20.279 -48.186 -15.400  1.00 16.960          H  
ATOM    333 2HD1 LEU A  20     -21.446 -47.071 -14.687  1.00 16.960          H  
ATOM    334 3HD1 LEU A  20     -21.819 -48.800 -14.762  1.00 16.960          H  
ATOM    335 1HD2 LEU A  20     -20.760 -49.240 -17.626  1.00 16.960          H  
ATOM    336 2HD2 LEU A  20     -22.302 -49.863 -16.997  1.00 16.960          H  
ATOM    337 3HD2 LEU A  20     -22.278 -48.868 -18.474  1.00 16.960          H  
ATOM    338  N   SER A  21     -26.547 -47.913 -16.859  1.00  9.900          N  
ATOM    339  CA  SER A  21     -27.831 -47.768 -16.175  1.00 10.040          C  
ATOM    340  C   SER A  21     -27.553 -47.497 -14.706  1.00  9.150          C  
ATOM    341  O   SER A  21     -26.494 -47.870 -14.204  1.00  8.450          O  
ATOM    342  CB  SER A  21     -28.657 -49.035 -16.303  1.00 14.000          C  
ATOM    343  OG  SER A  21     -28.079 -50.104 -15.574  1.00 14.000          O  
ATOM    344  H   SER A  21     -26.255 -48.818 -17.203  1.00 11.880          H  
ATOM    345  HA  SER A  21     -28.374 -46.921 -16.601  1.00 12.050          H  
ATOM    346 1HB  SER A  21     -29.666 -48.850 -15.940  1.00 16.800          H  
ATOM    347 2HB  SER A  21     -28.734 -49.311 -17.353  1.00 16.800          H  
ATOM    348  HG  SER A  21     -28.631 -50.878 -15.761  1.00 16.800          H  
ATOM    349  N   LYS A  22     -28.523 -46.952 -13.972  1.00  9.310          N  
ATOM    350  CA  LYS A  22     -28.290 -46.678 -12.551  1.00  8.690          C  
ATOM    351  C   LYS A  22     -27.914 -47.914 -11.737  1.00  7.880          C  
ATOM    352  O   LYS A  22     -27.087 -47.830 -10.822  1.00  7.250          O  
ATOM    353  CB  LYS A  22     -29.499 -45.977 -11.942  1.00 12.410          C  
ATOM    354  CG  LYS A  22     -29.652 -44.526 -12.410  1.00 12.410          C  
ATOM    355  CD  LYS A  22     -30.864 -43.852 -11.787  1.00 12.410          C  
ATOM    356  CE  LYS A  22     -30.978 -42.398 -12.241  1.00 12.410          C  
ATOM    357  NZ  LYS A  22     -32.199 -41.731 -11.691  1.00 12.410          N  
ATOM    358  H   LYS A  22     -29.391 -46.684 -14.413  1.00 11.170          H  
ATOM    359  HA  LYS A  22     -27.451 -45.989 -12.483  1.00 10.430          H  
ATOM    360 1HB  LYS A  22     -30.406 -46.518 -12.210  1.00 14.900          H  
ATOM    361 2HB  LYS A  22     -29.424 -45.988 -10.856  1.00 14.900          H  
ATOM    362 1HG  LYS A  22     -28.756 -43.962 -12.149  1.00 14.900          H  
ATOM    363 2HG  LYS A  22     -29.752 -44.507 -13.493  1.00 14.900          H  
ATOM    364 1HD  LYS A  22     -31.770 -44.388 -12.076  1.00 14.900          H  
ATOM    365 2HD  LYS A  22     -30.777 -43.879 -10.701  1.00 14.900          H  
ATOM    366 1HE  LYS A  22     -30.096 -41.851 -11.906  1.00 14.900          H  
ATOM    367 2HE  LYS A  22     -31.020 -42.366 -13.330  1.00 14.900          H  
ATOM    368 1HZ  LYS A  22     -32.236 -40.774 -12.015  1.00 14.900          H  
ATOM    369 2HZ  LYS A  22     -33.025 -42.223 -12.006  1.00 14.900          H  
ATOM    370 3HZ  LYS A  22     -32.167 -41.742 -10.682  1.00 14.900          H  
ATOM    371  N   LYS A  23     -28.514 -49.062 -12.058  1.00  8.050          N  
ATOM    372  CA  LYS A  23     -28.188 -50.278 -11.326  1.00  7.480          C  
ATOM    373  C   LYS A  23     -26.740 -50.671 -11.598  1.00  6.820          C  
ATOM    374  O   LYS A  23     -25.997 -51.014 -10.668  1.00  6.260          O  
ATOM    375  CB  LYS A  23     -29.140 -51.409 -11.709  1.00 10.700          C  
ATOM    376  CG  LYS A  23     -30.564 -51.218 -11.196  1.00 10.700          C  
ATOM    377  CD  LYS A  23     -31.476 -52.362 -11.631  1.00 10.700          C  
ATOM    378  CE  LYS A  23     -32.905 -52.164 -11.122  1.00 10.700          C  
ATOM    379  NZ  LYS A  23     -33.817 -53.254 -11.577  1.00 10.700          N  
ATOM    380  H   LYS A  23     -29.184 -49.074 -12.812  1.00  9.660          H  
ATOM    381  HA  LYS A  23     -28.288 -50.081 -10.258  1.00  8.980          H  
ATOM    382 1HB  LYS A  23     -29.177 -51.496 -12.795  1.00 12.840          H  
ATOM    383 2HB  LYS A  23     -28.758 -52.350 -11.317  1.00 12.840          H  
ATOM    384 1HG  LYS A  23     -30.546 -51.170 -10.107  1.00 12.840          H  
ATOM    385 2HG  LYS A  23     -30.960 -50.276 -11.573  1.00 12.840          H  
ATOM    386 1HD  LYS A  23     -31.493 -52.420 -12.721  1.00 12.840          H  
ATOM    387 2HD  LYS A  23     -31.090 -53.303 -11.240  1.00 12.840          H  
ATOM    388 1HE  LYS A  23     -32.895 -52.143 -10.034  1.00 12.840          H  
ATOM    389 2HE  LYS A  23     -33.285 -51.210 -11.490  1.00 12.840          H  
ATOM    390 1HZ  LYS A  23     -34.748 -53.085 -11.221  1.00 12.840          H  
ATOM    391 2HZ  LYS A  23     -33.844 -53.274 -12.588  1.00 12.840          H  
ATOM    392 3HZ  LYS A  23     -33.483 -54.142 -11.233  1.00 12.840          H  
ATOM    393  N   SER A  24     -26.323 -50.575 -12.869  1.00  7.010          N  
ATOM    394  CA  SER A  24     -24.953 -50.877 -13.243  1.00  6.600          C  
ATOM    395  C   SER A  24     -23.995 -49.897 -12.589  1.00  5.750          C  
ATOM    396  O   SER A  24     -22.925 -50.301 -12.137  1.00  5.270          O  
ATOM    397  CB  SER A  24     -24.785 -50.856 -14.746  1.00  9.400          C  
ATOM    398  OG  SER A  24     -25.486 -51.908 -15.355  1.00  9.400          O  
ATOM    399  H   SER A  24     -26.981 -50.324 -13.608  1.00  8.410          H  
ATOM    400  HA  SER A  24     -24.713 -51.879 -12.888  1.00  7.920          H  
ATOM    401 1HB  SER A  24     -25.170 -49.919 -15.118  1.00 11.280          H  
ATOM    402 2HB  SER A  24     -23.728 -50.908 -15.005  1.00 11.280          H  
ATOM    403  HG  SER A  24     -25.411 -51.758 -16.298  1.00 11.280          H  
ATOM    404  N   ILE A  25     -24.377 -48.622 -12.492  1.00  5.770          N  
ATOM    405  CA  ILE A  25     -23.491 -47.647 -11.883  1.00  5.200          C  
ATOM    406  C   ILE A  25     -23.252 -48.033 -10.451  1.00  4.420          C  
ATOM    407  O   ILE A  25     -22.109 -48.034 -10.006  1.00  3.850          O  
ATOM    408  CB  ILE A  25     -24.022 -46.206 -11.928  1.00  7.510          C  
ATOM    409  CG1 ILE A  25     -24.058 -45.770 -13.355  1.00  7.510          C  
ATOM    410  CG2 ILE A  25     -23.095 -45.278 -11.089  1.00  7.510          C  
ATOM    411  CD1 ILE A  25     -24.793 -44.514 -13.656  1.00  7.510          C  
ATOM    412  H   ILE A  25     -25.270 -48.343 -12.909  1.00  6.920          H  
ATOM    413  HA  ILE A  25     -22.538 -47.670 -12.410  1.00  6.240          H  
ATOM    414  HB  ILE A  25     -25.040 -46.176 -11.543  1.00  9.010          H  
ATOM    415 1HG1 ILE A  25     -23.050 -45.664 -13.716  1.00  9.010          H  
ATOM    416 2HG1 ILE A  25     -24.537 -46.546 -13.903  1.00  9.010          H  
ATOM    417 1HG2 ILE A  25     -23.451 -44.282 -11.130  1.00  9.010          H  
ATOM    418 2HG2 ILE A  25     -23.078 -45.590 -10.049  1.00  9.010          H  
ATOM    419 3HG2 ILE A  25     -22.080 -45.313 -11.489  1.00  9.010          H  
ATOM    420 1HD1 ILE A  25     -24.774 -44.346 -14.726  1.00  9.010          H  
ATOM    421 2HD1 ILE A  25     -25.825 -44.594 -13.338  1.00  9.010          H  
ATOM    422 3HD1 ILE A  25     -24.326 -43.684 -13.168  1.00  9.010          H  
ATOM    423  N   ALA A  26     -24.310 -48.370  -9.708  1.00  4.580          N  
ATOM    424  CA  ALA A  26     -24.099 -48.736  -8.319  1.00  4.190          C  
ATOM    425  C   ALA A  26     -23.130 -49.913  -8.196  1.00  3.720          C  
ATOM    426  O   ALA A  26     -22.229 -49.877  -7.352  1.00  3.550          O  
ATOM    427  CB  ALA A  26     -25.422 -49.092  -7.676  1.00  6.020          C  
ATOM    428  H   ALA A  26     -25.255 -48.335 -10.111  1.00  5.500          H  
ATOM    429  HA  ALA A  26     -23.667 -47.880  -7.805  1.00  5.030          H  
ATOM    430 1HB  ALA A  26     -25.264 -49.343  -6.631  1.00  7.230          H  
ATOM    431 2HB  ALA A  26     -26.100 -48.242  -7.754  1.00  7.230          H  
ATOM    432 3HB  ALA A  26     -25.854 -49.949  -8.199  1.00  7.230          H  
ATOM    433  N   ARG A  27     -23.262 -50.923  -9.066  1.00  4.000          N  
ATOM    434  CA  ARG A  27     -22.351 -52.061  -8.992  1.00  4.160          C  
ATOM    435  C   ARG A  27     -20.919 -51.662  -9.326  1.00  3.940          C  
ATOM    436  O   ARG A  27     -19.973 -52.130  -8.692  1.00  4.090          O  
ATOM    437  CB  ARG A  27     -22.820 -53.191  -9.891  1.00  5.760          C  
ATOM    438  CG  ARG A  27     -24.202 -53.785  -9.524  1.00  5.760          C  
ATOM    439  CD  ARG A  27     -24.191 -54.589  -8.229  1.00  5.760          C  
ATOM    440  NE  ARG A  27     -24.281 -53.742  -7.016  1.00  5.760          N  
ATOM    441  CZ  ARG A  27     -25.386 -53.133  -6.543  1.00  5.760          C  
ATOM    442  NH1 ARG A  27     -26.560 -53.248  -7.143  1.00  5.760          N  
ATOM    443  NH2 ARG A  27     -25.253 -52.414  -5.451  1.00  5.760          N  
ATOM    444  H   ARG A  27     -24.045 -50.915  -9.731  1.00  4.800          H  
ATOM    445  HA  ARG A  27     -22.335 -52.414  -7.969  1.00  4.990          H  
ATOM    446 1HB  ARG A  27     -22.886 -52.823 -10.917  1.00  6.910          H  
ATOM    447 2HB  ARG A  27     -22.090 -53.996  -9.876  1.00  6.910          H  
ATOM    448 1HG  ARG A  27     -24.908 -52.969  -9.411  1.00  6.910          H  
ATOM    449 2HG  ARG A  27     -24.537 -54.437 -10.329  1.00  6.910          H  
ATOM    450 1HD  ARG A  27     -25.027 -55.284  -8.224  1.00  6.910          H  
ATOM    451 2HD  ARG A  27     -23.260 -55.154  -8.172  1.00  6.910          H  
ATOM    452  HE  ARG A  27     -23.416 -53.573  -6.460  1.00  6.910          H  
ATOM    453 1HH1 ARG A  27     -26.651 -53.803  -7.980  1.00  6.910          H  
ATOM    454 2HH1 ARG A  27     -27.369 -52.781  -6.762  1.00  6.910          H  
ATOM    455 1HH2 ARG A  27     -24.303 -52.349  -5.025  1.00  6.910          H  
ATOM    456 2HH2 ARG A  27     -26.036 -51.936  -5.044  1.00  6.910          H  
ATOM    457  N   PHE A  28     -20.741 -50.781 -10.302  1.00  3.860          N  
ATOM    458  CA  PHE A  28     -19.407 -50.305 -10.616  1.00  3.780          C  
ATOM    459  C   PHE A  28     -18.823 -49.521  -9.436  1.00  3.290          C  
ATOM    460  O   PHE A  28     -17.662 -49.726  -9.075  1.00  3.520          O  
ATOM    461  CB  PHE A  28     -19.426 -49.447 -11.882  1.00  5.320          C  
ATOM    462  CG  PHE A  28     -19.330 -50.199 -13.205  1.00  5.320          C  
ATOM    463  CD1 PHE A  28     -20.301 -51.096 -13.643  1.00  5.320          C  
ATOM    464  CD2 PHE A  28     -18.249 -49.956 -14.043  1.00  5.320          C  
ATOM    465  CE1 PHE A  28     -20.192 -51.722 -14.863  1.00  5.320          C  
ATOM    466  CE2 PHE A  28     -18.141 -50.585 -15.264  1.00  5.320          C  
ATOM    467  CZ  PHE A  28     -19.115 -51.467 -15.673  1.00  5.320          C  
ATOM    468  H   PHE A  28     -21.547 -50.468 -10.851  1.00  4.630          H  
ATOM    469  HA  PHE A  28     -18.769 -51.168 -10.800  1.00  4.540          H  
ATOM    470 1HB  PHE A  28     -20.352 -48.873 -11.893  1.00  6.390          H  
ATOM    471 2HB  PHE A  28     -18.626 -48.744 -11.842  1.00  6.390          H  
ATOM    472  HD1 PHE A  28     -21.145 -51.314 -13.028  1.00  6.390          H  
ATOM    473  HD2 PHE A  28     -17.477 -49.253 -13.727  1.00  6.390          H  
ATOM    474  HE1 PHE A  28     -20.962 -52.420 -15.184  1.00  6.390          H  
ATOM    475  HE2 PHE A  28     -17.287 -50.381 -15.909  1.00  6.390          H  
ATOM    476  HZ  PHE A  28     -19.030 -51.961 -16.638  1.00  6.390          H  
ATOM    477  N   MET A  29     -19.636 -48.666  -8.798  1.00  3.090          N  
ATOM    478  CA  MET A  29     -19.199 -47.834  -7.674  1.00  3.300          C  
ATOM    479  C   MET A  29     -18.783 -48.637  -6.450  1.00  3.720          C  
ATOM    480  O   MET A  29     -17.853 -48.256  -5.725  1.00  4.230          O  
ATOM    481  CB  MET A  29     -20.270 -46.824  -7.332  1.00  4.540          C  
ATOM    482  CG  MET A  29     -20.414 -45.724  -8.376  1.00  4.540          C  
ATOM    483  SD  MET A  29     -18.899 -44.792  -8.638  1.00  4.540          S  
ATOM    484  CE  MET A  29     -18.748 -43.941  -7.083  1.00  4.540          C  
ATOM    485  H   MET A  29     -20.587 -48.551  -9.153  1.00  3.710          H  
ATOM    486  HA  MET A  29     -18.342 -47.281  -7.998  1.00  3.960          H  
ATOM    487 1HB  MET A  29     -21.225 -47.345  -7.286  1.00  5.440          H  
ATOM    488 2HB  MET A  29     -20.088 -46.400  -6.352  1.00  5.440          H  
ATOM    489 1HG  MET A  29     -20.685 -46.170  -9.322  1.00  5.440          H  
ATOM    490 2HG  MET A  29     -21.203 -45.041  -8.086  1.00  5.440          H  
ATOM    491 1HE  MET A  29     -17.875 -43.297  -7.117  1.00  5.440          H  
ATOM    492 2HE  MET A  29     -19.631 -43.337  -6.907  1.00  5.440          H  
ATOM    493 3HE  MET A  29     -18.642 -44.657  -6.276  1.00  5.440          H  
ATOM    494  N   ASP A  30     -19.393 -49.815  -6.281  1.00  3.830          N  
ATOM    495  CA  ASP A  30     -19.068 -50.754  -5.205  1.00  4.590          C  
ATOM    496  C   ASP A  30     -17.611 -51.230  -5.324  1.00  5.020          C  
ATOM    497  O   ASP A  30     -17.065 -51.825  -4.397  1.00  5.770          O  
ATOM    498  CB  ASP A  30     -20.012 -51.975  -5.206  1.00  6.120          C  
ATOM    499  CG  ASP A  30     -21.487 -51.714  -4.680  1.00  6.120          C  
ATOM    500  OD1 ASP A  30     -21.731 -50.721  -3.987  1.00  6.120          O  
ATOM    501  OD2 ASP A  30     -22.361 -52.517  -4.999  1.00  6.120          O  
ATOM    502  H   ASP A  30     -20.196 -50.027  -6.886  1.00  4.600          H  
ATOM    503  HA  ASP A  30     -19.179 -50.238  -4.253  1.00  5.510          H  
ATOM    504 1HB  ASP A  30     -20.079 -52.358  -6.220  1.00  7.350          H  
ATOM    505 2HB  ASP A  30     -19.565 -52.763  -4.603  1.00  7.350          H  
ATOM    506  N   ASN A  31     -17.008 -51.059  -6.504  1.00  4.790          N  
ATOM    507  CA  ASN A  31     -15.621 -51.401  -6.736  1.00  5.500          C  
ATOM    508  C   ASN A  31     -14.767 -50.127  -6.861  1.00  5.650          C  
ATOM    509  O   ASN A  31     -13.736 -49.982  -6.196  1.00  6.460          O  
ATOM    510  CB  ASN A  31     -15.518 -52.244  -7.981  1.00  7.420          C  
ATOM    511  CG  ASN A  31     -16.120 -53.607  -7.805  1.00  7.420          C  
ATOM    512  OD1 ASN A  31     -16.004 -54.233  -6.742  1.00  7.420          O  
ATOM    513  ND2 ASN A  31     -16.764 -54.089  -8.836  1.00  7.420          N  
ATOM    514  H   ASN A  31     -17.506 -50.596  -7.264  1.00  5.750          H  
ATOM    515  HA  ASN A  31     -15.246 -51.968  -5.883  1.00  6.600          H  
ATOM    516 1HB  ASN A  31     -16.053 -51.742  -8.788  1.00  8.900          H  
ATOM    517 2HB  ASN A  31     -14.496 -52.320  -8.285  1.00  8.900          H  
ATOM    518 1HD2 ASN A  31     -17.188 -54.993  -8.782  1.00  8.900          H  
ATOM    519 2HD2 ASN A  31     -16.840 -53.554  -9.677  1.00  8.900          H  
ATOM    520  N   ILE A  32     -15.269 -49.133  -7.615  1.00  5.050          N  
ATOM    521  CA  ILE A  32     -14.535 -47.895  -7.933  1.00  5.380          C  
ATOM    522  C   ILE A  32     -14.091 -47.109  -6.708  1.00  6.010          C  
ATOM    523  O   ILE A  32     -12.986 -46.567  -6.688  1.00  6.660          O  
ATOM    524  CB  ILE A  32     -15.384 -46.967  -8.844  1.00  7.400          C  
ATOM    525  CG1 ILE A  32     -15.544 -47.595 -10.247  1.00  7.400          C  
ATOM    526  CG2 ILE A  32     -14.782 -45.554  -8.937  1.00  7.400          C  
ATOM    527  CD1 ILE A  32     -16.616 -46.932 -11.104  1.00  7.400          C  
ATOM    528  H   ILE A  32     -16.164 -49.294  -8.081  1.00  6.060          H  
ATOM    529  HA  ILE A  32     -13.639 -48.177  -8.486  1.00  6.460          H  
ATOM    530  HB  ILE A  32     -16.342 -46.875  -8.425  1.00  8.880          H  
ATOM    531 1HG1 ILE A  32     -14.594 -47.519 -10.772  1.00  8.880          H  
ATOM    532 2HG1 ILE A  32     -15.783 -48.642 -10.138  1.00  8.880          H  
ATOM    533 1HG2 ILE A  32     -15.405 -44.913  -9.546  1.00  8.880          H  
ATOM    534 2HG2 ILE A  32     -14.716 -45.119  -7.959  1.00  8.880          H  
ATOM    535 3HG2 ILE A  32     -13.784 -45.610  -9.374  1.00  8.880          H  
ATOM    536 1HD1 ILE A  32     -16.659 -47.429 -12.068  1.00  8.880          H  
ATOM    537 2HD1 ILE A  32     -17.582 -47.011 -10.609  1.00  8.880          H  
ATOM    538 3HD1 ILE A  32     -16.389 -45.899 -11.261  1.00  8.880          H  
ATOM    539  N   ARG A  33     -14.959 -46.974  -5.713  1.00  6.040          N  
ATOM    540  CA  ARG A  33     -14.595 -46.233  -4.511  1.00  6.900          C  
ATOM    541  C   ARG A  33     -14.293 -47.141  -3.330  1.00  7.680          C  
ATOM    542  O   ARG A  33     -14.343 -46.692  -2.182  1.00  8.590          O  
ATOM    543  CB  ARG A  33     -15.707 -45.280  -4.116  1.00  9.320          C  
ATOM    544  CG  ARG A  33     -15.988 -44.133  -5.051  1.00  9.320          C  
ATOM    545  CD  ARG A  33     -14.960 -43.050  -4.996  1.00  9.320          C  
ATOM    546  NE  ARG A  33     -15.337 -41.926  -5.863  1.00  9.320          N  
ATOM    547  CZ  ARG A  33     -14.930 -41.704  -7.128  1.00  9.320          C  
ATOM    548  NH1 ARG A  33     -14.056 -42.493  -7.719  1.00  9.320          N  
ATOM    549  NH2 ARG A  33     -15.422 -40.659  -7.766  1.00  9.320          N  
ATOM    550  H   ARG A  33     -15.891 -47.406  -5.778  1.00  7.250          H  
ATOM    551  HA  ARG A  33     -13.698 -45.657  -4.722  1.00  8.280          H  
ATOM    552 1HB  ARG A  33     -16.632 -45.848  -4.046  1.00 11.180          H  
ATOM    553 2HB  ARG A  33     -15.503 -44.859  -3.135  1.00 11.180          H  
ATOM    554 1HG  ARG A  33     -16.033 -44.510  -6.066  1.00 11.180          H  
ATOM    555 2HG  ARG A  33     -16.940 -43.695  -4.780  1.00 11.180          H  
ATOM    556 1HD  ARG A  33     -14.893 -42.677  -3.974  1.00 11.180          H  
ATOM    557 2HD  ARG A  33     -13.992 -43.424  -5.305  1.00 11.180          H  
ATOM    558  HE  ARG A  33     -16.004 -41.248  -5.479  1.00 11.180          H  
ATOM    559 1HH1 ARG A  33     -13.656 -43.271  -7.210  1.00 11.180          H  
ATOM    560 2HH1 ARG A  33     -13.758 -42.306  -8.666  1.00 11.180          H  
ATOM    561 1HH2 ARG A  33     -16.093 -40.054  -7.288  1.00 11.180          H  
ATOM    562 2HH2 ARG A  33     -15.141 -40.455  -8.711  1.00 11.180          H  
ATOM    563  N   VAL A  34     -14.031 -48.423  -3.588  1.00  7.480          N  
ATOM    564  CA  VAL A  34     -13.798 -49.349  -2.496  1.00  8.370          C  
ATOM    565  C   VAL A  34     -12.455 -50.079  -2.598  1.00  8.770          C  
ATOM    566  O   VAL A  34     -11.711 -50.142  -1.619  1.00  9.650          O  
ATOM    567  CB  VAL A  34     -14.944 -50.375  -2.426  1.00 11.360          C  
ATOM    568  CG1 VAL A  34     -14.707 -51.366  -1.281  1.00 11.360          C  
ATOM    569  CG2 VAL A  34     -16.274 -49.646  -2.269  1.00 11.360          C  
ATOM    570  H   VAL A  34     -13.957 -48.753  -4.555  1.00  8.980          H  
ATOM    571  HA  VAL A  34     -13.800 -48.784  -1.564  1.00 10.040          H  
ATOM    572  HB  VAL A  34     -14.955 -50.952  -3.350  1.00 13.630          H  
ATOM    573 1HG1 VAL A  34     -15.517 -52.095  -1.266  1.00 13.630          H  
ATOM    574 2HG1 VAL A  34     -13.770 -51.886  -1.408  1.00 13.630          H  
ATOM    575 3HG1 VAL A  34     -14.685 -50.826  -0.337  1.00 13.630          H  
ATOM    576 1HG2 VAL A  34     -17.085 -50.371  -2.233  1.00 13.630          H  
ATOM    577 2HG2 VAL A  34     -16.253 -49.076  -1.352  1.00 13.630          H  
ATOM    578 3HG2 VAL A  34     -16.440 -48.977  -3.111  1.00 13.630          H  
ATOM    579  N   LEU A  35     -12.202 -50.724  -3.741  1.00  8.250          N  
ATOM    580  CA  LEU A  35     -11.023 -51.568  -3.914  1.00  8.720          C  
ATOM    581  C   LEU A  35      -9.988 -51.017  -4.888  1.00  9.290          C  
ATOM    582  O   LEU A  35     -10.332 -50.315  -5.839  1.00  9.470          O  
ATOM    583  CB  LEU A  35     -11.472 -52.948  -4.381  1.00 12.020          C  
ATOM    584  CG  LEU A  35     -12.432 -53.734  -3.457  1.00 12.020          C  
ATOM    585  CD1 LEU A  35     -12.828 -55.018  -4.140  1.00 12.020          C  
ATOM    586  CD2 LEU A  35     -11.749 -54.041  -2.124  1.00 12.020          C  
ATOM    587  H   LEU A  35     -12.832 -50.605  -4.537  1.00  9.900          H  
ATOM    588  HA  LEU A  35     -10.521 -51.657  -2.955  1.00 10.460          H  
ATOM    589 1HB  LEU A  35     -11.965 -52.815  -5.326  1.00 14.420          H  
ATOM    590 2HB  LEU A  35     -10.613 -53.538  -4.538  1.00 14.420          H  
ATOM    591  HG  LEU A  35     -13.330 -53.156  -3.286  1.00 14.420          H  
ATOM    592 1HD1 LEU A  35     -13.507 -55.574  -3.496  1.00 14.420          H  
ATOM    593 2HD1 LEU A  35     -13.331 -54.801  -5.063  1.00 14.420          H  
ATOM    594 3HD1 LEU A  35     -11.941 -55.623  -4.340  1.00 14.420          H  
ATOM    595 1HD2 LEU A  35     -12.434 -54.602  -1.492  1.00 14.420          H  
ATOM    596 2HD2 LEU A  35     -10.859 -54.633  -2.304  1.00 14.420          H  
ATOM    597 3HD2 LEU A  35     -11.473 -53.123  -1.612  1.00 14.420          H  
ATOM    598  N   ASP A  36      -8.720 -51.363  -4.642  1.00  9.750          N  
ATOM    599  CA  ASP A  36      -7.603 -51.017  -5.522  1.00 10.450          C  
ATOM    600  C   ASP A  36      -7.746 -51.787  -6.824  1.00 10.050          C  
ATOM    601  O   ASP A  36      -8.324 -52.868  -6.840  1.00  9.630          O  
ATOM    602  CB  ASP A  36      -6.253 -51.352  -4.903  1.00 14.350          C  
ATOM    603  CG  ASP A  36      -5.763 -50.473  -3.727  1.00 14.350          C  
ATOM    604  OD1 ASP A  36      -6.342 -49.448  -3.440  1.00 14.350          O  
ATOM    605  OD2 ASP A  36      -4.748 -50.855  -3.151  1.00 14.350          O  
ATOM    606  H   ASP A  36      -8.528 -51.947  -3.822  1.00 11.700          H  
ATOM    607  HA  ASP A  36      -7.640 -49.949  -5.746  1.00 12.540          H  
ATOM    608 1HB  ASP A  36      -6.292 -52.381  -4.556  1.00 17.220          H  
ATOM    609 2HB  ASP A  36      -5.509 -51.297  -5.684  1.00 17.220          H  
ATOM    610  N   GLU A  37      -7.158 -51.308  -7.912  1.00 10.370          N  
ATOM    611  CA  GLU A  37      -7.283 -52.029  -9.181  1.00 10.190          C  
ATOM    612  C   GLU A  37      -6.790 -53.479  -9.118  1.00  9.970          C  
ATOM    613  O   GLU A  37      -7.417 -54.381  -9.678  1.00  9.690          O  
ATOM    614  CB  GLU A  37      -6.507 -51.279 -10.268  1.00 14.340          C  
ATOM    615  CG  GLU A  37      -7.091 -49.909 -10.618  1.00 14.340          C  
ATOM    616  CD  GLU A  37      -6.680 -48.822  -9.645  1.00 14.340          C  
ATOM    617  OE1 GLU A  37      -5.937 -49.123  -8.726  1.00 14.340          O  
ATOM    618  OE2 GLU A  37      -7.116 -47.712  -9.801  1.00 14.340          O  
ATOM    619  H   GLU A  37      -6.663 -50.411  -7.885  1.00 12.440          H  
ATOM    620  HA  GLU A  37      -8.336 -52.044  -9.456  1.00 12.230          H  
ATOM    621 1HB  GLU A  37      -5.474 -51.138  -9.949  1.00 17.210          H  
ATOM    622 2HB  GLU A  37      -6.479 -51.877 -11.178  1.00 17.210          H  
ATOM    623 1HG  GLU A  37      -6.756 -49.632 -11.619  1.00 17.210          H  
ATOM    624 2HG  GLU A  37      -8.178 -49.985 -10.635  1.00 17.210          H  
ATOM    625  N   TRP A  38      -5.722 -53.740  -8.373  1.00 10.200          N  
ATOM    626  CA  TRP A  38      -5.212 -55.108  -8.279  1.00 10.120          C  
ATOM    627  C   TRP A  38      -6.223 -56.065  -7.613  1.00  9.520          C  
ATOM    628  O   TRP A  38      -6.249 -57.265  -7.895  1.00  9.480          O  
ATOM    629  CB  TRP A  38      -3.850 -55.128  -7.563  1.00 14.200          C  
ATOM    630  CG  TRP A  38      -3.875 -54.689  -6.141  1.00 14.200          C  
ATOM    631  CD1 TRP A  38      -3.691 -53.426  -5.698  1.00 14.200          C  
ATOM    632  CD2 TRP A  38      -4.061 -55.501  -4.962  1.00 14.200          C  
ATOM    633  NE1 TRP A  38      -3.783 -53.382  -4.334  1.00 14.200          N  
ATOM    634  CE2 TRP A  38      -3.996 -54.640  -3.864  1.00 14.200          C  
ATOM    635  CE3 TRP A  38      -4.280 -56.864  -4.750  1.00 14.200          C  
ATOM    636  CZ2 TRP A  38      -4.147 -55.091  -2.571  1.00 14.200          C  
ATOM    637  CZ3 TRP A  38      -4.424 -57.319  -3.451  1.00 14.200          C  
ATOM    638  CH2 TRP A  38      -4.360 -56.453  -2.388  1.00 14.200          C  
ATOM    639  H   TRP A  38      -5.252 -52.978  -7.912  1.00 12.240          H  
ATOM    640  HA  TRP A  38      -5.036 -55.465  -9.295  1.00 12.140          H  
ATOM    641 1HB  TRP A  38      -3.443 -56.137  -7.598  1.00 17.040          H  
ATOM    642 2HB  TRP A  38      -3.157 -54.486  -8.101  1.00 17.040          H  
ATOM    643  HD1 TRP A  38      -3.520 -52.558  -6.331  1.00 17.040          H  
ATOM    644  HE1 TRP A  38      -3.726 -52.503  -3.754  1.00 17.040          H  
ATOM    645  HE3 TRP A  38      -4.338 -57.555  -5.591  1.00 17.040          H  
ATOM    646  HZ2 TRP A  38      -4.102 -54.415  -1.717  1.00 17.040          H  
ATOM    647  HZ3 TRP A  38      -4.594 -58.382  -3.295  1.00 17.040          H  
ATOM    648  HH2 TRP A  38      -4.480 -56.843  -1.379  1.00 17.040          H  
ATOM    649  N   GLN A  39      -7.133 -55.530  -6.795  1.00  9.200          N  
ATOM    650  CA  GLN A  39      -8.108 -56.329  -6.060  1.00  8.910          C  
ATOM    651  C   GLN A  39      -9.320 -56.626  -6.922  1.00  8.060          C  
ATOM    652  O   GLN A  39     -10.230 -57.353  -6.518  1.00  7.910          O  
ATOM    653  CB  GLN A  39      -8.568 -55.573  -4.814  1.00 12.590          C  
ATOM    654  CG  GLN A  39      -7.512 -55.359  -3.799  1.00 12.590          C  
ATOM    655  CD  GLN A  39      -7.955 -54.577  -2.578  1.00 12.590          C  
ATOM    656  OE1 GLN A  39      -8.307 -53.376  -2.614  1.00 12.590          O  
ATOM    657  NE2 GLN A  39      -7.954 -55.271  -1.442  1.00 12.590          N  
ATOM    658  H   GLN A  39      -7.171 -54.521  -6.665  1.00 11.040          H  
ATOM    659  HA  GLN A  39      -7.643 -57.270  -5.769  1.00 10.690          H  
ATOM    660 1HB  GLN A  39      -8.880 -54.602  -5.131  1.00 15.110          H  
ATOM    661 2HB  GLN A  39      -9.417 -56.073  -4.354  1.00 15.110          H  
ATOM    662 1HG  GLN A  39      -7.148 -56.324  -3.477  1.00 15.110          H  
ATOM    663 2HG  GLN A  39      -6.731 -54.799  -4.277  1.00 15.110          H  
ATOM    664 1HE2 GLN A  39      -8.234 -54.835  -0.584  1.00 15.110          H  
ATOM    665 2HE2 GLN A  39      -7.678 -56.236  -1.437  1.00 15.110          H  
ATOM    666  N   LEU A  40      -9.342 -56.011  -8.096  1.00  7.740          N  
ATOM    667  CA  LEU A  40     -10.407 -56.131  -9.051  1.00  7.070          C  
ATOM    668  C   LEU A  40      -9.927 -56.914 -10.252  1.00  6.760          C  
ATOM    669  O   LEU A  40     -10.617 -56.967 -11.271  1.00  6.730          O  
ATOM    670  CB  LEU A  40     -10.847 -54.721  -9.458  1.00 10.170          C  
ATOM    671  CG  LEU A  40     -11.394 -53.834  -8.300  1.00 10.170          C  
ATOM    672  CD1 LEU A  40     -11.620 -52.425  -8.790  1.00 10.170          C  
ATOM    673  CD2 LEU A  40     -12.690 -54.415  -7.794  1.00 10.170          C  
ATOM    674  H   LEU A  40      -8.546 -55.441  -8.388  1.00  9.290          H  
ATOM    675  HA  LEU A  40     -11.227 -56.683  -8.606  1.00  8.480          H  
ATOM    676 1HB  LEU A  40      -9.990 -54.210  -9.895  1.00 12.200          H  
ATOM    677 2HB  LEU A  40     -11.620 -54.804 -10.219  1.00 12.200          H  
ATOM    678  HG  LEU A  40     -10.666 -53.788  -7.487  1.00 12.200          H  
ATOM    679 1HD1 LEU A  40     -11.993 -51.810  -7.964  1.00 12.200          H  
ATOM    680 2HD1 LEU A  40     -10.681 -52.012  -9.142  1.00 12.200          H  
ATOM    681 3HD1 LEU A  40     -12.342 -52.428  -9.601  1.00 12.200          H  
ATOM    682 1HD2 LEU A  40     -13.076 -53.787  -7.013  1.00 12.200          H  
ATOM    683 2HD2 LEU A  40     -13.407 -54.457  -8.609  1.00 12.200          H  
ATOM    684 3HD2 LEU A  40     -12.536 -55.413  -7.402  1.00 12.200          H  
ATOM    685  N   HIS A  41      -8.734 -57.516 -10.142  1.00  6.840          N  
ATOM    686  CA  HIS A  41      -8.130 -58.247 -11.245  1.00  6.950          C  
ATOM    687  C   HIS A  41      -7.876 -57.317 -12.433  1.00  6.650          C  
ATOM    688  O   HIS A  41      -8.147 -57.658 -13.590  1.00  6.530          O  
ATOM    689  CB  HIS A  41      -9.006 -59.440 -11.657  1.00  9.690          C  
ATOM    690  CG  HIS A  41      -9.282 -60.372 -10.518  1.00  9.690          C  
ATOM    691  ND1 HIS A  41      -8.334 -61.242 -10.011  1.00  9.690          N  
ATOM    692  CD2 HIS A  41     -10.391 -60.545  -9.765  1.00  9.690          C  
ATOM    693  CE1 HIS A  41      -8.857 -61.916  -9.003  1.00  9.690          C  
ATOM    694  NE2 HIS A  41     -10.103 -61.510  -8.833  1.00  9.690          N  
ATOM    695  H   HIS A  41      -8.199 -57.461  -9.269  1.00  8.210          H  
ATOM    696  HA  HIS A  41      -7.165 -58.641 -10.927  1.00  8.340          H  
ATOM    697 1HB  HIS A  41      -9.948 -59.112 -12.082  1.00 11.620          H  
ATOM    698 2HB  HIS A  41      -8.490 -60.007 -12.433  1.00 11.620          H  
ATOM    699  HD2 HIS A  41     -11.335 -60.010  -9.877  1.00 11.620          H  
ATOM    700  HE1 HIS A  41      -8.346 -62.674  -8.408  1.00 11.620          H  
ATOM    701  HE2 HIS A  41     -10.743 -61.847  -8.129  1.00 11.620          H  
ATOM    702  N   ARG A  42      -7.353 -56.124 -12.136  1.00  6.860          N  
ATOM    703  CA  ARG A  42      -6.993 -55.133 -13.131  1.00  6.940          C  
ATOM    704  C   ARG A  42      -5.564 -54.679 -12.866  1.00  6.450          C  
ATOM    705  O   ARG A  42      -4.986 -54.990 -11.824  1.00  6.590          O  
ATOM    706  CB  ARG A  42      -7.962 -53.955 -13.112  1.00  9.680          C  
ATOM    707  CG  ARG A  42      -9.413 -54.315 -13.466  1.00  9.680          C  
ATOM    708  CD  ARG A  42      -9.574 -54.690 -14.910  1.00  9.680          C  
ATOM    709  NE  ARG A  42     -10.957 -54.968 -15.245  1.00  9.680          N  
ATOM    710  CZ  ARG A  42     -11.561 -56.177 -15.128  1.00  9.680          C  
ATOM    711  NH1 ARG A  42     -10.907 -57.238 -14.672  1.00  9.680          N  
ATOM    712  NH2 ARG A  42     -12.838 -56.296 -15.477  1.00  9.680          N  
ATOM    713  H   ARG A  42      -7.206 -55.850 -11.163  1.00  8.230          H  
ATOM    714  HA  ARG A  42      -7.014 -55.591 -14.112  1.00  8.330          H  
ATOM    715 1HB  ARG A  42      -7.983 -53.524 -12.116  1.00 11.620          H  
ATOM    716 2HB  ARG A  42      -7.622 -53.181 -13.799  1.00 11.620          H  
ATOM    717 1HG  ARG A  42      -9.742 -55.148 -12.855  1.00 11.620          H  
ATOM    718 2HG  ARG A  42     -10.053 -53.459 -13.264  1.00 11.620          H  
ATOM    719 1HD  ARG A  42      -9.239 -53.859 -15.531  1.00 11.620          H  
ATOM    720 2HD  ARG A  42      -8.988 -55.569 -15.149  1.00 11.620          H  
ATOM    721  HE  ARG A  42     -11.511 -54.200 -15.598  1.00 11.620          H  
ATOM    722 1HH1 ARG A  42      -9.916 -57.185 -14.381  1.00 11.620          H  
ATOM    723 2HH1 ARG A  42     -11.379 -58.122 -14.587  1.00 11.620          H  
ATOM    724 1HH2 ARG A  42     -13.345 -55.494 -15.825  1.00 11.620          H  
ATOM    725 2HH2 ARG A  42     -13.303 -57.187 -15.391  1.00 11.620          H  
ATOM    726  N   ILE A  43      -4.948 -54.091 -13.885  1.00  6.200          N  
ATOM    727  CA  ILE A  43      -3.566 -53.640 -13.824  1.00  5.950          C  
ATOM    728  C   ILE A  43      -3.489 -52.137 -14.072  1.00  6.120          C  
ATOM    729  O   ILE A  43      -4.225 -51.605 -14.901  1.00  6.290          O  
ATOM    730  CB  ILE A  43      -2.713 -54.396 -14.865  1.00  8.430          C  
ATOM    731  CG1 ILE A  43      -2.849 -55.973 -14.705  1.00  8.430          C  
ATOM    732  CG2 ILE A  43      -1.254 -53.992 -14.776  1.00  8.430          C  
ATOM    733  CD1 ILE A  43      -2.347 -56.586 -13.416  1.00  8.430          C  
ATOM    734  H   ILE A  43      -5.477 -53.896 -14.722  1.00  7.440          H  
ATOM    735  HA  ILE A  43      -3.172 -53.834 -12.828  1.00  7.140          H  
ATOM    736  HB  ILE A  43      -3.070 -54.145 -15.837  1.00 10.120          H  
ATOM    737 1HG1 ILE A  43      -3.897 -56.231 -14.794  1.00 10.120          H  
ATOM    738 2HG1 ILE A  43      -2.309 -56.443 -15.535  1.00 10.120          H  
ATOM    739 1HG2 ILE A  43      -0.698 -54.536 -15.541  1.00 10.120          H  
ATOM    740 2HG2 ILE A  43      -1.148 -52.926 -14.944  1.00 10.120          H  
ATOM    741 3HG2 ILE A  43      -0.852 -54.234 -13.798  1.00 10.120          H  
ATOM    742 1HD1 ILE A  43      -2.512 -57.661 -13.453  1.00 10.120          H  
ATOM    743 2HD1 ILE A  43      -1.291 -56.399 -13.292  1.00 10.120          H  
ATOM    744 3HD1 ILE A  43      -2.883 -56.176 -12.568  1.00 10.120          H  
ATOM    745  N   ASN A  44      -2.673 -51.447 -13.279  1.00  6.370          N  
ATOM    746  CA  ASN A  44      -2.457 -50.011 -13.410  1.00  6.830          C  
ATOM    747  C   ASN A  44      -1.316 -49.753 -14.420  1.00  6.680          C  
ATOM    748  O   ASN A  44      -0.215 -50.243 -14.183  1.00  6.780          O  
ATOM    749  CB  ASN A  44      -2.141 -49.371 -12.068  1.00  9.380          C  
ATOM    750  CG  ASN A  44      -2.080 -47.844 -12.134  1.00  9.380          C  
ATOM    751  OD1 ASN A  44      -1.645 -47.227 -13.130  1.00  9.380          O  
ATOM    752  ND2 ASN A  44      -2.519 -47.215 -11.064  1.00  9.380          N  
ATOM    753  H   ASN A  44      -2.143 -51.959 -12.585  1.00  7.640          H  
ATOM    754  HA  ASN A  44      -3.387 -49.585 -13.764  1.00  8.200          H  
ATOM    755 1HB  ASN A  44      -2.903 -49.661 -11.338  1.00 11.250          H  
ATOM    756 2HB  ASN A  44      -1.180 -49.742 -11.706  1.00 11.250          H  
ATOM    757 1HD2 ASN A  44      -2.517 -46.214 -11.027  1.00 11.250          H  
ATOM    758 2HD2 ASN A  44      -2.863 -47.737 -10.278  1.00 11.250          H  
ATOM    759  N   PRO A  45      -1.546 -49.065 -15.565  1.00  6.730          N  
ATOM    760  CA  PRO A  45      -0.578 -48.812 -16.637  1.00  6.770          C  
ATOM    761  C   PRO A  45       0.672 -47.992 -16.247  1.00  7.290          C  
ATOM    762  O   PRO A  45       1.656 -47.969 -16.993  1.00  7.540          O  
ATOM    763  CB  PRO A  45      -1.411 -48.045 -17.675  1.00 10.150          C  
ATOM    764  CG  PRO A  45      -2.553 -47.434 -16.906  1.00 10.150          C  
ATOM    765  CD  PRO A  45      -2.871 -48.423 -15.807  1.00 10.150          C  
ATOM    766  HA  PRO A  45      -0.286 -49.760 -17.074  1.00  8.120          H  
ATOM    767 1HB  PRO A  45      -0.779 -47.279 -18.149  1.00 12.190          H  
ATOM    768 2HB  PRO A  45      -1.726 -48.719 -18.476  1.00 12.190          H  
ATOM    769 1HG  PRO A  45      -2.259 -46.447 -16.513  1.00 12.190          H  
ATOM    770 2HG  PRO A  45      -3.408 -47.262 -17.576  1.00 12.190          H  
ATOM    771 1HD  PRO A  45      -3.211 -47.829 -14.956  1.00 12.190          H  
ATOM    772 2HD  PRO A  45      -3.624 -49.160 -16.121  1.00 12.190          H  
ATOM    773  N   ILE A  46       0.612 -47.267 -15.133  1.00  7.770          N  
ATOM    774  CA  ILE A  46       1.724 -46.413 -14.716  1.00  8.580          C  
ATOM    775  C   ILE A  46       2.869 -47.271 -14.176  1.00  8.770          C  
ATOM    776  O   ILE A  46       2.628 -48.258 -13.497  1.00  9.260          O  
ATOM    777  CB  ILE A  46       1.261 -45.417 -13.622  1.00 11.690          C  
ATOM    778  CG1 ILE A  46       2.245 -44.216 -13.518  1.00 11.690          C  
ATOM    779  CG2 ILE A  46       1.228 -46.150 -12.231  1.00 11.690          C  
ATOM    780  CD1 ILE A  46       1.725 -43.031 -12.718  1.00 11.690          C  
ATOM    781  H   ILE A  46      -0.217 -47.320 -14.536  1.00  9.320          H  
ATOM    782  HA  ILE A  46       2.082 -45.857 -15.581  1.00 10.300          H  
ATOM    783  HB  ILE A  46       0.265 -45.054 -13.871  1.00 14.030          H  
ATOM    784 1HG1 ILE A  46       3.145 -44.542 -13.064  1.00 14.030          H  
ATOM    785 2HG1 ILE A  46       2.470 -43.867 -14.526  1.00 14.030          H  
ATOM    786 1HG2 ILE A  46       0.874 -45.479 -11.466  1.00 14.030          H  
ATOM    787 2HG2 ILE A  46       0.583 -46.998 -12.273  1.00 14.030          H  
ATOM    788 3HG2 ILE A  46       2.213 -46.493 -11.952  1.00 14.030          H  
ATOM    789 1HD1 ILE A  46       2.480 -42.242 -12.713  1.00 14.030          H  
ATOM    790 2HD1 ILE A  46       0.812 -42.654 -13.182  1.00 14.030          H  
ATOM    791 3HD1 ILE A  46       1.514 -43.320 -11.699  1.00 14.030          H  
ATOM    792  N   ARG A  47       4.124 -46.940 -14.489  1.00  8.610          N  
ATOM    793  CA  ARG A  47       5.237 -47.713 -13.925  1.00  9.000          C  
ATOM    794  C   ARG A  47       5.129 -49.217 -14.160  1.00  8.710          C  
ATOM    795  O   ARG A  47       5.275 -49.994 -13.210  1.00  9.380          O  
ATOM    796  CB  ARG A  47       5.353 -47.522 -12.413  1.00 12.440          C  
ATOM    797  CG  ARG A  47       5.617 -46.151 -11.880  1.00 12.440          C  
ATOM    798  CD  ARG A  47       5.725 -46.209 -10.387  1.00 12.440          C  
ATOM    799  NE  ARG A  47       4.446 -46.588  -9.743  1.00 12.440          N  
ATOM    800  CZ  ARG A  47       3.436 -45.746  -9.447  1.00 12.440          C  
ATOM    801  NH1 ARG A  47       3.513 -44.452  -9.705  1.00 12.440          N  
ATOM    802  NH2 ARG A  47       2.362 -46.257  -8.884  1.00 12.440          N  
ATOM    803  H   ARG A  47       4.298 -46.144 -15.085  1.00 10.330          H  
ATOM    804  HA  ARG A  47       6.158 -47.359 -14.388  1.00 10.800          H  
ATOM    805 1HB  ARG A  47       4.461 -47.862 -11.930  1.00 14.930          H  
ATOM    806 2HB  ARG A  47       6.161 -48.139 -12.053  1.00 14.930          H  
ATOM    807 1HG  ARG A  47       6.549 -45.767 -12.287  1.00 14.930          H  
ATOM    808 2HG  ARG A  47       4.817 -45.503 -12.132  1.00 14.930          H  
ATOM    809 1HD  ARG A  47       6.464 -46.959 -10.117  1.00 14.930          H  
ATOM    810 2HD  ARG A  47       6.040 -45.245  -9.999  1.00 14.930          H  
ATOM    811  HE  ARG A  47       4.272 -47.584  -9.514  1.00 14.930          H  
ATOM    812 1HH1 ARG A  47       4.338 -44.067 -10.137  1.00 14.930          H  
ATOM    813 2HH1 ARG A  47       2.742 -43.843  -9.470  1.00 14.930          H  
ATOM    814 1HH2 ARG A  47       2.347 -47.272  -8.710  1.00 14.930          H  
ATOM    815 2HH2 ARG A  47       1.577 -45.676  -8.639  1.00 14.930          H  
ATOM    816  N   PHE A  48       4.978 -49.637 -15.418  1.00  7.970          N  
ATOM    817  CA  PHE A  48       4.811 -51.057 -15.752  1.00  7.950          C  
ATOM    818  C   PHE A  48       5.731 -51.998 -14.995  1.00  8.570          C  
ATOM    819  O   PHE A  48       5.271 -52.952 -14.349  1.00  9.150          O  
ATOM    820  CB  PHE A  48       5.178 -51.248 -17.235  1.00 11.140          C  
ATOM    821  CG  PHE A  48       5.251 -52.688 -17.718  1.00 11.140          C  
ATOM    822  CD1 PHE A  48       4.171 -53.305 -18.184  1.00 11.140          C  
ATOM    823  CD2 PHE A  48       6.436 -53.413 -17.696  1.00 11.140          C  
ATOM    824  CE1 PHE A  48       4.230 -54.582 -18.635  1.00 11.140          C  
ATOM    825  CE2 PHE A  48       6.479 -54.690 -18.128  1.00 11.140          C  
ATOM    826  CZ  PHE A  48       5.371 -55.271 -18.606  1.00 11.140          C  
ATOM    827  H   PHE A  48       4.887 -48.937 -16.141  1.00  9.560          H  
ATOM    828  HA  PHE A  48       3.773 -51.334 -15.560  1.00  9.540          H  
ATOM    829 1HB  PHE A  48       4.429 -50.736 -17.841  1.00 13.370          H  
ATOM    830 2HB  PHE A  48       6.131 -50.776 -17.445  1.00 13.370          H  
ATOM    831  HD1 PHE A  48       3.265 -52.762 -18.218  1.00 13.370          H  
ATOM    832  HD2 PHE A  48       7.353 -52.963 -17.334  1.00 13.370          H  
ATOM    833  HE1 PHE A  48       3.358 -55.051 -19.028  1.00 13.370          H  
ATOM    834  HE2 PHE A  48       7.408 -55.239 -18.087  1.00 13.370          H  
ATOM    835  HZ  PHE A  48       5.395 -56.283 -18.967  1.00 13.370          H  
ATOM    836  N   ALA A  49       7.032 -51.729 -15.081  1.00  8.660          N  
ATOM    837  CA  ALA A  49       8.045 -52.588 -14.497  1.00  9.360          C  
ATOM    838  C   ALA A  49       7.938 -52.699 -12.981  1.00 10.300          C  
ATOM    839  O   ALA A  49       8.292 -53.728 -12.403  1.00 10.970          O  
ATOM    840  CB  ALA A  49       9.428 -52.105 -14.898  1.00 12.820          C  
ATOM    841  H   ALA A  49       7.319 -50.908 -15.592  1.00 10.390          H  
ATOM    842  HA  ALA A  49       7.902 -53.584 -14.908  1.00 11.230          H  
ATOM    843 1HB  ALA A  49      10.179 -52.795 -14.495  1.00 15.390          H  
ATOM    844 2HB  ALA A  49       9.504 -52.081 -15.986  1.00 15.390          H  
ATOM    845 3HB  ALA A  49       9.595 -51.109 -14.496  1.00 15.390          H  
ATOM    846  N   LYS A  50       7.471 -51.658 -12.297  1.00 10.510          N  
ATOM    847  CA  LYS A  50       7.432 -51.775 -10.854  1.00 11.540          C  
ATOM    848  C   LYS A  50       6.109 -52.360 -10.404  1.00 11.790          C  
ATOM    849  O   LYS A  50       6.075 -53.265  -9.568  1.00 12.700          O  
ATOM    850  CB  LYS A  50       7.699 -50.428 -10.192  1.00 15.740          C  
ATOM    851  CG  LYS A  50       9.141 -49.947 -10.368  1.00 15.740          C  
ATOM    852  CD  LYS A  50       9.389 -48.607  -9.685  1.00 15.740          C  
ATOM    853  CE  LYS A  50      10.843 -48.162  -9.850  1.00 15.740          C  
ATOM    854  NZ  LYS A  50      11.104 -46.839  -9.210  1.00 15.740          N  
ATOM    855  H   LYS A  50       7.106 -50.820 -12.750  1.00 12.610          H  
ATOM    856  HA  LYS A  50       8.219 -52.459 -10.539  1.00 13.850          H  
ATOM    857 1HB  LYS A  50       7.032 -49.686 -10.608  1.00 18.890          H  
ATOM    858 2HB  LYS A  50       7.486 -50.498  -9.127  1.00 18.890          H  
ATOM    859 1HG  LYS A  50       9.819 -50.693  -9.949  1.00 18.890          H  
ATOM    860 2HG  LYS A  50       9.355 -49.852 -11.432  1.00 18.890          H  
ATOM    861 1HD  LYS A  50       8.739 -47.853 -10.125  1.00 18.890          H  
ATOM    862 2HD  LYS A  50       9.160 -48.687  -8.622  1.00 18.890          H  
ATOM    863 1HE  LYS A  50      11.495 -48.907  -9.397  1.00 18.890          H  
ATOM    864 2HE  LYS A  50      11.075 -48.090 -10.913  1.00 18.890          H  
ATOM    865 1HZ  LYS A  50      12.074 -46.587  -9.343  1.00 18.890          H  
ATOM    866 2HZ  LYS A  50      10.516 -46.134  -9.630  1.00 18.890          H  
ATOM    867 3HZ  LYS A  50      10.905 -46.896  -8.221  1.00 18.890          H  
ATOM    868  N   GLN A  51       5.014 -51.920 -11.014  1.00 11.090          N  
ATOM    869  CA  GLN A  51       3.701 -52.366 -10.578  1.00 11.430          C  
ATOM    870  C   GLN A  51       3.526 -53.863 -10.753  1.00 11.630          C  
ATOM    871  O   GLN A  51       2.846 -54.505  -9.953  1.00 12.420          O  
ATOM    872  CB  GLN A  51       2.585 -51.648 -11.349  1.00 15.870          C  
ATOM    873  CG  GLN A  51       2.451 -50.155 -11.073  1.00 15.870          C  
ATOM    874  CD  GLN A  51       2.123 -49.810  -9.642  1.00 15.870          C  
ATOM    875  OE1 GLN A  51       2.860 -49.063  -8.959  1.00 15.870          O  
ATOM    876  NE2 GLN A  51       1.008 -50.347  -9.149  1.00 15.870          N  
ATOM    877  H   GLN A  51       5.090 -51.220 -11.754  1.00 13.310          H  
ATOM    878  HA  GLN A  51       3.600 -52.142  -9.518  1.00 13.720          H  
ATOM    879 1HB  GLN A  51       2.778 -51.751 -12.422  1.00 19.040          H  
ATOM    880 2HB  GLN A  51       1.633 -52.129 -11.148  1.00 19.040          H  
ATOM    881 1HG  GLN A  51       3.387 -49.697 -11.324  1.00 19.040          H  
ATOM    882 2HG  GLN A  51       1.659 -49.754 -11.714  1.00 19.040          H  
ATOM    883 1HE2 GLN A  51       0.733 -50.162  -8.202  1.00 19.040          H  
ATOM    884 2HE2 GLN A  51       0.444 -50.945  -9.718  1.00 19.040          H  
ATOM    885  N   ASN A  52       4.139 -54.430 -11.794  1.00 11.030          N  
ATOM    886  CA  ASN A  52       3.996 -55.850 -12.054  1.00 11.320          C  
ATOM    887  C   ASN A  52       5.257 -56.678 -11.752  1.00 11.770          C  
ATOM    888  O   ASN A  52       5.342 -57.839 -12.155  1.00 11.960          O  
ATOM    889  CB  ASN A  52       3.570 -56.025 -13.478  1.00 15.730          C  
ATOM    890  CG  ASN A  52       2.232 -55.484 -13.748  1.00 15.730          C  
ATOM    891  OD1 ASN A  52       1.211 -56.090 -13.417  1.00 15.730          O  
ATOM    892  ND2 ASN A  52       2.207 -54.327 -14.348  1.00 15.730          N  
ATOM    893  H   ASN A  52       4.676 -53.856 -12.453  1.00 13.240          H  
ATOM    894  HA  ASN A  52       3.205 -56.235 -11.411  1.00 13.580          H  
ATOM    895 1HB  ASN A  52       4.282 -55.517 -14.121  1.00 18.880          H  
ATOM    896 2HB  ASN A  52       3.567 -57.081 -13.713  1.00 18.880          H  
ATOM    897 1HD2 ASN A  52       1.332 -53.891 -14.560  1.00 18.880          H  
ATOM    898 2HD2 ASN A  52       3.073 -53.865 -14.574  1.00 18.880          H  
ATOM    899  N   ASP A  53       6.209 -56.110 -10.999  1.00 12.110          N  
ATOM    900  CA  ASP A  53       7.459 -56.796 -10.619  1.00 12.680          C  
ATOM    901  C   ASP A  53       8.275 -57.388 -11.795  1.00 12.460          C  
ATOM    902  O   ASP A  53       8.557 -58.588 -11.812  1.00 13.080          O  
ATOM    903  CB  ASP A  53       7.161 -57.909  -9.591  1.00 17.520          C  
ATOM    904  CG  ASP A  53       8.414 -58.370  -8.787  1.00 17.520          C  
ATOM    905  OD1 ASP A  53       9.341 -57.591  -8.690  1.00 17.520          O  
ATOM    906  OD2 ASP A  53       8.408 -59.465  -8.247  1.00 17.520          O  
ATOM    907  H   ASP A  53       6.068 -55.156 -10.647  1.00 14.530          H  
ATOM    908  HA  ASP A  53       8.093 -56.053 -10.131  1.00 15.220          H  
ATOM    909 1HB  ASP A  53       6.405 -57.556  -8.891  1.00 21.030          H  
ATOM    910 2HB  ASP A  53       6.745 -58.776 -10.111  1.00 21.030          H  
ATOM    911  N   PHE A  54       8.625 -56.562 -12.791  1.00 11.680          N  
ATOM    912  CA  PHE A  54       9.386 -57.026 -13.962  1.00 11.300          C  
ATOM    913  C   PHE A  54      10.757 -56.387 -14.134  1.00 11.570          C  
ATOM    914  O   PHE A  54      11.049 -55.319 -13.592  1.00 11.760          O  
ATOM    915  CB  PHE A  54       8.663 -56.800 -15.295  1.00 15.970          C  
ATOM    916  CG  PHE A  54       7.414 -57.559 -15.524  1.00 15.970          C  
ATOM    917  CD1 PHE A  54       6.217 -56.916 -15.670  1.00 15.970          C  
ATOM    918  CD2 PHE A  54       7.436 -58.936 -15.601  1.00 15.970          C  
ATOM    919  CE1 PHE A  54       5.071 -57.627 -15.920  1.00 15.970          C  
ATOM    920  CE2 PHE A  54       6.288 -59.647 -15.826  1.00 15.970          C  
ATOM    921  CZ  PHE A  54       5.099 -58.987 -15.994  1.00 15.970          C  
ATOM    922  H   PHE A  54       8.384 -55.572 -12.707  1.00 14.020          H  
ATOM    923  HA  PHE A  54       9.546 -58.100 -13.851  1.00 13.560          H  
ATOM    924 1HB  PHE A  54       8.437 -55.753 -15.394  1.00 19.170          H  
ATOM    925 2HB  PHE A  54       9.349 -57.043 -16.109  1.00 19.170          H  
ATOM    926  HD1 PHE A  54       6.180 -55.826 -15.605  1.00 19.170          H  
ATOM    927  HD2 PHE A  54       8.384 -59.464 -15.479  1.00 19.170          H  
ATOM    928  HE1 PHE A  54       4.137 -57.103 -16.051  1.00 19.170          H  
ATOM    929  HE2 PHE A  54       6.324 -60.733 -15.882  1.00 19.170          H  
ATOM    930  HZ  PHE A  54       4.187 -59.549 -16.183  1.00 19.170          H  
ATOM    931  N   GLU A  55      11.613 -57.085 -14.873  1.00 11.750          N  
ATOM    932  CA  GLU A  55      12.921 -56.575 -15.276  1.00 12.090          C  
ATOM    933  C   GLU A  55      12.771 -55.822 -16.600  1.00 11.360          C  
ATOM    934  O   GLU A  55      11.773 -56.014 -17.309  1.00 10.840          O  
ATOM    935  CB  GLU A  55      13.941 -57.706 -15.422  1.00 16.790          C  
ATOM    936  CG  GLU A  55      14.252 -58.447 -14.126  1.00 16.790          C  
ATOM    937  CD  GLU A  55      15.319 -59.504 -14.300  1.00 16.790          C  
ATOM    938  OE1 GLU A  55      15.760 -59.689 -15.412  1.00 16.790          O  
ATOM    939  OE2 GLU A  55      15.694 -60.116 -13.327  1.00 16.790          O  
ATOM    940  H   GLU A  55      11.315 -58.012 -15.218  1.00 14.100          H  
ATOM    941  HA  GLU A  55      13.277 -55.877 -14.517  1.00 14.510          H  
ATOM    942 1HB  GLU A  55      13.562 -58.440 -16.137  1.00 20.150          H  
ATOM    943 2HB  GLU A  55      14.874 -57.311 -15.820  1.00 20.150          H  
ATOM    944 1HG  GLU A  55      14.579 -57.730 -13.376  1.00 20.150          H  
ATOM    945 2HG  GLU A  55      13.335 -58.918 -13.766  1.00 20.150          H  
ATOM    946  N   ILE A  56      13.739 -54.963 -16.947  1.00 11.500          N  
ATOM    947  CA  ILE A  56      13.666 -54.281 -18.244  1.00 11.000          C  
ATOM    948  C   ILE A  56      13.715 -55.257 -19.421  1.00 10.720          C  
ATOM    949  O   ILE A  56      13.072 -55.023 -20.441  1.00 10.180          O  
ATOM    950  CB  ILE A  56      14.753 -53.180 -18.398  1.00 15.600          C  
ATOM    951  CG1 ILE A  56      14.493 -52.298 -19.697  1.00 15.600          C  
ATOM    952  CG2 ILE A  56      16.169 -53.776 -18.458  1.00 15.600          C  
ATOM    953  CD1 ILE A  56      13.196 -51.482 -19.723  1.00 15.600          C  
ATOM    954  H   ILE A  56      14.513 -54.799 -16.317  1.00 13.800          H  
ATOM    955  HA  ILE A  56      12.708 -53.777 -18.271  1.00 13.200          H  
ATOM    956  HB  ILE A  56      14.693 -52.517 -17.537  1.00 18.720          H  
ATOM    957 1HG1 ILE A  56      15.319 -51.598 -19.790  1.00 18.720          H  
ATOM    958 2HG1 ILE A  56      14.499 -52.947 -20.570  1.00 18.720          H  
ATOM    959 1HG2 ILE A  56      16.891 -52.964 -18.534  1.00 18.720          H  
ATOM    960 2HG2 ILE A  56      16.369 -54.348 -17.558  1.00 18.720          H  
ATOM    961 3HG2 ILE A  56      16.279 -54.418 -19.327  1.00 18.720          H  
ATOM    962 1HD1 ILE A  56      13.152 -50.916 -20.654  1.00 18.720          H  
ATOM    963 2HD1 ILE A  56      12.336 -52.128 -19.674  1.00 18.720          H  
ATOM    964 3HD1 ILE A  56      13.179 -50.795 -18.879  1.00 18.720          H  
ATOM    965  N   GLY A  57      14.465 -56.353 -19.286  1.00 11.280          N  
ATOM    966  CA  GLY A  57      14.546 -57.339 -20.355  1.00 11.280          C  
ATOM    967  C   GLY A  57      13.149 -57.861 -20.654  1.00 10.790          C  
ATOM    968  O   GLY A  57      12.693 -57.867 -21.806  1.00 10.450          O  
ATOM    969  H   GLY A  57      14.983 -56.497 -18.430  1.00 13.540          H  
ATOM    970 1HA  GLY A  57      14.976 -56.883 -21.246  1.00 13.540          H  
ATOM    971 2HA  GLY A  57      15.196 -58.159 -20.051  1.00 13.540          H  
ATOM    972  N   GLU A  58      12.466 -58.287 -19.591  1.00 10.920          N  
ATOM    973  CA  GLU A  58      11.121 -58.812 -19.699  1.00 10.730          C  
ATOM    974  C   GLU A  58      10.181 -57.753 -20.233  1.00 10.070          C  
ATOM    975  O   GLU A  58       9.422 -58.009 -21.157  1.00  9.920          O  
ATOM    976  CB  GLU A  58      10.640 -59.256 -18.319  1.00 15.100          C  
ATOM    977  CG  GLU A  58      11.332 -60.479 -17.778  1.00 15.100          C  
ATOM    978  CD  GLU A  58      10.973 -60.757 -16.357  1.00 15.100          C  
ATOM    979  OE1 GLU A  58      10.745 -59.817 -15.612  1.00 15.100          O  
ATOM    980  OE2 GLU A  58      10.901 -61.908 -16.004  1.00 15.100          O  
ATOM    981  H   GLU A  58      12.910 -58.243 -18.685  1.00 13.100          H  
ATOM    982  HA  GLU A  58      11.124 -59.660 -20.383  1.00 12.880          H  
ATOM    983 1HB  GLU A  58      10.791 -58.445 -17.609  1.00 18.120          H  
ATOM    984 2HB  GLU A  58       9.573 -59.460 -18.354  1.00 18.120          H  
ATOM    985 1HG  GLU A  58      11.057 -61.339 -18.388  1.00 18.120          H  
ATOM    986 2HG  GLU A  58      12.410 -60.342 -17.855  1.00 18.120          H  
ATOM    987  N   THR A  59      10.323 -56.518 -19.768  1.00  9.890          N  
ATOM    988  CA  THR A  59       9.450 -55.444 -20.202  1.00  9.530          C  
ATOM    989  C   THR A  59       9.483 -55.286 -21.698  1.00  9.230          C  
ATOM    990  O   THR A  59       8.436 -55.200 -22.350  1.00  9.130          O  
ATOM    991  CB  THR A  59       9.880 -54.117 -19.538  1.00 13.490          C  
ATOM    992  OG1 THR A  59       9.731 -54.222 -18.106  1.00 13.490          O  
ATOM    993  CG2 THR A  59       9.082 -52.936 -20.074  1.00 13.490          C  
ATOM    994  H   THR A  59      10.999 -56.336 -19.028  1.00 11.870          H  
ATOM    995  HA  THR A  59       8.433 -55.688 -19.925  1.00 11.440          H  
ATOM    996  HB  THR A  59      10.913 -53.946 -19.757  1.00 16.180          H  
ATOM    997  HG1 THR A  59      10.372 -54.888 -17.761  1.00 16.180          H  
ATOM    998 1HG2 THR A  59       9.422 -52.025 -19.589  1.00 16.180          H  
ATOM    999 2HG2 THR A  59       9.229 -52.841 -21.147  1.00 16.180          H  
ATOM   1000 3HG2 THR A  59       8.037 -53.074 -19.880  1.00 16.180          H  
ATOM   1001  N   LEU A  60      10.680 -55.251 -22.260  1.00  9.330          N  
ATOM   1002  CA  LEU A  60      10.790 -55.074 -23.685  1.00  9.290          C  
ATOM   1003  C   LEU A  60      10.172 -56.252 -24.451  1.00  9.380          C  
ATOM   1004  O   LEU A  60       9.411 -56.031 -25.398  1.00  9.390          O  
ATOM   1005  CB  LEU A  60      12.272 -54.877 -24.018  1.00 13.020          C  
ATOM   1006  CG  LEU A  60      12.907 -53.532 -23.478  1.00 13.020          C  
ATOM   1007  CD1 LEU A  60      14.415 -53.583 -23.655  1.00 13.020          C  
ATOM   1008  CD2 LEU A  60      12.326 -52.318 -24.214  1.00 13.020          C  
ATOM   1009  H   LEU A  60      11.516 -55.301 -21.664  1.00 11.200          H  
ATOM   1010  HA  LEU A  60      10.231 -54.187 -23.958  1.00 11.150          H  
ATOM   1011 1HB  LEU A  60      12.829 -55.708 -23.572  1.00 15.630          H  
ATOM   1012 2HB  LEU A  60      12.399 -54.915 -25.098  1.00 15.630          H  
ATOM   1013  HG  LEU A  60      12.696 -53.437 -22.412  1.00 15.630          H  
ATOM   1014 1HD1 LEU A  60      14.857 -52.666 -23.263  1.00 15.630          H  
ATOM   1015 2HD1 LEU A  60      14.812 -54.439 -23.104  1.00 15.630          H  
ATOM   1016 3HD1 LEU A  60      14.659 -53.682 -24.710  1.00 15.630          H  
ATOM   1017 1HD2 LEU A  60      12.785 -51.412 -23.819  1.00 15.630          H  
ATOM   1018 2HD2 LEU A  60      12.542 -52.399 -25.280  1.00 15.630          H  
ATOM   1019 3HD2 LEU A  60      11.255 -52.257 -24.069  1.00 15.630          H  
ATOM   1020  N   ASP A  61      10.393 -57.498 -24.004  1.00  9.670          N  
ATOM   1021  CA  ASP A  61       9.801 -58.622 -24.738  1.00 10.020          C  
ATOM   1022  C   ASP A  61       8.285 -58.700 -24.584  1.00  9.950          C  
ATOM   1023  O   ASP A  61       7.574 -58.992 -25.552  1.00 10.260          O  
ATOM   1024  CB  ASP A  61      10.394 -59.955 -24.288  1.00 13.890          C  
ATOM   1025  CG  ASP A  61      11.826 -60.207 -24.760  1.00 13.890          C  
ATOM   1026  OD1 ASP A  61      12.294 -59.538 -25.656  1.00 13.890          O  
ATOM   1027  OD2 ASP A  61      12.437 -61.093 -24.215  1.00 13.890          O  
ATOM   1028  H   ASP A  61      11.037 -57.659 -23.217  1.00 11.600          H  
ATOM   1029  HA  ASP A  61      10.028 -58.489 -25.794  1.00 12.020          H  
ATOM   1030 1HB  ASP A  61      10.383 -59.989 -23.194  1.00 16.670          H  
ATOM   1031 2HB  ASP A  61       9.763 -60.770 -24.645  1.00 16.670          H  
ATOM   1032  N   LEU A  62       7.780 -58.426 -23.383  1.00  9.740          N  
ATOM   1033  CA  LEU A  62       6.357 -58.515 -23.103  1.00  9.900          C  
ATOM   1034  C   LEU A  62       5.628 -57.494 -23.963  1.00  9.740          C  
ATOM   1035  O   LEU A  62       4.597 -57.810 -24.575  1.00 10.130          O  
ATOM   1036  CB  LEU A  62       6.131 -58.238 -21.607  1.00 13.800          C  
ATOM   1037  CG  LEU A  62       6.713 -59.314 -20.598  1.00 13.800          C  
ATOM   1038  CD1 LEU A  62       6.662 -58.751 -19.214  1.00 13.800          C  
ATOM   1039  CD2 LEU A  62       5.947 -60.587 -20.632  1.00 13.800          C  
ATOM   1040  H   LEU A  62       8.418 -58.179 -22.628  1.00 11.690          H  
ATOM   1041  HA  LEU A  62       6.002 -59.507 -23.367  1.00 11.880          H  
ATOM   1042 1HB  LEU A  62       6.598 -57.278 -21.369  1.00 16.560          H  
ATOM   1043 2HB  LEU A  62       5.056 -58.147 -21.428  1.00 16.560          H  
ATOM   1044  HG  LEU A  62       7.726 -59.537 -20.858  1.00 16.560          H  
ATOM   1045 1HD1 LEU A  62       7.080 -59.477 -18.529  1.00 16.560          H  
ATOM   1046 2HD1 LEU A  62       7.248 -57.835 -19.164  1.00 16.560          H  
ATOM   1047 3HD1 LEU A  62       5.627 -58.545 -18.943  1.00 16.560          H  
ATOM   1048 1HD2 LEU A  62       6.382 -61.291 -19.926  1.00 16.560          H  
ATOM   1049 2HD2 LEU A  62       4.938 -60.391 -20.345  1.00 16.560          H  
ATOM   1050 3HD2 LEU A  62       5.975 -61.023 -21.627  1.00 16.560          H  
ATOM   1051  N   PHE A  63       6.209 -56.288 -24.087  1.00  9.390          N  
ATOM   1052  CA  PHE A  63       5.628 -55.252 -24.921  1.00  9.460          C  
ATOM   1053  C   PHE A  63       5.682 -55.618 -26.393  1.00  9.690          C  
ATOM   1054  O   PHE A  63       4.710 -55.389 -27.103  1.00  9.970          O  
ATOM   1055  CB  PHE A  63       6.321 -53.911 -24.708  1.00 13.220          C  
ATOM   1056  CG  PHE A  63       5.988 -53.168 -23.409  1.00 13.220          C  
ATOM   1057  CD1 PHE A  63       4.852 -53.439 -22.619  1.00 13.220          C  
ATOM   1058  CD2 PHE A  63       6.818 -52.146 -22.999  1.00 13.220          C  
ATOM   1059  CE1 PHE A  63       4.593 -52.708 -21.507  1.00 13.220          C  
ATOM   1060  CE2 PHE A  63       6.542 -51.421 -21.867  1.00 13.220          C  
ATOM   1061  CZ  PHE A  63       5.429 -51.701 -21.127  1.00 13.220          C  
ATOM   1062  H   PHE A  63       7.046 -56.066 -23.540  1.00 11.270          H  
ATOM   1063  HA  PHE A  63       4.581 -55.154 -24.669  1.00 11.350          H  
ATOM   1064 1HB  PHE A  63       7.404 -54.078 -24.725  1.00 15.860          H  
ATOM   1065 2HB  PHE A  63       6.085 -53.253 -25.541  1.00 15.860          H  
ATOM   1066  HD1 PHE A  63       4.153 -54.226 -22.868  1.00 15.860          H  
ATOM   1067  HD2 PHE A  63       7.704 -51.913 -23.590  1.00 15.860          H  
ATOM   1068  HE1 PHE A  63       3.707 -52.934 -20.921  1.00 15.860          H  
ATOM   1069  HE2 PHE A  63       7.209 -50.616 -21.559  1.00 15.860          H  
ATOM   1070  HZ  PHE A  63       5.213 -51.123 -20.238  1.00 15.860          H  
ATOM   1071  N   LEU A  64       6.788 -56.188 -26.880  1.00  9.830          N  
ATOM   1072  CA  LEU A  64       6.834 -56.558 -28.292  1.00 10.140          C  
ATOM   1073  C   LEU A  64       5.802 -57.634 -28.629  1.00 10.060          C  
ATOM   1074  O   LEU A  64       5.139 -57.560 -29.673  1.00 10.000          O  
ATOM   1075  CB  LEU A  64       8.238 -57.056 -28.660  1.00 14.070          C  
ATOM   1076  CG  LEU A  64       9.376 -55.988 -28.690  1.00 14.070          C  
ATOM   1077  CD1 LEU A  64      10.721 -56.701 -28.813  1.00 14.070          C  
ATOM   1078  CD2 LEU A  64       9.179 -55.033 -29.876  1.00 14.070          C  
ATOM   1079  H   LEU A  64       7.615 -56.321 -26.286  1.00 11.800          H  
ATOM   1080  HA  LEU A  64       6.593 -55.680 -28.879  1.00 12.170          H  
ATOM   1081 1HB  LEU A  64       8.526 -57.814 -27.926  1.00 16.890          H  
ATOM   1082 2HB  LEU A  64       8.192 -57.529 -29.637  1.00 16.890          H  
ATOM   1083  HG  LEU A  64       9.370 -55.418 -27.768  1.00 16.890          H  
ATOM   1084 1HD1 LEU A  64      11.524 -55.967 -28.823  1.00 16.890          H  
ATOM   1085 2HD1 LEU A  64      10.857 -57.369 -27.957  1.00 16.890          H  
ATOM   1086 3HD1 LEU A  64      10.750 -57.281 -29.732  1.00 16.890          H  
ATOM   1087 1HD2 LEU A  64       9.988 -54.303 -29.883  1.00 16.890          H  
ATOM   1088 2HD2 LEU A  64       9.194 -55.598 -30.807  1.00 16.890          H  
ATOM   1089 3HD2 LEU A  64       8.235 -54.508 -29.791  1.00 16.890          H  
ATOM   1090  N   HIS A  65       5.619 -58.615 -27.733  1.00 10.250          N  
ATOM   1091  CA  HIS A  65       4.649 -59.677 -27.991  1.00 10.460          C  
ATOM   1092  C   HIS A  65       3.246 -59.092 -27.981  1.00  9.910          C  
ATOM   1093  O   HIS A  65       2.407 -59.389 -28.850  1.00 10.080          O  
ATOM   1094  CB  HIS A  65       4.704 -60.764 -26.894  1.00 14.560          C  
ATOM   1095  CG  HIS A  65       5.887 -61.678 -26.898  1.00 14.560          C  
ATOM   1096  ND1 HIS A  65       6.150 -62.532 -27.938  1.00 14.560          N  
ATOM   1097  CD2 HIS A  65       6.850 -61.905 -25.966  1.00 14.560          C  
ATOM   1098  CE1 HIS A  65       7.239 -63.234 -27.662  1.00 14.560          C  
ATOM   1099  NE2 HIS A  65       7.682 -62.873 -26.466  1.00 14.560          N  
ATOM   1100  H   HIS A  65       6.207 -58.654 -26.893  1.00 12.300          H  
ATOM   1101  HA  HIS A  65       4.832 -60.134 -28.962  1.00 12.550          H  
ATOM   1102 1HB  HIS A  65       4.664 -60.282 -25.915  1.00 17.470          H  
ATOM   1103 2HB  HIS A  65       3.838 -61.385 -26.975  1.00 17.470          H  
ATOM   1104  HD1 HIS A  65       5.429 -62.840 -28.602  1.00 17.470          H  
ATOM   1105  HD2 HIS A  65       7.037 -61.481 -24.979  1.00 17.470          H  
ATOM   1106  HE1 HIS A  65       7.615 -63.970 -28.371  1.00 17.470          H  
ATOM   1107  N   SER A  66       3.004 -58.226 -27.002  1.00  9.420          N  
ATOM   1108  CA  SER A  66       1.719 -57.620 -26.810  1.00  9.120          C  
ATOM   1109  C   SER A  66       1.350 -56.660 -27.932  1.00  8.940          C  
ATOM   1110  O   SER A  66       0.181 -56.590 -28.355  1.00  9.040          O  
ATOM   1111  CB  SER A  66       1.716 -56.906 -25.476  1.00 12.890          C  
ATOM   1112  OG  SER A  66       1.858 -57.821 -24.442  1.00 12.890          O  
ATOM   1113  H   SER A  66       3.730 -58.024 -26.314  1.00 11.300          H  
ATOM   1114  HA  SER A  66       1.002 -58.429 -26.779  1.00 10.940          H  
ATOM   1115 1HB  SER A  66       2.525 -56.182 -25.441  1.00 15.470          H  
ATOM   1116 2HB  SER A  66       0.801 -56.371 -25.349  1.00 15.470          H  
ATOM   1117  HG  SER A  66       2.830 -57.958 -24.363  1.00 15.470          H  
ATOM   1118  N   ALA A  67       2.332 -55.879 -28.398  1.00  8.930          N  
ATOM   1119  CA  ALA A  67       2.120 -54.917 -29.461  1.00  9.090          C  
ATOM   1120  C   ALA A  67       1.715 -55.596 -30.749  1.00  9.550          C  
ATOM   1121  O   ALA A  67       0.790 -55.147 -31.427  1.00  9.800          O  
ATOM   1122  CB  ALA A  67       3.392 -54.130 -29.715  1.00 12.660          C  
ATOM   1123  H   ALA A  67       3.257 -55.935 -27.977  1.00 10.720          H  
ATOM   1124  HA  ALA A  67       1.324 -54.242 -29.160  1.00 10.910          H  
ATOM   1125 1HB  ALA A  67       3.214 -53.403 -30.502  1.00 15.190          H  
ATOM   1126 2HB  ALA A  67       3.704 -53.623 -28.825  1.00 15.190          H  
ATOM   1127 3HB  ALA A  67       4.180 -54.819 -30.022  1.00 15.190          H  
ATOM   1128  N   LYS A  68       2.380 -56.710 -31.060  1.00  9.870          N  
ATOM   1129  CA  LYS A  68       2.106 -57.442 -32.279  1.00 10.530          C  
ATOM   1130  C   LYS A  68       0.758 -58.160 -32.271  1.00 10.580          C  
ATOM   1131  O   LYS A  68       0.075 -58.196 -33.296  1.00 11.050          O  
ATOM   1132  CB  LYS A  68       3.237 -58.421 -32.552  1.00 14.480          C  
ATOM   1133  CG  LYS A  68       4.547 -57.770 -32.961  1.00 14.480          C  
ATOM   1134  CD  LYS A  68       5.633 -58.817 -33.191  1.00 14.480          C  
ATOM   1135  CE  LYS A  68       6.956 -58.167 -33.597  1.00 14.480          C  
ATOM   1136  NZ  LYS A  68       8.034 -59.178 -33.814  1.00 14.480          N  
ATOM   1137  H   LYS A  68       3.155 -57.020 -30.463  1.00 11.840          H  
ATOM   1138  HA  LYS A  68       2.082 -56.723 -33.097  1.00 12.640          H  
ATOM   1139 1HB  LYS A  68       3.419 -59.024 -31.658  1.00 17.370          H  
ATOM   1140 2HB  LYS A  68       2.952 -59.078 -33.350  1.00 17.370          H  
ATOM   1141 1HG  LYS A  68       4.393 -57.205 -33.879  1.00 17.370          H  
ATOM   1142 2HG  LYS A  68       4.868 -57.079 -32.182  1.00 17.370          H  
ATOM   1143 1HD  LYS A  68       5.782 -59.381 -32.266  1.00 17.370          H  
ATOM   1144 2HD  LYS A  68       5.313 -59.509 -33.972  1.00 17.370          H  
ATOM   1145 1HE  LYS A  68       6.809 -57.605 -34.518  1.00 17.370          H  
ATOM   1146 2HE  LYS A  68       7.270 -57.480 -32.809  1.00 17.370          H  
ATOM   1147 1HZ  LYS A  68       8.889 -58.710 -34.079  1.00 17.370          H  
ATOM   1148 2HZ  LYS A  68       8.185 -59.697 -32.960  1.00 17.370          H  
ATOM   1149 3HZ  LYS A  68       7.759 -59.814 -34.549  1.00 17.370          H  
ATOM   1150  N   ILE A  69       0.371 -58.742 -31.128  1.00 10.270          N  
ATOM   1151  CA  ILE A  69      -0.890 -59.478 -31.063  1.00 10.510          C  
ATOM   1152  C   ILE A  69      -2.113 -58.542 -30.944  1.00 10.380          C  
ATOM   1153  O   ILE A  69      -3.187 -58.871 -31.443  1.00 10.900          O  
ATOM   1154  CB  ILE A  69      -0.900 -60.505 -29.898  1.00 14.620          C  
ATOM   1155  CG1 ILE A  69      -1.922 -61.619 -30.180  1.00 14.620          C  
ATOM   1156  CG2 ILE A  69      -1.286 -59.829 -28.573  1.00 14.620          C  
ATOM   1157  CD1 ILE A  69      -1.809 -62.830 -29.231  1.00 14.620          C  
ATOM   1158  H   ILE A  69       0.997 -58.725 -30.315  1.00 12.320          H  
ATOM   1159  HA  ILE A  69      -0.996 -60.034 -31.991  1.00 12.610          H  
ATOM   1160  HB  ILE A  69       0.092 -60.944 -29.804  1.00 17.540          H  
ATOM   1161 1HG1 ILE A  69      -2.918 -61.198 -30.116  1.00 17.540          H  
ATOM   1162 2HG1 ILE A  69      -1.778 -61.974 -31.201  1.00 17.540          H  
ATOM   1163 1HG2 ILE A  69      -1.286 -60.522 -27.775  1.00 17.540          H  
ATOM   1164 2HG2 ILE A  69      -0.571 -59.057 -28.363  1.00 17.540          H  
ATOM   1165 3HG2 ILE A  69      -2.281 -59.421 -28.635  1.00 17.540          H  
ATOM   1166 1HD1 ILE A  69      -2.560 -63.563 -29.506  1.00 17.540          H  
ATOM   1167 2HD1 ILE A  69      -0.828 -63.262 -29.323  1.00 17.540          H  
ATOM   1168 3HD1 ILE A  69      -1.975 -62.550 -28.198  1.00 17.540          H  
ATOM   1169  N   GLY A  70      -1.966 -57.406 -30.232  1.00  9.870          N  
ATOM   1170  CA  GLY A  70      -3.074 -56.482 -29.988  1.00  9.960          C  
ATOM   1171  C   GLY A  70      -3.400 -56.321 -28.490  1.00  9.770          C  
ATOM   1172  O   GLY A  70      -4.373 -55.664 -28.122  1.00  9.750          O  
ATOM   1173  H   GLY A  70      -1.061 -57.170 -29.825  1.00 11.840          H  
ATOM   1174 1HA  GLY A  70      -2.822 -55.510 -30.412  1.00 11.950          H  
ATOM   1175 2HA  GLY A  70      -3.960 -56.835 -30.515  1.00 11.950          H  
ATOM   1176  N   PHE A  71      -2.591 -56.941 -27.627  1.00  9.860          N  
ATOM   1177  CA  PHE A  71      -2.733 -56.884 -26.176  1.00 10.140          C  
ATOM   1178  C   PHE A  71      -2.385 -55.548 -25.556  1.00  9.950          C  
ATOM   1179  O   PHE A  71      -3.050 -55.097 -24.620  1.00 10.050          O  
ATOM   1180  CB  PHE A  71      -1.791 -57.864 -25.487  1.00 14.080          C  
ATOM   1181  CG  PHE A  71      -2.171 -59.296 -25.173  1.00 14.080          C  
ATOM   1182  CD1 PHE A  71      -1.144 -60.181 -24.907  1.00 14.080          C  
ATOM   1183  CD2 PHE A  71      -3.480 -59.749 -25.030  1.00 14.080          C  
ATOM   1184  CE1 PHE A  71      -1.395 -61.467 -24.507  1.00 14.080          C  
ATOM   1185  CE2 PHE A  71      -3.715 -61.035 -24.612  1.00 14.080          C  
ATOM   1186  CZ  PHE A  71      -2.670 -61.882 -24.353  1.00 14.080          C  
ATOM   1187  H   PHE A  71      -1.772 -57.415 -27.993  1.00 11.830          H  
ATOM   1188  HA  PHE A  71      -3.763 -57.109 -25.927  1.00 12.170          H  
ATOM   1189 1HB  PHE A  71      -0.974 -57.934 -26.126  1.00 16.900          H  
ATOM   1190 2HB  PHE A  71      -1.406 -57.410 -24.584  1.00 16.900          H  
ATOM   1191  HD1 PHE A  71      -0.110 -59.832 -24.995  1.00 16.900          H  
ATOM   1192  HD2 PHE A  71      -4.329 -59.090 -25.206  1.00 16.900          H  
ATOM   1193  HE1 PHE A  71      -0.573 -62.157 -24.277  1.00 16.900          H  
ATOM   1194  HE2 PHE A  71      -4.741 -61.382 -24.471  1.00 16.900          H  
ATOM   1195  HZ  PHE A  71      -2.860 -62.894 -24.004  1.00 16.900          H  
ATOM   1196  N   LEU A  72      -1.341 -54.925 -26.097  1.00  9.940          N  
ATOM   1197  CA  LEU A  72      -0.720 -53.740 -25.503  1.00 10.010          C  
ATOM   1198  C   LEU A  72      -1.663 -52.572 -25.242  1.00 10.090          C  
ATOM   1199  O   LEU A  72      -1.432 -51.794 -24.318  1.00 10.380          O  
ATOM   1200  CB  LEU A  72       0.485 -53.306 -26.351  1.00 13.990          C  
ATOM   1201  CG  LEU A  72       1.419 -52.193 -25.778  1.00 13.990          C  
ATOM   1202  CD1 LEU A  72       1.993 -52.617 -24.430  1.00 13.990          C  
ATOM   1203  CD2 LEU A  72       2.573 -52.000 -26.728  1.00 13.990          C  
ATOM   1204  H   LEU A  72      -0.899 -55.365 -26.909  1.00 11.930          H  
ATOM   1205  HA  LEU A  72      -0.343 -54.059 -24.540  1.00 12.010          H  
ATOM   1206 1HB  LEU A  72       1.097 -54.166 -26.533  1.00 16.780          H  
ATOM   1207 2HB  LEU A  72       0.110 -52.949 -27.311  1.00 16.780          H  
ATOM   1208  HG  LEU A  72       0.864 -51.259 -25.660  1.00 16.780          H  
ATOM   1209 1HD1 LEU A  72       2.661 -51.839 -24.059  1.00 16.780          H  
ATOM   1210 2HD1 LEU A  72       1.197 -52.751 -23.726  1.00 16.780          H  
ATOM   1211 3HD1 LEU A  72       2.546 -53.545 -24.545  1.00 16.780          H  
ATOM   1212 1HD2 LEU A  72       3.240 -51.229 -26.342  1.00 16.780          H  
ATOM   1213 2HD2 LEU A  72       3.116 -52.940 -26.808  1.00 16.780          H  
ATOM   1214 3HD2 LEU A  72       2.200 -51.700 -27.708  1.00 16.780          H  
ATOM   1215  N   ASP A  73      -2.721 -52.435 -26.030  1.00 10.060          N  
ATOM   1216  CA  ASP A  73      -3.689 -51.357 -25.859  1.00 10.380          C  
ATOM   1217  C   ASP A  73      -4.347 -51.340 -24.458  1.00 10.110          C  
ATOM   1218  O   ASP A  73      -4.868 -50.310 -24.021  1.00 10.390          O  
ATOM   1219  CB  ASP A  73      -4.784 -51.507 -26.913  1.00 14.400          C  
ATOM   1220  CG  ASP A  73      -4.323 -51.164 -28.327  1.00 14.400          C  
ATOM   1221  OD1 ASP A  73      -3.317 -50.510 -28.488  1.00 14.400          O  
ATOM   1222  OD2 ASP A  73      -4.956 -51.623 -29.240  1.00 14.400          O  
ATOM   1223  H   ASP A  73      -2.859 -53.074 -26.803  1.00 12.070          H  
ATOM   1224  HA  ASP A  73      -3.172 -50.408 -26.007  1.00 12.460          H  
ATOM   1225 1HB  ASP A  73      -5.139 -52.539 -26.909  1.00 17.280          H  
ATOM   1226 2HB  ASP A  73      -5.631 -50.873 -26.648  1.00 17.280          H  
ATOM   1227  N   PHE A  74      -4.383 -52.489 -23.772  1.00  9.700          N  
ATOM   1228  CA  PHE A  74      -5.026 -52.580 -22.462  1.00  9.570          C  
ATOM   1229  C   PHE A  74      -4.016 -52.825 -21.336  1.00  9.750          C  
ATOM   1230  O   PHE A  74      -3.227 -53.768 -21.393  1.00  9.670          O  
ATOM   1231  CB  PHE A  74      -6.054 -53.707 -22.497  1.00 13.450          C  
ATOM   1232  CG  PHE A  74      -7.230 -53.437 -23.407  1.00 13.450          C  
ATOM   1233  CD1 PHE A  74      -7.141 -53.676 -24.765  1.00 13.450          C  
ATOM   1234  CD2 PHE A  74      -8.433 -52.972 -22.904  1.00 13.450          C  
ATOM   1235  CE1 PHE A  74      -8.219 -53.458 -25.604  1.00 13.450          C  
ATOM   1236  CE2 PHE A  74      -9.512 -52.753 -23.740  1.00 13.450          C  
ATOM   1237  CZ  PHE A  74      -9.400 -53.000 -25.092  1.00 13.450          C  
ATOM   1238  H   PHE A  74      -3.914 -53.315 -24.156  1.00 11.640          H  
ATOM   1239  HA  PHE A  74      -5.540 -51.640 -22.264  1.00 11.480          H  
ATOM   1240 1HB  PHE A  74      -5.569 -54.616 -22.840  1.00 16.140          H  
ATOM   1241 2HB  PHE A  74      -6.431 -53.890 -21.496  1.00 16.140          H  
ATOM   1242  HD1 PHE A  74      -6.201 -54.045 -25.176  1.00 16.140          H  
ATOM   1243  HD2 PHE A  74      -8.529 -52.780 -21.835  1.00 16.140          H  
ATOM   1244  HE1 PHE A  74      -8.132 -53.658 -26.678  1.00 16.140          H  
ATOM   1245  HE2 PHE A  74     -10.454 -52.388 -23.331  1.00 16.140          H  
ATOM   1246  HZ  PHE A  74     -10.251 -52.831 -25.753  1.00 16.140          H  
ATOM   1247  N   ALA A  75      -4.123 -52.067 -20.235  1.00 10.120          N  
ATOM   1248  CA  ALA A  75      -3.179 -52.264 -19.118  1.00 10.430          C  
ATOM   1249  C   ALA A  75      -3.235 -53.690 -18.594  1.00  9.950          C  
ATOM   1250  O   ALA A  75      -2.234 -54.244 -18.163  1.00 10.040          O  
ATOM   1251  CB  ALA A  75      -3.453 -51.315 -17.984  1.00 14.480          C  
ATOM   1252  H   ALA A  75      -4.800 -51.314 -20.224  1.00 12.140          H  
ATOM   1253  HA  ALA A  75      -2.177 -52.074 -19.494  1.00 12.520          H  
ATOM   1254 1HB  ALA A  75      -2.714 -51.473 -17.194  1.00 17.370          H  
ATOM   1255 2HB  ALA A  75      -3.390 -50.302 -18.342  1.00 17.370          H  
ATOM   1256 3HB  ALA A  75      -4.448 -51.493 -17.580  1.00 17.370          H  
ATOM   1257  N   TYR A  76      -4.405 -54.302 -18.603  1.00  9.620          N  
ATOM   1258  CA  TYR A  76      -4.498 -55.679 -18.147  1.00  9.180          C  
ATOM   1259  C   TYR A  76      -3.563 -56.581 -18.956  1.00  8.870          C  
ATOM   1260  O   TYR A  76      -2.943 -57.503 -18.428  1.00  8.710          O  
ATOM   1261  CB  TYR A  76      -5.913 -56.238 -18.220  1.00 13.030          C  
ATOM   1262  CG  TYR A  76      -5.949 -57.664 -17.697  1.00 13.030          C  
ATOM   1263  CD1 TYR A  76      -6.058 -57.917 -16.339  1.00 13.030          C  
ATOM   1264  CD2 TYR A  76      -5.825 -58.708 -18.573  1.00 13.030          C  
ATOM   1265  CE1 TYR A  76      -6.055 -59.221 -15.884  1.00 13.030          C  
ATOM   1266  CE2 TYR A  76      -5.818 -60.002 -18.137  1.00 13.030          C  
ATOM   1267  CZ  TYR A  76      -5.934 -60.270 -16.798  1.00 13.030          C  
ATOM   1268  OH  TYR A  76      -5.926 -61.576 -16.357  1.00 13.030          O  
ATOM   1269  H   TYR A  76      -5.227 -53.808 -18.914  1.00 11.540          H  
ATOM   1270  HA  TYR A  76      -4.180 -55.723 -17.117  1.00 11.020          H  
ATOM   1271 1HB  TYR A  76      -6.591 -55.628 -17.623  1.00 15.630          H  
ATOM   1272 2HB  TYR A  76      -6.265 -56.236 -19.253  1.00 15.630          H  
ATOM   1273  HD1 TYR A  76      -6.146 -57.099 -15.634  1.00 15.630          H  
ATOM   1274  HD2 TYR A  76      -5.725 -58.498 -19.612  1.00 15.630          H  
ATOM   1275  HE1 TYR A  76      -6.143 -59.425 -14.817  1.00 15.630          H  
ATOM   1276  HE2 TYR A  76      -5.715 -60.818 -18.858  1.00 15.630          H  
ATOM   1277  HH  TYR A  76      -5.827 -62.169 -17.109  1.00 15.630          H  
ATOM   1278  N   ASN A  77      -3.569 -56.390 -20.277  1.00  8.960          N  
ATOM   1279  CA  ASN A  77      -2.844 -57.250 -21.182  1.00  8.980          C  
ATOM   1280  C   ASN A  77      -1.437 -56.778 -21.591  1.00  9.340          C  
ATOM   1281  O   ASN A  77      -0.682 -57.538 -22.201  1.00  9.540          O  
ATOM   1282  CB  ASN A  77      -3.655 -57.427 -22.419  1.00 12.560          C  
ATOM   1283  CG  ASN A  77      -4.883 -58.236 -22.319  1.00 12.560          C  
ATOM   1284  OD1 ASN A  77      -4.960 -59.304 -21.701  1.00 12.560          O  
ATOM   1285  ND2 ASN A  77      -5.874 -57.720 -22.972  1.00 12.560          N  
ATOM   1286  H   ASN A  77      -4.031 -55.574 -20.667  1.00 10.750          H  
ATOM   1287  HA  ASN A  77      -2.737 -58.206 -20.697  1.00 10.780          H  
ATOM   1288 1HB  ASN A  77      -3.928 -56.452 -22.796  1.00 15.080          H  
ATOM   1289 2HB  ASN A  77      -3.042 -57.863 -23.110  1.00 15.080          H  
ATOM   1290 1HD2 ASN A  77      -6.774 -58.165 -23.040  1.00 15.080          H  
ATOM   1291 2HD2 ASN A  77      -5.746 -56.860 -23.455  1.00 15.080          H  
ATOM   1292  N   MET A  78      -1.008 -55.593 -21.161  1.00  9.640          N  
ATOM   1293  CA  MET A  78       0.325 -55.077 -21.523  1.00 10.230          C  
ATOM   1294  C   MET A  78       1.463 -55.933 -20.958  1.00 10.280          C  
ATOM   1295  O   MET A  78       2.617 -55.790 -21.353  1.00 10.710          O  
ATOM   1296  CB  MET A  78       0.492 -53.632 -21.057  1.00 14.090          C  
ATOM   1297  CG  MET A  78       0.622 -53.514 -19.588  1.00 14.090          C  
ATOM   1298  SD  MET A  78       0.769 -51.870 -18.948  1.00 14.090          S  
ATOM   1299  CE  MET A  78       0.654 -52.395 -17.246  1.00 14.090          C  
ATOM   1300  H   MET A  78      -1.671 -54.967 -20.691  1.00 11.570          H  
ATOM   1301  HA  MET A  78       0.411 -55.103 -22.607  1.00 12.280          H  
ATOM   1302 1HB  MET A  78       1.378 -53.203 -21.495  1.00 16.900          H  
ATOM   1303 2HB  MET A  78      -0.374 -53.041 -21.385  1.00 16.900          H  
ATOM   1304 1HG  MET A  78      -0.196 -53.985 -19.132  1.00 16.900          H  
ATOM   1305 2HG  MET A  78       1.483 -54.039 -19.282  1.00 16.900          H  
ATOM   1306 1HE  MET A  78       0.764 -51.559 -16.567  1.00 16.900          H  
ATOM   1307 2HE  MET A  78      -0.313 -52.852 -17.111  1.00 16.900          H  
ATOM   1308 3HE  MET A  78       1.426 -53.123 -17.024  1.00 16.900          H  
ATOM   1309  N   ILE A  79       1.132 -56.809 -20.013  1.00  9.960          N  
ATOM   1310  CA  ILE A  79       2.078 -57.693 -19.346  1.00 10.080          C  
ATOM   1311  C   ILE A  79       2.128 -59.051 -20.057  1.00  9.520          C  
ATOM   1312  O   ILE A  79       2.711 -60.004 -19.547  1.00  9.690          O  
ATOM   1313  CB  ILE A  79       1.674 -57.885 -17.851  1.00 14.060          C  
ATOM   1314  CG1 ILE A  79       0.313 -58.635 -17.740  1.00 14.060          C  
ATOM   1315  CG2 ILE A  79       1.554 -56.510 -17.152  1.00 14.060          C  
ATOM   1316  CD1 ILE A  79      -0.088 -59.054 -16.329  1.00 14.060          C  
ATOM   1317  H   ILE A  79       0.152 -56.848 -19.768  1.00 11.950          H  
ATOM   1318  HA  ILE A  79       3.072 -57.259 -19.395  1.00 12.100          H  
ATOM   1319  HB  ILE A  79       2.421 -58.483 -17.352  1.00 16.880          H  
ATOM   1320 1HG1 ILE A  79      -0.477 -58.010 -18.143  1.00 16.880          H  
ATOM   1321 2HG1 ILE A  79       0.373 -59.549 -18.318  1.00 16.880          H  
ATOM   1322 1HG2 ILE A  79       1.283 -56.641 -16.124  1.00 16.880          H  
ATOM   1323 2HG2 ILE A  79       2.481 -55.996 -17.192  1.00 16.880          H  
ATOM   1324 3HG2 ILE A  79       0.789 -55.913 -17.643  1.00 16.880          H  
ATOM   1325 1HD1 ILE A  79      -1.041 -59.585 -16.382  1.00 16.880          H  
ATOM   1326 2HD1 ILE A  79       0.673 -59.714 -15.918  1.00 16.880          H  
ATOM   1327 3HD1 ILE A  79      -0.206 -58.191 -15.682  1.00 16.880          H  
ATOM   1328  N   CYS A  80       1.498 -59.141 -21.234  1.00  8.980          N  
ATOM   1329  CA  CYS A  80       1.467 -60.352 -22.047  1.00  8.450          C  
ATOM   1330  C   CYS A  80       1.045 -61.599 -21.272  1.00  8.120          C  
ATOM   1331  O   CYS A  80       1.818 -62.552 -21.185  1.00  8.010          O  
ATOM   1332  CB  CYS A  80       2.823 -60.611 -22.701  1.00 12.040          C  
ATOM   1333  SG  CYS A  80       2.887 -62.093 -23.713  1.00 12.040          S  
ATOM   1334  H   CYS A  80       0.991 -58.327 -21.594  1.00 10.780          H  
ATOM   1335  HA  CYS A  80       0.763 -60.181 -22.851  1.00 10.140          H  
ATOM   1336 1HB  CYS A  80       3.106 -59.762 -23.316  1.00 14.450          H  
ATOM   1337 2HB  CYS A  80       3.548 -60.714 -21.952  1.00 14.450          H  
ATOM   1338  HG  CYS A  80       2.830 -62.878 -22.604  1.00 14.450          H  
ATOM   1339  N   PRO A  81      -0.162 -61.625 -20.685  1.00  8.170          N  
ATOM   1340  CA  PRO A  81      -0.723 -62.720 -19.925  1.00  8.040          C  
ATOM   1341  C   PRO A  81      -1.199 -63.790 -20.879  1.00  7.460          C  
ATOM   1342  O   PRO A  81      -1.314 -63.536 -22.072  1.00  7.360          O  
ATOM   1343  CB  PRO A  81      -1.916 -62.077 -19.228  1.00 12.060          C  
ATOM   1344  CG  PRO A  81      -2.375 -61.028 -20.203  1.00 12.060          C  
ATOM   1345  CD  PRO A  81      -1.103 -60.491 -20.836  1.00 12.060          C  
ATOM   1346  HA  PRO A  81       0.022 -63.108 -19.215  1.00  9.650          H  
ATOM   1347 1HB  PRO A  81      -2.694 -62.839 -19.038  1.00 14.470          H  
ATOM   1348 2HB  PRO A  81      -1.616 -61.660 -18.256  1.00 14.470          H  
ATOM   1349 1HG  PRO A  81      -3.060 -61.468 -20.953  1.00 14.470          H  
ATOM   1350 2HG  PRO A  81      -2.953 -60.257 -19.668  1.00 14.470          H  
ATOM   1351 1HD  PRO A  81      -1.292 -60.251 -21.886  1.00 14.470          H  
ATOM   1352 2HD  PRO A  81      -0.797 -59.627 -20.270  1.00 14.470          H  
ATOM   1353  N   ALA A  82      -1.506 -64.965 -20.363  1.00  7.290          N  
ATOM   1354  CA  ALA A  82      -2.155 -65.964 -21.193  1.00  6.930          C  
ATOM   1355  C   ALA A  82      -3.507 -65.423 -21.609  1.00  6.980          C  
ATOM   1356  O   ALA A  82      -4.142 -64.686 -20.850  1.00  7.440          O  
ATOM   1357  CB  ALA A  82      -2.314 -67.273 -20.453  1.00  9.850          C  
ATOM   1358  H   ALA A  82      -1.337 -65.155 -19.387  1.00  8.750          H  
ATOM   1359  HA  ALA A  82      -1.564 -66.128 -22.085  1.00  8.320          H  
ATOM   1360 1HB  ALA A  82      -2.810 -67.991 -21.108  1.00 11.820          H  
ATOM   1361 2HB  ALA A  82      -1.349 -67.665 -20.161  1.00 11.820          H  
ATOM   1362 3HB  ALA A  82      -2.921 -67.113 -19.565  1.00 11.820          H  
ATOM   1363  N   CYS A  83      -3.954 -65.810 -22.789  1.00  6.740          N  
ATOM   1364  CA  CYS A  83      -5.244 -65.416 -23.326  1.00  7.020          C  
ATOM   1365  C   CYS A  83      -6.401 -66.133 -22.635  1.00  7.320          C  
ATOM   1366  O   CYS A  83      -6.287 -67.285 -22.222  1.00  7.290          O  
ATOM   1367  CB  CYS A  83      -5.312 -65.697 -24.823  1.00  9.720          C  
ATOM   1368  SG  CYS A  83      -4.186 -64.684 -25.845  1.00  9.720          S  
ATOM   1369  H   CYS A  83      -3.353 -66.388 -23.358  1.00  8.090          H  
ATOM   1370  HA  CYS A  83      -5.360 -64.343 -23.170  1.00  8.420          H  
ATOM   1371 1HB  CYS A  83      -5.085 -66.747 -25.003  1.00 11.660          H  
ATOM   1372 2HB  CYS A  83      -6.327 -65.526 -25.178  1.00 11.660          H  
ATOM   1373  N   GLY A  84      -7.525 -65.436 -22.595  1.00  7.850          N  
ATOM   1374  CA  GLY A  84      -8.803 -65.909 -22.106  1.00  8.390          C  
ATOM   1375  C   GLY A  84      -9.651 -64.753 -21.557  1.00  8.710          C  
ATOM   1376  O   GLY A  84      -9.143 -63.661 -21.244  1.00  8.570          O  
ATOM   1377  H   GLY A  84      -7.485 -64.497 -22.934  1.00  9.420          H  
ATOM   1378 1HA  GLY A  84      -9.341 -66.406 -22.913  1.00 10.070          H  
ATOM   1379 2HA  GLY A  84      -8.639 -66.649 -21.325  1.00 10.070          H  
ATOM   1380  N   GLY A  85     -10.949 -65.010 -21.436  1.00  9.370          N  
ATOM   1381  CA  GLY A  85     -11.889 -64.055 -20.866  1.00  9.920          C  
ATOM   1382  C   GLY A  85     -12.079 -62.820 -21.726  1.00 10.370          C  
ATOM   1383  O   GLY A  85     -11.756 -62.813 -22.918  1.00 10.750          O  
ATOM   1384  H   GLY A  85     -11.293 -65.916 -21.728  1.00 11.240          H  
ATOM   1385 1HA  GLY A  85     -12.852 -64.546 -20.723  1.00 11.900          H  
ATOM   1386 2HA  GLY A  85     -11.541 -63.758 -19.876  1.00 11.900          H  
ATOM   1387  N   VAL A  86     -12.629 -61.786 -21.092  1.00 10.470          N  
ATOM   1388  CA  VAL A  86     -12.946 -60.521 -21.730  1.00 11.010          C  
ATOM   1389  C   VAL A  86     -11.701 -59.779 -22.174  1.00 10.650          C  
ATOM   1390  O   VAL A  86     -11.672 -59.167 -23.244  1.00 11.130          O  
ATOM   1391  CB  VAL A  86     -13.769 -59.635 -20.782  1.00 15.200          C  
ATOM   1392  CG1 VAL A  86     -13.940 -58.240 -21.379  1.00 15.200          C  
ATOM   1393  CG2 VAL A  86     -15.130 -60.284 -20.566  1.00 15.200          C  
ATOM   1394  H   VAL A  86     -12.842 -61.905 -20.112  1.00 12.560          H  
ATOM   1395  HA  VAL A  86     -13.561 -60.729 -22.601  1.00 13.210          H  
ATOM   1396  HB  VAL A  86     -13.250 -59.533 -19.831  1.00 18.240          H  
ATOM   1397 1HG1 VAL A  86     -14.534 -57.627 -20.704  1.00 18.240          H  
ATOM   1398 2HG1 VAL A  86     -12.979 -57.754 -21.535  1.00 18.240          H  
ATOM   1399 3HG1 VAL A  86     -14.455 -58.332 -22.333  1.00 18.240          H  
ATOM   1400 1HG2 VAL A  86     -15.726 -59.668 -19.892  1.00 18.240          H  
ATOM   1401 2HG2 VAL A  86     -15.643 -60.374 -21.525  1.00 18.240          H  
ATOM   1402 3HG2 VAL A  86     -15.006 -61.273 -20.132  1.00 18.240          H  
ATOM   1403  N   ALA A  87     -10.684 -59.756 -21.321  1.00  9.910          N  
ATOM   1404  CA  ALA A  87      -9.494 -59.011 -21.667  1.00  9.670          C  
ATOM   1405  C   ALA A  87      -8.885 -59.530 -22.956  1.00  9.160          C  
ATOM   1406  O   ALA A  87      -8.432 -58.734 -23.786  1.00  9.270          O  
ATOM   1407  CB  ALA A  87      -8.484 -59.084 -20.550  1.00 13.630          C  
ATOM   1408  H   ALA A  87     -10.738 -60.277 -20.460  1.00 11.890          H  
ATOM   1409  HA  ALA A  87      -9.780 -57.970 -21.822  1.00 11.600          H  
ATOM   1410 1HB  ALA A  87      -7.624 -58.496 -20.830  1.00 16.360          H  
ATOM   1411 2HB  ALA A  87      -8.916 -58.685 -19.635  1.00 16.360          H  
ATOM   1412 3HB  ALA A  87      -8.184 -60.118 -20.389  1.00 16.360          H  
ATOM   1413  N   ALA A  88      -8.886 -60.852 -23.161  1.00  8.780          N  
ATOM   1414  CA  ALA A  88      -8.370 -61.353 -24.414  1.00  8.450          C  
ATOM   1415  C   ALA A  88      -9.399 -61.170 -25.539  1.00  9.030          C  
ATOM   1416  O   ALA A  88      -9.031 -60.825 -26.665  1.00  9.160          O  
ATOM   1417  CB  ALA A  88      -7.968 -62.784 -24.283  1.00 11.960          C  
ATOM   1418  H   ALA A  88      -9.192 -61.518 -22.443  1.00 10.540          H  
ATOM   1419  HA  ALA A  88      -7.476 -60.797 -24.652  1.00 10.140          H  
ATOM   1420 1HB  ALA A  88      -7.531 -63.135 -25.218  1.00 14.350          H  
ATOM   1421 2HB  ALA A  88      -7.233 -62.826 -23.494  1.00 14.350          H  
ATOM   1422 3HB  ALA A  88      -8.850 -63.373 -24.032  1.00 14.350          H  
ATOM   1423  N   SER A  89     -10.700 -61.302 -25.237  1.00  9.560          N  
ATOM   1424  CA  SER A  89     -11.763 -61.177 -26.242  1.00 10.280          C  
ATOM   1425  C   SER A  89     -11.708 -59.831 -26.955  1.00 10.290          C  
ATOM   1426  O   SER A  89     -11.857 -59.746 -28.174  1.00 10.870          O  
ATOM   1427  CB  SER A  89     -13.122 -61.344 -25.600  1.00 14.100          C  
ATOM   1428  OG  SER A  89     -14.145 -61.255 -26.550  1.00 14.100          O  
ATOM   1429  H   SER A  89     -10.985 -61.584 -24.297  1.00 11.470          H  
ATOM   1430  HA  SER A  89     -11.638 -61.956 -26.985  1.00 12.340          H  
ATOM   1431 1HB  SER A  89     -13.170 -62.303 -25.085  1.00 16.920          H  
ATOM   1432 2HB  SER A  89     -13.256 -60.566 -24.862  1.00 16.920          H  
ATOM   1433  HG  SER A  89     -14.964 -61.373 -26.066  1.00 16.920          H  
ATOM   1434  N   HIS A  90     -11.438 -58.771 -26.204  1.00  9.800          N  
ATOM   1435  CA  HIS A  90     -11.371 -57.420 -26.758  1.00  9.880          C  
ATOM   1436  C   HIS A  90     -10.030 -57.086 -27.435  1.00  9.600          C  
ATOM   1437  O   HIS A  90      -9.827 -55.956 -27.892  1.00  9.880          O  
ATOM   1438  CB  HIS A  90     -11.641 -56.400 -25.649  1.00 13.800          C  
ATOM   1439  CG  HIS A  90     -13.047 -56.454 -25.127  1.00 13.800          C  
ATOM   1440  ND1 HIS A  90     -13.485 -55.665 -24.084  1.00 13.800          N  
ATOM   1441  CD2 HIS A  90     -14.112 -57.206 -25.505  1.00 13.800          C  
ATOM   1442  CE1 HIS A  90     -14.762 -55.922 -23.854  1.00 13.800          C  
ATOM   1443  NE2 HIS A  90     -15.161 -56.854 -24.699  1.00 13.800          N  
ATOM   1444  H   HIS A  90     -11.359 -58.906 -25.188  1.00 11.760          H  
ATOM   1445  HA  HIS A  90     -12.147 -57.310 -27.512  1.00 11.860          H  
ATOM   1446 1HB  HIS A  90     -10.960 -56.592 -24.812  1.00 16.560          H  
ATOM   1447 2HB  HIS A  90     -11.442 -55.395 -26.013  1.00 16.560          H  
ATOM   1448  HD1 HIS A  90     -12.892 -55.268 -23.385  1.00 16.560          H  
ATOM   1449  HD2 HIS A  90     -14.250 -57.968 -26.274  1.00 16.560          H  
ATOM   1450  HE1 HIS A  90     -15.297 -55.399 -23.063  1.00 16.560          H  
ATOM   1451  N   THR A  91      -9.117 -58.054 -27.470  1.00  9.260          N  
ATOM   1452  CA  THR A  91      -7.782 -57.931 -28.032  1.00  9.240          C  
ATOM   1453  C   THR A  91      -7.336 -59.044 -28.992  1.00  9.320          C  
ATOM   1454  O   THR A  91      -7.301 -58.857 -30.220  1.00  9.630          O  
ATOM   1455  CB  THR A  91      -6.745 -57.870 -26.915  1.00 12.940          C  
ATOM   1456  OG1 THR A  91      -6.911 -59.009 -26.062  1.00 12.940          O  
ATOM   1457  CG2 THR A  91      -6.817 -56.631 -26.136  1.00 12.940          C  
ATOM   1458  H   THR A  91      -9.345 -58.971 -27.088  1.00 11.110          H  
ATOM   1459  HA  THR A  91      -7.742 -56.993 -28.584  1.00 11.090          H  
ATOM   1460  HB  THR A  91      -5.759 -57.926 -27.376  1.00 15.530          H  
ATOM   1461  HG1 THR A  91      -7.533 -58.782 -25.305  1.00 15.530          H  
ATOM   1462 1HG2 THR A  91      -6.046 -56.623 -25.390  1.00 15.530          H  
ATOM   1463 2HG2 THR A  91      -6.670 -55.792 -26.811  1.00 15.530          H  
ATOM   1464 3HG2 THR A  91      -7.790 -56.553 -25.656  1.00 15.530          H  
ATOM   1465  N   SER A  92      -6.870 -60.138 -28.369  1.00  9.270          N  
ATOM   1466  CA  SER A  92      -6.144 -61.266 -28.960  1.00  9.480          C  
ATOM   1467  C   SER A  92      -6.798 -62.650 -28.994  1.00  9.180          C  
ATOM   1468  O   SER A  92      -6.248 -63.575 -29.587  1.00  9.500          O  
ATOM   1469  CB  SER A  92      -4.934 -61.515 -28.138  1.00 13.190          C  
ATOM   1470  OG  SER A  92      -5.332 -61.936 -26.885  1.00 13.190          O  
ATOM   1471  H   SER A  92      -7.050 -60.165 -27.365  1.00 11.120          H  
ATOM   1472  HA  SER A  92      -5.862 -60.984 -29.964  1.00 11.380          H  
ATOM   1473 1HB  SER A  92      -4.365 -62.286 -28.595  1.00 15.830          H  
ATOM   1474 2HB  SER A  92      -4.325 -60.619 -28.061  1.00 15.830          H  
ATOM   1475  HG  SER A  92      -4.519 -62.226 -26.446  1.00 15.830          H  
ATOM   1476  N   LEU A  93      -7.937 -62.848 -28.352  1.00  8.750          N  
ATOM   1477  CA  LEU A  93      -8.455 -64.208 -28.254  1.00  8.570          C  
ATOM   1478  C   LEU A  93      -8.851 -64.877 -29.583  1.00  9.160          C  
ATOM   1479  O   LEU A  93      -8.587 -66.074 -29.763  1.00  9.260          O  
ATOM   1480  CB  LEU A  93      -9.651 -64.207 -27.306  1.00 12.070          C  
ATOM   1481  CG  LEU A  93     -10.281 -65.519 -26.893  1.00 12.070          C  
ATOM   1482  CD1 LEU A  93      -9.241 -66.409 -26.206  1.00 12.070          C  
ATOM   1483  CD2 LEU A  93     -11.411 -65.190 -25.900  1.00 12.070          C  
ATOM   1484  H   LEU A  93      -8.383 -62.076 -27.861  1.00 10.500          H  
ATOM   1485  HA  LEU A  93      -7.664 -64.800 -27.806  1.00 10.280          H  
ATOM   1486 1HB  LEU A  93      -9.379 -63.718 -26.426  1.00 14.480          H  
ATOM   1487 2HB  LEU A  93     -10.431 -63.636 -27.786  1.00 14.480          H  
ATOM   1488  HG  LEU A  93     -10.683 -66.048 -27.764  1.00 14.480          H  
ATOM   1489 1HD1 LEU A  93      -9.730 -67.328 -25.897  1.00 14.480          H  
ATOM   1490 2HD1 LEU A  93      -8.429 -66.660 -26.890  1.00 14.480          H  
ATOM   1491 3HD1 LEU A  93      -8.839 -65.898 -25.336  1.00 14.480          H  
ATOM   1492 1HD2 LEU A  93     -11.889 -66.114 -25.573  1.00 14.480          H  
ATOM   1493 2HD2 LEU A  93     -11.005 -64.662 -25.028  1.00 14.480          H  
ATOM   1494 3HD2 LEU A  93     -12.149 -64.556 -26.392  1.00 14.480          H  
ATOM   1495  N   ASP A  94      -9.461 -64.139 -30.529  1.00  9.740          N  
ATOM   1496  CA  ASP A  94      -9.890 -64.770 -31.789  1.00 10.520          C  
ATOM   1497  C   ASP A  94      -8.684 -65.329 -32.518  1.00 10.910          C  
ATOM   1498  O   ASP A  94      -8.714 -66.437 -33.060  1.00 11.570          O  
ATOM   1499  CB  ASP A  94     -10.579 -63.767 -32.720  1.00 14.420          C  
ATOM   1500  CG  ASP A  94     -11.963 -63.316 -32.268  1.00 14.420          C  
ATOM   1501  OD1 ASP A  94     -12.528 -63.915 -31.385  1.00 14.420          O  
ATOM   1502  OD2 ASP A  94     -12.447 -62.362 -32.824  1.00 14.420          O  
ATOM   1503  H   ASP A  94      -9.642 -63.157 -30.361  1.00 11.690          H  
ATOM   1504  HA  ASP A  94     -10.577 -65.587 -31.562  1.00 12.620          H  
ATOM   1505 1HB  ASP A  94      -9.944 -62.885 -32.824  1.00 17.300          H  
ATOM   1506 2HB  ASP A  94     -10.669 -64.212 -33.720  1.00 17.300          H  
ATOM   1507  N   GLN A  95      -7.593 -64.588 -32.438  1.00 10.650          N  
ATOM   1508  CA  GLN A  95      -6.322 -64.913 -33.060  1.00 11.200          C  
ATOM   1509  C   GLN A  95      -5.728 -66.223 -32.533  1.00 10.880          C  
ATOM   1510  O   GLN A  95      -4.862 -66.829 -33.177  1.00 11.400          O  
ATOM   1511  CB  GLN A  95      -5.313 -63.776 -32.842  1.00 15.460          C  
ATOM   1512  CG  GLN A  95      -5.667 -62.417 -33.492  1.00 15.460          C  
ATOM   1513  CD  GLN A  95      -6.546 -61.534 -32.595  1.00 15.460          C  
ATOM   1514  OE1 GLN A  95      -7.500 -62.017 -31.968  1.00 15.460          O  
ATOM   1515  NE2 GLN A  95      -6.207 -60.260 -32.494  1.00 15.460          N  
ATOM   1516  H   GLN A  95      -7.683 -63.693 -31.952  1.00 12.780          H  
ATOM   1517  HA  GLN A  95      -6.490 -65.027 -34.131  1.00 13.440          H  
ATOM   1518 1HB  GLN A  95      -5.175 -63.613 -31.779  1.00 18.550          H  
ATOM   1519 2HB  GLN A  95      -4.355 -64.078 -33.236  1.00 18.550          H  
ATOM   1520 1HG  GLN A  95      -4.741 -61.880 -33.697  1.00 18.550          H  
ATOM   1521 2HG  GLN A  95      -6.204 -62.607 -34.421  1.00 18.550          H  
ATOM   1522 1HE2 GLN A  95      -6.726 -59.647 -31.854  1.00 18.550          H  
ATOM   1523 2HE2 GLN A  95      -5.421 -59.898 -33.002  1.00 18.550          H  
ATOM   1524  N   ILE A  96      -6.174 -66.682 -31.360  1.00 10.170          N  
ATOM   1525  CA  ILE A  96      -5.604 -67.891 -30.831  1.00  9.910          C  
ATOM   1526  C   ILE A  96      -6.422 -69.006 -31.443  1.00 10.230          C  
ATOM   1527  O   ILE A  96      -5.889 -69.980 -31.968  1.00 10.220          O  
ATOM   1528  CB  ILE A  96      -5.694 -67.988 -29.308  1.00 13.980          C  
ATOM   1529  CG1 ILE A  96      -5.117 -66.740 -28.644  1.00 13.980          C  
ATOM   1530  CG2 ILE A  96      -4.893 -69.217 -28.872  1.00 13.980          C  
ATOM   1531  CD1 ILE A  96      -3.748 -66.360 -29.021  1.00 13.980          C  
ATOM   1532  H   ILE A  96      -6.937 -66.220 -30.859  1.00 12.200          H  
ATOM   1533  HA  ILE A  96      -4.576 -67.996 -31.152  1.00 11.890          H  
ATOM   1534  HB  ILE A  96      -6.736 -68.079 -28.991  1.00 16.770          H  
ATOM   1535 1HG1 ILE A  96      -5.761 -65.905 -28.873  1.00 16.770          H  
ATOM   1536 2HG1 ILE A  96      -5.144 -66.906 -27.580  1.00 16.770          H  
ATOM   1537 1HG2 ILE A  96      -4.921 -69.304 -27.809  1.00 16.770          H  
ATOM   1538 2HG2 ILE A  96      -5.315 -70.109 -29.326  1.00 16.770          H  
ATOM   1539 3HG2 ILE A  96      -3.863 -69.136 -29.180  1.00 16.770          H  
ATOM   1540 1HD1 ILE A  96      -3.462 -65.471 -28.491  1.00 16.770          H  
ATOM   1541 2HD1 ILE A  96      -3.053 -67.141 -28.792  1.00 16.770          H  
ATOM   1542 3HD1 ILE A  96      -3.730 -66.152 -30.068  1.00 16.770          H  
ATOM   1543  N   GLU A  97      -7.745 -68.844 -31.419  1.00 10.690          N  
ATOM   1544  CA  GLU A  97      -8.638 -69.867 -31.966  1.00 11.180          C  
ATOM   1545  C   GLU A  97      -8.387 -70.082 -33.470  1.00 11.280          C  
ATOM   1546  O   GLU A  97      -8.509 -71.202 -33.972  1.00 11.160          O  
ATOM   1547  CB  GLU A  97     -10.104 -69.514 -31.701  1.00 15.460          C  
ATOM   1548  CG  GLU A  97     -10.506 -69.602 -30.219  1.00 15.460          C  
ATOM   1549  CD  GLU A  97     -11.974 -69.343 -29.986  1.00 15.460          C  
ATOM   1550  OE1 GLU A  97     -12.658 -69.036 -30.932  1.00 15.460          O  
ATOM   1551  OE2 GLU A  97     -12.410 -69.463 -28.866  1.00 15.460          O  
ATOM   1552  H   GLU A  97      -8.126 -67.999 -30.980  1.00 12.830          H  
ATOM   1553  HA  GLU A  97      -8.430 -70.806 -31.455  1.00 13.420          H  
ATOM   1554 1HB  GLU A  97     -10.298 -68.493 -32.041  1.00 18.550          H  
ATOM   1555 2HB  GLU A  97     -10.750 -70.181 -32.271  1.00 18.550          H  
ATOM   1556 1HG  GLU A  97     -10.255 -70.592 -29.840  1.00 18.550          H  
ATOM   1557 2HG  GLU A  97      -9.921 -68.869 -29.658  1.00 18.550          H  
ATOM   1558  N   GLU A  98      -7.990 -69.011 -34.173  1.00 11.730          N  
ATOM   1559  CA  GLU A  98      -7.682 -69.036 -35.605  1.00 12.110          C  
ATOM   1560  C   GLU A  98      -6.248 -69.520 -35.890  1.00 12.220          C  
ATOM   1561  O   GLU A  98      -5.832 -69.585 -37.051  1.00 12.620          O  
ATOM   1562  CB  GLU A  98      -7.886 -67.644 -36.221  1.00 16.800          C  
ATOM   1563  CG  GLU A  98      -9.347 -67.154 -36.247  1.00 16.800          C  
ATOM   1564  CD  GLU A  98      -9.494 -65.745 -36.776  1.00 16.800          C  
ATOM   1565  OE1 GLU A  98      -8.505 -65.157 -37.153  1.00 16.800          O  
ATOM   1566  OE2 GLU A  98     -10.600 -65.255 -36.794  1.00 16.800          O  
ATOM   1567  H   GLU A  98      -7.974 -68.104 -33.695  1.00 14.080          H  
ATOM   1568  HA  GLU A  98      -8.372 -69.728 -36.087  1.00 14.530          H  
ATOM   1569 1HB  GLU A  98      -7.303 -66.917 -35.652  1.00 20.160          H  
ATOM   1570 2HB  GLU A  98      -7.508 -67.638 -37.242  1.00 20.160          H  
ATOM   1571 1HG  GLU A  98      -9.923 -67.826 -36.880  1.00 20.160          H  
ATOM   1572 2HG  GLU A  98      -9.761 -67.210 -35.244  1.00 20.160          H  
ATOM   1573  N   LYS A  99      -5.508 -69.842 -34.825  1.00 12.070          N  
ATOM   1574  CA  LYS A  99      -4.137 -70.335 -34.814  1.00 12.380          C  
ATOM   1575  C   LYS A  99      -3.072 -69.435 -35.448  1.00 12.240          C  
ATOM   1576  O   LYS A  99      -2.167 -69.937 -36.118  1.00 12.470          O  
ATOM   1577  CB  LYS A  99      -4.085 -71.713 -35.489  1.00 17.210          C  
ATOM   1578  CG  LYS A  99      -5.119 -72.746 -34.965  1.00 17.210          C  
ATOM   1579  CD  LYS A  99      -4.918 -73.111 -33.487  1.00 17.210          C  
ATOM   1580  CE  LYS A  99      -5.921 -74.177 -33.051  1.00 17.210          C  
ATOM   1581  NZ  LYS A  99      -5.851 -74.466 -31.583  1.00 17.210          N  
ATOM   1582  H   LYS A  99      -5.936 -69.771 -33.903  1.00 14.480          H  
ATOM   1583  HA  LYS A  99      -3.854 -70.454 -33.769  1.00 14.860          H  
ATOM   1584 1HB  LYS A  99      -4.246 -71.598 -36.560  1.00 20.650          H  
ATOM   1585 2HB  LYS A  99      -3.093 -72.141 -35.355  1.00 20.650          H  
ATOM   1586 1HG  LYS A  99      -6.126 -72.344 -35.086  1.00 20.650          H  
ATOM   1587 2HG  LYS A  99      -5.044 -73.652 -35.562  1.00 20.650          H  
ATOM   1588 1HD  LYS A  99      -3.906 -73.476 -33.324  1.00 20.650          H  
ATOM   1589 2HD  LYS A  99      -5.078 -72.235 -32.865  1.00 20.650          H  
ATOM   1590 1HE  LYS A  99      -6.926 -73.828 -33.292  1.00 20.650          H  
ATOM   1591 2HE  LYS A  99      -5.724 -75.095 -33.600  1.00 20.650          H  
ATOM   1592 1HZ  LYS A  99      -6.532 -75.167 -31.328  1.00 20.650          H  
ATOM   1593 2HZ  LYS A  99      -4.941 -74.801 -31.309  1.00 20.650          H  
ATOM   1594 3HZ  LYS A  99      -6.049 -73.631 -31.045  1.00 20.650          H  
ATOM   1595  N   SER A 100      -3.143 -68.121 -35.225  1.00 12.070          N  
ATOM   1596  CA  SER A 100      -2.111 -67.224 -35.739  1.00 12.090          C  
ATOM   1597  C   SER A 100      -1.942 -66.057 -34.783  1.00 11.600          C  
ATOM   1598  O   SER A 100      -2.755 -65.133 -34.756  1.00 11.830          O  
ATOM   1599  CB  SER A 100      -2.478 -66.725 -37.119  1.00 16.920          C  
ATOM   1600  OG  SER A 100      -1.492 -65.858 -37.614  1.00 16.920          O  
ATOM   1601  H   SER A 100      -3.900 -67.728 -34.658  1.00 14.480          H  
ATOM   1602  HA  SER A 100      -1.167 -67.766 -35.795  1.00 14.510          H  
ATOM   1603 1HB  SER A 100      -2.595 -67.575 -37.792  1.00 20.300          H  
ATOM   1604 2HB  SER A 100      -3.436 -66.208 -37.074  1.00 20.300          H  
ATOM   1605  HG  SER A 100      -1.787 -65.595 -38.488  1.00 20.300          H  
ATOM   1606  N   PHE A 101      -0.870 -66.088 -34.000  1.00 11.100          N  
ATOM   1607  CA  PHE A 101      -0.674 -65.091 -32.962  1.00 10.740          C  
ATOM   1608  C   PHE A 101       0.787 -64.894 -32.582  1.00 10.860          C  
ATOM   1609  O   PHE A 101       1.645 -65.693 -32.954  1.00 11.380          O  
ATOM   1610  CB  PHE A 101      -1.532 -65.472 -31.773  1.00 15.180          C  
ATOM   1611  CG  PHE A 101      -1.248 -66.806 -31.156  1.00 15.180          C  
ATOM   1612  CD1 PHE A 101      -0.409 -66.941 -30.065  1.00 15.180          C  
ATOM   1613  CD2 PHE A 101      -1.857 -67.939 -31.660  1.00 15.180          C  
ATOM   1614  CE1 PHE A 101      -0.193 -68.169 -29.494  1.00 15.180          C  
ATOM   1615  CE2 PHE A 101      -1.644 -69.167 -31.098  1.00 15.180          C  
ATOM   1616  CZ  PHE A 101      -0.807 -69.282 -30.005  1.00 15.180          C  
ATOM   1617  H   PHE A 101      -0.211 -66.848 -34.094  1.00 13.320          H  
ATOM   1618  HA  PHE A 101      -1.044 -64.138 -33.343  1.00 12.890          H  
ATOM   1619 1HB  PHE A 101      -1.403 -64.753 -31.030  1.00 18.220          H  
ATOM   1620 2HB  PHE A 101      -2.585 -65.449 -32.065  1.00 18.220          H  
ATOM   1621  HD1 PHE A 101       0.067 -66.080 -29.644  1.00 18.220          H  
ATOM   1622  HD2 PHE A 101      -2.530 -67.844 -32.510  1.00 18.220          H  
ATOM   1623  HE1 PHE A 101       0.464 -68.262 -28.626  1.00 18.220          H  
ATOM   1624  HE2 PHE A 101      -2.141 -70.049 -31.505  1.00 18.220          H  
ATOM   1625  HZ  PHE A 101      -0.635 -70.252 -29.542  1.00 18.220          H  
ATOM   1626  N   HIS A 102       1.069 -63.820 -31.831  1.00 10.530          N  
ATOM   1627  CA  HIS A 102       2.443 -63.495 -31.452  1.00 10.750          C  
ATOM   1628  C   HIS A 102       2.796 -63.627 -29.963  1.00  9.960          C  
ATOM   1629  O   HIS A 102       3.911 -63.276 -29.563  1.00  9.950          O  
ATOM   1630  CB  HIS A 102       2.715 -62.066 -31.906  1.00 14.960          C  
ATOM   1631  CG  HIS A 102       2.565 -61.911 -33.386  1.00 14.960          C  
ATOM   1632  ND1 HIS A 102       3.487 -62.400 -34.285  1.00 14.960          N  
ATOM   1633  CD2 HIS A 102       1.579 -61.343 -34.124  1.00 14.960          C  
ATOM   1634  CE1 HIS A 102       3.081 -62.123 -35.512  1.00 14.960          C  
ATOM   1635  NE2 HIS A 102       1.928 -61.485 -35.438  1.00 14.960          N  
ATOM   1636  H   HIS A 102       0.324 -63.196 -31.557  1.00 12.640          H  
ATOM   1637  HA  HIS A 102       3.118 -64.153 -31.997  1.00 12.900          H  
ATOM   1638 1HB  HIS A 102       2.026 -61.380 -31.408  1.00 17.950          H  
ATOM   1639 2HB  HIS A 102       3.727 -61.773 -31.626  1.00 17.950          H  
ATOM   1640  HD1 HIS A 102       4.149 -63.125 -34.089  1.00 17.950          H  
ATOM   1641  HD2 HIS A 102       0.649 -60.840 -33.858  1.00 17.950          H  
ATOM   1642  HE1 HIS A 102       3.676 -62.425 -36.374  1.00 17.950          H  
ATOM   1643  N   CYS A 103       1.867 -64.130 -29.160  1.00  9.460          N  
ATOM   1644  CA  CYS A 103       2.065 -64.307 -27.722  1.00  8.860          C  
ATOM   1645  C   CYS A 103       2.108 -65.767 -27.326  1.00  8.750          C  
ATOM   1646  O   CYS A 103       1.071 -66.392 -27.102  1.00  8.880          O  
ATOM   1647  CB  CYS A 103       0.989 -63.596 -26.917  1.00 12.640          C  
ATOM   1648  SG  CYS A 103       1.043 -61.859 -27.079  1.00 12.640          S  
ATOM   1649  H   CYS A 103       0.994 -64.399 -29.582  1.00 11.350          H  
ATOM   1650  HA  CYS A 103       3.021 -63.858 -27.453  1.00 10.630          H  
ATOM   1651 1HB  CYS A 103       0.010 -63.946 -27.220  1.00 15.170          H  
ATOM   1652 2HB  CYS A 103       1.094 -63.818 -25.882  1.00 15.170          H  
ATOM   1653  HG  CYS A 103      -0.149 -61.626 -26.523  1.00 15.170          H  
ATOM   1654  N   TYR A 104       3.326 -66.285 -27.205  1.00  8.670          N  
ATOM   1655  CA  TYR A 104       3.654 -67.685 -26.915  1.00  8.780          C  
ATOM   1656  C   TYR A 104       2.859 -68.280 -25.754  1.00  8.490          C  
ATOM   1657  O   TYR A 104       2.532 -69.468 -25.742  1.00  8.720          O  
ATOM   1658  CB  TYR A 104       5.152 -67.720 -26.578  1.00 12.250          C  
ATOM   1659  CG  TYR A 104       5.455 -67.030 -25.220  1.00 12.250          C  
ATOM   1660  CD1 TYR A 104       5.547 -67.769 -24.037  1.00 12.250          C  
ATOM   1661  CD2 TYR A 104       5.576 -65.635 -25.166  1.00 12.250          C  
ATOM   1662  CE1 TYR A 104       5.763 -67.119 -22.834  1.00 12.250          C  
ATOM   1663  CE2 TYR A 104       5.786 -65.003 -23.968  1.00 12.250          C  
ATOM   1664  CZ  TYR A 104       5.880 -65.731 -22.809  1.00 12.250          C  
ATOM   1665  OH  TYR A 104       6.080 -65.078 -21.617  1.00 12.250          O  
ATOM   1666  H   TYR A 104       4.105 -65.660 -27.377  1.00 10.400          H  
ATOM   1667  HA  TYR A 104       3.453 -68.279 -27.807  1.00 10.540          H  
ATOM   1668 1HB  TYR A 104       5.498 -68.754 -26.530  1.00 14.700          H  
ATOM   1669 2HB  TYR A 104       5.719 -67.211 -27.358  1.00 14.700          H  
ATOM   1670  HD1 TYR A 104       5.442 -68.855 -24.059  1.00 14.700          H  
ATOM   1671  HD2 TYR A 104       5.500 -65.039 -26.069  1.00 14.700          H  
ATOM   1672  HE1 TYR A 104       5.830 -67.692 -21.910  1.00 14.700          H  
ATOM   1673  HE2 TYR A 104       5.873 -63.917 -23.936  1.00 14.700          H  
ATOM   1674  HH  TYR A 104       6.131 -65.720 -20.903  1.00 14.700          H  
ATOM   1675  N   ILE A 105       2.564 -67.427 -24.792  1.00  8.150          N  
ATOM   1676  CA  ILE A 105       1.856 -67.703 -23.563  1.00  8.090          C  
ATOM   1677  C   ILE A 105       0.392 -68.133 -23.731  1.00  7.840          C  
ATOM   1678  O   ILE A 105      -0.180 -68.795 -22.858  1.00  8.010          O  
ATOM   1679  CB  ILE A 105       1.973 -66.471 -22.654  1.00 11.350          C  
ATOM   1680  CG1 ILE A 105       1.590 -66.845 -21.229  1.00 11.350          C  
ATOM   1681  CG2 ILE A 105       1.163 -65.305 -23.242  1.00 11.350          C  
ATOM   1682  CD1 ILE A 105       1.967 -65.819 -20.191  1.00 11.350          C  
ATOM   1683  H   ILE A 105       2.915 -66.492 -24.929  1.00  9.780          H  
ATOM   1684  HA  ILE A 105       2.380 -68.522 -23.072  1.00  9.710          H  
ATOM   1685  HB  ILE A 105       3.004 -66.161 -22.617  1.00 13.620          H  
ATOM   1686 1HG1 ILE A 105       0.539 -66.988 -21.187  1.00 13.620          H  
ATOM   1687 2HG1 ILE A 105       2.076 -67.786 -20.972  1.00 13.620          H  
ATOM   1688 1HG2 ILE A 105       1.273 -64.432 -22.634  1.00 13.620          H  
ATOM   1689 2HG2 ILE A 105       1.539 -65.102 -24.216  1.00 13.620          H  
ATOM   1690 3HG2 ILE A 105       0.123 -65.535 -23.313  1.00 13.620          H  
ATOM   1691 1HD1 ILE A 105       1.658 -66.168 -19.209  1.00 13.620          H  
ATOM   1692 2HD1 ILE A 105       3.049 -65.673 -20.203  1.00 13.620          H  
ATOM   1693 3HD1 ILE A 105       1.486 -64.882 -20.398  1.00 13.620          H  
ATOM   1694  N   CYS A 106      -0.239 -67.744 -24.837  1.00  7.670          N  
ATOM   1695  CA  CYS A 106      -1.659 -67.997 -25.036  1.00  7.620          C  
ATOM   1696  C   CYS A 106      -2.070 -69.401 -25.431  1.00  7.850          C  
ATOM   1697  O   CYS A 106      -2.699 -69.639 -26.466  1.00  8.330          O  
ATOM   1698  CB  CYS A 106      -2.206 -67.030 -26.063  1.00 10.690          C  
ATOM   1699  SG  CYS A 106      -2.221 -65.327 -25.513  1.00 10.690          S  
ATOM   1700  H   CYS A 106       0.285 -67.250 -25.564  1.00  9.200          H  
ATOM   1701  HA  CYS A 106      -2.148 -67.781 -24.091  1.00  9.140          H  
ATOM   1702 1HB  CYS A 106      -1.579 -67.081 -26.955  1.00 12.830          H  
ATOM   1703 2HB  CYS A 106      -3.199 -67.326 -26.341  1.00 12.830          H  
ATOM   1704  N   ASN A 107      -1.817 -70.344 -24.543  1.00  7.780          N  
ATOM   1705  CA  ASN A 107      -2.201 -71.722 -24.798  1.00  8.280          C  
ATOM   1706  C   ASN A 107      -3.650 -71.906 -24.377  1.00  8.560          C  
ATOM   1707  O   ASN A 107      -3.948 -72.520 -23.356  1.00  8.890          O  
ATOM   1708  CB  ASN A 107      -1.289 -72.713 -24.099  1.00 11.390          C  
ATOM   1709  CG  ASN A 107      -1.531 -74.145 -24.575  1.00 11.390          C  
ATOM   1710  OD1 ASN A 107      -2.333 -74.372 -25.493  1.00 11.390          O  
ATOM   1711  ND2 ASN A 107      -0.842 -75.092 -23.984  1.00 11.390          N  
ATOM   1712  H   ASN A 107      -1.314 -70.063 -23.698  1.00  9.340          H  
ATOM   1713  HA  ASN A 107      -2.144 -71.908 -25.872  1.00  9.940          H  
ATOM   1714 1HB  ASN A 107      -0.249 -72.446 -24.290  1.00 13.670          H  
ATOM   1715 2HB  ASN A 107      -1.446 -72.660 -23.022  1.00 13.670          H  
ATOM   1716 1HD2 ASN A 107      -0.952 -76.046 -24.267  1.00 13.670          H  
ATOM   1717 2HD2 ASN A 107      -0.201 -74.861 -23.252  1.00 13.670          H  
ATOM   1718  N   ILE A 108      -4.559 -71.363 -25.176  1.00  8.620          N  
ATOM   1719  CA  ILE A 108      -5.993 -71.376 -24.865  1.00  9.020          C  
ATOM   1720  C   ILE A 108      -6.516 -72.816 -24.830  1.00  9.470          C  
ATOM   1721  O   ILE A 108      -7.550 -73.105 -24.232  1.00  9.460          O  
ATOM   1722  CB  ILE A 108      -6.798 -70.530 -25.896  1.00 12.470          C  
ATOM   1723  CG1 ILE A 108      -8.188 -70.106 -25.364  1.00 12.470          C  
ATOM   1724  CG2 ILE A 108      -7.010 -71.306 -27.210  1.00 12.470          C  
ATOM   1725  CD1 ILE A 108      -8.150 -69.096 -24.213  1.00 12.470          C  
ATOM   1726  H   ILE A 108      -4.184 -70.858 -25.984  1.00 10.340          H  
ATOM   1727  HA  ILE A 108      -6.121 -70.955 -23.874  1.00 10.820          H  
ATOM   1728  HB  ILE A 108      -6.243 -69.626 -26.088  1.00 14.960          H  
ATOM   1729 1HG1 ILE A 108      -8.742 -69.658 -26.187  1.00 14.960          H  
ATOM   1730 2HG1 ILE A 108      -8.728 -70.990 -25.026  1.00 14.960          H  
ATOM   1731 1HG2 ILE A 108      -7.544 -70.674 -27.922  1.00 14.960          H  
ATOM   1732 2HG2 ILE A 108      -6.055 -71.595 -27.632  1.00 14.960          H  
ATOM   1733 3HG2 ILE A 108      -7.604 -72.209 -27.036  1.00 14.960          H  
ATOM   1734 1HD1 ILE A 108      -9.168 -68.848 -23.923  1.00 14.960          H  
ATOM   1735 2HD1 ILE A 108      -7.635 -69.497 -23.347  1.00 14.960          H  
ATOM   1736 3HD1 ILE A 108      -7.636 -68.197 -24.539  1.00 14.960          H  
ATOM   1737  N   ASP A 109      -5.786 -73.702 -25.501  1.00 10.130          N  
ATOM   1738  CA  ASP A 109      -6.084 -75.117 -25.619  1.00 10.850          C  
ATOM   1739  C   ASP A 109      -5.412 -75.978 -24.542  1.00 11.100          C  
ATOM   1740  O   ASP A 109      -5.472 -77.209 -24.610  1.00 11.820          O  
ATOM   1741  CB  ASP A 109      -5.617 -75.613 -26.987  1.00 14.900          C  
ATOM   1742  CG  ASP A 109      -6.385 -75.008 -28.173  1.00 14.900          C  
ATOM   1743  OD1 ASP A 109      -7.540 -74.691 -28.049  1.00 14.900          O  
ATOM   1744  OD2 ASP A 109      -5.779 -74.851 -29.219  1.00 14.900          O  
ATOM   1745  H   ASP A 109      -4.970 -73.341 -25.971  1.00 12.160          H  
ATOM   1746  HA  ASP A 109      -7.163 -75.245 -25.535  1.00 13.020          H  
ATOM   1747 1HB  ASP A 109      -4.556 -75.384 -27.100  1.00 17.880          H  
ATOM   1748 2HB  ASP A 109      -5.718 -76.698 -27.028  1.00 17.880          H  
ATOM   1749  N   VAL A 110      -4.753 -75.359 -23.565  1.00 10.680          N  
ATOM   1750  CA  VAL A 110      -4.082 -76.122 -22.522  1.00 11.100          C  
ATOM   1751  C   VAL A 110      -5.094 -76.999 -21.774  1.00 11.770          C  
ATOM   1752  O   VAL A 110      -6.171 -76.508 -21.429  1.00 11.570          O  
ATOM   1753  CB  VAL A 110      -3.382 -75.161 -21.519  1.00 15.370          C  
ATOM   1754  CG1 VAL A 110      -4.400 -74.336 -20.726  1.00 15.370          C  
ATOM   1755  CG2 VAL A 110      -2.481 -75.943 -20.572  1.00 15.370          C  
ATOM   1756  H   VAL A 110      -4.704 -74.336 -23.547  1.00 12.820          H  
ATOM   1757  HA  VAL A 110      -3.311 -76.711 -23.006  1.00 13.320          H  
ATOM   1758  HB  VAL A 110      -2.798 -74.458 -22.078  1.00 18.450          H  
ATOM   1759 1HG1 VAL A 110      -3.865 -73.648 -20.076  1.00 18.450          H  
ATOM   1760 2HG1 VAL A 110      -5.025 -73.769 -21.415  1.00 18.450          H  
ATOM   1761 3HG1 VAL A 110      -5.025 -74.968 -20.112  1.00 18.450          H  
ATOM   1762 1HG2 VAL A 110      -1.982 -75.249 -19.900  1.00 18.450          H  
ATOM   1763 2HG2 VAL A 110      -3.073 -76.652 -19.982  1.00 18.450          H  
ATOM   1764 3HG2 VAL A 110      -1.736 -76.483 -21.148  1.00 18.450          H  
ATOM   1765  N   PRO A 111      -4.798 -78.285 -21.518  1.00 12.720          N  
ATOM   1766  CA  PRO A 111      -5.626 -79.201 -20.771  1.00 13.570          C  
ATOM   1767  C   PRO A 111      -5.205 -79.175 -19.313  1.00 13.770          C  
ATOM   1768  O   PRO A 111      -4.004 -79.179 -19.041  1.00 14.080          O  
ATOM   1769  OXT PRO A 111      -6.016 -79.531 -18.463  1.00 20.360          O  
ATOM   1770  CB  PRO A 111      -5.287 -80.550 -21.400  1.00 20.360          C  
ATOM   1771  CG  PRO A 111      -3.827 -80.411 -21.798  1.00 20.360          C  
ATOM   1772  CD  PRO A 111      -3.638 -78.936 -22.163  1.00 20.360          C  
ATOM   1773  HA  PRO A 111      -6.686 -78.935 -20.893  1.00 16.280          H  
ATOM   1774 1HB  PRO A 111      -5.458 -81.357 -20.671  1.00 24.430          H  
ATOM   1775 2HB  PRO A 111      -5.950 -80.742 -22.257  1.00 24.430          H  
ATOM   1776 1HG  PRO A 111      -3.189 -80.713 -20.951  1.00 24.430          H  
ATOM   1777 2HG  PRO A 111      -3.595 -81.090 -22.630  1.00 24.430          H  
ATOM   1778 1HD  PRO A 111      -2.696 -78.580 -21.738  1.00 24.430          H  
ATOM   1779 2HD  PRO A 111      -3.690 -78.834 -23.261  1.00 24.430          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 -608.973 68.4405 439.047 -41.53 14.405 28.4712 219.436 -242.615 -0.65385 -4.579 -182.925 -28.7407 -73.3971 -7.2093 -14.2331 -8.84032 -0.64424 0.38266 6.35712 56.0135 106.652 -18.0919 15.8221 -13.4813 0.11513 63.9259 -226.846
MET:NtermProteinFull_1 -2.00189 0.2167 1.20105 -0.49775 0.1084 0.07274 0.63613 -0.71499 -0 -0 -1.01183 0.93855 0 0 0 0 0 0.01182 0.20295 1.81813 0 0 0 0.60916 0 0.13539 1.72456
TRP_2 -4.84545 0.53922 1.1169 -1.11069 0.18575 0.56862 0.73589 -1.17423 -0 -0 -0.91791 -0.94462 0 0 0 0 0 -0.00484 0.00753 0 2.55772 -0.14056 0 1.6906 0.55727 0.29249 -0.88631
ASN_3 -6.12945 0.70098 5.18587 -0.32741 0.06829 0.60282 2.54961 -2.72361 -0 -0 -2.60044 -0.57052 0 0 -0.72331 0 0 -0.03411 0.00202 0 1.98153 -0.59028 0 -0.93687 0.69022 0.51044 -2.34422
GLU_4 -4.33443 0.32876 4.73771 -0.34502 0.06501 0.42624 2.16408 -2.21326 -0 -0 -1.8388 -0.68256 0 0 0 0 0 -0.05266 0.02232 0 3.29754 -0.22574 0 -2.7348 -0.13378 0.40527 -1.11415
THR_5 -3.74981 0.31101 4.05005 -0.19861 0.14869 0.07459 1.62546 -1.93913 -0.02036 -0.15385 -1.36586 -0.42911 0 0 0 0 0 0.01347 0.00015 0.05557 0 -0.01527 2.28952 -1.0874 -0.17655 0.1818 -0.38564
LEU_6 -7.03325 0.53473 5.01686 -0.48866 0.25296 0.1228 2.41409 -2.75652 -0 -0 -1.80419 0.20289 0 0 -0.72331 0 0 -0.02124 0.00852 0.29749 0 -0.29736 0 0.18072 -0.08862 0.39711 -3.785
PHE_7 -8.01722 0.6946 4.81378 -0.6002 0.03611 0.25683 2.42988 -2.96194 -0 -0 -2.24294 -0.03453 0 0 0 0 0 0.02819 0.04758 0 2.72469 -0.01834 0 1.0402 -0.28065 0.46053 -1.62344
GLU_8 -5.29917 0.20987 7.26591 -0.44055 0.05737 0.86839 3.11696 -3.04549 -0 -0 -4.29432 -0.44633 0 0 0 -0.64279 0 0.01983 0.00827 0 3.30411 -0.29693 0 -2.7348 -0.35548 0.32123 -2.3839
GLN_9 -6.60306 0.32524 6.32429 -0.62128 0.05852 0.63537 3.42443 -2.94015 -0.02036 -0.15385 -4.23249 -0.32184 0 0 0 -0.82368 0 0.05534 0.03603 0 3.00935 -0.15211 0 -0.18838 -0.39818 0.2314 -2.35541
LYS_10 -7.99806 0.86422 8.73612 -0.3042 0.02641 0.13135 4.03961 -3.80098 -0 -0 -5.07685 -0.01186 0 0 0 0 0 -0.02131 0.22256 1.80947 0 0.04975 0 -1.5107 -0.24762 0.30083 -2.79124
LYS_11 -5.13686 0.22896 6.49959 -0.46607 0.15127 0.24357 2.74537 -2.77587 -0 -0 -3.56078 0.11766 0 0 0 -0.64279 0 0.05583 0.03892 2.49291 0 -0.01535 0 -1.5107 -0.315 0.35879 -1.49054
LYS_12 -3.73339 0.1977 4.88436 -0.30115 0.03391 0.13461 2.41648 -2.20846 -0 -0 -2.57047 -0.03492 0 0 0 0 0 -0.02746 0.00737 1.80614 0 -0.03578 0 -1.5107 -0.36029 0.3373 -0.96475
SER_13 -7.02373 1.20025 6.3422 -0.03336 0.00028 0.02401 3.89355 -3.2552 -0 -0 -3.1324 0.04299 0 0 0 0 0 0.06504 0.00075 1.17405 0 -0.11639 1.7507 -0.77834 -0.50798 0.72673 0.37316
LEU_14 -6.49622 0.72776 3.54932 -0.49632 0.24924 0.13262 1.91334 -2.22836 -0 -0 -1.57425 0.17714 0 0 0 0 0 0.18396 0.06764 0.29077 0 -0.09256 0 0.18072 -0.47352 0.95076 -2.93794
GLU_15 -2.92128 0.49306 3.70566 -0.19154 0.02446 0.26669 1.59821 -1.81366 -0 -0 -1.14131 -0.53961 0 0 0 0 0 -0.03797 0.02435 0 3.0067 -0.06398 0 -2.7348 0.0997 0.60192 0.3766
GLY_16 -2.16653 0.07457 2.28668 -4e-05 0 0 1.34092 -1.24009 -0 -0 -0.03102 -0.4056 0 0 0 0 0 -0.08128 0 0 0 0.39304 0 0.83697 0.3768 0.30829 1.69271
PHE_17 -6.87172 0.90339 3.21535 -0.61968 0.09743 0.3413 2.54361 -2.27783 -0 -0 -2.47975 -0.05895 0 0 0 0 0 0.09646 0.03058 0 2.15406 -0.27686 0 1.0402 0.20785 0.47478 -1.47979
GLY_18 -2.62052 0.30405 2.81081 -4e-05 0 0 1.42977 -1.57873 -0 -0 -0.76588 -0.41071 0 0 0 0 0 -0.15893 0 0 0 0.21054 0 0.83697 0.52451 0.64055 1.2224
VAL_19 -2.20411 0.40315 1.38846 -0.28546 0.16154 0.04899 0.48882 -0.95495 -0 -0 -0.15806 0.30995 0 0 0 0 0 -0.0365 0.00843 0.49785 0 0.39743 0 1.9342 0.35195 0.5114 2.8631
LEU_20 -6.80576 0.94098 2.51814 -0.45182 0.10218 0.0774 1.83109 -1.94418 -0 -0 -0.5021 0.22151 0 0 0 0 0 0.07258 0.06056 0.39969 0 -0.36027 0 0.18072 -0.24511 0.76328 -3.14109
SER_21 -3.64228 0.30166 4.8894 -0.03317 0 0.0765 2.3583 -2.19902 -0.01853 -0.11244 -2.38742 -0.26573 0 0 -0.57726 0 0 0.0226 0.00302 0.22509 0 -0.35685 0.60882 -0.77834 -0.43401 0.73023 -1.58943
LYS_22 -4.3072 0.25293 3.08447 -0.31003 0.03091 0.14199 1.52961 -1.63658 -0 -0 -0.48626 -0.009 0 0 0 0 0 -0.02121 0.02473 1.68501 0 -0.06629 0 -1.5107 -0.57685 0.32189 -1.85259
LYS_23 -3.08894 0.21867 3.90398 -0.29743 0.02817 0.13032 1.68246 -1.86594 -0 -0 -0.94277 -0.04576 0 0 0 0 0 0.10946 0.00063 1.78952 0 0.00416 0 -1.5107 -0.40924 0.19326 -0.10015
SER_24 -5.39745 0.52015 5.41648 -0.02404 0 0.02261 2.56445 -2.65167 -0.01853 -0.11244 -1.76704 -0.33223 0 0 -0.57726 0 0 -0.03154 0.01567 0.54029 0 0.27698 0.62502 -0.77834 -0.23687 0.19456 -1.75118
ILE_25 -11.201 1.38267 5.95851 -0.51615 0.39766 0.1045 3.18977 -3.98758 -0 -0 -2.83173 -0.03581 0 0 0 0 0 -0.05582 0.02438 0.51046 0 -0.43498 0 0.73287 -0.05891 0.54468 -6.27655
ALA_26 -5.44495 0.20407 5.31272 -0.02118 0 0 2.56472 -2.94216 -0 -0 -1.59899 -0.36077 0 0 0 0 0 -0.00228 0 0 0 -0.26378 0 1.8394 -0.14708 0.57862 -0.28166
ARG_27 -5.44313 0.26818 6.76785 -1.56896 0.50976 1.45903 2.99095 -3.17283 -0 -0 -3.399 0.2263 0 0 0 -1.12745 0 0.2144 0.01866 3.04921 0 -0.10663 0 -1.2888 -0.38481 0.51619 -0.47105
PHE_28 -6.7204 0.73437 4.41572 -0.51106 0.06247 0.19527 3.1837 -2.71757 -0 -0 -3.76116 -0.04194 0 0 0 0 0 -0.03699 0.38651 0 3.87044 -0.04479 0 1.0402 -0.29732 0.57745 0.3349
MET_29 -10.2272 1.20609 6.27917 -0.69837 0.28841 0.19525 3.10469 -3.13876 -0 -0 -2.14792 0.05768 0 0 0 0 0 0.1905 0.04641 0.93004 0 -0.17754 0 0.60916 -0.23917 0.52093 -3.20063
ASP_30 -5.0599 0.4465 7.53693 -0.10489 0.00871 0.31784 3.247 -3.27279 -0 -0 -6.22055 -0.51612 0 0 0 -1.12745 0 0.04138 0.03932 0 1.9161 -0.02366 0 -2.3716 -0.26941 0.6077 -4.80489
ASN_31 -5.78109 0.61409 5.1292 -0.16851 0.0174 0.24724 2.84559 -2.80309 -0 -0 -2.45907 -0.2644 0 0 0 0 0 0.00678 0.03275 0 2.00098 0.2569 0 -0.93687 0.37569 0.61408 -0.27233
ILE_32 -5.97102 0.70296 2.96787 -0.51438 0.50713 0.10573 1.48356 -1.88767 -0 -0 -0.47869 0.06154 0 0 0 0 0 -0.03457 0.03402 0.69092 0 -0.29235 0 0.73287 0.50139 0.55885 -0.83184
ARG_33 -5.62982 0.61357 3.33819 -0.85092 0.23584 0.60227 1.37159 -1.8169 -0 -0 -1.80262 -0.12594 0 0 0 -0.82368 0 0.01532 0.30052 3.00971 0 -0.1203 0 -1.2888 -0.08207 0.52952 -2.52452
VAL_34 -4.4307 0.42454 2.0225 -0.29069 0.21833 0.06719 1.0178 -1.5897 -0.03135 -0.2773 -0.4309 -0.47841 0 0 0 0 0 0.06624 0.08048 0.15814 0 -0.47789 0 1.9342 0.09921 0.44377 -1.47454
LEU_35 -5.62074 0.56261 2.51481 -0.46745 0.24045 0.08285 1.22779 -1.61867 -0.02099 -0.13 -1.01087 0.15613 0 0 0 0 0 0.03181 0.00994 0.57628 0 -0.28446 0 0.18072 0.06089 0.36837 -3.14053
ASP_36 -5.03787 0.52045 5.68776 -0.09627 0.00188 0.26262 2.73328 -2.5132 -0 -0 -3.30073 -0.15942 0 0 -1.09035 -0.74251 0 0.04539 0.00765 0 1.91351 0.05077 0 -2.3716 -0.25635 0.5844 -3.76061
GLU_37 -4.7084 0.31625 4.96146 -0.45726 0.26368 1.43936 2.11786 -2.32007 -0.02672 -0.16191 -2.29022 -3.01238 0 0 0 0 0 -0.04429 0.00397 0 3.94702 -0.2779 0 -2.7348 -0.42831 0.52784 -2.8848
TRP_38 -5.71119 0.81941 4.7432 -1.28247 0.07923 0.45633 1.7504 -2.42251 -0.02672 -0.16191 -1.38712 -0.40177 0 0 0 -0.74251 0 -0.0667 0.00031 0 1.57127 -0.05222 0 1.6906 -0.52979 0.55417 -1.11999
GLN_39 -7.25525 0.76646 4.74243 -0.27045 0.04186 0.20133 2.26573 -2.5103 -0.01036 -0.1473 -1.85794 -0.50401 0 0 -1.09035 0 0 -0.06347 0.00023 0 3.14255 -0.19787 0 -0.18838 -0.55804 0.6309 -2.86221
LEU_40 -6.94745 0.91108 4.04338 -0.51761 0.28595 0.15139 1.6076 -2.41653 -0.03932 -0.13737 -1.26625 0.02663 0 0 0 0 0 -0.01587 0.06635 0.34779 0 0.08793 0 0.18072 -0.45011 0.43898 -3.64273
HIS_41 -3.27964 0.24834 3.58059 -0.45485 0.01656 0.56495 1.40784 -1.74402 -0 -0 -1.49463 -0.4808 0 0 -0.42235 0 0 -0.09055 0.02402 0 1.67686 -0.44245 0 -0.45461 -0.25527 0.34819 -1.25182
ARG_42 -5.23714 0.31855 4.94897 -0.92704 0.27575 0.67948 1.63728 -2.31926 -0.03932 -0.13737 -1.60883 0.05024 0 0 -0.42235 0 0 0.18234 0.0093 2.08882 0 -0.17212 0 -1.2888 -0.20612 0.45653 -1.7111
ILE_43 -6.05349 0.76575 1.58345 -0.57585 0.34234 0.10043 0.78195 -1.53833 -0 -0 -0.14739 0.30231 0 0 0 0 0 -0.06369 0.0666 1.04917 0 -0.66061 0 0.73287 -0.20777 0.62568 -2.89659
ASN_44 -4.24701 0.75605 2.95419 -0.27266 0.08854 0.44324 1.3407 -1.59967 -0 -0 -0.10474 -0.81318 0 0 -0.88556 0 0 -0.07262 0.04641 0 2.01658 -0.23574 0 -0.93687 -0.3723 1.10852 -0.78612
PRO_45 -3.61869 0.73703 1.21299 -0.08792 0.00127 0.05475 0.57036 -0.73653 -0.01001 -0.03249 -0.19362 0.6486 0 0 0 0 0 -0.10206 0.01144 0.57873 0 -0.47563 0 -2.4119 -0.45013 1.13783 -3.16597
ILE_46 -5.0651 0.78474 3.62045 -0.53602 0.68424 0.10565 1.34911 -1.93974 -0.00481 -0.04572 -0.16401 0.05886 0 0 -0.88556 0 0 -0.05889 0.34762 1.60558 0 -0.16486 0 0.73287 -0.36489 0.66646 0.72598
ARG_47 -6.03819 0.67099 5.33066 -0.90421 0.22131 0.76794 2.60482 -2.40435 -0.02189 -0.14728 -2.45367 -0.2009 0 0 0 -1.08373 0 -0.00649 0.08904 2.16917 0 -0.19968 0 -1.2888 -0.10367 0.82202 -2.17691
PHE_48 -9.54412 2.08292 1.93932 -0.91302 0.11787 0.27956 1.83862 -2.34248 -0.01001 -0.03249 -1.38082 -0.07062 0 0 0 0 0 0.00113 0.15574 0 1.88308 -0.43328 0 1.0402 0.53348 1.01246 -3.84246
ALA_49 -4.01925 0.43182 3.10795 -0.02373 0 0 1.63902 -1.96056 -0 -0 -1.0128 -0.37738 0 0 0 0 0 -0.07433 0 0 0 -0.23867 0 1.8394 0.10418 0.82485 0.24049
LYS_50 -3.41041 0.32528 3.79355 -0.29334 0.03203 0.13275 1.52977 -1.71541 -0 -0 -0.71544 -0.13762 0 0 0 0 0 -0.04282 0.00593 2.01589 0 -0.08805 0 -1.5107 -0.32119 0.47321 0.07341
GLN_51 -5.13898 0.28949 5.07143 -0.60995 0.06207 0.65086 2.1803 -2.25482 -0.00481 -0.04572 -2.22882 -0.06277 0 0 0 -1.08373 0 -0.06968 0.00625 0 4.26442 -0.2623 0 -0.18838 -0.14804 0.28858 0.71541
ASN_52 -5.67835 0.71194 3.80016 -0.2266 0.04241 0.35017 1.92921 -2.303 -0.02189 -0.14728 -1.1088 -0.52764 0 0 0 0 0 -0.05553 0.02429 0 2.20816 -0.57019 0 -0.93687 -0.50479 0.34275 -2.67184
ASP_53 -2.02343 0.08129 2.67623 -0.26086 0.0598 0.86132 1.0085 -1.30706 -0.01939 -0.15184 -0.68592 -0.47008 0 0 0 0 0 -0.04803 0.07196 0 1.99218 -0.5854 0 -2.3716 -0.3163 0.47171 -1.01691
PHE_54 -7.81697 0.99339 2.42802 -0.52394 0.052 0.22443 1.67302 -2.06757 -0 -0 -1.95494 0.29931 0 0 0 0 0 0.12174 0.01629 0 2.73813 -0.32733 0 1.0402 -0.13705 0.69307 -2.5482
GLU_55 -3.84811 0.16061 5.03066 -0.19966 0.02948 0.27221 2.53461 -2.11326 -0 -0 -3.64912 -0.41266 0 0 -0.85284 0 0 -0.01346 0.01467 0 3.06555 0.00338 0 -2.7348 -0.13338 0.58683 -2.25929
ILE_56 -3.98162 0.39053 2.98491 -0.72763 0.39992 0.27942 1.45589 -1.65067 -0 -0 -0.52651 0.33072 0 0 0 0 0 -0.06416 0.04982 0.98252 0 0.01368 0 0.73287 -0.14201 0.44632 0.97401
GLY_57 -2.92371 0.30373 3.57107 -5e-05 0 0 1.37104 -1.71394 -0 -0 -0.30782 -0.42272 0 0 0 0 0 -0.06451 0 0 0 0.31158 0 0.83697 0.37511 0.34793 1.68468
GLU_58 -6.34178 0.55795 7.14866 -0.21935 0.04715 0.32777 3.06584 -3.17729 -0.03384 -0.23645 -3.57718 -0.54294 0 0 -0.85284 0 0 -0.04262 0.05979 0 3.30697 -0.2061 0 -2.7348 0.24669 0.28364 -2.92072
THR_59 -7.71303 0.79734 5.61982 -0.20396 0.13286 0.07254 3.20739 -3.1695 -0 -0 -2.96114 -0.01924 0 0 0 0 0 -0.01805 0.02092 0.06055 0 0.02327 2.35128 -1.0874 -0.14835 0.40052 -2.63418
LEU_60 -5.34054 0.26104 4.99671 -0.47556 0.24618 0.10938 2.37589 -2.54148 -0 -0 -2.3634 0.2416 0 0 0 0 0 -0.00865 0.067 0.41847 0 -0.26032 0 0.18072 -0.02073 0.55301 -1.56069
ASP_61 -4.81731 0.27017 5.84583 -0.10982 0.01162 0.33752 2.49725 -2.77038 -0 -0 -2.06045 -0.2549 0 0 0 0 0 -0.04518 0.02839 0 1.8219 0.06734 0 -2.3716 -0.23271 0.50977 -1.27254
LEU_62 -8.81147 0.97471 5.10848 -0.45659 0.13859 0.09593 2.95213 -3.14242 -0 -0 -4.02159 0.2117 0 0 0 0 0 0.09971 0.16365 0.38328 0 -0.26664 0 0.18072 -0.2484 0.43018 -6.20803
PHE_63 -8.2688 0.67919 3.79522 -0.52881 0.3452 0.22271 3.22196 -2.88442 -0.01446 -0.0846 -2.38796 -0.11558 0 0 0 0 0 0.03677 0.0061 0 3.08033 -0.01307 0 1.0402 -0.20762 0.69457 -1.38306
LEU_64 -4.85769 0.23629 5.10161 -0.47312 0.20384 0.11164 2.48278 -2.53575 -0 -0 -2.05127 0.2218 0 0 0 0 0 -0.01656 0.07633 0.33761 0 -0.27991 0 0.18072 -0.22489 0.52461 -0.96196
HIS_D_65 -7.94564 0.38883 6.73752 -0.34176 0.00424 0.39485 3.2398 -3.36673 -0 -0 -3.57749 -0.43609 0 0 -0.55006 0 0 -0.03705 0.0148 0 2.56453 -0.01683 0 -0.45461 -0.22467 0.41892 -3.18744
SER_66 -8.33333 0.68798 7.72137 -0.0316 4e-05 0.02231 4.28293 -3.84556 -0 -0 -4.29853 0.03838 0 0 0 0 0 -0.00988 0.01294 0.4712 0 0.30967 1.73012 -0.77834 -0.05546 0.55328 -1.52249
ALA_67 -3.91715 0.29119 3.39897 -0.02206 0 0 1.75477 -2.07193 -0 -0 -1.19117 -0.33922 0 0 0 0 0 -0.03648 0 0 0 -0.15842 0 1.8394 -0.12808 0.39471 -0.18547
LYS_68 -4.33295 0.27704 3.92461 -0.31288 0.03321 0.14499 1.17809 -1.77716 -0 -0 -0.43711 -0.01698 0 0 0 0 0 -0.04077 0.00339 1.83742 0 -0.07969 0 -1.5107 -0.28538 0.28038 -1.11452
ILE_69 -8.81099 1.52829 2.34378 -0.58566 0.45315 0.16792 2.45197 -2.19676 -0 -0 -0.45495 0.24598 0 0 0 0 0 -0.01016 0.2454 1.68201 0 -0.13094 0 0.73287 -0.12297 0.44804 -2.01301
GLY_70 -2.89336 0.28592 2.9509 -7e-05 0 0 1.29467 -1.59696 -0.03244 -0.17606 -0.5497 -0.31715 0 0 0 0 0 -0.17718 0 0 0 -1.54117 0 0.83697 0.17245 0.45034 -1.29283
PHE_71 -13.1782 2.09309 3.96143 -0.4607 0.16027 0.13914 3.65834 -3.2404 -0.0088 -0.04216 -1.68129 0.02898 0 0 0 0 0 0.44185 0.88898 0 2.97689 0.03534 0 1.0402 0.10635 1.35212 -1.7286
LEU_72 -5.93632 0.73524 2.93136 -0.71079 0.30835 0.311 1.28311 -2.01597 -0.02026 -0.10532 0.28338 0.0602 0 0 0 0 0 -0.08345 0.08324 1.17437 0 -0.14241 0 0.18072 -0.07739 1.54389 -0.19705
ASP_73 -2.18746 0.18941 2.21942 -0.11729 0.01403 0.36175 0.4498 -1.10003 -0.02152 -0.10704 -0.08797 -0.46207 0 0 0 0 0 -0.1219 3e-05 0 1.84887 -0.01216 0 -2.3716 -0.17926 0.53512 -1.14987
PHE_74 -5.9269 0.67497 4.85802 -0.5769 0.10314 0.30023 3.00286 -2.5847 -0 -0 -1.80715 0.01317 0 0 0 0 0 -0.04643 0.00248 0 2.17958 -0.0765 0 1.0402 -0.22726 0.41262 1.34143
ALA_75 -4.93807 0.77679 2.27481 -0.02344 0 0 1.26087 -1.69589 -0.00935 -0.0363 -0.23914 -0.39035 0 0 0 0 0 0.03556 0 0 0 -0.39447 0 1.8394 -0.41788 0.39752 -1.55993
TYR_76 -6.20321 0.76574 3.22394 -1.06458 0.22101 0.52849 1.1669 -1.92132 -0 -0 0.41736 -0.26545 0 0 0 0 0 0.12739 0.01644 0 2.02684 -0.20894 8e-05 1.2797 -0.3996 0.50212 0.2129
ASN_77 -9.55292 1.56313 6.77749 -0.19243 0.02133 0.3051 3.70486 -3.68035 -0.0088 -0.04216 -2.28278 -0.38579 0 0 -0.4143 0 0 -0.03527 0.01758 0 1.88246 -0.17618 0 -0.93687 -0.31911 1.18412 -2.57091
MET_78 -9.78257 1.48322 3.89202 -0.42973 0.15472 0.15834 2.86258 -2.69272 -0 -0 -1.23373 -0.06701 0 0 0 0 0 -0.09299 0.07656 2.31407 0 0.0688 0 0.60916 -0.34066 1.27959 -1.74034
ILE_79 -7.50715 1.10628 1.82674 -0.57783 0.44411 0.181 0.92892 -1.71207 -0.00344 -0.03443 -0.04431 0.1286 0 0 0 0 0 -0.06559 0.03801 0.49338 0 0.58046 0 0.73287 -0.04846 0.62647 -2.90645
CYS_80 -6.89672 1.02277 2.9396 -0.16709 0.2711 0.08248 1.62821 -1.71788 -0.01214 -0.21067 -1.22202 -2.12463 0 0 0 0 0 -0.02158 0.0486 1.24925 0 0.16331 0 3.6196 5.90396 0.95407 5.51023
PRO_81 -6.58916 0.85221 3.00999 -0.20984 0.01269 0.15357 1.27347 -1.46799 -0 -0 -0.67122 0.07562 0 0 0 0 0 0.14841 0.01583 0.33049 0 -0.82064 0 -2.4119 5.84283 1.01933 0.56369
ALA_82 -3.4874 0.30895 1.13063 -0.02375 0 0 0.21209 -1.15526 -0.00306 -0.04933 -0.46922 -0.19809 0 0 0 0 0 -0.03269 0 0 0 -0.16676 0 1.8394 -0.45338 0.36942 -2.17844
CYS:disulfide_83 -5.55711 0.69997 1.02401 -0.03975 0 0.01405 0.91498 -1.17497 -0 -0 0.11083 -0.19237 0 0 0 0 -0.32212 0.03883 0.03251 0.19957 0 0.27662 0 3.6196 -0.69686 0.29649 -0.75573
GLY_84 -2.33096 0.3562 1.60489 -0.00115 0 0 0.91054 -1.19468 -0.01146 -0.08079 -0.368 -0.28577 0 0 0 0 0 -0.00102 0 0 0 -1.53172 0 0.83697 0.14131 0.22802 -1.72763
GLY_85 -2.0636 0.0614 2.4057 -0.00021 0 0 1.25325 -1.31213 -0 -0 -1.5012 -0.19297 0 0 0 0 0 -0.09247 0 0 0 -1.48395 0 0.83697 0.47021 0.14519 -1.47382
VAL_86 -3.6483 0.32874 3.28448 -0.31992 0.28538 0.0735 1.5835 -1.8428 -0 -0 -0.57798 -0.21019 0 0 0 0 0 -0.03897 0.00038 0.15157 0 -0.29874 0 1.9342 -0.00722 0.18995 0.88756
ALA_87 -3.90242 0.32727 2.85006 -0.02232 0 0 1.69333 -1.87836 -0.01167 -0.06332 -1.25567 -0.37446 0 0 -1.15401 0 0 0.1491 0 0 0 -0.32695 0 1.8394 -0.33172 0.31298 -2.14877
ALA_88 -7.07527 1.05926 4.8089 -0.02231 0 0 3.5267 -3.40687 -0.00161 -0.01768 -2.74668 -0.35813 0 0 0 0 0 -0.03021 0 0 0 0.09781 0 1.8394 -0.25152 0.4893 -2.08893
SER_89 -4.28518 0.35991 4.46501 -0.02999 0 0.06841 1.8476 -2.20432 -0 -0 -0.68009 -0.54204 0 0 0 0 0 -0.04535 0.00878 1.06858 0 0.29078 0.60002 -0.77834 -0.00916 0.40883 0.54344
HIS_D_90 -4.01491 0.23616 3.16681 -0.4236 0.12576 0.47159 1.03635 -1.77983 -0 -0 -1.55332 -0.58601 0 0 0 0 0 -0.07034 8e-05 0 3.1487 -0.07688 0 -0.45461 -0.19716 0.27758 -0.69366
THR_91 -6.32105 0.77383 5.23082 -0.10279 0.03083 0.04143 3.34488 -2.82872 -0.02418 -0.16574 -3.13057 -1.14144 0 0 -1.60053 0 0 0.64532 0.04739 0.31202 0 -0.59437 4.61503 -1.0874 0.6933 1.03353 -0.22841
SER_92 -6.68325 1.00025 5.07139 -0.03615 0.02077 0.06231 2.65679 -2.64428 -0.00327 -0.03185 -1.8386 -1.15331 0 0 0 0 0 0.13493 0.04064 0.44765 0 -0.0176 0.65102 -0.77834 0.92401 1.8846 -0.2923
LEU_93 -7.45704 0.72306 4.57713 -0.70018 0.25116 0.26935 2.42458 -2.82283 -0.02418 -0.16574 -2.2121 0.13904 0 0 0 0 0 -0.05196 0.14576 1.09095 0 -0.28519 0 0.18072 -0.11174 1.47217 -2.55701
ASP_94 -3.99685 0.31777 5.11442 -0.10658 0.00617 0.31971 1.96226 -2.29191 -0.00194 -0.02414 -1.84734 -0.36808 0 0 0 0 0 -0.04011 0.0018 0 1.69008 0.14888 0 -2.3716 -0.33663 0.69687 -1.12721
GLN_95 -7.46889 0.5755 7.41877 -0.58471 0.21471 0.98657 3.07056 -3.68879 -0 -0 -3.3744 -2.32464 0 0 -0.86081 0 0 -0.09932 0.02195 0 4.10709 -0.0919 0 -0.18838 -0.37433 0.49156 -2.16945
ILE_96 -9.63381 1.71129 4.08975 -0.6744 0.57129 0.14415 2.98143 -2.90776 -0 -0 -1.83545 0.21186 0 0 0 0 0 -0.02314 0.58459 0.70695 0 -0.47675 0 0.73287 -0.18511 0.77106 -3.23119
GLU_97 -3.47645 0.15836 3.7752 -0.21177 0.02449 0.28284 1.36644 -1.71003 -0.00033 -0.00646 -0.32011 -0.58462 0 0 0 0 0 0.0035 0.08545 0 3.09739 -0.35588 0 -2.7348 -0.3421 0.6767 -0.27218
GLU_98 -3.55302 0.25285 4.19272 -0.23062 0.03641 0.36375 1.15456 -1.84976 -0 -0 -1.10039 -0.60188 0 0 0 0 0 -0.05717 0.02447 0 2.92839 -0.08472 0 -2.7348 -0.57767 0.36248 -1.47441
LYS_99 -3.45126 0.52568 4.838 -0.5567 0.16851 0.41346 1.73343 -2.0868 -0 -0 -4.63662 -0.10912 0 0 0 0 0 -0.04969 0.06089 1.75244 0 -0.12673 0 -1.5107 -0.38369 0.59465 -2.82425
SER_100 -2.31047 0.17571 2.57262 -0.03503 0.00582 0.06709 1.03063 -1.24866 -0 -0 -0.83066 -0.61398 0 0 0 0 0 -0.02213 0.0002 0.0731 0 -0.03101 0.60033 -0.77834 0.48513 0.47746 -0.38218
PHE_101 -7.05594 0.91623 1.02196 -0.92516 0.10542 0.53936 0.6383 -1.57863 -0 -0 0.67977 -0.24151 0 0 0 0 0 0.17685 0.05462 0 1.49606 -0.55721 0 1.0402 0.52581 0.30094 -2.86292
HIS_D_102 -5.06346 0.24345 3.31451 -0.44694 0.02765 0.5968 1.20329 -1.62821 -0.00106 -0.00296 -0.9892 -0.26837 0 0 -0.55006 0 0 -0.04356 0.05362 0 1.56061 -0.36721 0 -0.45461 -0.30388 0.49223 -2.62738
CYS_103 -7.9252 1.18286 2.6504 -0.05024 0.00503 0.0229 1.88735 -1.73854 -0 -0 -0.39792 -0.39862 0 0 0 0 0 -0.02996 0.06469 0.68918 0 -0.17419 0 3.6196 0.38197 0.52853 0.31782
TYR_104 -4.33333 0.45284 2.04454 -0.95212 0.197 0.34108 0.83059 -1.38153 -0.00977 -0.1792 0.01474 -0.30459 0 0 0 0 0 -0.12339 0.06024 0 2.39144 0.20166 0.00013 1.2797 0.67865 0.73952 1.94818
ILE_105 -7.26762 1.35615 1.92816 -0.60445 0.34267 0.18402 1.52157 -2.15187 -0 -0 -1.13927 0.2196 0 0 0 0 0 0.2073 0.02455 1.44027 0 0.27341 0 0.73287 -0.03231 0.86782 -2.09712
CYS:disulfide_106 -6.9873 0.83052 2.95972 -0.05455 0.04875 0.02494 2.77624 -2.04778 -0.01005 -0.14857 -1.74413 -0.42625 0 0 0 0 -0.32212 0.06529 0.07982 0.24181 0 0.55009 0 3.6196 0.45451 0.76558 0.6761
ASN_107 -4.15846 0.61616 4.1348 -0.33847 0.07932 0.64856 1.99216 -2.12294 -0.01379 -0.19212 -1.78552 -0.80749 0 0 0 0 0 -0.00259 0.00952 0 1.87956 -0.55421 0 -0.93687 0.57683 0.56344 -0.41209
ILE_108 -4.6623 0.63165 2.21402 -0.67838 0.45542 0.23607 1.11985 -1.57641 -0 -0 -0.59139 0.08646 0 0 0 0 0 -0.09097 0.18347 0.96161 0 0.34241 0 0.73287 -0.16616 0.52271 -0.27908
ASP_109 -3.12322 0.69556 3.95717 -0.12275 0.02648 0.38146 1.13293 -1.80615 -0.00168 -0.0219 -3.9046 -0.24273 0 0 0 0 0 -0.0761 0.0083 0 2.42149 -0.38659 0 -2.3716 -0.55657 0.46169 -3.52882
VAL_110 -3.65295 0.65174 2.92246 -0.37771 0.52011 0.08965 1.09871 -1.56937 -0.00541 -0.06545 -1.28599 -0.13497 0 0 0 0 0 0.02704 0.01107 1.30128 0 -0.07328 0 1.9342 -0.46673 0.97612 1.90055
PRO:CtermProteinFull_111 -1.4008 0.37401 0.66972 -0.24691 0.05781 0.24378 0.2797 -0.33776 -0 -0 -0.24683 -1.07242 0 0 0 0 0 0 0.0344 0.18004 0 0 0 -2.4119 -0.05025 1.17992 -2.74749
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

