REMARK ID 29729 DOMAINID 29139 MODEL 1 T1060s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 58.570
ATOM      1  N   GLU A   1      25.525 -12.122  -3.815  1.00 10.980          N  
ATOM      2  CA  GLU A   1      24.287 -12.869  -3.613  1.00 10.910          C  
ATOM      3  C   GLU A   1      23.609 -13.198  -4.931  1.00  9.910          C  
ATOM      4  O   GLU A   1      23.047 -12.319  -5.579  1.00  9.680          O  
ATOM      5  CB  GLU A   1      23.307 -12.092  -2.720  1.00 15.300          C  
ATOM      6  CG  GLU A   1      23.768 -11.893  -1.271  1.00 15.300          C  
ATOM      7  CD  GLU A   1      22.754 -11.155  -0.402  1.00 15.300          C  
ATOM      8  OE1 GLU A   1      21.788 -10.643  -0.930  1.00 15.300          O  
ATOM      9  OE2 GLU A   1      22.959 -11.117   0.789  1.00 15.300          O  
ATOM     10 1H   GLU A   1      26.210 -12.409  -3.131  1.00 13.180          H  
ATOM     11 2H   GLU A   1      25.880 -12.307  -4.744  1.00 13.180          H  
ATOM     12 3H   GLU A   1      25.342 -11.135  -3.716  1.00 13.180          H  
ATOM     13  HA  GLU A   1      24.530 -13.809  -3.119  1.00 13.090          H  
ATOM     14 1HB  GLU A   1      23.121 -11.109  -3.153  1.00 18.360          H  
ATOM     15 2HB  GLU A   1      22.352 -12.621  -2.694  1.00 18.360          H  
ATOM     16 1HG  GLU A   1      23.961 -12.869  -0.827  1.00 18.360          H  
ATOM     17 2HG  GLU A   1      24.702 -11.335  -1.269  1.00 18.360          H  
ATOM     18  N   ASP A   2      23.708 -14.451  -5.353  1.00  9.510          N  
ATOM     19  CA  ASP A   2      23.069 -14.892  -6.589  1.00  8.740          C  
ATOM     20  C   ASP A   2      21.572 -14.729  -6.428  1.00  7.860          C  
ATOM     21  O   ASP A   2      21.062 -14.871  -5.320  1.00  7.770          O  
ATOM     22  CB  ASP A   2      23.384 -16.357  -6.879  1.00 12.540          C  
ATOM     23  CG  ASP A   2      24.829 -16.615  -7.294  1.00 12.540          C  
ATOM     24  OD1 ASP A   2      25.546 -15.685  -7.588  1.00 12.540          O  
ATOM     25  OD2 ASP A   2      25.201 -17.758  -7.306  1.00 12.540          O  
ATOM     26  H   ASP A   2      24.213 -15.130  -4.801  1.00 11.410          H  
ATOM     27  HA  ASP A   2      23.408 -14.269  -7.417  1.00 10.490          H  
ATOM     28 1HB  ASP A   2      23.167 -16.952  -5.992  1.00 15.050          H  
ATOM     29 2HB  ASP A   2      22.721 -16.713  -7.671  1.00 15.050          H  
ATOM     30  N   ARG A   3      20.860 -14.429  -7.509  1.00  7.420          N  
ATOM     31  CA  ARG A   3      19.412 -14.299  -7.394  1.00  6.680          C  
ATOM     32  C   ARG A   3      18.799 -15.631  -6.977  1.00  6.500          C  
ATOM     33  O   ARG A   3      19.228 -16.686  -7.450  1.00  6.970          O  
ATOM     34  CB  ARG A   3      18.797 -13.823  -8.703  1.00  9.650          C  
ATOM     35  CG  ARG A   3      18.843 -14.821  -9.839  1.00  9.650          C  
ATOM     36  CD  ARG A   3      18.386 -14.229 -11.128  1.00  9.650          C  
ATOM     37  NE  ARG A   3      18.280 -15.262 -12.145  1.00  9.650          N  
ATOM     38  CZ  ARG A   3      19.260 -15.663 -12.981  1.00  9.650          C  
ATOM     39  NH1 ARG A   3      20.442 -15.070 -12.997  1.00  9.650          N  
ATOM     40  NH2 ARG A   3      19.025 -16.673 -13.805  1.00  9.650          N  
ATOM     41  H   ARG A   3      21.323 -14.306  -8.398  1.00  8.900          H  
ATOM     42  HA  ARG A   3      19.192 -13.560  -6.632  1.00  8.020          H  
ATOM     43 1HB  ARG A   3      17.752 -13.569  -8.535  1.00 11.580          H  
ATOM     44 2HB  ARG A   3      19.296 -12.923  -9.038  1.00 11.580          H  
ATOM     45 1HG  ARG A   3      19.858 -15.189  -9.964  1.00 11.580          H  
ATOM     46 2HG  ARG A   3      18.183 -15.661  -9.611  1.00 11.580          H  
ATOM     47 1HD  ARG A   3      17.427 -13.747 -11.012  1.00 11.580          H  
ATOM     48 2HD  ARG A   3      19.098 -13.489 -11.454  1.00 11.580          H  
ATOM     49  HE  ARG A   3      17.404 -15.765 -12.186  1.00 11.580          H  
ATOM     50 1HH1 ARG A   3      20.643 -14.247 -12.407  1.00 11.580          H  
ATOM     51 2HH1 ARG A   3      21.158 -15.391 -13.625  1.00 11.580          H  
ATOM     52 1HH2 ARG A   3      18.125 -17.135 -13.801  1.00 11.580          H  
ATOM     53 2HH2 ARG A   3      19.744 -16.977 -14.443  1.00 11.580          H  
ATOM     54  N   ASN A   4      17.775 -15.587  -6.131  1.00  6.120          N  
ATOM     55  CA  ASN A   4      17.081 -16.795  -5.718  1.00  6.210          C  
ATOM     56  C   ASN A   4      16.003 -17.136  -6.715  1.00  5.730          C  
ATOM     57  O   ASN A   4      15.786 -16.396  -7.666  1.00  5.350          O  
ATOM     58  CB  ASN A   4      16.483 -16.626  -4.334  1.00  8.660          C  
ATOM     59  CG  ASN A   4      17.522 -16.549  -3.266  1.00  8.660          C  
ATOM     60  OD1 ASN A   4      18.550 -17.232  -3.324  1.00  8.660          O  
ATOM     61  ND2 ASN A   4      17.273 -15.740  -2.273  1.00  8.660          N  
ATOM     62  H   ASN A   4      17.478 -14.694  -5.763  1.00  7.340          H  
ATOM     63  HA  ASN A   4      17.792 -17.623  -5.704  1.00  7.450          H  
ATOM     64 1HB  ASN A   4      15.889 -15.711  -4.309  1.00 10.390          H  
ATOM     65 2HB  ASN A   4      15.810 -17.452  -4.112  1.00 10.390          H  
ATOM     66 1HD2 ASN A   4      17.936 -15.649  -1.531  1.00 10.390          H  
ATOM     67 2HD2 ASN A   4      16.428 -15.206  -2.253  1.00 10.390          H  
ATOM     68  N   ILE A   5      15.304 -18.236  -6.492  1.00  6.000          N  
ATOM     69  CA  ILE A   5      14.224 -18.614  -7.382  1.00  5.690          C  
ATOM     70  C   ILE A   5      12.907 -18.417  -6.669  1.00  5.360          C  
ATOM     71  O   ILE A   5      12.713 -18.891  -5.552  1.00  5.810          O  
ATOM     72  CB  ILE A   5      14.383 -20.062  -7.883  1.00  8.090          C  
ATOM     73  CG1 ILE A   5      15.797 -20.240  -8.565  1.00  8.090          C  
ATOM     74  CG2 ILE A   5      13.231 -20.440  -8.839  1.00  8.090          C  
ATOM     75  CD1 ILE A   5      16.095 -19.324  -9.777  1.00  8.090          C  
ATOM     76  H   ILE A   5      15.522 -18.814  -5.692  1.00  7.200          H  
ATOM     77  HA  ILE A   5      14.216 -17.950  -8.243  1.00  6.830          H  
ATOM     78  HB  ILE A   5      14.359 -20.736  -7.027  1.00  9.710          H  
ATOM     79 1HG1 ILE A   5      16.565 -20.058  -7.815  1.00  9.710          H  
ATOM     80 2HG1 ILE A   5      15.882 -21.273  -8.900  1.00  9.710          H  
ATOM     81 1HG2 ILE A   5      13.357 -21.470  -9.164  1.00  9.710          H  
ATOM     82 2HG2 ILE A   5      12.273 -20.346  -8.325  1.00  9.710          H  
ATOM     83 3HG2 ILE A   5      13.229 -19.786  -9.706  1.00  9.710          H  
ATOM     84 1HD1 ILE A   5      17.093 -19.548 -10.153  1.00  9.710          H  
ATOM     85 2HD1 ILE A   5      15.373 -19.496 -10.568  1.00  9.710          H  
ATOM     86 3HD1 ILE A   5      16.064 -18.282  -9.483  1.00  9.710          H  
ATOM     87  N   PHE A   6      12.014 -17.698  -7.323  1.00  4.970          N  
ATOM     88  CA  PHE A   6      10.725 -17.366  -6.759  1.00  5.110          C  
ATOM     89  C   PHE A   6       9.618 -18.024  -7.553  1.00  4.400          C  
ATOM     90  O   PHE A   6       9.712 -18.140  -8.775  1.00  4.760          O  
ATOM     91  CB  PHE A   6      10.540 -15.863  -6.843  1.00  7.100          C  
ATOM     92  CG  PHE A   6      11.520 -15.043  -6.045  1.00  7.100          C  
ATOM     93  CD1 PHE A   6      12.785 -14.754  -6.559  1.00  7.100          C  
ATOM     94  CD2 PHE A   6      11.175 -14.508  -4.819  1.00  7.100          C  
ATOM     95  CE1 PHE A   6      13.673 -13.969  -5.858  1.00  7.100          C  
ATOM     96  CE2 PHE A   6      12.069 -13.715  -4.121  1.00  7.100          C  
ATOM     97  CZ  PHE A   6      13.315 -13.452  -4.645  1.00  7.100          C  
ATOM     98  H   PHE A   6      12.253 -17.363  -8.246  1.00  5.960          H  
ATOM     99  HA  PHE A   6      10.681 -17.704  -5.723  1.00  6.130          H  
ATOM    100 1HB  PHE A   6      10.633 -15.570  -7.880  1.00  8.520          H  
ATOM    101 2HB  PHE A   6       9.528 -15.604  -6.524  1.00  8.520          H  
ATOM    102  HD1 PHE A   6      13.071 -15.154  -7.526  1.00  8.520          H  
ATOM    103  HD2 PHE A   6      10.185 -14.708  -4.407  1.00  8.520          H  
ATOM    104  HE1 PHE A   6      14.654 -13.757  -6.269  1.00  8.520          H  
ATOM    105  HE2 PHE A   6      11.789 -13.290  -3.155  1.00  8.520          H  
ATOM    106  HZ  PHE A   6      14.006 -12.832  -4.096  1.00  8.520          H  
ATOM    107  N   ASP A   7       8.553 -18.444  -6.876  1.00  3.780          N  
ATOM    108  CA  ASP A   7       7.409 -18.993  -7.590  1.00  3.490          C  
ATOM    109  C   ASP A   7       6.672 -17.844  -8.271  1.00  2.930          C  
ATOM    110  O   ASP A   7       6.459 -16.788  -7.669  1.00  2.650          O  
ATOM    111  CB  ASP A   7       6.459 -19.783  -6.680  1.00  5.000          C  
ATOM    112  CG  ASP A   7       5.424 -20.639  -7.498  1.00  5.000          C  
ATOM    113  OD1 ASP A   7       4.449 -20.095  -8.006  1.00  5.000          O  
ATOM    114  OD2 ASP A   7       5.636 -21.823  -7.604  1.00  5.000          O  
ATOM    115  H   ASP A   7       8.533 -18.362  -5.871  1.00  4.540          H  
ATOM    116  HA  ASP A   7       7.771 -19.671  -8.365  1.00  4.190          H  
ATOM    117 1HB  ASP A   7       7.037 -20.449  -6.040  1.00  6.000          H  
ATOM    118 2HB  ASP A   7       5.915 -19.095  -6.034  1.00  6.000          H  
ATOM    119  N   ILE A   8       6.262 -18.057  -9.507  1.00  3.010          N  
ATOM    120  CA  ILE A   8       5.520 -17.055 -10.259  1.00  2.730          C  
ATOM    121  C   ILE A   8       4.196 -16.670  -9.601  1.00  2.750          C  
ATOM    122  O   ILE A   8       3.755 -15.534  -9.723  1.00  2.450          O  
ATOM    123  CB  ILE A   8       5.274 -17.533 -11.716  1.00  3.930          C  
ATOM    124  CG1 ILE A   8       4.774 -16.345 -12.655  1.00  3.930          C  
ATOM    125  CG2 ILE A   8       4.250 -18.686 -11.743  1.00  3.930          C  
ATOM    126  CD1 ILE A   8       5.773 -15.202 -12.895  1.00  3.930          C  
ATOM    127  H   ILE A   8       6.480 -18.947  -9.932  1.00  3.610          H  
ATOM    128  HA  ILE A   8       6.139 -16.166 -10.292  1.00  3.280          H  
ATOM    129  HB  ILE A   8       6.217 -17.895 -12.122  1.00  4.720          H  
ATOM    130 1HG1 ILE A   8       4.523 -16.769 -13.626  1.00  4.720          H  
ATOM    131 2HG1 ILE A   8       3.871 -15.912 -12.227  1.00  4.720          H  
ATOM    132 1HG2 ILE A   8       4.124 -19.030 -12.767  1.00  4.720          H  
ATOM    133 2HG2 ILE A   8       4.606 -19.514 -11.128  1.00  4.720          H  
ATOM    134 3HG2 ILE A   8       3.288 -18.350 -11.370  1.00  4.720          H  
ATOM    135 1HD1 ILE A   8       5.319 -14.467 -13.555  1.00  4.720          H  
ATOM    136 2HD1 ILE A   8       6.023 -14.722 -11.962  1.00  4.720          H  
ATOM    137 3HD1 ILE A   8       6.677 -15.591 -13.359  1.00  4.720          H  
ATOM    138  N   ASN A   9       3.581 -17.554  -8.819  1.00  3.220          N  
ATOM    139  CA  ASN A   9       2.280 -17.232  -8.267  1.00  3.410          C  
ATOM    140  C   ASN A   9       2.371 -16.419  -6.986  1.00  3.080          C  
ATOM    141  O   ASN A   9       1.353 -16.129  -6.354  1.00  3.260          O  
ATOM    142  CB  ASN A   9       1.533 -18.518  -8.000  1.00  4.700          C  
ATOM    143  CG  ASN A   9       1.167 -19.255  -9.256  1.00  4.700          C  
ATOM    144  OD1 ASN A   9       0.226 -18.898  -9.979  1.00  4.700          O  
ATOM    145  ND2 ASN A   9       1.928 -20.288  -9.542  1.00  4.700          N  
ATOM    146  H   ASN A   9       3.968 -18.492  -8.645  1.00  3.860          H  
ATOM    147  HA  ASN A   9       1.731 -16.639  -8.999  1.00  4.090          H  
ATOM    148 1HB  ASN A   9       2.156 -19.169  -7.382  1.00  5.640          H  
ATOM    149 2HB  ASN A   9       0.626 -18.305  -7.439  1.00  5.640          H  
ATOM    150 1HD2 ASN A   9       1.758 -20.830 -10.363  1.00  5.640          H  
ATOM    151 2HD2 ASN A   9       2.724 -20.512  -8.934  1.00  5.640          H  
ATOM    152  N   LYS A  10       3.588 -16.044  -6.601  1.00  2.770          N  
ATOM    153  CA  LYS A  10       3.800 -15.216  -5.434  1.00  2.730          C  
ATOM    154  C   LYS A  10       4.362 -13.859  -5.859  1.00  2.080          C  
ATOM    155  O   LYS A  10       4.741 -13.048  -5.011  1.00  2.240          O  
ATOM    156  CB  LYS A  10       4.740 -15.917  -4.457  1.00  3.840          C  
ATOM    157  CG  LYS A  10       4.173 -17.219  -3.899  1.00  3.840          C  
ATOM    158  CD  LYS A  10       5.107 -17.854  -2.876  1.00  3.840          C  
ATOM    159  CE  LYS A  10       4.519 -19.148  -2.316  1.00  3.840          C  
ATOM    160  NZ  LYS A  10       5.423 -19.791  -1.315  1.00  3.840          N  
ATOM    161  H   LYS A  10       4.413 -16.322  -7.143  1.00  3.320          H  
ATOM    162  HA  LYS A  10       2.845 -15.041  -4.942  1.00  3.280          H  
ATOM    163 1HB  LYS A  10       5.678 -16.145  -4.968  1.00  4.610          H  
ATOM    164 2HB  LYS A  10       4.965 -15.253  -3.624  1.00  4.610          H  
ATOM    165 1HG  LYS A  10       3.207 -17.019  -3.436  1.00  4.610          H  
ATOM    166 2HG  LYS A  10       4.019 -17.920  -4.722  1.00  4.610          H  
ATOM    167 1HD  LYS A  10       6.066 -18.073  -3.348  1.00  4.610          H  
ATOM    168 2HD  LYS A  10       5.275 -17.156  -2.055  1.00  4.610          H  
ATOM    169 1HE  LYS A  10       3.565 -18.927  -1.838  1.00  4.610          H  
ATOM    170 2HE  LYS A  10       4.349 -19.846  -3.138  1.00  4.610          H  
ATOM    171 1HZ  LYS A  10       4.996 -20.640  -0.971  1.00  4.610          H  
ATOM    172 2HZ  LYS A  10       6.308 -20.014  -1.746  1.00  4.610          H  
ATOM    173 3HZ  LYS A  10       5.577 -19.158  -0.543  1.00  4.610          H  
ATOM    174  N   ILE A  11       4.442 -13.638  -7.176  1.00  1.560          N  
ATOM    175  CA  ILE A  11       5.023 -12.428  -7.742  1.00  1.040          C  
ATOM    176  C   ILE A  11       4.104 -11.222  -7.470  1.00  1.010          C  
ATOM    177  O   ILE A  11       2.880 -11.343  -7.555  1.00  1.340          O  
ATOM    178  CB  ILE A  11       5.269 -12.658  -9.246  1.00  1.660          C  
ATOM    179  CG1 ILE A  11       6.253 -11.660  -9.749  1.00  1.660          C  
ATOM    180  CG2 ILE A  11       3.931 -12.529 -10.021  1.00  1.660          C  
ATOM    181  CD1 ILE A  11       6.864 -11.977 -11.120  1.00  1.660          C  
ATOM    182  H   ILE A  11       4.096 -14.346  -7.828  1.00  1.870          H  
ATOM    183  HA  ILE A  11       5.982 -12.239  -7.258  1.00  1.250          H  
ATOM    184  HB  ILE A  11       5.684 -13.654  -9.390  1.00  2.000          H  
ATOM    185 1HG1 ILE A  11       5.773 -10.715  -9.762  1.00  2.000          H  
ATOM    186 2HG1 ILE A  11       7.053 -11.608  -9.044  1.00  2.000          H  
ATOM    187 1HG2 ILE A  11       4.084 -12.716 -11.077  1.00  2.000          H  
ATOM    188 2HG2 ILE A  11       3.217 -13.245  -9.641  1.00  2.000          H  
ATOM    189 3HG2 ILE A  11       3.512 -11.542  -9.898  1.00  2.000          H  
ATOM    190 1HD1 ILE A  11       7.582 -11.202 -11.384  1.00  2.000          H  
ATOM    191 2HD1 ILE A  11       7.377 -12.928 -11.072  1.00  2.000          H  
ATOM    192 3HD1 ILE A  11       6.105 -12.030 -11.881  1.00  2.000          H  
ATOM    193  N   TYR A  12       4.689 -10.073  -7.122  1.00  0.970          N  
ATOM    194  CA  TYR A  12       3.937  -8.853  -6.811  1.00  1.020          C  
ATOM    195  C   TYR A  12       3.671  -7.990  -8.044  1.00  0.920          C  
ATOM    196  O   TYR A  12       4.566  -7.781  -8.849  1.00  0.900          O  
ATOM    197  CB  TYR A  12       4.702  -8.086  -5.728  1.00  1.410          C  
ATOM    198  CG  TYR A  12       4.128  -6.764  -5.361  1.00  1.410          C  
ATOM    199  CD1 TYR A  12       2.928  -6.682  -4.691  1.00  1.410          C  
ATOM    200  CD2 TYR A  12       4.826  -5.626  -5.670  1.00  1.410          C  
ATOM    201  CE1 TYR A  12       2.419  -5.449  -4.354  1.00  1.410          C  
ATOM    202  CE2 TYR A  12       4.328  -4.402  -5.330  1.00  1.410          C  
ATOM    203  CZ  TYR A  12       3.130  -4.304  -4.684  1.00  1.410          C  
ATOM    204  OH  TYR A  12       2.631  -3.066  -4.365  1.00  1.410          O  
ATOM    205  H   TYR A  12       5.712 -10.025  -7.091  1.00  1.160          H  
ATOM    206  HA  TYR A  12       2.971  -9.150  -6.404  1.00  1.220          H  
ATOM    207 1HB  TYR A  12       4.751  -8.696  -4.826  1.00  1.690          H  
ATOM    208 2HB  TYR A  12       5.727  -7.930  -6.066  1.00  1.690          H  
ATOM    209  HD1 TYR A  12       2.379  -7.587  -4.435  1.00  1.690          H  
ATOM    210  HD2 TYR A  12       5.778  -5.696  -6.189  1.00  1.690          H  
ATOM    211  HE1 TYR A  12       1.465  -5.373  -3.836  1.00  1.690          H  
ATOM    212  HE2 TYR A  12       4.881  -3.502  -5.581  1.00  1.690          H  
ATOM    213  HH  TYR A  12       1.786  -3.168  -3.924  1.00  1.690          H  
ATOM    214  N   THR A  13       2.452  -7.487  -8.234  1.00  0.950          N  
ATOM    215  CA  THR A  13       2.237  -6.655  -9.427  1.00  0.940          C  
ATOM    216  C   THR A  13       2.842  -5.268  -9.197  1.00  1.040          C  
ATOM    217  O   THR A  13       2.456  -4.580  -8.247  1.00  1.160          O  
ATOM    218  CB  THR A  13       0.739  -6.487  -9.761  1.00  1.320          C  
ATOM    219  OG1 THR A  13       0.123  -7.768  -9.921  1.00  1.320          O  
ATOM    220  CG2 THR A  13       0.624  -5.743 -11.110  1.00  1.320          C  
ATOM    221  H   THR A  13       1.702  -7.666  -7.584  1.00  1.140          H  
ATOM    222  HA  THR A  13       2.732  -7.110 -10.280  1.00  1.130          H  
ATOM    223  HB  THR A  13       0.231  -5.928  -8.976  1.00  1.580          H  
ATOM    224  HG1 THR A  13       0.061  -8.205  -9.073  1.00  1.580          H  
ATOM    225 1HG2 THR A  13      -0.425  -5.633 -11.372  1.00  1.580          H  
ATOM    226 2HG2 THR A  13       1.079  -4.758 -11.039  1.00  1.580          H  
ATOM    227 3HG2 THR A  13       1.134  -6.320 -11.887  1.00  1.580          H  
ATOM    228  N   ASN A  14       3.747  -4.836 -10.084  1.00  1.040          N  
ATOM    229  CA  ASN A  14       4.433  -3.556  -9.927  1.00  1.240          C  
ATOM    230  C   ASN A  14       5.083  -3.058 -11.234  1.00  1.210          C  
ATOM    231  O   ASN A  14       5.799  -3.799 -11.897  1.00  1.050          O  
ATOM    232  CB  ASN A  14       5.466  -3.690  -8.824  1.00  1.660          C  
ATOM    233  CG  ASN A  14       6.020  -2.398  -8.288  1.00  1.660          C  
ATOM    234  OD1 ASN A  14       7.214  -2.110  -8.400  1.00  1.660          O  
ATOM    235  ND2 ASN A  14       5.168  -1.604  -7.685  1.00  1.660          N  
ATOM    236  H   ASN A  14       3.961  -5.423 -10.892  1.00  1.250          H  
ATOM    237  HA  ASN A  14       3.695  -2.810  -9.629  1.00  1.490          H  
ATOM    238 1HB  ASN A  14       5.050  -4.256  -8.028  1.00  1.990          H  
ATOM    239 2HB  ASN A  14       6.294  -4.257  -9.219  1.00  1.990          H  
ATOM    240 1HD2 ASN A  14       5.479  -0.736  -7.297  1.00  1.990          H  
ATOM    241 2HD2 ASN A  14       4.203  -1.862  -7.588  1.00  1.990          H  
ATOM    242  N   LYS A  15       4.868  -1.774 -11.565  1.00  1.440          N  
ATOM    243  CA  LYS A  15       5.435  -1.099 -12.756  1.00  1.520          C  
ATOM    244  C   LYS A  15       4.980  -1.671 -14.103  1.00  1.310          C  
ATOM    245  O   LYS A  15       5.786  -1.776 -15.026  1.00  1.250          O  
ATOM    246  CB  LYS A  15       6.961  -1.236 -12.743  1.00  2.100          C  
ATOM    247  CG  LYS A  15       7.647  -0.733 -11.508  1.00  2.100          C  
ATOM    248  CD  LYS A  15       9.161  -0.867 -11.622  1.00  2.100          C  
ATOM    249  CE  LYS A  15       9.860  -0.642 -10.276  1.00  2.100          C  
ATOM    250  NZ  LYS A  15       9.593   0.711  -9.699  1.00  2.100          N  
ATOM    251  H   LYS A  15       4.272  -1.235 -10.954  1.00  1.730          H  
ATOM    252  HA  LYS A  15       5.151  -0.045 -12.722  1.00  1.820          H  
ATOM    253 1HB  LYS A  15       7.265  -2.261 -12.918  1.00  2.520          H  
ATOM    254 2HB  LYS A  15       7.348  -0.674 -13.561  1.00  2.520          H  
ATOM    255 1HG  LYS A  15       7.369   0.302 -11.337  1.00  2.520          H  
ATOM    256 2HG  LYS A  15       7.320  -1.317 -10.683  1.00  2.520          H  
ATOM    257 1HD  LYS A  15       9.387  -1.876 -11.964  1.00  2.520          H  
ATOM    258 2HD  LYS A  15       9.557  -0.171 -12.348  1.00  2.520          H  
ATOM    259 1HE  LYS A  15       9.521  -1.403  -9.573  1.00  2.520          H  
ATOM    260 2HE  LYS A  15      10.935  -0.755 -10.420  1.00  2.520          H  
ATOM    261 1HZ  LYS A  15      10.082   0.796  -8.818  1.00  2.520          H  
ATOM    262 2HZ  LYS A  15       9.917   1.422 -10.332  1.00  2.520          H  
ATOM    263 3HZ  LYS A  15       8.602   0.822  -9.542  1.00  2.520          H  
ATOM    264  N   ARG A  16       3.685  -2.019 -14.235  1.00  1.280          N  
ATOM    265  CA  ARG A  16       3.149  -2.601 -15.485  1.00  1.180          C  
ATOM    266  C   ARG A  16       4.027  -3.787 -15.859  1.00  0.930          C  
ATOM    267  O   ARG A  16       4.453  -3.976 -16.998  1.00  0.920          O  
ATOM    268  CB  ARG A  16       3.073  -1.570 -16.602  1.00  1.690          C  
ATOM    269  CG  ARG A  16       2.129  -0.376 -16.320  1.00  1.690          C  
ATOM    270  CD  ARG A  16       0.682  -0.767 -16.245  1.00  1.690          C  
ATOM    271  NE  ARG A  16      -0.205   0.431 -16.257  1.00  1.690          N  
ATOM    272  CZ  ARG A  16      -0.756   1.038 -15.161  1.00  1.690          C  
ATOM    273  NH1 ARG A  16      -0.544   0.564 -13.946  1.00  1.690          N  
ATOM    274  NH2 ARG A  16      -1.520   2.123 -15.300  1.00  1.690          N  
ATOM    275  H   ARG A  16       3.079  -1.896 -13.438  1.00  1.540          H  
ATOM    276  HA  ARG A  16       2.146  -2.975 -15.296  1.00  1.420          H  
ATOM    277 1HB  ARG A  16       4.061  -1.172 -16.816  1.00  2.030          H  
ATOM    278 2HB  ARG A  16       2.718  -2.054 -17.518  1.00  2.030          H  
ATOM    279 1HG  ARG A  16       2.410   0.090 -15.379  1.00  2.030          H  
ATOM    280 2HG  ARG A  16       2.205   0.348 -17.108  1.00  2.030          H  
ATOM    281 1HD  ARG A  16       0.440  -1.372 -17.124  1.00  2.030          H  
ATOM    282 2HD  ARG A  16       0.484  -1.342 -15.351  1.00  2.030          H  
ATOM    283  HE  ARG A  16      -0.406   0.839 -17.164  1.00  2.030          H  
ATOM    284 1HH1 ARG A  16       0.023  -0.252 -13.810  1.00  2.030          H  
ATOM    285 2HH1 ARG A  16      -0.959   1.022 -13.146  1.00  2.030          H  
ATOM    286 1HH2 ARG A  16      -1.711   2.546 -16.231  1.00  2.030          H  
ATOM    287 2HH2 ARG A  16      -1.922   2.562 -14.489  1.00  2.030          H  
ATOM    288  N   ALA A  17       4.287  -4.556 -14.822  1.00  0.830          N  
ATOM    289  CA  ALA A  17       5.112  -5.735 -14.759  1.00  0.670          C  
ATOM    290  C   ALA A  17       4.796  -6.414 -13.442  1.00  0.690          C  
ATOM    291  O   ALA A  17       3.983  -5.915 -12.657  1.00  0.770          O  
ATOM    292  CB  ALA A  17       6.592  -5.381 -14.853  1.00  1.000          C  
ATOM    293  H   ALA A  17       3.842  -4.273 -13.965  1.00  1.000          H  
ATOM    294  HA  ALA A  17       4.842  -6.408 -15.572  1.00  0.800          H  
ATOM    295 1HB  ALA A  17       7.192  -6.291 -14.788  1.00  1.200          H  
ATOM    296 2HB  ALA A  17       6.787  -4.881 -15.801  1.00  1.200          H  
ATOM    297 3HB  ALA A  17       6.853  -4.713 -14.033  1.00  1.200          H  
ATOM    298  N   TYR A  18       5.359  -7.582 -13.247  1.00  0.680          N  
ATOM    299  CA  TYR A  18       5.245  -8.324 -12.014  1.00  0.730          C  
ATOM    300  C   TYR A  18       6.658  -8.491 -11.481  1.00  0.720          C  
ATOM    301  O   TYR A  18       7.591  -8.745 -12.249  1.00  0.760          O  
ATOM    302  CB  TYR A  18       4.566  -9.647 -12.309  1.00  1.000          C  
ATOM    303  CG  TYR A  18       3.203  -9.497 -12.799  1.00  1.000          C  
ATOM    304  CD1 TYR A  18       2.986  -9.290 -14.134  1.00  1.000          C  
ATOM    305  CD2 TYR A  18       2.149  -9.564 -11.925  1.00  1.000          C  
ATOM    306  CE1 TYR A  18       1.725  -9.131 -14.591  1.00  1.000          C  
ATOM    307  CE2 TYR A  18       0.872  -9.416 -12.396  1.00  1.000          C  
ATOM    308  CZ  TYR A  18       0.658  -9.195 -13.723  1.00  1.000          C  
ATOM    309  OH  TYR A  18      -0.622  -9.025 -14.196  1.00  1.000          O  
ATOM    310  H   TYR A  18       5.931  -7.969 -13.987  1.00  0.820          H  
ATOM    311  HA  TYR A  18       4.671  -7.757 -11.293  1.00  0.880          H  
ATOM    312 1HB  TYR A  18       5.138 -10.200 -13.046  1.00  1.200          H  
ATOM    313 2HB  TYR A  18       4.515 -10.208 -11.435  1.00  1.200          H  
ATOM    314  HD1 TYR A  18       3.826  -9.237 -14.822  1.00  1.200          H  
ATOM    315  HD2 TYR A  18       2.322  -9.730 -10.860  1.00  1.200          H  
ATOM    316  HE1 TYR A  18       1.558  -8.945 -15.637  1.00  1.200          H  
ATOM    317  HE2 TYR A  18       0.029  -9.465 -11.712  1.00  1.200          H  
ATOM    318  HH  TYR A  18      -1.244  -9.089 -13.465  1.00  1.200          H  
ATOM    319  N   VAL A  19       6.864  -8.358 -10.175  1.00  0.700          N  
ATOM    320  CA  VAL A  19       8.235  -8.413  -9.715  1.00  0.720          C  
ATOM    321  C   VAL A  19       8.539  -9.330  -8.525  1.00  0.710          C  
ATOM    322  O   VAL A  19       7.734  -9.500  -7.592  1.00  0.760          O  
ATOM    323  CB  VAL A  19       8.648  -6.964  -9.341  1.00  1.000          C  
ATOM    324  CG1 VAL A  19       8.451  -6.005 -10.583  1.00  1.000          C  
ATOM    325  CG2 VAL A  19       7.841  -6.452  -8.140  1.00  1.000          C  
ATOM    326  H   VAL A  19       6.088  -8.188  -9.548  1.00  0.840          H  
ATOM    327  HA  VAL A  19       8.856  -8.744 -10.540  1.00  0.860          H  
ATOM    328  HB  VAL A  19       9.713  -6.965  -9.095  1.00  1.200          H  
ATOM    329 1HG1 VAL A  19       8.786  -5.000 -10.328  1.00  1.200          H  
ATOM    330 2HG1 VAL A  19       9.009  -6.371 -11.419  1.00  1.200          H  
ATOM    331 3HG1 VAL A  19       7.403  -5.954 -10.865  1.00  1.200          H  
ATOM    332 1HG2 VAL A  19       8.164  -5.437  -7.898  1.00  1.200          H  
ATOM    333 2HG2 VAL A  19       6.782  -6.448  -8.388  1.00  1.200          H  
ATOM    334 3HG2 VAL A  19       8.001  -7.083  -7.273  1.00  1.200          H  
ATOM    335  N   ASN A  20       9.761  -9.866  -8.547  1.00  0.760          N  
ATOM    336  CA  ASN A  20      10.321 -10.620  -7.427  1.00  0.810          C  
ATOM    337  C   ASN A  20      11.622  -9.966  -6.972  1.00  0.770          C  
ATOM    338  O   ASN A  20      12.651 -10.050  -7.657  1.00  0.850          O  
ATOM    339  CB  ASN A  20      10.592 -12.068  -7.748  1.00  1.110          C  
ATOM    340  CG  ASN A  20       9.397 -12.886  -8.099  1.00  1.110          C  
ATOM    341  OD1 ASN A  20       8.454 -13.031  -7.317  1.00  1.110          O  
ATOM    342  ND2 ASN A  20       9.430 -13.473  -9.266  1.00  1.110          N  
ATOM    343  H   ASN A  20      10.296  -9.737  -9.413  1.00  0.910          H  
ATOM    344  HA  ASN A  20       9.627 -10.577  -6.587  1.00  0.970          H  
ATOM    345 1HB  ASN A  20      11.316 -12.149  -8.518  1.00  1.340          H  
ATOM    346 2HB  ASN A  20      11.036 -12.486  -6.874  1.00  1.340          H  
ATOM    347 1HD2 ASN A  20       8.673 -14.069  -9.546  1.00  1.340          H  
ATOM    348 2HD2 ASN A  20      10.219 -13.349  -9.866  1.00  1.340          H  
ATOM    349  N   GLU A  21      11.562  -9.265  -5.843  1.00  0.820          N  
ATOM    350  CA  GLU A  21      12.700  -8.511  -5.312  1.00  0.870          C  
ATOM    351  C   GLU A  21      13.415  -9.355  -4.246  1.00  0.920          C  
ATOM    352  O   GLU A  21      12.756  -9.859  -3.337  1.00  1.030          O  
ATOM    353  CB  GLU A  21      12.187  -7.212  -4.663  1.00  1.200          C  
ATOM    354  CG  GLU A  21      11.383  -6.222  -5.588  1.00  1.200          C  
ATOM    355  CD  GLU A  21      12.200  -5.445  -6.588  1.00  1.200          C  
ATOM    356  OE1 GLU A  21      13.385  -5.527  -6.534  1.00  1.200          O  
ATOM    357  OE2 GLU A  21      11.617  -4.722  -7.372  1.00  1.200          O  
ATOM    358  H   GLU A  21      10.687  -9.247  -5.336  1.00  0.980          H  
ATOM    359  HA  GLU A  21      13.400  -8.282  -6.114  1.00  1.040          H  
ATOM    360 1HB  GLU A  21      11.544  -7.467  -3.821  1.00  1.440          H  
ATOM    361 2HB  GLU A  21      13.039  -6.662  -4.258  1.00  1.440          H  
ATOM    362 1HG  GLU A  21      10.639  -6.800  -6.139  1.00  1.440          H  
ATOM    363 2HG  GLU A  21      10.847  -5.520  -4.954  1.00  1.440          H  
ATOM    364  N   MET A  22      14.745  -9.491  -4.312  1.00  1.030          N  
ATOM    365  CA  MET A  22      15.443 -10.288  -3.294  1.00  1.270          C  
ATOM    366  C   MET A  22      15.991  -9.546  -2.058  1.00  1.350          C  
ATOM    367  O   MET A  22      15.997 -10.111  -0.960  1.00  1.760          O  
ATOM    368  CB  MET A  22      16.567 -11.061  -3.965  1.00  1.680          C  
ATOM    369  CG  MET A  22      17.387 -11.939  -3.023  1.00  1.680          C  
ATOM    370  SD  MET A  22      18.657 -12.873  -3.883  1.00  1.680          S  
ATOM    371  CE  MET A  22      19.870 -11.634  -4.368  1.00  1.680          C  
ATOM    372  H   MET A  22      15.272  -9.103  -5.103  1.00  1.240          H  
ATOM    373  HA  MET A  22      14.729 -11.013  -2.914  1.00  1.520          H  
ATOM    374 1HB  MET A  22      16.154 -11.691  -4.749  1.00  2.020          H  
ATOM    375 2HB  MET A  22      17.233 -10.347  -4.443  1.00  2.020          H  
ATOM    376 1HG  MET A  22      17.881 -11.323  -2.270  1.00  2.020          H  
ATOM    377 2HG  MET A  22      16.728 -12.638  -2.507  1.00  2.020          H  
ATOM    378 1HE  MET A  22      20.680 -12.121  -4.899  1.00  2.020          H  
ATOM    379 2HE  MET A  22      19.415 -10.899  -5.015  1.00  2.020          H  
ATOM    380 3HE  MET A  22      20.270 -11.141  -3.475  1.00  2.020          H  
ATOM    381  N   ASN A  23      16.482  -8.320  -2.232  1.00  1.310          N  
ATOM    382  CA  ASN A  23      17.159  -7.542  -1.192  1.00  1.410          C  
ATOM    383  C   ASN A  23      16.969  -6.055  -1.500  1.00  1.310          C  
ATOM    384  O   ASN A  23      16.244  -5.710  -2.434  1.00  1.420          O  
ATOM    385  CB  ASN A  23      18.637  -7.949  -1.106  1.00  1.930          C  
ATOM    386  CG  ASN A  23      19.258  -7.757   0.263  1.00  1.930          C  
ATOM    387  OD1 ASN A  23      18.865  -6.830   0.992  1.00  1.930          O  
ATOM    388  ND2 ASN A  23      20.214  -8.592   0.618  1.00  1.930          N  
ATOM    389  H   ASN A  23      16.447  -7.899  -3.153  1.00  1.570          H  
ATOM    390  HA  ASN A  23      16.683  -7.740  -0.231  1.00  1.690          H  
ATOM    391 1HB  ASN A  23      18.738  -9.001  -1.382  1.00  2.320          H  
ATOM    392 2HB  ASN A  23      19.220  -7.381  -1.818  1.00  2.320          H  
ATOM    393 1HD2 ASN A  23      20.658  -8.496   1.507  1.00  2.320          H  
ATOM    394 2HD2 ASN A  23      20.538  -9.335  -0.011  1.00  2.320          H  
ATOM    395  N   ALA A  24      17.542  -5.163  -0.697  1.00  1.430          N  
ATOM    396  CA  ALA A  24      17.408  -3.732  -0.976  1.00  1.500          C  
ATOM    397  C   ALA A  24      18.744  -2.988  -0.868  1.00  1.380          C  
ATOM    398  O   ALA A  24      19.625  -3.371  -0.099  1.00  1.430          O  
ATOM    399  CB  ALA A  24      16.402  -3.114  -0.026  1.00  2.070          C  
ATOM    400  H   ALA A  24      18.088  -5.498   0.091  1.00  1.720          H  
ATOM    401  HA  ALA A  24      17.048  -3.619  -1.998  1.00  1.800          H  
ATOM    402 1HB  ALA A  24      16.275  -2.056  -0.258  1.00  2.490          H  
ATOM    403 2HB  ALA A  24      15.447  -3.627  -0.137  1.00  2.490          H  
ATOM    404 3HB  ALA A  24      16.757  -3.220   0.998  1.00  2.490          H  
ATOM    405  N   SER A  25      18.882  -1.917  -1.678  1.00  1.400          N  
ATOM    406  CA  SER A  25      20.027  -0.965  -1.802  1.00  1.380          C  
ATOM    407  C   SER A  25      21.184  -1.522  -2.657  1.00  1.270          C  
ATOM    408  O   SER A  25      21.930  -0.769  -3.305  1.00  1.680          O  
ATOM    409  CB  SER A  25      20.588  -0.596  -0.444  1.00  1.940          C  
ATOM    410  OG  SER A  25      21.477  -1.578   0.009  1.00  1.940          O  
ATOM    411  H   SER A  25      18.092  -1.716  -2.276  1.00  1.680          H  
ATOM    412  HA  SER A  25      19.662  -0.056  -2.284  1.00  1.660          H  
ATOM    413 1HB  SER A  25      21.104   0.358  -0.511  1.00  2.330          H  
ATOM    414 2HB  SER A  25      19.775  -0.482   0.274  1.00  2.330          H  
ATOM    415  HG  SER A  25      20.925  -2.350   0.208  1.00  2.330          H  
ATOM    416  N   ALA A  26      21.241  -2.844  -2.722  1.00  1.120          N  
ATOM    417  CA  ALA A  26      22.160  -3.647  -3.509  1.00  1.350          C  
ATOM    418  C   ALA A  26      21.446  -4.969  -3.700  1.00  1.420          C  
ATOM    419  O   ALA A  26      21.354  -5.775  -2.773  1.00  1.870          O  
ATOM    420  CB  ALA A  26      23.499  -3.802  -2.807  1.00  1.800          C  
ATOM    421  H   ALA A  26      20.589  -3.342  -2.132  1.00  1.340          H  
ATOM    422  HA  ALA A  26      22.315  -3.186  -4.472  1.00  1.620          H  
ATOM    423 1HB  ALA A  26      24.159  -4.429  -3.396  1.00  2.160          H  
ATOM    424 2HB  ALA A  26      23.956  -2.819  -2.678  1.00  2.160          H  
ATOM    425 3HB  ALA A  26      23.342  -4.261  -1.833  1.00  2.160          H  
ATOM    426  N   THR A  27      20.917  -5.190  -4.888  1.00  1.180          N  
ATOM    427  CA  THR A  27      20.055  -6.340  -5.089  1.00  1.360          C  
ATOM    428  C   THR A  27      19.828  -6.779  -6.504  1.00  1.110          C  
ATOM    429  O   THR A  27      20.066  -6.054  -7.467  1.00  1.000          O  
ATOM    430  CB  THR A  27      18.680  -6.092  -4.458  1.00  1.830          C  
ATOM    431  OG1 THR A  27      17.873  -7.302  -4.527  1.00  1.830          O  
ATOM    432  CG2 THR A  27      17.939  -4.948  -5.091  1.00  1.830          C  
ATOM    433  H   THR A  27      21.067  -4.497  -5.626  1.00  1.420          H  
ATOM    434  HA  THR A  27      20.512  -7.181  -4.566  1.00  1.630          H  
ATOM    435  HB  THR A  27      18.839  -5.838  -3.433  1.00  2.200          H  
ATOM    436  HG1 THR A  27      17.537  -7.429  -5.442  1.00  2.200          H  
ATOM    437 1HG2 THR A  27      16.991  -4.798  -4.591  1.00  2.200          H  
ATOM    438 2HG2 THR A  27      18.535  -4.042  -5.005  1.00  2.200          H  
ATOM    439 3HG2 THR A  27      17.752  -5.174  -6.130  1.00  2.200          H  
ATOM    440  N   LEU A  28      19.359  -7.991  -6.620  1.00  1.110          N  
ATOM    441  CA  LEU A  28      18.922  -8.500  -7.894  1.00  0.990          C  
ATOM    442  C   LEU A  28      17.406  -8.640  -7.863  1.00  1.030          C  
ATOM    443  O   LEU A  28      16.827  -8.866  -6.783  1.00  1.400          O  
ATOM    444  CB  LEU A  28      19.596  -9.840  -8.150  1.00  1.430          C  
ATOM    445  CG  LEU A  28      21.154  -9.820  -8.078  1.00  1.430          C  
ATOM    446  CD1 LEU A  28      21.653 -11.217  -8.250  1.00  1.430          C  
ATOM    447  CD2 LEU A  28      21.735  -8.894  -9.157  1.00  1.430          C  
ATOM    448  H   LEU A  28      19.249  -8.547  -5.778  1.00  1.330          H  
ATOM    449  HA  LEU A  28      19.175  -7.795  -8.679  1.00  1.190          H  
ATOM    450 1HB  LEU A  28      19.233 -10.561  -7.423  1.00  1.720          H  
ATOM    451 2HB  LEU A  28      19.312 -10.183  -9.147  1.00  1.720          H  
ATOM    452  HG  LEU A  28      21.473  -9.472  -7.097  1.00  1.720          H  
ATOM    453 1HD1 LEU A  28      22.739 -11.232  -8.178  1.00  1.720          H  
ATOM    454 2HD1 LEU A  28      21.238 -11.821  -7.459  1.00  1.720          H  
ATOM    455 3HD1 LEU A  28      21.348 -11.603  -9.222  1.00  1.720          H  
ATOM    456 1HD2 LEU A  28      22.821  -8.902  -9.098  1.00  1.720          H  
ATOM    457 2HD2 LEU A  28      21.427  -9.243 -10.149  1.00  1.720          H  
ATOM    458 3HD2 LEU A  28      21.386  -7.879  -9.011  1.00  1.720          H  
ATOM    459  N   ALA A  29      16.775  -8.516  -9.033  1.00  0.860          N  
ATOM    460  CA  ALA A  29      15.333  -8.778  -9.121  1.00  0.880          C  
ATOM    461  C   ALA A  29      14.921  -9.306 -10.480  1.00  0.850          C  
ATOM    462  O   ALA A  29      15.591  -9.093 -11.497  1.00  0.920          O  
ATOM    463  CB  ALA A  29      14.492  -7.546  -8.837  1.00  1.220          C  
ATOM    464  H   ALA A  29      17.329  -8.225  -9.844  1.00  1.030          H  
ATOM    465  HA  ALA A  29      15.099  -9.533  -8.371  1.00  1.060          H  
ATOM    466 1HB  ALA A  29      13.437  -7.822  -8.861  1.00  1.470          H  
ATOM    467 2HB  ALA A  29      14.735  -7.148  -7.853  1.00  1.470          H  
ATOM    468 3HB  ALA A  29      14.652  -6.809  -9.579  1.00  1.470          H  
ATOM    469  N   PHE A  30      13.772  -9.978 -10.472  1.00  0.840          N  
ATOM    470  CA  PHE A  30      13.135 -10.530 -11.667  1.00  0.890          C  
ATOM    471  C   PHE A  30      11.921  -9.722 -12.081  1.00  0.780          C  
ATOM    472  O   PHE A  30      10.944  -9.655 -11.328  1.00  0.900          O  
ATOM    473  CB  PHE A  30      12.567 -11.913 -11.364  1.00  1.230          C  
ATOM    474  CG  PHE A  30      13.507 -12.997 -11.032  1.00  1.230          C  
ATOM    475  CD1 PHE A  30      14.019 -13.110  -9.756  1.00  1.230          C  
ATOM    476  CD2 PHE A  30      13.835 -13.961 -11.969  1.00  1.230          C  
ATOM    477  CE1 PHE A  30      14.843 -14.153  -9.442  1.00  1.230          C  
ATOM    478  CE2 PHE A  30      14.651 -15.011 -11.645  1.00  1.230          C  
ATOM    479  CZ  PHE A  30      15.151 -15.107 -10.376  1.00  1.230          C  
ATOM    480  H   PHE A  30      13.325 -10.109  -9.561  1.00  1.010          H  
ATOM    481  HA  PHE A  30      13.855 -10.556 -12.487  1.00  1.070          H  
ATOM    482 1HB  PHE A  30      11.891 -11.814 -10.555  1.00  1.470          H  
ATOM    483 2HB  PHE A  30      11.973 -12.236 -12.200  1.00  1.470          H  
ATOM    484  HD1 PHE A  30      13.764 -12.366  -8.995  1.00  1.470          H  
ATOM    485  HD2 PHE A  30      13.428 -13.892 -12.965  1.00  1.470          H  
ATOM    486  HE1 PHE A  30      15.247 -14.237  -8.442  1.00  1.470          H  
ATOM    487  HE2 PHE A  30      14.892 -15.768 -12.390  1.00  1.470          H  
ATOM    488  HZ  PHE A  30      15.797 -15.939 -10.100  1.00  1.470          H  
ATOM    489  N   TYR A  31      11.962  -9.072 -13.244  1.00  0.800          N  
ATOM    490  CA  TYR A  31      10.787  -8.299 -13.696  1.00  0.770          C  
ATOM    491  C   TYR A  31      10.127  -9.022 -14.869  1.00  0.730          C  
ATOM    492  O   TYR A  31      10.722  -9.158 -15.937  1.00  0.910          O  
ATOM    493  CB  TYR A  31      11.105  -6.833 -14.040  1.00  1.090          C  
ATOM    494  CG  TYR A  31      11.454  -5.871 -12.822  1.00  1.090          C  
ATOM    495  CD1 TYR A  31      11.681  -6.331 -11.514  1.00  1.090          C  
ATOM    496  CD2 TYR A  31      11.510  -4.506 -13.043  1.00  1.090          C  
ATOM    497  CE1 TYR A  31      11.929  -5.473 -10.498  1.00  1.090          C  
ATOM    498  CE2 TYR A  31      11.771  -3.639 -11.992  1.00  1.090          C  
ATOM    499  CZ  TYR A  31      11.967  -4.134 -10.720  1.00  1.090          C  
ATOM    500  OH  TYR A  31      12.200  -3.288  -9.653  1.00  1.090          O  
ATOM    501  H   TYR A  31      12.812  -9.140 -13.819  1.00  0.960          H  
ATOM    502  HA  TYR A  31      10.047  -8.280 -12.895  1.00  0.920          H  
ATOM    503 1HB  TYR A  31      11.926  -6.810 -14.742  1.00  1.310          H  
ATOM    504 2HB  TYR A  31      10.243  -6.409 -14.554  1.00  1.310          H  
ATOM    505  HD1 TYR A  31      11.644  -7.347 -11.274  1.00  1.310          H  
ATOM    506  HD2 TYR A  31      11.341  -4.117 -14.039  1.00  1.310          H  
ATOM    507  HE1 TYR A  31      12.083  -5.861  -9.494  1.00  1.310          H  
ATOM    508  HE2 TYR A  31      11.808  -2.567 -12.171  1.00  1.310          H  
ATOM    509  HH  TYR A  31      12.161  -3.812  -8.803  1.00  1.310          H  
ATOM    510  N   TYR A  32       8.912  -9.506 -14.647  1.00  0.620          N  
ATOM    511  CA  TYR A  32       8.147 -10.330 -15.593  1.00  0.590          C  
ATOM    512  C   TYR A  32       6.961  -9.584 -16.190  1.00  0.580          C  
ATOM    513  O   TYR A  32       6.266  -8.851 -15.490  1.00  0.680          O  
ATOM    514  CB  TYR A  32       7.642 -11.586 -14.874  1.00  0.840          C  
ATOM    515  CG  TYR A  32       6.784 -12.470 -15.724  1.00  0.840          C  
ATOM    516  CD1 TYR A  32       7.385 -13.325 -16.599  1.00  0.840          C  
ATOM    517  CD2 TYR A  32       5.398 -12.421 -15.645  1.00  0.840          C  
ATOM    518  CE1 TYR A  32       6.640 -14.135 -17.415  1.00  0.840          C  
ATOM    519  CE2 TYR A  32       4.649 -13.243 -16.466  1.00  0.840          C  
ATOM    520  CZ  TYR A  32       5.269 -14.090 -17.349  1.00  0.840          C  
ATOM    521  OH  TYR A  32       4.524 -14.895 -18.182  1.00  0.840          O  
ATOM    522  H   TYR A  32       8.499  -9.299 -13.735  1.00  0.740          H  
ATOM    523  HA  TYR A  32       8.801 -10.622 -16.418  1.00  0.710          H  
ATOM    524 1HB  TYR A  32       8.490 -12.168 -14.518  1.00  1.010          H  
ATOM    525 2HB  TYR A  32       7.068 -11.286 -14.008  1.00  1.010          H  
ATOM    526  HD1 TYR A  32       8.462 -13.350 -16.656  1.00  1.010          H  
ATOM    527  HD2 TYR A  32       4.906 -11.743 -14.949  1.00  1.010          H  
ATOM    528  HE1 TYR A  32       7.134 -14.804 -18.120  1.00  1.010          H  
ATOM    529  HE2 TYR A  32       3.577 -13.227 -16.425  1.00  1.010          H  
ATOM    530  HH  TYR A  32       5.111 -15.509 -18.638  1.00  1.010          H  
ATOM    531  N   VAL A  33       6.699  -9.731 -17.486  1.00  0.590          N  
ATOM    532  CA  VAL A  33       5.517  -9.035 -18.003  1.00  0.640          C  
ATOM    533  C   VAL A  33       4.464  -9.992 -18.575  1.00  0.660          C  
ATOM    534  O   VAL A  33       4.600 -10.568 -19.669  1.00  0.790          O  
ATOM    535  CB  VAL A  33       5.929  -7.961 -19.049  1.00  0.880          C  
ATOM    536  CG1 VAL A  33       4.732  -7.242 -19.582  1.00  0.880          C  
ATOM    537  CG2 VAL A  33       6.893  -6.970 -18.399  1.00  0.880          C  
ATOM    538  H   VAL A  33       7.290 -10.344 -18.066  1.00  0.710          H  
ATOM    539  HA  VAL A  33       5.040  -8.499 -17.184  1.00  0.770          H  
ATOM    540  HB  VAL A  33       6.382  -8.425 -19.886  1.00  1.050          H  
ATOM    541 1HG1 VAL A  33       5.052  -6.496 -20.317  1.00  1.050          H  
ATOM    542 2HG1 VAL A  33       4.070  -7.942 -20.062  1.00  1.050          H  
ATOM    543 3HG1 VAL A  33       4.221  -6.739 -18.765  1.00  1.050          H  
ATOM    544 1HG2 VAL A  33       7.184  -6.219 -19.127  1.00  1.050          H  
ATOM    545 2HG2 VAL A  33       6.396  -6.489 -17.568  1.00  1.050          H  
ATOM    546 3HG2 VAL A  33       7.782  -7.486 -18.043  1.00  1.050          H  
ATOM    547  N   LYS A  34       3.322 -10.057 -17.878  1.00  0.680          N  
ATOM    548  CA  LYS A  34       2.216 -10.924 -18.285  1.00  0.760          C  
ATOM    549  C   LYS A  34       1.290 -10.132 -19.196  1.00  0.810          C  
ATOM    550  O   LYS A  34       0.148  -9.843 -18.844  1.00  0.990          O  
ATOM    551  CB  LYS A  34       1.416 -11.437 -17.084  1.00  1.030          C  
ATOM    552  CG  LYS A  34       0.399 -12.523 -17.395  1.00  1.030          C  
ATOM    553  CD  LYS A  34      -0.276 -13.013 -16.121  1.00  1.030          C  
ATOM    554  CE  LYS A  34      -1.305 -14.097 -16.421  1.00  1.030          C  
ATOM    555  NZ  LYS A  34      -1.974 -14.594 -15.182  1.00  1.030          N  
ATOM    556  H   LYS A  34       3.258  -9.539 -17.012  1.00  0.820          H  
ATOM    557  HA  LYS A  34       2.612 -11.774 -18.844  1.00  0.910          H  
ATOM    558 1HB  LYS A  34       2.061 -11.735 -16.274  1.00  1.240          H  
ATOM    559 2HB  LYS A  34       0.804 -10.632 -16.722  1.00  1.240          H  
ATOM    560 1HG  LYS A  34      -0.368 -12.144 -18.070  1.00  1.240          H  
ATOM    561 2HG  LYS A  34       0.902 -13.359 -17.878  1.00  1.240          H  
ATOM    562 1HD  LYS A  34       0.479 -13.412 -15.441  1.00  1.240          H  
ATOM    563 2HD  LYS A  34      -0.773 -12.173 -15.631  1.00  1.240          H  
ATOM    564 1HE  LYS A  34      -2.061 -13.693 -17.092  1.00  1.240          H  
ATOM    565 2HE  LYS A  34      -0.808 -14.934 -16.912  1.00  1.240          H  
ATOM    566 1HZ  LYS A  34      -2.646 -15.309 -15.425  1.00  1.240          H  
ATOM    567 2HZ  LYS A  34      -1.282 -14.984 -14.555  1.00  1.240          H  
ATOM    568 3HZ  LYS A  34      -2.449 -13.830 -14.723  1.00  1.240          H  
ATOM    569  N   ARG A  35       1.810  -9.784 -20.361  1.00  0.710          N  
ATOM    570  CA  ARG A  35       1.122  -8.979 -21.373  1.00  0.770          C  
ATOM    571  C   ARG A  35       0.666  -7.599 -20.883  1.00  0.790          C  
ATOM    572  O   ARG A  35      -0.376  -7.105 -21.314  1.00  0.930          O  
ATOM    573  CB  ARG A  35      -0.126  -9.699 -21.884  1.00  1.050          C  
ATOM    574  CG  ARG A  35       0.078 -11.100 -22.428  1.00  1.050          C  
ATOM    575  CD  ARG A  35       0.870 -11.140 -23.679  1.00  1.050          C  
ATOM    576  NE  ARG A  35       1.044 -12.504 -24.119  1.00  1.050          N  
ATOM    577  CZ  ARG A  35       0.210 -13.221 -24.894  1.00  1.050          C  
ATOM    578  NH1 ARG A  35      -0.911 -12.717 -25.382  1.00  1.050          N  
ATOM    579  NH2 ARG A  35       0.562 -14.462 -25.140  1.00  1.050          N  
ATOM    580  H   ARG A  35       2.773 -10.100 -20.513  1.00  0.850          H  
ATOM    581  HA  ARG A  35       1.810  -8.821 -22.200  1.00  0.920          H  
ATOM    582 1HB  ARG A  35      -0.875  -9.755 -21.099  1.00  1.260          H  
ATOM    583 2HB  ARG A  35      -0.560  -9.113 -22.693  1.00  1.260          H  
ATOM    584 1HG  ARG A  35       0.599 -11.704 -21.686  1.00  1.260          H  
ATOM    585 2HG  ARG A  35      -0.894 -11.547 -22.627  1.00  1.260          H  
ATOM    586 1HD  ARG A  35       0.377 -10.572 -24.463  1.00  1.260          H  
ATOM    587 2HD  ARG A  35       1.861 -10.726 -23.501  1.00  1.260          H  
ATOM    588  HE  ARG A  35       1.884 -13.007 -23.796  1.00  1.260          H  
ATOM    589 1HH1 ARG A  35      -1.169 -11.765 -25.181  1.00  1.260          H  
ATOM    590 2HH1 ARG A  35      -1.512 -13.288 -25.958  1.00  1.260          H  
ATOM    591 1HH2 ARG A  35       1.450 -14.795 -24.711  1.00  1.260          H  
ATOM    592 2HH2 ARG A  35      -0.005 -15.067 -25.706  1.00  1.260          H  
ATOM    593  N   LEU A  36       1.442  -6.955 -20.022  1.00  0.750          N  
ATOM    594  CA  LEU A  36       1.093  -5.620 -19.574  1.00  0.810          C  
ATOM    595  C   LEU A  36       1.918  -4.661 -20.377  1.00  0.740          C  
ATOM    596  O   LEU A  36       3.028  -4.992 -20.776  1.00  1.120          O  
ATOM    597  CB  LEU A  36       1.379  -5.406 -18.083  1.00  1.110          C  
ATOM    598  CG  LEU A  36       0.685  -6.351 -17.086  1.00  1.110          C  
ATOM    599  CD1 LEU A  36       1.135  -5.970 -15.686  1.00  1.110          C  
ATOM    600  CD2 LEU A  36      -0.817  -6.270 -17.219  1.00  1.110          C  
ATOM    601  H   LEU A  36       2.293  -7.375 -19.692  1.00  0.900          H  
ATOM    602  HA  LEU A  36       0.046  -5.421 -19.784  1.00  0.970          H  
ATOM    603 1HB  LEU A  36       2.447  -5.493 -17.928  1.00  1.330          H  
ATOM    604 2HB  LEU A  36       1.094  -4.385 -17.828  1.00  1.330          H  
ATOM    605  HG  LEU A  36       0.991  -7.378 -17.279  1.00  1.330          H  
ATOM    606 1HD1 LEU A  36       0.665  -6.618 -14.963  1.00  1.330          H  
ATOM    607 2HD1 LEU A  36       2.206  -6.074 -15.618  1.00  1.330          H  
ATOM    608 3HD1 LEU A  36       0.845  -4.949 -15.476  1.00  1.330          H  
ATOM    609 1HD2 LEU A  36      -1.274  -6.949 -16.496  1.00  1.330          H  
ATOM    610 2HD2 LEU A  36      -1.153  -5.254 -17.023  1.00  1.330          H  
ATOM    611 3HD2 LEU A  36      -1.120  -6.569 -18.222  1.00  1.330          H  
ATOM    612  N   VAL A  37       1.382  -3.483 -20.623  1.00  0.690          N  
ATOM    613  CA  VAL A  37       2.105  -2.469 -21.370  1.00  0.700          C  
ATOM    614  C   VAL A  37       2.125  -1.153 -20.624  1.00  0.720          C  
ATOM    615  O   VAL A  37       1.119  -0.760 -20.028  1.00  0.710          O  
ATOM    616  CB  VAL A  37       1.462  -2.311 -22.777  1.00  0.980          C  
ATOM    617  CG1 VAL A  37       0.010  -1.858 -22.658  1.00  0.980          C  
ATOM    618  CG2 VAL A  37       2.262  -1.315 -23.640  1.00  0.980          C  
ATOM    619  H   VAL A  37       0.459  -3.284 -20.267  1.00  0.830          H  
ATOM    620  HA  VAL A  37       3.140  -2.789 -21.488  1.00  0.840          H  
ATOM    621  HB  VAL A  37       1.458  -3.283 -23.258  1.00  1.170          H  
ATOM    622 1HG1 VAL A  37      -0.427  -1.787 -23.652  1.00  1.170          H  
ATOM    623 2HG1 VAL A  37      -0.553  -2.577 -22.070  1.00  1.170          H  
ATOM    624 3HG1 VAL A  37      -0.041  -0.877 -22.181  1.00  1.170          H  
ATOM    625 1HG2 VAL A  37       1.807  -1.249 -24.625  1.00  1.170          H  
ATOM    626 2HG2 VAL A  37       2.255  -0.325 -23.183  1.00  1.170          H  
ATOM    627 3HG2 VAL A  37       3.269  -1.651 -23.739  1.00  1.170          H  
ATOM    628  N   GLY A  38       3.253  -0.455 -20.694  1.00  0.810          N  
ATOM    629  CA  GLY A  38       3.372   0.831 -20.041  1.00  0.860          C  
ATOM    630  C   GLY A  38       2.260   1.777 -20.473  1.00  0.810          C  
ATOM    631  O   GLY A  38       1.794   1.752 -21.614  1.00  0.820          O  
ATOM    632  H   GLY A  38       4.075  -0.853 -21.162  1.00  0.970          H  
ATOM    633 1HA  GLY A  38       3.341   0.682 -18.975  1.00  1.030          H  
ATOM    634 2HA  GLY A  38       4.342   1.271 -20.279  1.00  1.030          H  
ATOM    635  N   ASP A  39       1.826   2.613 -19.531  1.00  0.810          N  
ATOM    636  CA  ASP A  39       0.749   3.557 -19.755  1.00  0.830          C  
ATOM    637  C   ASP A  39       1.287   4.851 -20.345  1.00  0.900          C  
ATOM    638  O   ASP A  39       2.500   5.010 -20.548  1.00  0.930          O  
ATOM    639  CB  ASP A  39       0.033   3.812 -18.423  1.00  1.150          C  
ATOM    640  CG  ASP A  39      -1.446   4.195 -18.558  1.00  1.150          C  
ATOM    641  OD1 ASP A  39      -1.808   4.793 -19.551  1.00  1.150          O  
ATOM    642  OD2 ASP A  39      -2.200   3.849 -17.676  1.00  1.150          O  
ATOM    643  H   ASP A  39       2.280   2.602 -18.633  1.00  0.970          H  
ATOM    644  HA  ASP A  39       0.042   3.121 -20.461  1.00  1.000          H  
ATOM    645 1HB  ASP A  39       0.117   2.933 -17.801  1.00  1.380          H  
ATOM    646 2HB  ASP A  39       0.547   4.629 -17.903  1.00  1.380          H  
ATOM    647  N   LYS A  40       0.403   5.798 -20.601  1.00  1.000          N  
ATOM    648  CA  LYS A  40       0.863   7.063 -21.128  1.00  1.160          C  
ATOM    649  C   LYS A  40       1.822   7.690 -20.130  1.00  1.150          C  
ATOM    650  O   LYS A  40       1.500   7.815 -18.947  1.00  1.140          O  
ATOM    651  CB  LYS A  40      -0.304   8.010 -21.408  1.00  1.560          C  
ATOM    652  CG  LYS A  40      -1.217   7.580 -22.545  1.00  1.560          C  
ATOM    653  CD  LYS A  40      -2.323   8.610 -22.786  1.00  1.560          C  
ATOM    654  CE  LYS A  40      -3.254   8.180 -23.921  1.00  1.560          C  
ATOM    655  NZ  LYS A  40      -4.354   9.165 -24.147  1.00  1.560          N  
ATOM    656  H   LYS A  40      -0.583   5.610 -20.415  1.00  1.200          H  
ATOM    657  HA  LYS A  40       1.406   6.884 -22.056  1.00  1.390          H  
ATOM    658 1HB  LYS A  40      -0.908   8.112 -20.505  1.00  1.870          H  
ATOM    659 2HB  LYS A  40       0.084   8.990 -21.656  1.00  1.870          H  
ATOM    660 1HG  LYS A  40      -0.630   7.457 -23.454  1.00  1.870          H  
ATOM    661 2HG  LYS A  40      -1.671   6.620 -22.294  1.00  1.870          H  
ATOM    662 1HD  LYS A  40      -2.907   8.732 -21.873  1.00  1.870          H  
ATOM    663 2HD  LYS A  40      -1.874   9.571 -23.042  1.00  1.870          H  
ATOM    664 1HE  LYS A  40      -2.676   8.081 -24.838  1.00  1.870          H  
ATOM    665 2HE  LYS A  40      -3.692   7.213 -23.673  1.00  1.870          H  
ATOM    666 1HZ  LYS A  40      -4.945   8.843 -24.901  1.00  1.870          H  
ATOM    667 2HZ  LYS A  40      -4.906   9.256 -23.305  1.00  1.870          H  
ATOM    668 3HZ  LYS A  40      -3.962  10.064 -24.389  1.00  1.870          H  
ATOM    669  N   PHE A  41       2.979   8.111 -20.630  1.00  1.230          N  
ATOM    670  CA  PHE A  41       4.034   8.765 -19.861  1.00  1.290          C  
ATOM    671  C   PHE A  41       4.650   7.927 -18.730  1.00  1.160          C  
ATOM    672  O   PHE A  41       5.173   8.499 -17.769  1.00  1.240          O  
ATOM    673  CB  PHE A  41       3.500  10.067 -19.252  1.00  1.780          C  
ATOM    674  CG  PHE A  41       2.845  10.975 -20.252  1.00  1.780          C  
ATOM    675  CD1 PHE A  41       1.464  11.105 -20.267  1.00  1.780          C  
ATOM    676  CD2 PHE A  41       3.588  11.686 -21.178  1.00  1.780          C  
ATOM    677  CE1 PHE A  41       0.841  11.918 -21.183  1.00  1.780          C  
ATOM    678  CE2 PHE A  41       2.965  12.505 -22.096  1.00  1.780          C  
ATOM    679  CZ  PHE A  41       1.589  12.619 -22.097  1.00  1.780          C  
ATOM    680  H   PHE A  41       3.146   7.951 -21.613  1.00  1.480          H  
ATOM    681  HA  PHE A  41       4.837   9.012 -20.554  1.00  1.550          H  
ATOM    682 1HB  PHE A  41       2.786   9.846 -18.461  1.00  2.140          H  
ATOM    683 2HB  PHE A  41       4.323  10.611 -18.793  1.00  2.140          H  
ATOM    684  HD1 PHE A  41       0.871  10.541 -19.540  1.00  2.140          H  
ATOM    685  HD2 PHE A  41       4.676  11.596 -21.179  1.00  2.140          H  
ATOM    686  HE1 PHE A  41      -0.246  12.005 -21.182  1.00  2.140          H  
ATOM    687  HE2 PHE A  41       3.557  13.064 -22.822  1.00  2.140          H  
ATOM    688  HZ  PHE A  41       1.098  13.265 -22.823  1.00  2.140          H  
ATOM    689  N   LEU A  42       4.615   6.593 -18.813  1.00  1.020          N  
ATOM    690  CA  LEU A  42       5.270   5.807 -17.778  1.00  0.970          C  
ATOM    691  C   LEU A  42       6.783   5.988 -17.903  1.00  0.940          C  
ATOM    692  O   LEU A  42       7.323   6.034 -19.007  1.00  0.970          O  
ATOM    693  CB  LEU A  42       4.911   4.309 -17.889  1.00  1.380          C  
ATOM    694  CG  LEU A  42       5.423   3.352 -16.717  1.00  1.380          C  
ATOM    695  CD1 LEU A  42       4.695   3.676 -15.410  1.00  1.380          C  
ATOM    696  CD2 LEU A  42       5.185   1.908 -17.090  1.00  1.380          C  
ATOM    697  H   LEU A  42       4.156   6.103 -19.591  1.00  1.220          H  
ATOM    698  HA  LEU A  42       4.955   6.188 -16.812  1.00  1.160          H  
ATOM    699 1HB  LEU A  42       3.830   4.231 -17.942  1.00  1.650          H  
ATOM    700 2HB  LEU A  42       5.317   3.931 -18.833  1.00  1.650          H  
ATOM    701  HG  LEU A  42       6.487   3.507 -16.568  1.00  1.650          H  
ATOM    702 1HD1 LEU A  42       5.049   3.023 -14.619  1.00  1.650          H  
ATOM    703 2HD1 LEU A  42       4.878   4.704 -15.117  1.00  1.650          H  
ATOM    704 3HD1 LEU A  42       3.623   3.524 -15.543  1.00  1.650          H  
ATOM    705 1HD2 LEU A  42       5.543   1.248 -16.298  1.00  1.650          H  
ATOM    706 2HD2 LEU A  42       4.133   1.764 -17.220  1.00  1.650          H  
ATOM    707 3HD2 LEU A  42       5.718   1.679 -18.022  1.00  1.650          H  
ATOM    708  N   ASN A  43       7.469   6.140 -16.777  1.00  0.990          N  
ATOM    709  CA  ASN A  43       8.918   6.263 -16.788  1.00  1.010          C  
ATOM    710  C   ASN A  43       9.479   5.594 -15.543  1.00  1.040          C  
ATOM    711  O   ASN A  43       9.275   6.075 -14.423  1.00  1.190          O  
ATOM    712  CB  ASN A  43       9.335   7.717 -16.891  1.00  1.410          C  
ATOM    713  CG  ASN A  43      10.818   7.900 -17.070  1.00  1.410          C  
ATOM    714  OD1 ASN A  43      11.627   7.045 -16.687  1.00  1.410          O  
ATOM    715  ND2 ASN A  43      11.182   9.012 -17.665  1.00  1.410          N  
ATOM    716  H   ASN A  43       6.993   6.173 -15.886  1.00  1.190          H  
ATOM    717  HA  ASN A  43       9.314   5.721 -17.651  1.00  1.210          H  
ATOM    718 1HB  ASN A  43       8.821   8.180 -17.736  1.00  1.690          H  
ATOM    719 2HB  ASN A  43       9.023   8.246 -15.991  1.00  1.690          H  
ATOM    720 1HD2 ASN A  43      12.168   9.207 -17.835  1.00  1.690          H  
ATOM    721 2HD2 ASN A  43      10.495   9.670 -17.961  1.00  1.690          H  
ATOM    722  N   LEU A  44      10.104   4.444 -15.735  1.00  0.960          N  
ATOM    723  CA  LEU A  44      10.619   3.646 -14.648  1.00  1.010          C  
ATOM    724  C   LEU A  44      12.105   3.925 -14.431  1.00  0.890          C  
ATOM    725  O   LEU A  44      12.920   3.793 -15.349  1.00  0.840          O  
ATOM    726  CB  LEU A  44      10.368   2.183 -14.999  1.00  1.390          C  
ATOM    727  CG  LEU A  44       8.879   1.825 -15.330  1.00  1.390          C  
ATOM    728  CD1 LEU A  44       8.809   0.385 -15.767  1.00  1.390          C  
ATOM    729  CD2 LEU A  44       7.987   2.087 -14.119  1.00  1.390          C  
ATOM    730  H   LEU A  44      10.236   4.094 -16.689  1.00  1.150          H  
ATOM    731  HA  LEU A  44      10.098   3.911 -13.733  1.00  1.210          H  
ATOM    732 1HB  LEU A  44      10.955   1.948 -15.880  1.00  1.670          H  
ATOM    733 2HB  LEU A  44      10.705   1.552 -14.178  1.00  1.670          H  
ATOM    734  HG  LEU A  44       8.533   2.428 -16.165  1.00  1.670          H  
ATOM    735 1HD1 LEU A  44       7.778   0.124 -16.020  1.00  1.670          H  
ATOM    736 2HD1 LEU A  44       9.427   0.264 -16.640  1.00  1.670          H  
ATOM    737 3HD1 LEU A  44       9.163  -0.266 -14.975  1.00  1.670          H  
ATOM    738 1HD2 LEU A  44       6.970   1.819 -14.366  1.00  1.670          H  
ATOM    739 2HD2 LEU A  44       8.315   1.499 -13.292  1.00  1.670          H  
ATOM    740 3HD2 LEU A  44       8.018   3.136 -13.845  1.00  1.670          H  
ATOM    741  N   ASP A  45      12.452   4.375 -13.217  1.00  0.900          N  
ATOM    742  CA  ASP A  45      13.839   4.730 -12.894  1.00  0.880          C  
ATOM    743  C   ASP A  45      14.120   4.616 -11.370  1.00  0.910          C  
ATOM    744  O   ASP A  45      13.817   5.559 -10.635  1.00  1.020          O  
ATOM    745  CB  ASP A  45      14.097   6.178 -13.351  1.00  1.240          C  
ATOM    746  CG  ASP A  45      15.564   6.626 -13.250  1.00  1.240          C  
ATOM    747  OD1 ASP A  45      16.380   5.813 -12.916  1.00  1.240          O  
ATOM    748  OD2 ASP A  45      15.842   7.790 -13.466  1.00  1.240          O  
ATOM    749  H   ASP A  45      11.733   4.485 -12.515  1.00  1.080          H  
ATOM    750  HA  ASP A  45      14.511   4.080 -13.445  1.00  1.060          H  
ATOM    751 1HB  ASP A  45      13.770   6.283 -14.387  1.00  1.490          H  
ATOM    752 2HB  ASP A  45      13.490   6.859 -12.756  1.00  1.490          H  
ATOM    753  N   PRO A  46      14.557   3.439 -10.859  1.00  0.920          N  
ATOM    754  CA  PRO A  46      14.926   3.160  -9.463  1.00  1.000          C  
ATOM    755  C   PRO A  46      16.130   4.013  -9.040  1.00  0.970          C  
ATOM    756  O   PRO A  46      16.955   4.363  -9.871  1.00  0.910          O  
ATOM    757  CB  PRO A  46      15.259   1.662  -9.486  1.00  1.500          C  
ATOM    758  CG  PRO A  46      14.537   1.128 -10.725  1.00  1.500          C  
ATOM    759  CD  PRO A  46      14.631   2.253 -11.728  1.00  1.500          C  
ATOM    760  HA  PRO A  46      14.067   3.365  -8.809  1.00  1.200          H  
ATOM    761 1HB  PRO A  46      16.347   1.534  -9.518  1.00  1.800          H  
ATOM    762 2HB  PRO A  46      14.914   1.190  -8.551  1.00  1.800          H  
ATOM    763 1HG  PRO A  46      14.996   0.203 -11.091  1.00  1.800          H  
ATOM    764 2HG  PRO A  46      13.500   0.875 -10.472  1.00  1.800          H  
ATOM    765 1HD  PRO A  46      15.610   2.227 -12.236  1.00  1.800          H  
ATOM    766 2HD  PRO A  46      13.792   2.181 -12.424  1.00  1.800          H  
ATOM    767  N   GLU A  47      16.254   4.313  -7.748  1.00  1.060          N  
ATOM    768  CA  GLU A  47      17.367   5.118  -7.210  1.00  1.090          C  
ATOM    769  C   GLU A  47      18.796   4.526  -7.325  1.00  1.030          C  
ATOM    770  O   GLU A  47      19.768   5.197  -6.978  1.00  1.190          O  
ATOM    771  CB  GLU A  47      17.083   5.442  -5.734  1.00  1.510          C  
ATOM    772  CG  GLU A  47      17.158   4.247  -4.763  1.00  1.510          C  
ATOM    773  CD  GLU A  47      15.891   3.420  -4.679  1.00  1.510          C  
ATOM    774  OE1 GLU A  47      15.061   3.527  -5.564  1.00  1.510          O  
ATOM    775  OE2 GLU A  47      15.764   2.668  -3.744  1.00  1.510          O  
ATOM    776  H   GLU A  47      15.542   3.986  -7.089  1.00  1.270          H  
ATOM    777  HA  GLU A  47      17.368   6.059  -7.763  1.00  1.310          H  
ATOM    778 1HB  GLU A  47      17.796   6.189  -5.387  1.00  1.820          H  
ATOM    779 2HB  GLU A  47      16.088   5.880  -5.645  1.00  1.820          H  
ATOM    780 1HG  GLU A  47      17.978   3.611  -5.041  1.00  1.820          H  
ATOM    781 2HG  GLU A  47      17.380   4.637  -3.771  1.00  1.820          H  
ATOM    782  N   THR A  48      18.920   3.283  -7.780  1.00  0.910          N  
ATOM    783  CA  THR A  48      20.193   2.578  -7.941  1.00  0.860          C  
ATOM    784  C   THR A  48      20.641   2.479  -9.402  1.00  0.840          C  
ATOM    785  O   THR A  48      19.880   2.798 -10.308  1.00  0.940          O  
ATOM    786  CB  THR A  48      20.053   1.157  -7.387  1.00  1.220          C  
ATOM    787  OG1 THR A  48      19.074   0.464  -8.145  1.00  1.220          O  
ATOM    788  CG2 THR A  48      19.647   1.154  -5.941  1.00  1.220          C  
ATOM    789  H   THR A  48      18.073   2.790  -8.031  1.00  1.090          H  
ATOM    790  HA  THR A  48      20.960   3.111  -7.384  1.00  1.030          H  
ATOM    791  HB  THR A  48      20.969   0.669  -7.491  1.00  1.470          H  
ATOM    792  HG1 THR A  48      19.430   0.273  -9.026  1.00  1.470          H  
ATOM    793 1HG2 THR A  48      19.568   0.125  -5.591  1.00  1.470          H  
ATOM    794 2HG2 THR A  48      20.388   1.680  -5.350  1.00  1.470          H  
ATOM    795 3HG2 THR A  48      18.688   1.640  -5.836  1.00  1.470          H  
ATOM    796  N   ARG A  49      21.876   2.032  -9.671  1.00  0.830          N  
ATOM    797  CA  ARG A  49      22.245   1.822 -11.073  1.00  0.840          C  
ATOM    798  C   ARG A  49      21.491   0.547 -11.438  1.00  0.790          C  
ATOM    799  O   ARG A  49      21.548  -0.395 -10.657  1.00  0.840          O  
ATOM    800  CB  ARG A  49      23.749   1.627 -11.252  1.00  1.170          C  
ATOM    801  CG  ARG A  49      24.231   1.612 -12.705  1.00  1.170          C  
ATOM    802  CD  ARG A  49      25.698   1.447 -12.828  1.00  1.170          C  
ATOM    803  NE  ARG A  49      26.109   1.433 -14.238  1.00  1.170          N  
ATOM    804  CZ  ARG A  49      27.342   1.127 -14.705  1.00  1.170          C  
ATOM    805  NH1 ARG A  49      28.311   0.783 -13.880  1.00  1.170          N  
ATOM    806  NH2 ARG A  49      27.573   1.173 -16.007  1.00  1.170          N  
ATOM    807  H   ARG A  49      22.536   1.796  -8.931  1.00  1.000          H  
ATOM    808  HA  ARG A  49      21.903   2.658 -11.684  1.00  1.010          H  
ATOM    809 1HB  ARG A  49      24.282   2.412 -10.735  1.00  1.410          H  
ATOM    810 2HB  ARG A  49      24.046   0.682 -10.796  1.00  1.410          H  
ATOM    811 1HG  ARG A  49      23.771   0.825 -13.247  1.00  1.410          H  
ATOM    812 2HG  ARG A  49      23.968   2.568 -13.163  1.00  1.410          H  
ATOM    813 1HD  ARG A  49      26.194   2.285 -12.331  1.00  1.410          H  
ATOM    814 2HD  ARG A  49      25.995   0.509 -12.364  1.00  1.410          H  
ATOM    815  HE  ARG A  49      25.410   1.694 -14.921  1.00  1.410          H  
ATOM    816 1HH1 ARG A  49      28.143   0.743 -12.888  1.00  1.410          H  
ATOM    817 2HH1 ARG A  49      29.226   0.556 -14.243  1.00  1.410          H  
ATOM    818 1HH2 ARG A  49      26.834   1.437 -16.643  1.00  1.410          H  
ATOM    819 2HH2 ARG A  49      28.489   0.947 -16.369  1.00  1.410          H  
ATOM    820  N   THR A  50      20.755   0.494 -12.563  1.00  0.770          N  
ATOM    821  CA  THR A  50      19.943  -0.710 -12.854  1.00  0.750          C  
ATOM    822  C   THR A  50      19.951  -1.351 -14.255  1.00  0.730          C  
ATOM    823  O   THR A  50      18.905  -1.317 -14.901  1.00  0.880          O  
ATOM    824  CB  THR A  50      18.475  -0.430 -12.563  1.00  1.060          C  
ATOM    825  OG1 THR A  50      18.066   0.670 -13.317  1.00  1.060          O  
ATOM    826  CG2 THR A  50      18.267  -0.173 -11.150  1.00  1.060          C  
ATOM    827  H   THR A  50      20.712   1.292 -13.180  1.00  0.920          H  
ATOM    828  HA  THR A  50      20.264  -1.482 -12.164  1.00  0.900          H  
ATOM    829  HB  THR A  50      17.892  -1.270 -12.843  1.00  1.270          H  
ATOM    830  HG1 THR A  50      18.100   0.392 -14.243  1.00  1.270          H  
ATOM    831 1HG2 THR A  50      17.237  -0.002 -10.976  1.00  1.270          H  
ATOM    832 2HG2 THR A  50      18.591  -1.033 -10.605  1.00  1.270          H  
ATOM    833 3HG2 THR A  50      18.818   0.682 -10.846  1.00  1.270          H  
ATOM    834  N   PRO A  51      21.060  -1.891 -14.788  1.00  0.700          N  
ATOM    835  CA  PRO A  51      21.122  -2.545 -16.094  1.00  0.730          C  
ATOM    836  C   PRO A  51      20.081  -3.658 -16.220  1.00  0.670          C  
ATOM    837  O   PRO A  51      19.871  -4.432 -15.276  1.00  0.640          O  
ATOM    838  CB  PRO A  51      22.540  -3.117 -16.096  1.00  1.090          C  
ATOM    839  CG  PRO A  51      23.317  -2.197 -15.188  1.00  1.090          C  
ATOM    840  CD  PRO A  51      22.337  -1.831 -14.091  1.00  1.090          C  
ATOM    841  HA  PRO A  51      20.989  -1.797 -16.896  1.00  0.880          H  
ATOM    842 1HB  PRO A  51      22.523  -4.160 -15.752  1.00  1.310          H  
ATOM    843 2HB  PRO A  51      22.916  -3.123 -17.106  1.00  1.310          H  
ATOM    844 1HG  PRO A  51      24.217  -2.705 -14.802  1.00  1.310          H  
ATOM    845 2HG  PRO A  51      23.669  -1.321 -15.752  1.00  1.310          H  
ATOM    846 1HD  PRO A  51      22.372  -2.539 -13.282  1.00  1.310          H  
ATOM    847 2HD  PRO A  51      22.544  -0.850 -13.769  1.00  1.310          H  
ATOM    848  N   LEU A  52      19.446  -3.725 -17.398  1.00  0.750          N  
ATOM    849  CA  LEU A  52      18.390  -4.693 -17.724  1.00  0.770          C  
ATOM    850  C   LEU A  52      18.872  -5.819 -18.636  1.00  0.690          C  
ATOM    851  O   LEU A  52      19.304  -5.557 -19.761  1.00  0.730          O  
ATOM    852  CB  LEU A  52      17.266  -3.975 -18.504  1.00  1.070          C  
ATOM    853  CG  LEU A  52      16.647  -2.704 -17.881  1.00  1.070          C  
ATOM    854  CD1 LEU A  52      15.608  -2.133 -18.859  1.00  1.070          C  
ATOM    855  CD2 LEU A  52      16.031  -3.008 -16.528  1.00  1.070          C  
ATOM    856  H   LEU A  52      19.701  -3.038 -18.112  1.00  0.900          H  
ATOM    857  HA  LEU A  52      18.016  -5.136 -16.802  1.00  0.920          H  
ATOM    858 1HB  LEU A  52      17.672  -3.677 -19.467  1.00  1.280          H  
ATOM    859 2HB  LEU A  52      16.471  -4.682 -18.687  1.00  1.280          H  
ATOM    860  HG  LEU A  52      17.428  -1.953 -17.756  1.00  1.280          H  
ATOM    861 1HD1 LEU A  52      15.197  -1.221 -18.445  1.00  1.280          H  
ATOM    862 2HD1 LEU A  52      16.094  -1.907 -19.809  1.00  1.280          H  
ATOM    863 3HD1 LEU A  52      14.809  -2.852 -19.019  1.00  1.280          H  
ATOM    864 1HD2 LEU A  52      15.609  -2.094 -16.109  1.00  1.280          H  
ATOM    865 2HD2 LEU A  52      15.247  -3.754 -16.633  1.00  1.280          H  
ATOM    866 3HD2 LEU A  52      16.807  -3.377 -15.861  1.00  1.280          H  
ATOM    867  N   ILE A  53      18.779  -7.073 -18.188  1.00  0.660          N  
ATOM    868  CA  ILE A  53      19.223  -8.197 -19.017  1.00  0.660          C  
ATOM    869  C   ILE A  53      18.061  -9.125 -19.381  1.00  0.650          C  
ATOM    870  O   ILE A  53      17.338  -9.628 -18.517  1.00  0.720          O  
ATOM    871  CB  ILE A  53      20.368  -8.972 -18.340  1.00  0.920          C  
ATOM    872  CG1 ILE A  53      21.558  -8.000 -18.052  1.00  0.920          C  
ATOM    873  CG2 ILE A  53      20.834 -10.122 -19.266  1.00  0.920          C  
ATOM    874  CD1 ILE A  53      21.578  -7.386 -16.626  1.00  0.920          C  
ATOM    875  H   ILE A  53      18.442  -7.241 -17.234  1.00  0.790          H  
ATOM    876  HA  ILE A  53      19.618  -7.801 -19.950  1.00  0.790          H  
ATOM    877  HB  ILE A  53      20.030  -9.374 -17.392  1.00  1.110          H  
ATOM    878 1HG1 ILE A  53      22.488  -8.537 -18.209  1.00  1.110          H  
ATOM    879 2HG1 ILE A  53      21.508  -7.183 -18.770  1.00  1.110          H  
ATOM    880 1HG2 ILE A  53      21.647 -10.662 -18.789  1.00  1.110          H  
ATOM    881 2HG2 ILE A  53      20.014 -10.815 -19.458  1.00  1.110          H  
ATOM    882 3HG2 ILE A  53      21.185  -9.703 -20.220  1.00  1.110          H  
ATOM    883 1HD1 ILE A  53      22.435  -6.728 -16.536  1.00  1.110          H  
ATOM    884 2HD1 ILE A  53      20.681  -6.813 -16.424  1.00  1.110          H  
ATOM    885 3HD1 ILE A  53      21.651  -8.186 -15.889  1.00  1.110          H  
ATOM    886  N   ILE A  54      17.892  -9.392 -20.670  1.00  0.620          N  
ATOM    887  CA  ILE A  54      16.755 -10.223 -21.107  1.00  0.580          C  
ATOM    888  C   ILE A  54      17.053 -11.734 -21.019  1.00  0.570          C  
ATOM    889  O   ILE A  54      17.957 -12.237 -21.688  1.00  0.660          O  
ATOM    890  CB  ILE A  54      16.383  -9.847 -22.568  1.00  0.830          C  
ATOM    891  CG1 ILE A  54      16.113  -8.324 -22.690  1.00  0.830          C  
ATOM    892  CG2 ILE A  54      15.195 -10.656 -23.121  1.00  0.830          C  
ATOM    893  CD1 ILE A  54      15.055  -7.748 -21.784  1.00  0.830          C  
ATOM    894  H   ILE A  54      18.551  -8.956 -21.336  1.00  0.740          H  
ATOM    895  HA  ILE A  54      15.906 -10.029 -20.454  1.00  0.700          H  
ATOM    896  HB  ILE A  54      17.246 -10.051 -23.193  1.00  0.990          H  
ATOM    897 1HG1 ILE A  54      17.047  -7.786 -22.518  1.00  0.990          H  
ATOM    898 2HG1 ILE A  54      15.800  -8.150 -23.712  1.00  0.990          H  
ATOM    899 1HG2 ILE A  54      15.006 -10.368 -24.159  1.00  0.990          H  
ATOM    900 2HG2 ILE A  54      15.433 -11.704 -23.095  1.00  0.990          H  
ATOM    901 3HG2 ILE A  54      14.295 -10.480 -22.536  1.00  0.990          H  
ATOM    902 1HD1 ILE A  54      14.950  -6.692 -21.981  1.00  0.990          H  
ATOM    903 2HD1 ILE A  54      14.102  -8.239 -21.951  1.00  0.990          H  
ATOM    904 3HD1 ILE A  54      15.355  -7.875 -20.762  1.00  0.990          H  
ATOM    905  N   LYS A  55      16.267 -12.497 -20.232  1.00  0.590          N  
ATOM    906  CA  LYS A  55      16.565 -13.929 -20.087  1.00  0.700          C  
ATOM    907  C   LYS A  55      15.906 -14.869 -21.092  1.00  0.720          C  
ATOM    908  O   LYS A  55      16.126 -16.077 -21.024  1.00  0.820          O  
ATOM    909  CB  LYS A  55      16.283 -14.394 -18.663  1.00  0.940          C  
ATOM    910  CG  LYS A  55      17.157 -13.699 -17.606  1.00  0.940          C  
ATOM    911  CD  LYS A  55      18.654 -14.112 -17.708  1.00  0.940          C  
ATOM    912  CE  LYS A  55      19.442 -13.432 -16.637  1.00  0.940          C  
ATOM    913  NZ  LYS A  55      20.876 -13.807 -16.614  1.00  0.940          N  
ATOM    914  H   LYS A  55      15.508 -12.100 -19.659  1.00  0.710          H  
ATOM    915  HA  LYS A  55      17.630 -14.047 -20.254  1.00  0.840          H  
ATOM    916 1HB  LYS A  55      15.237 -14.216 -18.419  1.00  1.120          H  
ATOM    917 2HB  LYS A  55      16.457 -15.467 -18.589  1.00  1.120          H  
ATOM    918 1HG  LYS A  55      17.078 -12.614 -17.732  1.00  1.120          H  
ATOM    919 2HG  LYS A  55      16.783 -13.950 -16.614  1.00  1.120          H  
ATOM    920 1HD  LYS A  55      18.755 -15.193 -17.609  1.00  1.120          H  
ATOM    921 2HD  LYS A  55      19.080 -13.802 -18.654  1.00  1.120          H  
ATOM    922 1HE  LYS A  55      19.377 -12.359 -16.808  1.00  1.120          H  
ATOM    923 2HE  LYS A  55      19.006 -13.667 -15.667  1.00  1.120          H  
ATOM    924 1HZ  LYS A  55      21.278 -13.248 -15.843  1.00  1.120          H  
ATOM    925 2HZ  LYS A  55      20.985 -14.790 -16.428  1.00  1.120          H  
ATOM    926 3HZ  LYS A  55      21.335 -13.586 -17.479  1.00  1.120          H  
ATOM    927  N   ASN A  56      15.149 -14.328 -22.042  1.00  0.780          N  
ATOM    928  CA  ASN A  56      14.551 -15.137 -23.109  1.00  0.950          C  
ATOM    929  C   ASN A  56      13.832 -14.280 -24.127  1.00  0.940          C  
ATOM    930  O   ASN A  56      13.492 -13.126 -23.873  1.00  0.980          O  
ATOM    931  CB  ASN A  56      13.559 -16.162 -22.581  1.00  1.260          C  
ATOM    932  CG  ASN A  56      13.408 -17.385 -23.470  1.00  1.260          C  
ATOM    933  OD1 ASN A  56      13.976 -17.463 -24.576  1.00  1.260          O  
ATOM    934  ND2 ASN A  56      12.619 -18.309 -23.013  1.00  1.260          N  
ATOM    935  H   ASN A  56      15.002 -13.329 -22.023  1.00  0.940          H  
ATOM    936  HA  ASN A  56      15.346 -15.664 -23.635  1.00  1.140          H  
ATOM    937 1HB  ASN A  56      13.791 -16.480 -21.570  1.00  1.510          H  
ATOM    938 2HB  ASN A  56      12.586 -15.695 -22.550  1.00  1.510          H  
ATOM    939 1HD2 ASN A  56      12.448 -19.142 -23.537  1.00  1.510          H  
ATOM    940 2HD2 ASN A  56      12.133 -18.140 -22.127  1.00  1.510          H  
ATOM    941  N   LYS A  57      13.507 -14.906 -25.247  1.00  0.960          N  
ATOM    942  CA  LYS A  57      12.717 -14.310 -26.311  1.00  0.980          C  
ATOM    943  C   LYS A  57      13.238 -12.922 -26.664  1.00  0.950          C  
ATOM    944  O   LYS A  57      14.407 -12.774 -27.069  1.00  0.970          O  
ATOM    945  CB  LYS A  57      11.234 -14.248 -25.905  1.00  1.360          C  
ATOM    946  CG  LYS A  57      10.570 -15.594 -25.603  1.00  1.360          C  
ATOM    947  CD  LYS A  57      10.444 -16.482 -26.842  1.00  1.360          C  
ATOM    948  CE  LYS A  57       9.679 -17.763 -26.522  1.00  1.360          C  
ATOM    949  NZ  LYS A  57       9.581 -18.676 -27.705  1.00  1.360          N  
ATOM    950  H   LYS A  57      13.838 -15.862 -25.348  1.00  1.150          H  
ATOM    951  HA  LYS A  57      12.816 -14.925 -27.204  1.00  1.180          H  
ATOM    952 1HB  LYS A  57      11.116 -13.626 -25.012  1.00  1.640          H  
ATOM    953 2HB  LYS A  57      10.651 -13.798 -26.709  1.00  1.640          H  
ATOM    954 1HG  LYS A  57      11.150 -16.117 -24.848  1.00  1.640          H  
ATOM    955 2HG  LYS A  57       9.575 -15.411 -25.192  1.00  1.640          H  
ATOM    956 1HD  LYS A  57       9.925 -15.937 -27.632  1.00  1.640          H  
ATOM    957 2HD  LYS A  57      11.431 -16.763 -27.200  1.00  1.640          H  
ATOM    958 1HE  LYS A  57      10.189 -18.285 -25.711  1.00  1.640          H  
ATOM    959 2HE  LYS A  57       8.673 -17.502 -26.195  1.00  1.640          H  
ATOM    960 1HZ  LYS A  57       9.068 -19.508 -27.447  1.00  1.640          H  
ATOM    961 2HZ  LYS A  57       9.099 -18.207 -28.459  1.00  1.640          H  
ATOM    962 3HZ  LYS A  57      10.508 -18.937 -28.012  1.00  1.640          H  
ATOM    963  N   TYR A  58      12.335 -11.936 -26.578  1.00  0.920          N  
ATOM    964  CA  TYR A  58      12.604 -10.552 -26.890  1.00  0.910          C  
ATOM    965  C   TYR A  58      11.522  -9.659 -26.264  1.00  0.830          C  
ATOM    966  O   TYR A  58      10.390 -10.106 -26.040  1.00  0.840          O  
ATOM    967  CB  TYR A  58      12.659 -10.414 -28.418  1.00  1.280          C  
ATOM    968  CG  TYR A  58      11.374 -10.863 -29.085  1.00  1.280          C  
ATOM    969  CD1 TYR A  58      10.405  -9.953 -29.367  1.00  1.280          C  
ATOM    970  CD2 TYR A  58      11.151 -12.218 -29.377  1.00  1.280          C  
ATOM    971  CE1 TYR A  58       9.218 -10.369 -29.906  1.00  1.280          C  
ATOM    972  CE2 TYR A  58       9.950 -12.615 -29.915  1.00  1.280          C  
ATOM    973  CZ  TYR A  58       8.980 -11.676 -30.156  1.00  1.280          C  
ATOM    974  OH  TYR A  58       7.734 -12.037 -30.637  1.00  1.280          O  
ATOM    975  H   TYR A  58      11.409 -12.146 -26.241  1.00  1.100          H  
ATOM    976  HA  TYR A  58      13.559 -10.275 -26.449  1.00  1.090          H  
ATOM    977 1HB  TYR A  58      12.848  -9.370 -28.687  1.00  1.530          H  
ATOM    978 2HB  TYR A  58      13.476 -11.012 -28.811  1.00  1.530          H  
ATOM    979  HD1 TYR A  58      10.569  -8.895 -29.149  1.00  1.530          H  
ATOM    980  HD2 TYR A  58      11.914 -12.960 -29.161  1.00  1.530          H  
ATOM    981  HE1 TYR A  58       8.448  -9.669 -30.123  1.00  1.530          H  
ATOM    982  HE2 TYR A  58       9.759 -13.668 -30.122  1.00  1.530          H  
ATOM    983  HH  TYR A  58       7.048 -11.397 -30.278  1.00  1.530          H  
ATOM    984  N   VAL A  59      11.868  -8.397 -26.010  1.00  0.800          N  
ATOM    985  CA  VAL A  59      10.919  -7.381 -25.531  1.00  0.760          C  
ATOM    986  C   VAL A  59      11.098  -6.069 -26.305  1.00  0.660          C  
ATOM    987  O   VAL A  59      12.115  -5.887 -26.990  1.00  0.750          O  
ATOM    988  CB  VAL A  59      11.086  -7.110 -24.012  1.00  1.080          C  
ATOM    989  CG1 VAL A  59      10.862  -8.373 -23.208  1.00  1.080          C  
ATOM    990  CG2 VAL A  59      12.427  -6.572 -23.732  1.00  1.080          C  
ATOM    991  H   VAL A  59      12.841  -8.137 -26.205  1.00  0.960          H  
ATOM    992  HA  VAL A  59       9.905  -7.743 -25.701  1.00  0.910          H  
ATOM    993  HB  VAL A  59      10.328  -6.383 -23.703  1.00  1.300          H  
ATOM    994 1HG1 VAL A  59      10.961  -8.147 -22.146  1.00  1.300          H  
ATOM    995 2HG1 VAL A  59       9.862  -8.757 -23.411  1.00  1.300          H  
ATOM    996 3HG1 VAL A  59      11.600  -9.124 -23.479  1.00  1.300          H  
ATOM    997 1HG2 VAL A  59      12.518  -6.371 -22.670  1.00  1.300          H  
ATOM    998 2HG2 VAL A  59      13.174  -7.303 -24.034  1.00  1.300          H  
ATOM    999 3HG2 VAL A  59      12.567  -5.658 -24.277  1.00  1.300          H  
ATOM   1000  N   SER A  60      10.153  -5.131 -26.159  1.00  0.600          N  
ATOM   1001  CA  SER A  60      10.346  -3.795 -26.722  1.00  0.540          C  
ATOM   1002  C   SER A  60      10.389  -2.775 -25.603  1.00  0.520          C  
ATOM   1003  O   SER A  60       9.505  -2.721 -24.743  1.00  0.520          O  
ATOM   1004  CB  SER A  60       9.269  -3.439 -27.721  1.00  0.780          C  
ATOM   1005  OG  SER A  60       9.368  -2.103 -28.124  1.00  0.780          O  
ATOM   1006  H   SER A  60       9.290  -5.300 -25.628  1.00  0.720          H  
ATOM   1007  HA  SER A  60      11.307  -3.761 -27.237  1.00  0.650          H  
ATOM   1008 1HB  SER A  60       9.395  -4.061 -28.593  1.00  0.940          H  
ATOM   1009 2HB  SER A  60       8.293  -3.642 -27.310  1.00  0.940          H  
ATOM   1010  HG  SER A  60       8.674  -1.974 -28.777  1.00  0.940          H  
ATOM   1011  N   ILE A  61      11.488  -2.048 -25.522  1.00  0.570          N  
ATOM   1012  CA  ILE A  61      11.611  -1.068 -24.458  1.00  0.580          C  
ATOM   1013  C   ILE A  61      12.030   0.280 -25.020  1.00  0.580          C  
ATOM   1014  O   ILE A  61      12.921   0.385 -25.868  1.00  0.650          O  
ATOM   1015  CB  ILE A  61      12.513  -1.528 -23.269  1.00  0.810          C  
ATOM   1016  CG1 ILE A  61      11.933  -2.831 -22.630  1.00  0.810          C  
ATOM   1017  CG2 ILE A  61      12.622  -0.470 -22.262  1.00  0.810          C  
ATOM   1018  CD1 ILE A  61      12.697  -3.434 -21.449  1.00  0.810          C  
ATOM   1019  H   ILE A  61      12.191  -2.131 -26.269  1.00  0.680          H  
ATOM   1020  HA  ILE A  61      10.625  -0.916 -24.028  1.00  0.700          H  
ATOM   1021  HB  ILE A  61      13.476  -1.739 -23.612  1.00  0.970          H  
ATOM   1022 1HG1 ILE A  61      10.951  -2.642 -22.324  1.00  0.970          H  
ATOM   1023 2HG1 ILE A  61      11.907  -3.580 -23.401  1.00  0.970          H  
ATOM   1024 1HG2 ILE A  61      13.268  -0.807 -21.470  1.00  0.970          H  
ATOM   1025 2HG2 ILE A  61      13.052   0.428 -22.694  1.00  0.970          H  
ATOM   1026 3HG2 ILE A  61      11.650  -0.245 -21.872  1.00  0.970          H  
ATOM   1027 1HD1 ILE A  61      12.190  -4.345 -21.132  1.00  0.970          H  
ATOM   1028 2HD1 ILE A  61      13.694  -3.663 -21.717  1.00  0.970          H  
ATOM   1029 3HD1 ILE A  61      12.713  -2.743 -20.618  1.00  0.970          H  
ATOM   1030  N   THR A  62      11.322   1.311 -24.592  1.00  0.540          N  
ATOM   1031  CA  THR A  62      11.654   2.663 -24.993  1.00  0.580          C  
ATOM   1032  C   THR A  62      12.485   3.281 -23.902  1.00  0.590          C  
ATOM   1033  O   THR A  62      12.204   3.109 -22.710  1.00  0.600          O  
ATOM   1034  CB  THR A  62      10.409   3.518 -25.324  1.00  0.800          C  
ATOM   1035  OG1 THR A  62       9.700   2.917 -26.433  1.00  0.800          O  
ATOM   1036  CG2 THR A  62      10.834   4.955 -25.726  1.00  0.800          C  
ATOM   1037  H   THR A  62      10.572   1.140 -23.916  1.00  0.650          H  
ATOM   1038  HA  THR A  62      12.288   2.631 -25.866  1.00  0.700          H  
ATOM   1039  HB  THR A  62       9.750   3.559 -24.458  1.00  0.960          H  
ATOM   1040  HG1 THR A  62       9.315   2.085 -26.137  1.00  0.960          H  
ATOM   1041 1HG2 THR A  62       9.947   5.534 -25.969  1.00  0.960          H  
ATOM   1042 2HG2 THR A  62      11.358   5.442 -24.907  1.00  0.960          H  
ATOM   1043 3HG2 THR A  62      11.483   4.913 -26.594  1.00  0.960          H  
ATOM   1044  N   PHE A  63      13.542   3.970 -24.313  1.00  0.640          N  
ATOM   1045  CA  PHE A  63      14.433   4.623 -23.374  1.00  0.730          C  
ATOM   1046  C   PHE A  63      14.359   6.162 -23.548  1.00  0.790          C  
ATOM   1047  O   PHE A  63      15.062   6.703 -24.425  1.00  0.870          O  
ATOM   1048  CB  PHE A  63      15.840   4.101 -23.625  1.00  0.990          C  
ATOM   1049  CG  PHE A  63      15.879   2.596 -23.470  1.00  0.990          C  
ATOM   1050  CD1 PHE A  63      15.746   1.780 -24.588  1.00  0.990          C  
ATOM   1051  CD2 PHE A  63      15.985   1.986 -22.242  1.00  0.990          C  
ATOM   1052  CE1 PHE A  63      15.739   0.421 -24.464  1.00  0.990          C  
ATOM   1053  CE2 PHE A  63      15.965   0.612 -22.152  1.00  0.990          C  
ATOM   1054  CZ  PHE A  63      15.849  -0.145 -23.257  1.00  0.990          C  
ATOM   1055  H   PHE A  63      13.728   4.003 -25.320  1.00  0.770          H  
ATOM   1056  HA  PHE A  63      14.168   4.323 -22.367  1.00  0.880          H  
ATOM   1057 1HB  PHE A  63      16.165   4.360 -24.633  1.00  1.180          H  
ATOM   1058 2HB  PHE A  63      16.536   4.540 -22.910  1.00  1.180          H  
ATOM   1059  HD1 PHE A  63      15.636   2.234 -25.577  1.00  1.180          H  
ATOM   1060  HD2 PHE A  63      16.076   2.586 -21.333  1.00  1.180          H  
ATOM   1061  HE1 PHE A  63      15.627  -0.203 -25.328  1.00  1.180          H  
ATOM   1062  HE2 PHE A  63      16.033   0.125 -21.190  1.00  1.180          H  
ATOM   1063  HZ  PHE A  63      15.830  -1.202 -23.166  1.00  1.180          H  
ATOM   1064  N   PRO A  64      13.531   6.873 -22.719  1.00  0.830          N  
ATOM   1065  CA  PRO A  64      13.194   8.303 -22.740  1.00  0.910          C  
ATOM   1066  C   PRO A  64      14.378   9.254 -22.784  1.00  0.970          C  
ATOM   1067  O   PRO A  64      14.262  10.348 -23.329  1.00  1.100          O  
ATOM   1068  CB  PRO A  64      12.447   8.484 -21.413  1.00  1.360          C  
ATOM   1069  CG  PRO A  64      11.818   7.163 -21.150  1.00  1.360          C  
ATOM   1070  CD  PRO A  64      12.820   6.164 -21.620  1.00  1.360          C  
ATOM   1071  HA  PRO A  64      12.516   8.496 -23.581  1.00  1.090          H  
ATOM   1072 1HB  PRO A  64      13.152   8.785 -20.612  1.00  1.640          H  
ATOM   1073 2HB  PRO A  64      11.709   9.294 -21.505  1.00  1.640          H  
ATOM   1074 1HG  PRO A  64      11.603   7.056 -20.070  1.00  1.640          H  
ATOM   1075 2HG  PRO A  64      10.855   7.079 -21.670  1.00  1.640          H  
ATOM   1076 1HD  PRO A  64      13.500   5.902 -20.811  1.00  1.640          H  
ATOM   1077 2HD  PRO A  64      12.251   5.326 -21.979  1.00  1.640          H  
ATOM   1078  N   LEU A  65      15.515   8.859 -22.215  1.00  1.000          N  
ATOM   1079  CA  LEU A  65      16.689   9.717 -22.228  1.00  1.120          C  
ATOM   1080  C   LEU A  65      17.111  10.020 -23.659  1.00  1.120          C  
ATOM   1081  O   LEU A  65      17.604  11.108 -23.959  1.00  1.210          O  
ATOM   1082  CB  LEU A  65      17.843   9.046 -21.477  1.00  1.520          C  
ATOM   1083  CG  LEU A  65      17.671   8.892 -19.940  1.00  1.520          C  
ATOM   1084  CD1 LEU A  65      18.798   8.023 -19.399  1.00  1.520          C  
ATOM   1085  CD2 LEU A  65      17.686  10.262 -19.252  1.00  1.520          C  
ATOM   1086  H   LEU A  65      15.588   7.969 -21.745  1.00  1.200          H  
ATOM   1087  HA  LEU A  65      16.431  10.663 -21.757  1.00  1.340          H  
ATOM   1088 1HB  LEU A  65      17.986   8.049 -21.895  1.00  1.820          H  
ATOM   1089 2HB  LEU A  65      18.749   9.623 -21.658  1.00  1.820          H  
ATOM   1090  HG  LEU A  65      16.732   8.408 -19.730  1.00  1.820          H  
ATOM   1091 1HD1 LEU A  65      18.678   7.900 -18.322  1.00  1.820          H  
ATOM   1092 2HD1 LEU A  65      18.772   7.040 -19.877  1.00  1.820          H  
ATOM   1093 3HD1 LEU A  65      19.757   8.497 -19.601  1.00  1.820          H  
ATOM   1094 1HD2 LEU A  65      17.565  10.120 -18.175  1.00  1.820          H  
ATOM   1095 2HD2 LEU A  65      18.633  10.763 -19.447  1.00  1.820          H  
ATOM   1096 3HD2 LEU A  65      16.871  10.880 -19.610  1.00  1.820          H  
ATOM   1097  N   ALA A  66      16.986   9.011 -24.532  1.00  1.170          N  
ATOM   1098  CA  ALA A  66      17.347   9.149 -25.928  1.00  1.430          C  
ATOM   1099  C   ALA A  66      16.099   9.372 -26.763  1.00  1.330          C  
ATOM   1100  O   ALA A  66      16.168   9.931 -27.862  1.00  1.560          O  
ATOM   1101  CB  ALA A  66      18.082   7.919 -26.404  1.00  1.900          C  
ATOM   1102  H   ALA A  66      16.564   8.128 -24.256  1.00  1.400          H  
ATOM   1103  HA  ALA A  66      17.992  10.020 -26.034  1.00  1.720          H  
ATOM   1104 1HB  ALA A  66      18.353   8.064 -27.437  1.00  2.280          H  
ATOM   1105 2HB  ALA A  66      18.979   7.776 -25.808  1.00  2.280          H  
ATOM   1106 3HB  ALA A  66      17.434   7.048 -26.308  1.00  2.280          H  
ATOM   1107  N   ARG A  67      14.956   8.939 -26.209  1.00  1.150          N  
ATOM   1108  CA  ARG A  67      13.645   8.927 -26.841  1.00  1.270          C  
ATOM   1109  C   ARG A  67      13.675   7.949 -27.993  1.00  1.220          C  
ATOM   1110  O   ARG A  67      13.144   8.202 -29.076  1.00  1.470          O  
ATOM   1111  CB  ARG A  67      13.245  10.306 -27.356  1.00  1.730          C  
ATOM   1112  CG  ARG A  67      13.185  11.392 -26.299  1.00  1.730          C  
ATOM   1113  CD  ARG A  67      12.728  12.679 -26.870  1.00  1.730          C  
ATOM   1114  NE  ARG A  67      12.685  13.739 -25.865  1.00  1.730          N  
ATOM   1115  CZ  ARG A  67      12.368  15.033 -26.104  1.00  1.730          C  
ATOM   1116  NH1 ARG A  67      12.058  15.433 -27.322  1.00  1.730          N  
ATOM   1117  NH2 ARG A  67      12.369  15.902 -25.105  1.00  1.730          N  
ATOM   1118  H   ARG A  67      15.012   8.472 -25.308  1.00  1.380          H  
ATOM   1119  HA  ARG A  67      12.907   8.591 -26.112  1.00  1.520          H  
ATOM   1120 1HB  ARG A  67      13.903  10.634 -28.149  1.00  2.080          H  
ATOM   1121 2HB  ARG A  67      12.248  10.238 -27.786  1.00  2.080          H  
ATOM   1122 1HG  ARG A  67      12.501  11.092 -25.506  1.00  2.080          H  
ATOM   1123 2HG  ARG A  67      14.181  11.539 -25.874  1.00  2.080          H  
ATOM   1124 1HD  ARG A  67      13.417  12.977 -27.659  1.00  2.080          H  
ATOM   1125 2HD  ARG A  67      11.728  12.551 -27.282  1.00  2.080          H  
ATOM   1126  HE  ARG A  67      12.919  13.481 -24.912  1.00  2.080          H  
ATOM   1127 1HH1 ARG A  67      12.054  14.776 -28.088  1.00  2.080          H  
ATOM   1128 2HH1 ARG A  67      11.823  16.400 -27.493  1.00  2.080          H  
ATOM   1129 1HH2 ARG A  67      12.606  15.598 -24.170  1.00  2.080          H  
ATOM   1130 2HH2 ARG A  67      12.134  16.869 -25.273  1.00  2.080          H  
ATOM   1131  N   ILE A  68      14.296   6.800 -27.737  1.00  0.960          N  
ATOM   1132  CA  ILE A  68      14.401   5.763 -28.754  1.00  0.960          C  
ATOM   1133  C   ILE A  68      13.763   4.455 -28.336  1.00  0.740          C  
ATOM   1134  O   ILE A  68      14.047   3.921 -27.258  1.00  0.640          O  
ATOM   1135  CB  ILE A  68      15.872   5.497 -29.157  1.00  1.340          C  
ATOM   1136  CG1 ILE A  68      16.498   6.792 -29.722  1.00  1.340          C  
ATOM   1137  CG2 ILE A  68      15.944   4.349 -30.202  1.00  1.340          C  
ATOM   1138  CD1 ILE A  68      17.993   6.723 -29.977  1.00  1.340          C  
ATOM   1139  H   ILE A  68      14.675   6.672 -26.793  1.00  1.150          H  
ATOM   1140  HA  ILE A  68      13.877   6.108 -29.644  1.00  1.150          H  
ATOM   1141  HB  ILE A  68      16.438   5.219 -28.271  1.00  1.610          H  
ATOM   1142 1HG1 ILE A  68      15.992   7.053 -30.646  1.00  1.610          H  
ATOM   1143 2HG1 ILE A  68      16.330   7.585 -29.011  1.00  1.610          H  
ATOM   1144 1HG2 ILE A  68      16.968   4.146 -30.477  1.00  1.610          H  
ATOM   1145 2HG2 ILE A  68      15.525   3.446 -29.805  1.00  1.610          H  
ATOM   1146 3HG2 ILE A  68      15.385   4.632 -31.093  1.00  1.610          H  
ATOM   1147 1HD1 ILE A  68      18.332   7.690 -30.350  1.00  1.610          H  
ATOM   1148 2HD1 ILE A  68      18.516   6.488 -29.057  1.00  1.610          H  
ATOM   1149 3HD1 ILE A  68      18.222   5.967 -30.714  1.00  1.610          H  
ATOM   1150  N   SER A  69      12.899   3.945 -29.206  1.00  0.860          N  
ATOM   1151  CA  SER A  69      12.257   2.653 -29.011  1.00  0.750          C  
ATOM   1152  C   SER A  69      13.177   1.592 -29.603  1.00  0.730          C  
ATOM   1153  O   SER A  69      13.518   1.661 -30.788  1.00  1.000          O  
ATOM   1154  CB  SER A  69      10.900   2.619 -29.679  1.00  1.090          C  
ATOM   1155  OG  SER A  69      10.026   3.562 -29.104  1.00  1.090          O  
ATOM   1156  H   SER A  69      12.695   4.478 -30.042  1.00  1.030          H  
ATOM   1157  HA  SER A  69      12.138   2.452 -27.958  1.00  0.900          H  
ATOM   1158 1HB  SER A  69      11.014   2.825 -30.741  1.00  1.310          H  
ATOM   1159 2HB  SER A  69      10.476   1.620 -29.581  1.00  1.310          H  
ATOM   1160  HG  SER A  69       9.846   3.250 -28.198  1.00  1.310          H  
ATOM   1161  N   LYS A  70      13.604   0.627 -28.788  1.00  0.560          N  
ATOM   1162  CA  LYS A  70      14.539  -0.395 -29.243  1.00  0.700          C  
ATOM   1163  C   LYS A  70      14.007  -1.816 -29.062  1.00  0.630          C  
ATOM   1164  O   LYS A  70      13.188  -2.097 -28.180  1.00  0.590          O  
ATOM   1165  CB  LYS A  70      15.848  -0.282 -28.459  1.00  0.920          C  
ATOM   1166  CG  LYS A  70      16.559   1.058 -28.604  1.00  0.920          C  
ATOM   1167  CD  LYS A  70      17.876   1.105 -27.839  1.00  0.920          C  
ATOM   1168  CE  LYS A  70      18.540   2.480 -27.943  1.00  0.920          C  
ATOM   1169  NZ  LYS A  70      19.835   2.541 -27.172  1.00  0.920          N  
ATOM   1170  H   LYS A  70      13.298   0.622 -27.810  1.00  0.670          H  
ATOM   1171  HA  LYS A  70      14.735  -0.240 -30.304  1.00  0.840          H  
ATOM   1172 1HB  LYS A  70      15.644  -0.456 -27.424  1.00  1.110          H  
ATOM   1173 2HB  LYS A  70      16.532  -1.068 -28.786  1.00  1.110          H  
ATOM   1174 1HG  LYS A  70      16.733   1.267 -29.659  1.00  1.110          H  
ATOM   1175 2HG  LYS A  70      15.907   1.831 -28.197  1.00  1.110          H  
ATOM   1176 1HD  LYS A  70      17.703   0.869 -26.789  1.00  1.110          H  
ATOM   1177 2HD  LYS A  70      18.557   0.370 -28.255  1.00  1.110          H  
ATOM   1178 1HE  LYS A  70      18.740   2.697 -28.991  1.00  1.110          H  
ATOM   1179 2HE  LYS A  70      17.858   3.236 -27.550  1.00  1.110          H  
ATOM   1180 1HZ  LYS A  70      20.243   3.461 -27.268  1.00  1.110          H  
ATOM   1181 2HZ  LYS A  70      19.661   2.356 -26.191  1.00  1.110          H  
ATOM   1182 3HZ  LYS A  70      20.483   1.852 -27.530  1.00  1.110          H  
ATOM   1183  N   ARG A  71      14.514  -2.736 -29.881  1.00  0.790          N  
ATOM   1184  CA  ARG A  71      14.238  -4.151 -29.666  1.00  0.830          C  
ATOM   1185  C   ARG A  71      15.377  -4.709 -28.839  1.00  0.910          C  
ATOM   1186  O   ARG A  71      16.545  -4.391 -29.099  1.00  1.060          O  
ATOM   1187  CB  ARG A  71      14.073  -4.931 -30.962  1.00  1.150          C  
ATOM   1188  CG  ARG A  71      13.812  -6.439 -30.751  1.00  1.150          C  
ATOM   1189  CD  ARG A  71      13.388  -7.136 -31.988  1.00  1.150          C  
ATOM   1190  NE  ARG A  71      13.365  -8.594 -31.796  1.00  1.150          N  
ATOM   1191  CZ  ARG A  71      12.653  -9.486 -32.526  1.00  1.150          C  
ATOM   1192  NH1 ARG A  71      11.855  -9.082 -33.497  1.00  1.150          N  
ATOM   1193  NH2 ARG A  71      12.763 -10.778 -32.262  1.00  1.150          N  
ATOM   1194  H   ARG A  71      15.139  -2.452 -30.624  1.00  0.950          H  
ATOM   1195  HA  ARG A  71      13.314  -4.258 -29.093  1.00  1.000          H  
ATOM   1196 1HB  ARG A  71      13.243  -4.520 -31.532  1.00  1.380          H  
ATOM   1197 2HB  ARG A  71      14.974  -4.831 -31.564  1.00  1.380          H  
ATOM   1198 1HG  ARG A  71      14.725  -6.923 -30.399  1.00  1.380          H  
ATOM   1199 2HG  ARG A  71      13.026  -6.574 -29.999  1.00  1.380          H  
ATOM   1200 1HD  ARG A  71      12.389  -6.800 -32.255  1.00  1.380          H  
ATOM   1201 2HD  ARG A  71      14.085  -6.907 -32.793  1.00  1.380          H  
ATOM   1202  HE  ARG A  71      13.991  -8.973 -31.077  1.00  1.380          H  
ATOM   1203 1HH1 ARG A  71      11.765  -8.102 -33.708  1.00  1.380          H  
ATOM   1204 2HH1 ARG A  71      11.330  -9.760 -34.033  1.00  1.380          H  
ATOM   1205 1HH2 ARG A  71      13.377 -11.091 -31.513  1.00  1.380          H  
ATOM   1206 2HH2 ARG A  71      12.237 -11.454 -32.796  1.00  1.380          H  
ATOM   1207  N   LEU A  72      15.017  -5.512 -27.841  1.00  0.890          N  
ATOM   1208  CA  LEU A  72      15.944  -6.122 -26.904  1.00  1.030          C  
ATOM   1209  C   LEU A  72      15.835  -7.635 -26.954  1.00  0.870          C  
ATOM   1210  O   LEU A  72      14.764  -8.175 -26.654  1.00  0.910          O  
ATOM   1211  CB  LEU A  72      15.540  -5.715 -25.494  1.00  1.390          C  
ATOM   1212  CG  LEU A  72      15.629  -4.265 -25.057  1.00  1.390          C  
ATOM   1213  CD1 LEU A  72      14.511  -3.433 -25.567  1.00  1.390          C  
ATOM   1214  CD2 LEU A  72      15.634  -4.284 -23.574  1.00  1.390          C  
ATOM   1215  H   LEU A  72      14.017  -5.682 -27.695  1.00  1.070          H  
ATOM   1216  HA  LEU A  72      16.959  -5.831 -27.151  1.00  1.240          H  
ATOM   1217 1HB  LEU A  72      14.537  -6.024 -25.364  1.00  1.660          H  
ATOM   1218 2HB  LEU A  72      16.164  -6.272 -24.820  1.00  1.660          H  
ATOM   1219  HG  LEU A  72      16.468  -3.835 -25.433  1.00  1.660          H  
ATOM   1220 1HD1 LEU A  72      14.647  -2.430 -25.231  1.00  1.660          H  
ATOM   1221 2HD1 LEU A  72      14.498  -3.403 -26.607  1.00  1.660          H  
ATOM   1222 3HD1 LEU A  72      13.573  -3.827 -25.214  1.00  1.660          H  
ATOM   1223 1HD2 LEU A  72      15.700  -3.296 -23.186  1.00  1.660          H  
ATOM   1224 2HD2 LEU A  72      14.719  -4.740 -23.259  1.00  1.660          H  
ATOM   1225 3HD2 LEU A  72      16.468  -4.869 -23.204  1.00  1.660          H  
ATOM   1226  N   ASN A  73      16.888  -8.352 -27.361  1.00  0.830          N  
ATOM   1227  CA  ASN A  73      16.721  -9.799 -27.460  1.00  0.820          C  
ATOM   1228  C   ASN A  73      17.391 -10.542 -26.313  1.00  0.700          C  
ATOM   1229  O   ASN A  73      18.115  -9.946 -25.513  1.00  0.700          O  
ATOM   1230  CB  ASN A  73      17.275 -10.269 -28.786  1.00  1.150          C  
ATOM   1231  CG  ASN A  73      16.520  -9.697 -29.961  1.00  1.150          C  
ATOM   1232  OD1 ASN A  73      15.283  -9.619 -29.957  1.00  1.150          O  
ATOM   1233  ND2 ASN A  73      17.256  -9.294 -30.969  1.00  1.150          N  
ATOM   1234  H   ASN A  73      17.816  -7.939 -27.583  1.00  1.000          H  
ATOM   1235  HA  ASN A  73      15.664 -10.045 -27.423  1.00  0.980          H  
ATOM   1236 1HB  ASN A  73      18.325  -9.974 -28.860  1.00  1.380          H  
ATOM   1237 2HB  ASN A  73      17.236 -11.356 -28.839  1.00  1.380          H  
ATOM   1238 1HD2 ASN A  73      16.840  -8.906 -31.791  1.00  1.380          H  
ATOM   1239 2HD2 ASN A  73      18.254  -9.363 -30.916  1.00  1.380          H  
ATOM   1240  N   PHE A  74      17.235 -11.859 -26.303  1.00  0.730          N  
ATOM   1241  CA  PHE A  74      17.897 -12.702 -25.320  1.00  0.700          C  
ATOM   1242  C   PHE A  74      19.384 -12.440 -25.148  1.00  0.670          C  
ATOM   1243  O   PHE A  74      20.144 -12.440 -26.120  1.00  0.940          O  
ATOM   1244  CB  PHE A  74      17.742 -14.164 -25.714  1.00  0.990          C  
ATOM   1245  CG  PHE A  74      18.534 -15.084 -24.849  1.00  0.990          C  
ATOM   1246  CD1 PHE A  74      18.232 -15.241 -23.554  1.00  0.990          C  
ATOM   1247  CD2 PHE A  74      19.602 -15.793 -25.369  1.00  0.990          C  
ATOM   1248  CE1 PHE A  74      18.942 -16.073 -22.737  1.00  0.990          C  
ATOM   1249  CE2 PHE A  74      20.333 -16.637 -24.570  1.00  0.990          C  
ATOM   1250  CZ  PHE A  74      19.997 -16.777 -23.243  1.00  0.990          C  
ATOM   1251  H   PHE A  74      16.545 -12.271 -26.939  1.00  0.880          H  
ATOM   1252  HA  PHE A  74      17.411 -12.538 -24.357  1.00  0.840          H  
ATOM   1253 1HB  PHE A  74      16.691 -14.443 -25.652  1.00  1.190          H  
ATOM   1254 2HB  PHE A  74      18.060 -14.299 -26.746  1.00  1.190          H  
ATOM   1255  HD1 PHE A  74      17.427 -14.681 -23.173  1.00  1.190          H  
ATOM   1256  HD2 PHE A  74      19.865 -15.671 -26.422  1.00  1.190          H  
ATOM   1257  HE1 PHE A  74      18.663 -16.175 -21.684  1.00  1.190          H  
ATOM   1258  HE2 PHE A  74      21.174 -17.191 -24.983  1.00  1.190          H  
ATOM   1259  HZ  PHE A  74      20.568 -17.444 -22.599  1.00  1.190          H  
ATOM   1260  N   SER A  75      19.780 -12.275 -23.875  1.00  0.950          N  
ATOM   1261  CA  SER A  75      21.132 -12.034 -23.363  1.00  1.170          C  
ATOM   1262  C   SER A  75      21.609 -10.586 -23.487  1.00  1.110          C  
ATOM   1263  O   SER A  75      22.639 -10.221 -22.909  1.00  1.330          O  
ATOM   1264  CB  SER A  75      22.138 -12.953 -24.036  1.00  1.550          C  
ATOM   1265  OG  SER A  75      22.583 -12.421 -25.251  1.00  1.550          O  
ATOM   1266  H   SER A  75      19.060 -12.296 -23.153  1.00  1.140          H  
ATOM   1267  HA  SER A  75      21.118 -12.283 -22.301  1.00  1.400          H  
ATOM   1268 1HB  SER A  75      22.986 -13.104 -23.371  1.00  1.860          H  
ATOM   1269 2HB  SER A  75      21.683 -13.923 -24.206  1.00  1.860          H  
ATOM   1270  HG  SER A  75      21.798 -12.413 -25.824  1.00  1.860          H  
ATOM   1271  N   ASP A  76      20.888  -9.756 -24.236  1.00  0.910          N  
ATOM   1272  CA  ASP A  76      21.292  -8.379 -24.428  1.00  0.960          C  
ATOM   1273  C   ASP A  76      21.127  -7.540 -23.160  1.00  0.900          C  
ATOM   1274  O   ASP A  76      20.189  -7.743 -22.376  1.00  0.900          O  
ATOM   1275  CB  ASP A  76      20.473  -7.723 -25.519  1.00  1.320          C  
ATOM   1276  CG  ASP A  76      20.711  -8.201 -26.954  1.00  1.320          C  
ATOM   1277  OD1 ASP A  76      21.724  -8.803 -27.219  1.00  1.320          O  
ATOM   1278  OD2 ASP A  76      19.838  -7.958 -27.794  1.00  1.320          O  
ATOM   1279  H   ASP A  76      20.020 -10.069 -24.682  1.00  1.090          H  
ATOM   1280  HA  ASP A  76      22.342  -8.367 -24.718  1.00  1.150          H  
ATOM   1281 1HB  ASP A  76      19.411  -7.796 -25.277  1.00  1.590          H  
ATOM   1282 2HB  ASP A  76      20.764  -6.690 -25.497  1.00  1.590          H  
ATOM   1283  N   LEU A  77      22.011  -6.548 -22.986  1.00  0.920          N  
ATOM   1284  CA  LEU A  77      21.916  -5.616 -21.858  1.00  0.930          C  
ATOM   1285  C   LEU A  77      21.533  -4.210 -22.314  1.00  0.980          C  
ATOM   1286  O   LEU A  77      22.144  -3.647 -23.229  1.00  1.170          O  
ATOM   1287  CB  LEU A  77      23.247  -5.573 -21.078  1.00  1.300          C  
ATOM   1288  CG  LEU A  77      23.294  -4.700 -19.744  1.00  1.300          C  
ATOM   1289  CD1 LEU A  77      24.315  -5.336 -18.791  1.00  1.300          C  
ATOM   1290  CD2 LEU A  77      23.717  -3.219 -20.050  1.00  1.300          C  
ATOM   1291  H   LEU A  77      22.762  -6.439 -23.654  1.00  1.100          H  
ATOM   1292  HA  LEU A  77      21.147  -5.977 -21.187  1.00  1.120          H  
ATOM   1293 1HB  LEU A  77      23.506  -6.596 -20.807  1.00  1.560          H  
ATOM   1294 2HB  LEU A  77      24.018  -5.194 -21.745  1.00  1.560          H  
ATOM   1295  HG  LEU A  77      22.309  -4.711 -19.261  1.00  1.560          H  
ATOM   1296 1HD1 LEU A  77      24.366  -4.775 -17.864  1.00  1.560          H  
ATOM   1297 2HD1 LEU A  77      24.022  -6.359 -18.572  1.00  1.560          H  
ATOM   1298 3HD1 LEU A  77      25.298  -5.336 -19.262  1.00  1.560          H  
ATOM   1299 1HD2 LEU A  77      23.763  -2.650 -19.132  1.00  1.560          H  
ATOM   1300 2HD2 LEU A  77      24.700  -3.219 -20.518  1.00  1.560          H  
ATOM   1301 3HD2 LEU A  77      23.018  -2.733 -20.707  1.00  1.560          H  
ATOM   1302  N   TYR A  78      20.531  -3.649 -21.641  1.00  0.880          N  
ATOM   1303  CA  TYR A  78      20.021  -2.297 -21.878  1.00  0.910          C  
ATOM   1304  C   TYR A  78      20.014  -1.403 -20.634  1.00  0.820          C  
ATOM   1305  O   TYR A  78      20.124  -1.863 -19.493  1.00  0.970          O  
ATOM   1306  CB  TYR A  78      18.668  -2.353 -22.555  1.00  1.260          C  
ATOM   1307  CG  TYR A  78      18.755  -2.825 -24.007  1.00  1.260          C  
ATOM   1308  CD1 TYR A  78      18.941  -4.162 -24.321  1.00  1.260          C  
ATOM   1309  CD2 TYR A  78      18.603  -1.901 -25.045  1.00  1.260          C  
ATOM   1310  CE1 TYR A  78      18.992  -4.545 -25.625  1.00  1.260          C  
ATOM   1311  CE2 TYR A  78      18.647  -2.328 -26.366  1.00  1.260          C  
ATOM   1312  CZ  TYR A  78      18.857  -3.658 -26.638  1.00  1.260          C  
ATOM   1313  OH  TYR A  78      18.890  -4.159 -27.924  1.00  1.260          O  
ATOM   1314  H   TYR A  78      20.079  -4.237 -20.933  1.00  1.060          H  
ATOM   1315  HA  TYR A  78      20.694  -1.815 -22.588  1.00  1.090          H  
ATOM   1316 1HB  TYR A  78      18.008  -3.025 -22.007  1.00  1.510          H  
ATOM   1317 2HB  TYR A  78      18.229  -1.370 -22.539  1.00  1.510          H  
ATOM   1318  HD1 TYR A  78      19.033  -4.910 -23.535  1.00  1.510          H  
ATOM   1319  HD2 TYR A  78      18.441  -0.852 -24.818  1.00  1.510          H  
ATOM   1320  HE1 TYR A  78      19.105  -5.554 -25.881  1.00  1.510          H  
ATOM   1321  HE2 TYR A  78      18.522  -1.632 -27.177  1.00  1.510          H  
ATOM   1322  HH  TYR A  78      18.078  -3.914 -28.418  1.00  1.510          H  
ATOM   1323  N   GLN A  79      19.939  -0.098 -20.875  1.00  0.830          N  
ATOM   1324  CA  GLN A  79      19.977   0.920 -19.831  1.00  0.910          C  
ATOM   1325  C   GLN A  79      18.607   1.350 -19.295  1.00  0.790          C  
ATOM   1326  O   GLN A  79      17.579   0.835 -19.709  1.00  0.790          O  
ATOM   1327  CB  GLN A  79      20.722   2.119 -20.416  1.00  1.240          C  
ATOM   1328  CG  GLN A  79      22.203   1.833 -20.715  1.00  1.240          C  
ATOM   1329  CD  GLN A  79      22.401   0.920 -21.941  1.00  1.240          C  
ATOM   1330  OE1 GLN A  79      21.669   0.996 -22.939  1.00  1.240          O  
ATOM   1331  NE2 GLN A  79      23.405   0.052 -21.865  1.00  1.240          N  
ATOM   1332  H   GLN A  79      19.872   0.218 -21.839  1.00  1.000          H  
ATOM   1333  HA  GLN A  79      20.547   0.524 -18.992  1.00  1.090          H  
ATOM   1334 1HB  GLN A  79      20.239   2.431 -21.341  1.00  1.490          H  
ATOM   1335 2HB  GLN A  79      20.677   2.961 -19.726  1.00  1.490          H  
ATOM   1336 1HG  GLN A  79      22.717   2.776 -20.903  1.00  1.490          H  
ATOM   1337 2HG  GLN A  79      22.642   1.333 -19.852  1.00  1.490          H  
ATOM   1338 1HE2 GLN A  79      23.595  -0.568 -22.633  1.00  1.490          H  
ATOM   1339 2HE2 GLN A  79      23.979   0.016 -21.047  1.00  1.490          H  
ATOM   1340  N   VAL A  80      18.640   2.270 -18.329  1.00  0.780          N  
ATOM   1341  CA  VAL A  80      17.500   2.882 -17.634  1.00  0.760          C  
ATOM   1342  C   VAL A  80      17.781   4.395 -17.634  1.00  0.850          C  
ATOM   1343  O   VAL A  80      18.958   4.746 -17.569  1.00  1.080          O  
ATOM   1344  CB  VAL A  80      17.370   2.255 -16.226  1.00  1.070          C  
ATOM   1345  CG1 VAL A  80      16.287   2.912 -15.412  1.00  1.070          C  
ATOM   1346  CG2 VAL A  80      17.051   0.759 -16.424  1.00  1.070          C  
ATOM   1347  H   VAL A  80      19.553   2.604 -18.054  1.00  0.940          H  
ATOM   1348  HA  VAL A  80      16.598   2.665 -18.196  1.00  0.910          H  
ATOM   1349  HB  VAL A  80      18.300   2.371 -15.668  1.00  1.290          H  
ATOM   1350 1HG1 VAL A  80      16.232   2.421 -14.448  1.00  1.290          H  
ATOM   1351 2HG1 VAL A  80      16.523   3.966 -15.253  1.00  1.290          H  
ATOM   1352 3HG1 VAL A  80      15.344   2.832 -15.901  1.00  1.290          H  
ATOM   1353 1HG2 VAL A  80      16.919   0.257 -15.488  1.00  1.290          H  
ATOM   1354 2HG2 VAL A  80      16.153   0.659 -16.992  1.00  1.290          H  
ATOM   1355 3HG2 VAL A  80      17.851   0.274 -16.959  1.00  1.290          H  
ATOM   1356  N   GLU A  81      16.796   5.327 -17.748  1.00  0.830          N  
ATOM   1357  CA  GLU A  81      15.309   5.280 -17.698  1.00  0.780          C  
ATOM   1358  C   GLU A  81      14.639   4.375 -18.717  1.00  0.710          C  
ATOM   1359  O   GLU A  81      15.146   4.257 -19.830  1.00  0.820          O  
ATOM   1360  CB  GLU A  81      14.801   6.701 -17.993  1.00  1.110          C  
ATOM   1361  CG  GLU A  81      15.216   7.790 -16.978  1.00  1.110          C  
ATOM   1362  CD  GLU A  81      14.720   9.188 -17.336  1.00  1.110          C  
ATOM   1363  OE1 GLU A  81      13.953   9.305 -18.254  1.00  1.110          O  
ATOM   1364  OE2 GLU A  81      15.129  10.130 -16.702  1.00  1.110          O  
ATOM   1365  H   GLU A  81      17.157   6.266 -17.831  1.00  1.000          H  
ATOM   1366  HA  GLU A  81      14.992   4.983 -16.702  1.00  0.940          H  
ATOM   1367 1HB  GLU A  81      15.141   7.002 -18.974  1.00  1.330          H  
ATOM   1368 2HB  GLU A  81      13.718   6.683 -18.036  1.00  1.330          H  
ATOM   1369 1HG  GLU A  81      14.809   7.528 -16.014  1.00  1.330          H  
ATOM   1370 2HG  GLU A  81      16.298   7.810 -16.883  1.00  1.330          H  
ATOM   1371  N   TYR A  82      13.499   3.743 -18.360  1.00  0.660          N  
ATOM   1372  CA  TYR A  82      12.846   2.921 -19.390  1.00  0.780          C  
ATOM   1373  C   TYR A  82      11.306   2.806 -19.285  1.00  0.680          C  
ATOM   1374  O   TYR A  82      10.680   3.124 -18.267  1.00  0.680          O  
ATOM   1375  CB  TYR A  82      13.424   1.513 -19.375  1.00  1.040          C  
ATOM   1376  CG  TYR A  82      12.932   0.576 -18.281  1.00  1.040          C  
ATOM   1377  CD1 TYR A  82      11.962  -0.379 -18.588  1.00  1.040          C  
ATOM   1378  CD2 TYR A  82      13.405   0.662 -17.012  1.00  1.040          C  
ATOM   1379  CE1 TYR A  82      11.512  -1.237 -17.630  1.00  1.040          C  
ATOM   1380  CE2 TYR A  82      12.959  -0.191 -16.035  1.00  1.040          C  
ATOM   1381  CZ  TYR A  82      12.014  -1.142 -16.339  1.00  1.040          C  
ATOM   1382  OH  TYR A  82      11.559  -1.999 -15.372  1.00  1.040          O  
ATOM   1383  H   TYR A  82      13.122   3.827 -17.407  1.00  0.790          H  
ATOM   1384  HA  TYR A  82      13.064   3.363 -20.359  1.00  0.940          H  
ATOM   1385 1HB  TYR A  82      13.222   1.081 -20.296  1.00  1.250          H  
ATOM   1386 2HB  TYR A  82      14.512   1.572 -19.295  1.00  1.250          H  
ATOM   1387  HD1 TYR A  82      11.567  -0.451 -19.590  1.00  1.250          H  
ATOM   1388  HD2 TYR A  82      14.123   1.400 -16.781  1.00  1.250          H  
ATOM   1389  HE1 TYR A  82      10.760  -1.985 -17.875  1.00  1.250          H  
ATOM   1390  HE2 TYR A  82      13.349  -0.110 -15.022  1.00  1.250          H  
ATOM   1391  HH  TYR A  82      10.817  -2.506 -15.713  1.00  1.250          H  
ATOM   1392  N   ASP A  83      10.701   2.306 -20.370  1.00  0.720          N  
ATOM   1393  CA  ASP A  83       9.258   2.031 -20.477  1.00  0.700          C  
ATOM   1394  C   ASP A  83       9.023   0.745 -21.324  1.00  0.720          C  
ATOM   1395  O   ASP A  83       9.439   0.675 -22.488  1.00  0.690          O  
ATOM   1396  CB  ASP A  83       8.526   3.233 -21.075  1.00  0.990          C  
ATOM   1397  CG  ASP A  83       7.040   3.055 -21.039  1.00  0.990          C  
ATOM   1398  OD1 ASP A  83       6.630   2.025 -20.558  1.00  0.990          O  
ATOM   1399  OD2 ASP A  83       6.321   3.913 -21.499  1.00  0.990          O  
ATOM   1400  H   ASP A  83      11.281   2.164 -21.198  1.00  0.860          H  
ATOM   1401  HA  ASP A  83       8.863   1.854 -19.475  1.00  0.840          H  
ATOM   1402 1HB  ASP A  83       8.776   4.134 -20.502  1.00  1.190          H  
ATOM   1403 2HB  ASP A  83       8.848   3.393 -22.104  1.00  1.190          H  
ATOM   1404  N   VAL A  84       8.459  -0.311 -20.712  1.00  0.830          N  
ATOM   1405  CA  VAL A  84       8.337  -1.629 -21.370  1.00  0.930          C  
ATOM   1406  C   VAL A  84       6.992  -1.970 -22.035  1.00  0.890          C  
ATOM   1407  O   VAL A  84       5.907  -1.724 -21.489  1.00  1.090          O  
ATOM   1408  CB  VAL A  84       8.724  -2.763 -20.362  1.00  1.260          C  
ATOM   1409  CG1 VAL A  84       7.808  -2.740 -19.109  1.00  1.260          C  
ATOM   1410  CG2 VAL A  84       8.643  -4.175 -21.050  1.00  1.260          C  
ATOM   1411  H   VAL A  84       8.096  -0.165 -19.781  1.00  1.000          H  
ATOM   1412  HA  VAL A  84       9.066  -1.644 -22.168  1.00  1.120          H  
ATOM   1413  HB  VAL A  84       9.747  -2.586 -20.035  1.00  1.510          H  
ATOM   1414 1HG1 VAL A  84       8.117  -3.521 -18.415  1.00  1.510          H  
ATOM   1415 2HG1 VAL A  84       7.879  -1.777 -18.610  1.00  1.510          H  
ATOM   1416 3HG1 VAL A  84       6.769  -2.916 -19.396  1.00  1.510          H  
ATOM   1417 1HG2 VAL A  84       8.954  -4.936 -20.339  1.00  1.510          H  
ATOM   1418 2HG2 VAL A  84       7.623  -4.392 -21.366  1.00  1.510          H  
ATOM   1419 3HG2 VAL A  84       9.300  -4.214 -21.919  1.00  1.510          H  
ATOM   1420  N   ILE A  85       7.135  -2.543 -23.243  1.00  0.760          N  
ATOM   1421  CA  ILE A  85       6.094  -3.017 -24.137  1.00  0.810          C  
ATOM   1422  C   ILE A  85       6.240  -4.556 -24.384  1.00  0.770          C  
ATOM   1423  O   ILE A  85       7.339  -5.042 -24.690  1.00  0.770          O  
ATOM   1424  CB  ILE A  85       6.236  -2.249 -25.471  1.00  1.110          C  
ATOM   1425  CG1 ILE A  85       6.066  -0.727 -25.210  1.00  1.110          C  
ATOM   1426  CG2 ILE A  85       5.262  -2.773 -26.536  1.00  1.110          C  
ATOM   1427  CD1 ILE A  85       6.485   0.149 -26.365  1.00  1.110          C  
ATOM   1428  H   ILE A  85       8.090  -2.643 -23.594  1.00  0.910          H  
ATOM   1429  HA  ILE A  85       5.151  -2.780 -23.678  1.00  0.970          H  
ATOM   1430  HB  ILE A  85       7.239  -2.377 -25.824  1.00  1.340          H  
ATOM   1431 1HG1 ILE A  85       5.030  -0.517 -24.972  1.00  1.340          H  
ATOM   1432 2HG1 ILE A  85       6.681  -0.438 -24.361  1.00  1.340          H  
ATOM   1433 1HG2 ILE A  85       5.403  -2.243 -27.466  1.00  1.340          H  
ATOM   1434 2HG2 ILE A  85       5.443  -3.830 -26.714  1.00  1.340          H  
ATOM   1435 3HG2 ILE A  85       4.238  -2.634 -26.203  1.00  1.340          H  
ATOM   1436 1HD1 ILE A  85       6.350   1.194 -26.085  1.00  1.340          H  
ATOM   1437 2HD1 ILE A  85       7.540  -0.033 -26.589  1.00  1.340          H  
ATOM   1438 3HD1 ILE A  85       5.890  -0.060 -27.243  1.00  1.340          H  
ATOM   1439  N   PRO A  86       5.176  -5.366 -24.212  1.00  0.950          N  
ATOM   1440  CA  PRO A  86       5.174  -6.798 -24.449  1.00  1.070          C  
ATOM   1441  C   PRO A  86       5.261  -7.013 -25.953  1.00  0.960          C  
ATOM   1442  O   PRO A  86       4.694  -6.212 -26.700  1.00  1.030          O  
ATOM   1443  CB  PRO A  86       3.833  -7.230 -23.849  1.00  1.600          C  
ATOM   1444  CG  PRO A  86       2.955  -6.011 -23.974  1.00  1.600          C  
ATOM   1445  CD  PRO A  86       3.892  -4.826 -23.834  1.00  1.600          C  
ATOM   1446  HA  PRO A  86       6.025  -7.261 -23.927  1.00  1.280          H  
ATOM   1447 1HB  PRO A  86       3.437  -8.099 -24.390  1.00  1.930          H  
ATOM   1448 2HB  PRO A  86       3.977  -7.534 -22.802  1.00  1.930          H  
ATOM   1449 1HG  PRO A  86       2.428  -6.012 -24.940  1.00  1.930          H  
ATOM   1450 2HG  PRO A  86       2.180  -6.016 -23.187  1.00  1.930          H  
ATOM   1451 1HD  PRO A  86       3.562  -4.065 -24.540  1.00  1.930          H  
ATOM   1452 2HD  PRO A  86       3.939  -4.464 -22.827  1.00  1.930          H  
ATOM   1453  N   THR A  87       5.909  -8.096 -26.389  1.00  0.940          N  
ATOM   1454  CA  THR A  87       6.067  -8.403 -27.821  1.00  0.900          C  
ATOM   1455  C   THR A  87       6.111  -9.915 -27.981  1.00  0.890          C  
ATOM   1456  O   THR A  87       6.035 -10.492 -29.081  1.00  0.950          O  
ATOM   1457  CB  THR A  87       7.360  -7.795 -28.381  1.00  1.280          C  
ATOM   1458  OG1 THR A  87       8.473  -8.352 -27.689  1.00  1.280          O  
ATOM   1459  CG2 THR A  87       7.433  -6.318 -28.210  1.00  1.280          C  
ATOM   1460  H   THR A  87       6.315  -8.749 -25.716  1.00  1.130          H  
ATOM   1461  HA  THR A  87       5.210  -8.014 -28.372  1.00  1.080          H  
ATOM   1462  HB  THR A  87       7.416  -8.001 -29.431  1.00  1.530          H  
ATOM   1463  HG1 THR A  87       8.584  -9.286 -27.904  1.00  1.530          H  
ATOM   1464 1HG2 THR A  87       8.361  -6.001 -28.643  1.00  1.530          H  
ATOM   1465 2HG2 THR A  87       6.600  -5.842 -28.724  1.00  1.530          H  
ATOM   1466 3HG2 THR A  87       7.415  -6.047 -27.166  1.00  1.530          H  
ATOM   1467  N   ALA A  88       6.282 -10.510 -26.824  1.00  0.890          N  
ATOM   1468  CA  ALA A  88       6.365 -11.911 -26.497  1.00  0.890          C  
ATOM   1469  C   ALA A  88       6.052 -11.923 -25.030  1.00  0.930          C  
ATOM   1470  O   ALA A  88       6.220 -10.870 -24.395  1.00  1.050          O  
ATOM   1471  CB  ALA A  88       7.738 -12.500 -26.779  1.00  1.250          C  
ATOM   1472  H   ALA A  88       6.372  -9.882 -26.044  1.00  1.070          H  
ATOM   1473  HA  ALA A  88       5.595 -12.466 -27.032  1.00  1.070          H  
ATOM   1474 1HB  ALA A  88       7.763 -13.540 -26.460  1.00  1.500          H  
ATOM   1475 2HB  ALA A  88       7.934 -12.445 -27.821  1.00  1.500          H  
ATOM   1476 3HB  ALA A  88       8.493 -11.936 -26.230  1.00  1.500          H  
ATOM   1477  N   ASP A  89       5.623 -13.057 -24.477  1.00  0.960          N  
ATOM   1478  CA  ASP A  89       5.450 -13.120 -23.032  1.00  1.070          C  
ATOM   1479  C   ASP A  89       6.804 -12.712 -22.507  1.00  1.440          C  
ATOM   1480  O   ASP A  89       7.816 -13.277 -22.948  1.00  1.780          O  
ATOM   1481  CB  ASP A  89       5.151 -14.552 -22.575  1.00  1.450          C  
ATOM   1482  CG  ASP A  89       3.814 -15.109 -23.077  1.00  1.450          C  
ATOM   1483  OD1 ASP A  89       3.018 -14.366 -23.613  1.00  1.450          O  
ATOM   1484  OD2 ASP A  89       3.603 -16.284 -22.931  1.00  1.450          O  
ATOM   1485  H   ASP A  89       5.441 -13.876 -25.041  1.00  1.150          H  
ATOM   1486  HA  ASP A  89       4.685 -12.417 -22.698  1.00  1.280          H  
ATOM   1487 1HB  ASP A  89       5.953 -15.212 -22.908  1.00  1.740          H  
ATOM   1488 2HB  ASP A  89       5.151 -14.579 -21.480  1.00  1.740          H  
ATOM   1489  N   SER A  90       6.889 -11.756 -21.585  1.00  1.780          N  
ATOM   1490  CA  SER A  90       8.255 -11.436 -21.244  1.00  2.350          C  
ATOM   1491  C   SER A  90       8.752 -12.231 -20.112  1.00  1.850          C  
ATOM   1492  O   SER A  90       8.486 -11.909 -18.947  1.00  2.480          O  
ATOM   1493  CB  SER A  90       8.503 -10.027 -20.833  1.00  3.060          C  
ATOM   1494  OG  SER A  90       9.896  -9.854 -20.574  1.00  3.060          O  
ATOM   1495  H   SER A  90       6.084 -11.293 -21.153  1.00  2.140          H  
ATOM   1496  HA  SER A  90       8.891 -11.636 -22.103  1.00  2.820          H  
ATOM   1497 1HB  SER A  90       8.164  -9.331 -21.601  1.00  3.670          H  
ATOM   1498 2HB  SER A  90       7.971  -9.837 -19.942  1.00  3.670          H  
ATOM   1499  HG  SER A  90      10.170 -10.504 -19.852  1.00  3.670          H  
ATOM   1500  N   ASP A  91       9.549 -13.217 -20.441  1.00  1.110          N  
ATOM   1501  CA  ASP A  91      10.174 -14.009 -19.415  1.00  1.060          C  
ATOM   1502  C   ASP A  91      10.945 -12.957 -18.632  1.00  1.150          C  
ATOM   1503  O   ASP A  91      11.190 -11.860 -19.163  1.00  2.000          O  
ATOM   1504  CB  ASP A  91      11.041 -15.139 -19.981  1.00  1.500          C  
ATOM   1505  CG  ASP A  91      10.201 -16.339 -20.494  1.00  1.500          C  
ATOM   1506  OD1 ASP A  91       9.017 -16.369 -20.242  1.00  1.500          O  
ATOM   1507  OD2 ASP A  91      10.765 -17.245 -21.073  1.00  1.500          O  
ATOM   1508  H   ASP A  91       9.636 -13.425 -21.439  1.00  1.330          H  
ATOM   1509  HA  ASP A  91       9.397 -14.446 -18.802  1.00  1.270          H  
ATOM   1510 1HB  ASP A  91      11.609 -14.734 -20.807  1.00  1.800          H  
ATOM   1511 2HB  ASP A  91      11.756 -15.498 -19.258  1.00  1.800          H  
ATOM   1512  N   PRO A  92      11.290 -13.191 -17.372  1.00  0.900          N  
ATOM   1513  CA  PRO A  92      11.882 -12.197 -16.525  1.00  1.020          C  
ATOM   1514  C   PRO A  92      13.141 -11.549 -17.068  1.00  0.900          C  
ATOM   1515  O   PRO A  92      13.992 -12.190 -17.695  1.00  0.860          O  
ATOM   1516  CB  PRO A  92      12.232 -13.002 -15.275  1.00  1.530          C  
ATOM   1517  CG  PRO A  92      11.254 -14.155 -15.266  1.00  1.530          C  
ATOM   1518  CD  PRO A  92      11.105 -14.518 -16.723  1.00  1.530          C  
ATOM   1519  HA  PRO A  92      11.127 -11.444 -16.303  1.00  1.220          H  
ATOM   1520 1HB  PRO A  92      13.284 -13.321 -15.324  1.00  1.840          H  
ATOM   1521 2HB  PRO A  92      12.139 -12.349 -14.413  1.00  1.840          H  
ATOM   1522 1HG  PRO A  92      11.645 -14.986 -14.657  1.00  1.840          H  
ATOM   1523 2HG  PRO A  92      10.304 -13.846 -14.808  1.00  1.840          H  
ATOM   1524 1HD  PRO A  92      11.909 -15.203 -17.014  1.00  1.840          H  
ATOM   1525 2HD  PRO A  92      10.118 -14.952 -16.878  1.00  1.840          H  
ATOM   1526  N   VAL A  93      13.231 -10.268 -16.765  1.00  0.970          N  
ATOM   1527  CA  VAL A  93      14.368  -9.430 -17.045  1.00  0.910          C  
ATOM   1528  C   VAL A  93      15.159  -9.395 -15.753  1.00  0.910          C  
ATOM   1529  O   VAL A  93      14.566  -9.246 -14.680  1.00  1.000          O  
ATOM   1530  CB  VAL A  93      13.911  -8.022 -17.467  1.00  1.300          C  
ATOM   1531  CG1 VAL A  93      15.130  -7.092 -17.707  1.00  1.300          C  
ATOM   1532  CG2 VAL A  93      13.045  -8.167 -18.719  1.00  1.300          C  
ATOM   1533  H   VAL A  93      12.418  -9.837 -16.319  1.00  1.160          H  
ATOM   1534  HA  VAL A  93      14.971  -9.874 -17.833  1.00  1.090          H  
ATOM   1535  HB  VAL A  93      13.323  -7.576 -16.668  1.00  1.560          H  
ATOM   1536 1HG1 VAL A  93      14.771  -6.112 -17.998  1.00  1.560          H  
ATOM   1537 2HG1 VAL A  93      15.726  -7.000 -16.799  1.00  1.560          H  
ATOM   1538 3HG1 VAL A  93      15.752  -7.497 -18.494  1.00  1.560          H  
ATOM   1539 1HG2 VAL A  93      12.692  -7.193 -19.044  1.00  1.560          H  
ATOM   1540 2HG2 VAL A  93      13.621  -8.626 -19.501  1.00  1.560          H  
ATOM   1541 3HG2 VAL A  93      12.182  -8.807 -18.498  1.00  1.560          H  
ATOM   1542  N   GLU A  94      16.457  -9.652 -15.825  1.00  0.840          N  
ATOM   1543  CA  GLU A  94      17.264  -9.606 -14.618  1.00  0.870          C  
ATOM   1544  C   GLU A  94      17.749  -8.188 -14.459  1.00  0.850          C  
ATOM   1545  O   GLU A  94      18.216  -7.563 -15.417  1.00  0.840          O  
ATOM   1546  CB  GLU A  94      18.453 -10.579 -14.668  1.00  1.210          C  
ATOM   1547  CG  GLU A  94      19.295 -10.664 -13.348  1.00  1.210          C  
ATOM   1548  CD  GLU A  94      20.481 -11.656 -13.420  1.00  1.210          C  
ATOM   1549  OE1 GLU A  94      20.920 -11.966 -14.514  1.00  1.210          O  
ATOM   1550  OE2 GLU A  94      20.912 -12.123 -12.384  1.00  1.210          O  
ATOM   1551  H   GLU A  94      16.880  -9.794 -16.743  1.00  1.010          H  
ATOM   1552  HA  GLU A  94      16.645  -9.855 -13.755  1.00  1.040          H  
ATOM   1553 1HB  GLU A  94      18.073 -11.571 -14.875  1.00  1.450          H  
ATOM   1554 2HB  GLU A  94      19.118 -10.298 -15.474  1.00  1.450          H  
ATOM   1555 1HG  GLU A  94      19.692  -9.673 -13.115  1.00  1.450          H  
ATOM   1556 2HG  GLU A  94      18.634 -10.955 -12.529  1.00  1.450          H  
ATOM   1557  N   ILE A  95      17.572  -7.633 -13.275  1.00  0.900          N  
ATOM   1558  CA  ILE A  95      18.034  -6.279 -13.056  1.00  0.910          C  
ATOM   1559  C   ILE A  95      19.061  -6.219 -11.948  1.00  0.920          C  
ATOM   1560  O   ILE A  95      18.858  -6.756 -10.853  1.00  1.040          O  
ATOM   1561  CB  ILE A  95      16.885  -5.311 -12.766  1.00  1.270          C  
ATOM   1562  CG1 ILE A  95      15.878  -5.338 -13.867  1.00  1.270          C  
ATOM   1563  CG2 ILE A  95      17.425  -3.889 -12.606  1.00  1.270          C  
ATOM   1564  CD1 ILE A  95      14.721  -6.194 -13.570  1.00  1.270          C  
ATOM   1565  H   ILE A  95      17.093  -8.165 -12.540  1.00  1.080          H  
ATOM   1566  HA  ILE A  95      18.521  -5.930 -13.962  1.00  1.090          H  
ATOM   1567  HB  ILE A  95      16.377  -5.635 -11.895  1.00  1.520          H  
ATOM   1568 1HG1 ILE A  95      15.510  -4.335 -14.030  1.00  1.520          H  
ATOM   1569 2HG1 ILE A  95      16.355  -5.690 -14.775  1.00  1.520          H  
ATOM   1570 1HG2 ILE A  95      16.597  -3.214 -12.404  1.00  1.520          H  
ATOM   1571 2HG2 ILE A  95      18.138  -3.822 -11.788  1.00  1.520          H  
ATOM   1572 3HG2 ILE A  95      17.919  -3.589 -13.536  1.00  1.520          H  
ATOM   1573 1HD1 ILE A  95      14.043  -6.152 -14.409  1.00  1.520          H  
ATOM   1574 2HD1 ILE A  95      15.010  -7.218 -13.405  1.00  1.520          H  
ATOM   1575 3HD1 ILE A  95      14.244  -5.823 -12.681  1.00  1.520          H  
ATOM   1576  N   ASN A  96      20.183  -5.581 -12.276  1.00  0.840          N  
ATOM   1577  CA  ASN A  96      21.305  -5.377 -11.356  1.00  0.850          C  
ATOM   1578  C   ASN A  96      21.219  -4.055 -10.592  1.00  0.680          C  
ATOM   1579  O   ASN A  96      21.713  -3.052 -11.079  1.00  0.710          O  
ATOM   1580  CB  ASN A  96      22.610  -5.438 -12.128  1.00  1.190          C  
ATOM   1581  CG  ASN A  96      22.939  -6.793 -12.615  1.00  1.190          C  
ATOM   1582  OD1 ASN A  96      22.798  -7.770 -11.884  1.00  1.190          O  
ATOM   1583  ND2 ASN A  96      23.392  -6.886 -13.830  1.00  1.190          N  
ATOM   1584  H   ASN A  96      20.218  -5.200 -13.235  1.00  1.010          H  
ATOM   1585  HA  ASN A  96      21.287  -6.172 -10.614  1.00  1.020          H  
ATOM   1586 1HB  ASN A  96      22.526  -4.797 -12.999  1.00  1.420          H  
ATOM   1587 2HB  ASN A  96      23.424  -5.058 -11.527  1.00  1.420          H  
ATOM   1588 1HD2 ASN A  96      23.635  -7.782 -14.207  1.00  1.420          H  
ATOM   1589 2HD2 ASN A  96      23.500  -6.067 -14.391  1.00  1.420          H  
ATOM   1590  N   PHE A  97      20.627  -4.030  -9.400  1.00  0.680          N  
ATOM   1591  CA  PHE A  97      20.372  -2.768  -8.689  1.00  0.650          C  
ATOM   1592  C   PHE A  97      21.462  -2.415  -7.710  1.00  0.630          C  
ATOM   1593  O   PHE A  97      21.536  -3.010  -6.634  1.00  0.860          O  
ATOM   1594  CB  PHE A  97      19.139  -2.884  -7.806  1.00  0.920          C  
ATOM   1595  CG  PHE A  97      17.880  -3.108  -8.472  1.00  0.920          C  
ATOM   1596  CD1 PHE A  97      17.586  -4.365  -8.854  1.00  0.920          C  
ATOM   1597  CD2 PHE A  97      16.949  -2.112  -8.679  1.00  0.920          C  
ATOM   1598  CE1 PHE A  97      16.468  -4.655  -9.428  1.00  0.920          C  
ATOM   1599  CE2 PHE A  97      15.759  -2.417  -9.289  1.00  0.920          C  
ATOM   1600  CZ  PHE A  97      15.529  -3.709  -9.667  1.00  0.920          C  
ATOM   1601  H   PHE A  97      20.312  -4.891  -8.953  1.00  0.820          H  
ATOM   1602  HA  PHE A  97      20.268  -1.970  -9.408  1.00  0.780          H  
ATOM   1603 1HB  PHE A  97      19.301  -3.695  -7.145  1.00  1.110          H  
ATOM   1604 2HB  PHE A  97      19.046  -1.988  -7.198  1.00  1.110          H  
ATOM   1605  HD1 PHE A  97      18.292  -5.163  -8.689  1.00  1.110          H  
ATOM   1606  HD2 PHE A  97      17.163  -1.092  -8.355  1.00  1.110          H  
ATOM   1607  HE1 PHE A  97      16.326  -5.666  -9.711  1.00  1.110          H  
ATOM   1608  HE2 PHE A  97      15.007  -1.651  -9.464  1.00  1.110          H  
ATOM   1609  HZ  PHE A  97      14.609  -3.980 -10.150  1.00  1.110          H  
ATOM   1610  N   PHE A  98      22.323  -1.464  -8.043  1.00  0.560          N  
ATOM   1611  CA  PHE A  98      23.384  -1.149  -7.089  1.00  0.670          C  
ATOM   1612  C   PHE A  98      23.538   0.352  -6.799  1.00  0.590          C  
ATOM   1613  O   PHE A  98      23.944   1.154  -7.665  1.00  0.810          O  
ATOM   1614  CB  PHE A  98      24.693  -1.835  -7.518  1.00  0.890          C  
ATOM   1615  CG  PHE A  98      24.538  -3.360  -7.499  1.00  0.890          C  
ATOM   1616  CD1 PHE A  98      24.138  -4.084  -8.624  1.00  0.890          C  
ATOM   1617  CD2 PHE A  98      24.745  -4.055  -6.320  1.00  0.890          C  
ATOM   1618  CE1 PHE A  98      23.945  -5.457  -8.550  1.00  0.890          C  
ATOM   1619  CE2 PHE A  98      24.550  -5.422  -6.255  1.00  0.890          C  
ATOM   1620  CZ  PHE A  98      24.146  -6.116  -7.370  1.00  0.890          C  
ATOM   1621  H   PHE A  98      22.227  -1.007  -8.960  1.00  0.670          H  
ATOM   1622  HA  PHE A  98      23.117  -1.603  -6.136  1.00  0.800          H  
ATOM   1623 1HB  PHE A  98      24.971  -1.521  -8.522  1.00  1.070          H  
ATOM   1624 2HB  PHE A  98      25.496  -1.571  -6.840  1.00  1.070          H  
ATOM   1625  HD1 PHE A  98      23.959  -3.552  -9.563  1.00  1.070          H  
ATOM   1626  HD2 PHE A  98      25.057  -3.504  -5.428  1.00  1.070          H  
ATOM   1627  HE1 PHE A  98      23.627  -6.016  -9.421  1.00  1.070          H  
ATOM   1628  HE2 PHE A  98      24.713  -5.948  -5.315  1.00  1.070          H  
ATOM   1629  HZ  PHE A  98      23.988  -7.193  -7.315  1.00  1.070          H  
ATOM   1630  N   GLY A  99      23.271   0.724  -5.527  1.00  0.710          N  
ATOM   1631  CA  GLY A  99      23.334   2.109  -5.032  1.00  0.920          C  
ATOM   1632  C   GLY A  99      24.784   2.503  -4.804  1.00  1.790          C  
ATOM   1633  O   GLY A  99      25.111   3.639  -4.469  1.00  2.430          O  
ATOM   1634  H   GLY A  99      22.928   0.024  -4.852  1.00  0.850          H  
ATOM   1635 1HA  GLY A  99      22.863   2.784  -5.744  1.00  1.100          H  
ATOM   1636 2HA  GLY A  99      22.778   2.183  -4.097  1.00  1.100          H  
ATOM   1637  N   GLU A 100      25.637   1.520  -5.028  1.00  2.370          N  
ATOM   1638  CA  GLU A 100      27.073   1.564  -4.960  1.00  3.410          C  
ATOM   1639  C   GLU A 100      27.602   2.487  -6.057  1.00  4.020          C  
ATOM   1640  O   GLU A 100      28.712   3.017  -5.949  1.00  4.390          O  
ATOM   1641  CB  GLU A 100      27.603   0.144  -5.156  1.00  4.360          C  
ATOM   1642  CG  GLU A 100      27.208  -0.825  -4.026  1.00  4.360          C  
ATOM   1643  CD  GLU A 100      27.602  -2.250  -4.291  1.00  4.360          C  
ATOM   1644  OE1 GLU A 100      28.090  -2.516  -5.359  1.00  4.360          O  
ATOM   1645  OE2 GLU A 100      27.389  -3.075  -3.434  1.00  4.360          O  
ATOM   1646  H   GLU A 100      25.220   0.636  -5.265  1.00  2.840          H  
ATOM   1647  HA  GLU A 100      27.378   1.952  -3.989  1.00  4.090          H  
ATOM   1648 1HB  GLU A 100      27.243  -0.250  -6.100  1.00  5.230          H  
ATOM   1649 2HB  GLU A 100      28.690   0.168  -5.210  1.00  5.230          H  
ATOM   1650 1HG  GLU A 100      27.683  -0.494  -3.103  1.00  5.230          H  
ATOM   1651 2HG  GLU A 100      26.130  -0.778  -3.881  1.00  5.230          H  
ATOM   1652  N   ARG A 101      26.822   2.636  -7.146  1.00  4.600          N  
ATOM   1653  CA  ARG A 101      27.226   3.487  -8.258  1.00  5.580          C  
ATOM   1654  C   ARG A 101      26.164   4.523  -8.649  1.00  6.290          C  
ATOM   1655  O   ARG A 101      26.528   5.647  -9.004  1.00  6.470          O  
ATOM   1656  CB  ARG A 101      27.575   2.636  -9.468  1.00  7.420          C  
ATOM   1657  CG  ARG A 101      28.780   1.699  -9.279  1.00  7.420          C  
ATOM   1658  CD  ARG A 101      30.074   2.439  -9.148  1.00  7.420          C  
ATOM   1659  NE  ARG A 101      31.193   1.532  -8.989  1.00  7.420          N  
ATOM   1660  CZ  ARG A 101      31.650   1.043  -7.808  1.00  7.420          C  
ATOM   1661  NH1 ARG A 101      31.084   1.361  -6.650  1.00  7.420          N  
ATOM   1662  NH2 ARG A 101      32.694   0.224  -7.817  1.00  7.420          N  
ATOM   1663  H   ARG A 101      25.918   2.166  -7.183  1.00  5.520          H  
ATOM   1664  HA  ARG A 101      28.104   4.047  -7.954  1.00  6.700          H  
ATOM   1665 1HB  ARG A 101      26.715   2.018  -9.727  1.00  8.900          H  
ATOM   1666 2HB  ARG A 101      27.777   3.284 -10.321  1.00  8.900          H  
ATOM   1667 1HG  ARG A 101      28.637   1.093  -8.386  1.00  8.900          H  
ATOM   1668 2HG  ARG A 101      28.859   1.042 -10.144  1.00  8.900          H  
ATOM   1669 1HD  ARG A 101      30.241   3.025 -10.051  1.00  8.900          H  
ATOM   1670 2HD  ARG A 101      30.061   3.101  -8.294  1.00  8.900          H  
ATOM   1671  HE  ARG A 101      31.677   1.246  -9.829  1.00  8.900          H  
ATOM   1672 1HH1 ARG A 101      30.267   1.992  -6.587  1.00  8.900          H  
ATOM   1673 2HH1 ARG A 101      31.449   0.976  -5.793  1.00  8.900          H  
ATOM   1674 1HH2 ARG A 101      33.134  -0.025  -8.692  1.00  8.900          H  
ATOM   1675 2HH2 ARG A 101      33.052  -0.152  -6.951  1.00  8.900          H  
ATOM   1676  N   LYS A 102      24.878   4.153  -8.556  1.00  6.960          N  
ATOM   1677  CA  LYS A 102      23.766   5.018  -8.961  1.00  7.930          C  
ATOM   1678  C   LYS A 102      23.904   5.506 -10.405  1.00  8.570          C  
ATOM   1679  O   LYS A 102      24.473   4.806 -11.243  1.00  8.970          O  
ATOM   1680  OXT LYS A 102      23.188   6.434 -10.783  1.00 11.890          O  
ATOM   1681  CB  LYS A 102      23.636   6.210  -8.010  1.00 10.120          C  
ATOM   1682  CG  LYS A 102      23.233   5.815  -6.613  1.00 10.120          C  
ATOM   1683  CD  LYS A 102      23.082   7.013  -5.698  1.00 10.120          C  
ATOM   1684  CE  LYS A 102      22.683   6.577  -4.292  1.00 10.120          C  
ATOM   1685  NZ  LYS A 102      22.563   7.733  -3.360  1.00 10.120          N  
ATOM   1686  H   LYS A 102      24.657   3.211  -8.243  1.00  8.350          H  
ATOM   1687  HA  LYS A 102      22.845   4.446  -8.896  1.00  9.520          H  
ATOM   1688 1HB  LYS A 102      24.573   6.758  -7.953  1.00 12.150          H  
ATOM   1689 2HB  LYS A 102      22.880   6.894  -8.391  1.00 12.150          H  
ATOM   1690 1HG  LYS A 102      22.297   5.265  -6.650  1.00 12.150          H  
ATOM   1691 2HG  LYS A 102      23.999   5.163  -6.209  1.00 12.150          H  
ATOM   1692 1HD  LYS A 102      24.025   7.558  -5.654  1.00 12.150          H  
ATOM   1693 2HD  LYS A 102      22.314   7.673  -6.098  1.00 12.150          H  
ATOM   1694 1HE  LYS A 102      21.723   6.059  -4.341  1.00 12.150          H  
ATOM   1695 2HE  LYS A 102      23.437   5.886  -3.908  1.00 12.150          H  
ATOM   1696 1HZ  LYS A 102      22.299   7.399  -2.443  1.00 12.150          H  
ATOM   1697 2HZ  LYS A 102      23.451   8.210  -3.301  1.00 12.150          H  
ATOM   1698 3HZ  LYS A 102      21.857   8.371  -3.703  1.00 12.150          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 -543.451 67.2514 339.965 -37.2694 12.8698 24.7032 182.353 -198.487 -1.02168 -6.76563 -167.564 -26.4669 -13.9857 -56.3009 -15.2066 -14.753 0 3.17887 8.19327 61.9054 93.354 -19.1554 26.1989 -36.4448 6.06417 81.1491 -229.687
GLU:NtermProteinFull_1 -2.00364 0.13511 2.0145 -0.24995 0.02276 0.39605 1.04559 -0.99191 -0 -0 -1.51096 0.53922 0 0 0 -0.95216 0 -0.04709 0.00841 0 3.42155 0 0 -2.7348 0 0.05748 -0.84982
ASP_2 -1.95531 0.07385 1.73232 -0.10796 0.0065 0.30829 0.43137 -0.92773 -0 -0 -0.37213 -0.24372 0 0 0 0 0 -0.0353 0.00037 0 1.85613 0.05039 0 -2.3716 -0.26688 0.20202 -1.6194
ARG_3 -5.85925 0.56822 4.51193 -0.79939 0.20094 0.59955 0.79381 -1.94631 -0.04132 -0.12552 -0.79046 0.20808 0 0 0 -0.31328 0 -0.04705 0.1465 3.19158 0 -0.01387 0 -1.2888 -0.55702 0.35923 -1.20244
ASN_4 -4.04159 0.40807 3.0152 -0.16071 0.0187 0.21799 1.1264 -1.51405 -0.00676 -0.0213 -0.46767 -0.14206 0 0 0 0 0 -0.00431 0.00403 0 1.46378 -0.24449 0 -0.93687 -0.33717 0.26481 -1.35801
ILE_5 -2.36695 0.18199 0.77233 -0.60217 0.37479 0.11319 0.00691 -0.77732 -0 -0 0.10873 0.28473 0 0 0 0 0 -0.01817 0.01261 0.94802 0 -0.77177 0 0.73287 -0.31555 0.26771 -1.04804
PHE_6 -5.87088 0.54879 1.5058 -0.57899 0.11443 0.31292 0.1516 -1.45792 -0.00676 -0.0213 -0.19589 0.09726 0 0 0 0 0 0.02935 0.02353 0 2.05998 -0.28326 0 1.0402 -0.41884 0.41861 -2.53135
ASP_7 -3.642 0.19483 5.34514 -0.15195 0.00395 0.45647 2.45465 -2.22218 -0.00976 -0.08052 -3.6689 -0.96641 0 0 -0.90634 -0.77494 0 -0.02907 0.17652 0 3.08964 0.1371 0 -2.3716 -0.22901 0.33898 -2.8554
ILE_8 -4.3924 0.58227 2.25851 -0.7088 0.38961 0.25932 1.33412 -1.67959 -0.01426 -0.13767 -0.31433 0.30642 0 0 0 0 0 0.07385 0.0047 0.83257 0 0.2648 0 0.73287 -0.21866 0.58538 0.15872
ASN_9 -3.0447 0.32369 3.40228 -0.22724 0.02584 0.32929 1.73546 -1.63322 -0 -0 -2.49408 -0.37479 0 0 -0.90634 -0.77494 0 0.02428 0.04297 0 2.87726 -0.34231 0 -0.93687 -0.42519 0.58157 -1.81706
LYS_10 -2.66598 0.21796 3.14132 -0.31723 0.04708 0.18337 1.05197 -1.33407 -0 -0 -0.89695 -0.2964 0 0 0 0 0 -0.00819 0.00781 1.81103 0 0.03975 0 -1.5107 -0.31901 0.2136 -0.63465
ILE_11 -7.53925 1.30235 3.11245 -0.54481 0.51704 0.10764 1.32036 -2.3031 -0.01686 -0.19281 -1.17194 0.13834 0 0 0 0 0 -0.07071 0.30294 1.57373 0 -0.12488 0 0.73287 -0.22008 0.37343 -2.70327
TYR_12 -5.29252 0.3959 4.22816 -0.78107 0.03934 0.11281 2.63376 -2.43849 -0.02587 -0.20445 -2.17045 -0.33602 0 0 0 0 0 -0.0417 0.04411 0 2.63583 -0.10662 0.00011 1.2797 -0.33114 0.60628 0.24767
THR_13 -3.90584 0.28748 1.70174 -0.1732 0.08474 0.06431 0.95376 -1.37499 -0.02515 -0.18014 -0.28279 0.03506 0 0 0 0 0 -0.04096 0.11175 0.04924 0 0.16288 2.25716 -1.0874 -0.11753 0.5156 -0.96426
ASN_14 -5.62481 0.77125 4.8484 -0.23921 0.02197 0.36431 2.12063 -2.58659 -0.02797 -0.18509 -0.97491 -0.33084 0 0 0 0 0 -0.03213 0.18473 0 2.96888 -0.14266 0 -0.93687 0.57546 0.41574 1.19029
LYS_15 -5.34272 0.92349 3.09555 -0.41642 0.10809 0.3235 0.79183 -1.60768 -0 -0 0.54229 -0.10234 0 0 0 0 0 -0.04392 0.33004 1.76303 0 -0.11465 0 -1.5107 0.47992 0.56742 -0.21328
ARG_16 -5.22408 0.31653 3.63599 -0.81834 0.20296 0.55628 1.27495 -1.80557 -0.00696 -0.05186 -0.62898 0.0788 0 0 0 -0.84791 0 -0.00566 0.11015 1.97644 0 -0.17536 0 -1.2888 -0.19538 1.03041 -1.8664
ALA_17 -5.78869 0.5037 2.97596 -0.01795 0 0 1.92803 -2.57276 -0 -0 -1.34906 -0.46448 0 0 0 0 0 0.01806 0 0 0 -0.24673 0 1.8394 0.15539 0.97977 -2.03934
TYR_18 -10.1846 1.71554 3.63441 -0.67336 0.15985 0.37412 3.75109 -3.0047 -0.02866 -0.22794 -2.85424 -0.23467 0 0 0 0 0 0.29555 0.00499 0 1.99512 -0.13815 1e-05 1.2797 0.15868 0.8 -3.17723
VAL_19 -7.83001 1.06525 3.27024 -0.31865 0.31992 0.07093 2.59718 -2.62155 -0 -0 -2.71265 -0.65448 0 0 0 0 0 0.29921 0.25067 0.77879 0 -0.44873 0 1.9342 -0.25373 1.04924 -3.20418
ASN_20 -6.88999 0.69153 4.5866 -0.18049 0.00819 0.2983 2.525 -2.55398 -0.03131 -0.17362 -2.13736 -0.67815 0 0 0 0 0 -0.04315 0.00836 0 2.86567 -0.35097 0 -0.93687 -0.0093 0.80511 -2.19642
GLU_21 -3.51623 0.1584 3.23098 -0.33473 0.04819 0.59513 1.11074 -1.64241 -0.00651 -0.09096 -1.5773 -0.74663 0 0 0 -0.73686 0 -0.05013 0.14608 0 3.7014 0.18735 0 -2.7348 0.1456 0.61483 -1.49786
MET_22 -6.08644 0.29956 3.3721 -0.52303 0.21867 0.13384 1.51964 -1.74832 -0.00504 -0.01604 -0.48105 -0.22126 0 0 0 0 0 0.0157 0.04123 2.67738 0 0.10502 0 0.60916 0.29501 0.75417 0.96034
ASN_23 -3.58019 0.44088 4.10684 -0.15283 0.01104 0.20325 2.02006 -1.82149 -0.00651 -0.09096 -1.63639 -0.85269 0 0 -1.29274 -0.95216 0 -0.00805 0.00139 0 1.93556 -0.2816 0 -0.93687 0.29785 0.65515 -1.94047
ALA_24 -2.14586 0.34011 2.24856 -0.0219 0 0 1.29997 -1.18928 -0 -0 -0.85692 -0.3533 0 0 -1.71811 0 0 0.0133 0 0 0 -0.04657 0 1.8394 0.18186 0.59823 0.18947
SER_25 -1.97009 0.04574 2.0159 -0.03498 0 0.05445 1.15548 -1.09392 -0.02743 -0.16205 -2.31228 -0.92429 0 0 -0.745 0 0 0.23376 0.01795 0.53329 0 0.66724 1.87832 -0.77834 1.41598 0.73841 0.70814
ALA_26 -3.41776 0.54988 1.841 -0.02703 0.00455 0 1.0997 -1.43158 -0 -0 -0.75084 -0.47801 0 0 0 0 0 0.15997 0 0 0 0.23471 0 1.8394 2.39913 0.74128 2.76441
THR_27 -7.06197 0.87059 5.63672 -0.21122 0.09447 0.08482 3.4437 -3.1082 -0.00076 -0.00278 -3.45312 -0.58176 0 0 -0.31963 0 0 0.12553 0.01314 0.29076 0 0.23783 4.18231 -1.0874 1.31749 0.8213 1.29184
LEU_28 -6.34723 0.48944 2.58721 -0.47669 0.23271 0.09564 2.36637 -2.00799 -0 -0 -2.05862 0.09052 0 0 0 0 0 0.0932 0.05266 0.55283 0 -0.30067 0 0.18072 0.05151 0.76059 -3.63781
ALA_29 -5.05068 0.51327 2.45129 -0.02069 0 0 2.3506 -2.03974 -0.00818 -0.0263 -1.95487 -0.35534 0 0 0 0 0 -0.00854 0 0 0 -0.51503 0 1.8394 -0.14248 0.59725 -2.37003
PHE_30 -7.7841 1.34552 3.38692 -0.58697 0.10198 0.30642 3.10101 -2.27495 -0.00403 -0.01152 -2.45772 0.0216 0 0 0 0 0 0.07358 0.00553 0 2.40191 -0.23289 0 1.0402 0.0517 0.86155 -0.65427
TYR_31 -8.85464 1.41353 3.3894 -0.49405 0.19925 0.2187 3.31028 -2.61192 -0.01226 -0.07809 -3.81569 -0.37658 0 0 0 -0.73686 0 -0.01012 0.12053 0 4.43857 -0.08877 0.05512 1.2797 0.22699 1.16278 -1.26414
TYR_32 -9.03061 0.71123 4.11191 -0.81999 0.05501 0.11465 2.97561 -2.92689 -0.01113 -0.08264 -3.37185 -0.39905 0 0 0 0 0 -0.0229 1e-05 0 2.75013 -0.15709 0.03949 1.2797 0.05913 0.91521 -3.81008
VAL_33 -6.82025 0.85106 2.79421 -0.27933 0.18764 0.06692 2.83055 -2.42671 -0.01355 -0.15822 -2.10805 -0.51665 0 0 0 0 0 0.03881 0.00669 0.21075 0 -0.56411 0 1.9342 -0.1448 0.67842 -3.43242
LYS_34 -3.87868 0.53418 2.42344 -0.46427 0.21877 0.35707 0.60495 -1.24576 -0.01166 -0.14896 0.50745 -0.42342 0 0 0 0 0 0.02073 0.17852 2.25925 0 0.21073 0 -1.5107 0.29979 0.64209 0.57353
ARG_35 -3.3984 0.26652 3.36946 -0.82625 0.23514 0.53044 1.52811 -1.50161 -0 -0 -2.96387 -0.14453 0 0 0 -1.007 0 -0.06248 0.04546 2.55669 0 -0.11151 0 -1.2888 0.21555 0.67217 -1.88491
LEU_36 -6.28503 0.94629 2.97544 -0.47307 0.18512 0.09034 1.23279 -2.0217 -0 -0 0.05469 0.17779 0 0 0 0 0 0.01021 0.04481 0.48756 0 -0.37871 0 0.18072 -0.2806 0.64833 -2.40504
VAL_37 -3.95737 0.40458 1.95127 -0.36898 0.30915 0.08891 0.74808 -1.22344 -0.00696 -0.05186 -0.38987 -0.1824 0 0 0 0 0 -0.06419 0.0013 0.75018 0 -0.65083 0 1.9342 -0.28506 0.39678 -0.5965
GLY_38 -2.8687 0.43057 2.05717 -0.00017 0 0 1.00924 -1.21213 -0 -0 -1.26992 -0.23071 0 0 0 0 0 -0.05535 0 0 0 0.70297 0 0.83697 0.04593 0.22533 -0.32882
ASP_39 -3.41528 0.15408 5.17354 -0.10665 0.00583 0.30836 2.79035 -2.10976 -0 -0 -3.01414 -1.08512 0 0 -0.86493 -0.84791 0 0.00518 0.08323 0 2.47042 -0.37331 0 -2.3716 0.04747 0.17382 -2.97642
LYS_40 -2.35014 0.38362 2.37239 -0.30773 0.02631 0.1445 0.91508 -1.109 -0 -0 -1.59343 0.07617 0 0 -0.86493 0 0 -0.06761 0.00196 2.21611 0 0.01289 0 -1.5107 -0.41084 0.26078 -1.80458
PHE_41 -2.00849 0.2253 1.49981 -0.65269 0.05346 0.42707 0.45894 -0.82006 -0 -0 -0.42452 -0.19908 0 0 0 0 0 -0.00785 0.11511 0 1.83909 0.05514 0 1.0402 -0.27584 0.43312 1.7587
LEU_42 -5.58802 0.4372 3.46642 -0.48282 0.16949 0.08396 1.23401 -1.92735 -0.01294 -0.05049 -0.62115 0.30625 0 0 0 0 0 -0.03235 0.0434 0.66518 0 -0.13836 0 0.18072 -0.27705 0.51295 -2.03097
ASN_43 -3.91846 0.13271 3.80914 -0.28888 0.102 0.49094 1.0516 -1.73568 -0.02565 -0.18294 -0.42594 -0.90719 0 0 0 -0.49026 0 -0.07716 0.02256 0 1.94631 -0.68226 0 -0.93687 0.0121 0.32038 -1.78353
LEU_44 -7.33896 0.61995 2.8491 -0.50036 0.25741 0.11613 2.60166 -2.02979 -0 -0 -1.94783 0.12678 0 0 0 0 0 -0.06805 0.10485 1.102 0 -0.36419 0 0.18072 0.25972 0.30952 -3.72133
ASP_45 -2.82813 0.35408 2.99699 -0.22349 0.04286 0.73649 0.4274 -1.25041 -0.00066 -0.00173 0.73541 -0.96128 0 0 0 0 0 0.29606 0.04941 0 1.99309 -0.85798 0 -2.3716 0.33019 0.95755 0.42426
PRO_46 -3.81466 0.57949 2.80088 -0.13326 6e-05 0.0935 1.04762 -1.17422 -0 -0 0.83158 0.2253 0 0 0 0 0 -0.00973 0.00701 0.26513 0 -1.11891 0 -2.4119 0.00736 0.8912 -1.91354
GLU_47 -1.96236 0.13787 2.02488 -0.57741 0.25813 1.55364 0.59481 -0.91328 -0 -0 -1.06864 -3.11691 0 0 0 0 0 -0.08321 0.03626 0 2.98146 -0.19971 0 -2.7348 -0.22132 0.5182 -2.7724
THR_48 -6.61407 0.81723 4.44457 -0.11644 0.06389 0.07613 1.25772 -2.48245 -0.0097 -0.06476 0.09472 -0.60245 0 0 0 0 0 0.0962 0.01767 0.08323 0 -0.57606 2.3053 -1.0874 0.0708 0.70055 -1.52533
ARG_49 -5.78919 0.67021 6.2884 -0.4542 0.03855 0.2278 2.89933 -2.62898 -0.00289 -0.00568 -1.66054 0.54056 0 0 0 0 0 0.16704 0.18589 2.03703 0 -0.08268 0 -1.2888 -0.22303 0.97901 1.89783
THR_50 -6.42463 1.41547 2.75921 -0.17742 0.14251 0.13597 1.38563 -1.98013 -0.0097 -0.06476 -0.07721 -1.33365 0 0 0 0 0 0.15935 0.00294 0.42293 0 0.17079 2.33171 -1.0874 -0.08728 2.20465 -0.111
PRO_51 -5.45896 0.84032 3.04116 -0.12204 0.00311 0.08816 1.63076 -1.48178 -0.01326 -0.04465 -1.5451 0.24657 0 0 0 0 0 -0.09618 0.01195 0.11677 0 -0.96385 0 -2.4119 -0.27641 1.76205 -4.67328
LEU_52 -8.31131 0.50444 2.14069 -0.50309 0.16191 0.13178 2.80211 -2.35517 -0.01139 -0.04217 -2.86994 0.08526 0 0 0 0 0 -0.03524 0.14424 1.06675 0 -0.34546 0 0.18072 -0.32976 0.50717 -7.07844
ILE_53 -7.60384 0.41768 4.25269 -0.5364 0.37708 0.14634 2.57414 -2.81987 -0.02248 -0.09759 -3.24594 0.05884 0 0 0 0 0 -0.00638 0.03558 3.27238 0 -0.78375 0 0.73287 -0.21138 0.52923 -2.93082
ILE_54 -8.44505 0.73487 3.08006 -0.63283 0.40453 0.12982 2.47203 -2.66848 -0.03418 -0.19484 -2.55857 0.40704 0 0 0 0 0 -0.08071 0.1312 0.89219 0 -0.47841 0 0.73287 -0.49539 0.75321 -5.85066
LYS_55 -5.11718 0.61784 5.36806 -0.55895 0.30141 0.37522 1.92506 -2.21925 -0.04132 -0.12552 -2.15231 -0.02219 0 0 0 -0.1948 0 0.1927 0.11969 1.83755 0 -0.0562 0 -1.5107 -0.51937 0.99688 -0.78338
ASN_56 -4.89224 0.73311 4.55957 -0.17087 0.03848 0.24625 2.09355 -2.15146 -0 -0 -1.99784 -0.83298 0 0 -0.6433 -0.51414 0 0.03187 0.01315 0 2.39684 0.36173 0 -0.93687 0.16376 0.78209 -0.7193
LYS_57 -4.27572 0.40522 2.92782 -0.4719 0.14443 0.25839 1.35499 -1.42799 -0 -0 -1.85818 0.15491 0 0 -0.6433 0 0 -0.11341 0.02051 1.81824 0 0.30264 0 -1.5107 1.27968 0.46848 -1.1659
TYR_58 -7.7207 1.14496 3.50095 -1.15629 0.18921 0.7836 1.8767 -2.45717 -0.03 -0.20354 -1.60858 -0.36709 0 0 -0.36689 0 0 0.02299 0.02689 0 1.62528 -0.19773 0.55293 1.2797 0.89117 0.69002 -1.52359
VAL_59 -6.5141 0.6754 2.19704 -0.30539 0.20757 0.06224 2.4449 -2.04032 -0 -0 -2.96119 -0.42901 0 0 0 0 0 0.1473 0.01942 0.07235 0 -0.31814 0 1.9342 -0.11774 0.73839 -4.18709
SER_60 -4.96734 0.56762 4.0586 -0.0306 0 0.05454 2.42436 -2.1599 -4e-05 -0.00201 -2.41242 -0.95099 0 0 0 0 0 -0.07529 0.06257 0.53792 0 0.47869 0.60256 -0.77834 0.07793 0.45963 -2.05251
ILE_61 -9.65764 1.88391 2.19883 -0.43751 0.39089 0.07524 2.68886 -2.57134 -0.00232 -0.00701 -1.97071 0.10808 0 0 0 0 0 -0.02057 0.35748 0.38504 0 -0.57164 0 0.73287 0.09387 0.88557 -5.43808
THR_62 -6.24791 0.72895 4.25504 -0.15359 0.06202 0.05326 3.06141 -2.50674 -4e-05 -0.00201 -3.04774 -0.21217 0 0 0 -0.64309 0 -0.03342 0.0006 0.20116 0 -0.05511 2.29668 -1.0874 -0.06037 0.87775 -2.51273
PHE_63 -10.0894 1.5324 3.96647 -0.70233 0.09395 0.44217 3.52705 -3.10236 -0.00232 -0.00701 -3.81335 0.14895 0 0 0 0 0 -0.02224 0.19648 0 2.20634 -0.35521 0 1.0402 0.2489 1.2281 -3.46323
PRO_64 -5.20413 0.78996 3.57337 -0.07342 0 0.04517 1.15117 -1.47003 -0 -0 -0.07456 0.61196 0 0 0 0 0 -0.18433 0.01104 0.24699 0 -0.56593 0 -2.4119 0.23362 1.25333 -2.06771
LEU_65 -3.29884 0.22285 2.76906 -0.48451 0.22302 0.11667 0.98834 -1.32926 -0 -0 0.15874 0.22602 0 0 0 0 0 -0.0334 0.0194 0.30782 0 -0.2721 0 0.18072 -0.11974 0.40945 0.08423
ALA_66 -3.13902 0.51166 2.11149 -0.02388 9e-05 0 0.86061 -1.33763 -0.01456 -0.06423 0.12448 -0.35869 0 0 0 0 0 -0.02007 0 0 0 0.45917 0 1.8394 0.07065 0.39307 1.41256
ARG_67 -3.15395 0.27253 2.96662 -0.45952 0.06344 0.28669 1.30892 -1.46521 -0.00895 -0.03554 -0.33762 -0.23649 0 0 0 0 0 -0.08213 0.02143 1.61953 0 -0.09134 0 -1.2888 0.32622 0.42247 0.1283
ILE_68 -5.31396 0.52755 3.57636 -0.46554 0.38539 0.09542 1.54921 -2.06829 -0.01456 -0.06423 -1.41708 0.02432 0 0 0 0 0 0.08023 0.01185 0.35182 0 -0.75716 0 0.73287 -0.11607 0.36637 -2.51549
SER_69 -2.69071 0.30546 1.79428 -0.03235 0.00167 0.02475 0.66195 -1.00644 -0.00895 -0.03554 -0.90287 -0.14896 0 0 0 -0.64309 0 -0.054 0.02006 0.56297 0 0.43586 1.91085 -0.77834 -0.09627 0.32661 -0.35307
LYS_70 -5.54294 0.49308 4.19505 -0.2955 0.04127 0.14788 1.94926 -1.96099 -0.01616 -0.12742 -1.54414 -0.1744 0 0 0 0 0 0.2841 0.12091 2.04594 0 0.0098 0 -1.5107 0.03465 0.29545 -1.55486
ARG_71 -4.72647 0.19984 3.3566 -0.47571 0.07347 0.22951 1.41948 -1.67968 -0 -0 -2.01583 0.60237 0 0 -0.44917 -0.90207 0 0.02503 0.7645 1.95368 0 -0.00317 0 -1.2888 -0.13749 0.46224 -2.59167
LEU_72 -10.3139 2.47891 2.00975 -0.55583 0.57272 0.17235 2.62794 -2.52593 -0.00088 -0.00251 -2.56158 -0.05261 0 0 0 0 0 -0.07561 0.14357 2.05963 0 -0.16821 0 0.18072 0.083 1.27931 -4.6492
ASN_73 -5.66658 0.38764 6.12633 -0.16426 0.01104 0.23109 2.73104 -2.76272 -0.06046 -0.41123 -4.03862 -0.23138 0 0 -0.7808 -0.90207 0 0.08012 0.0404 0 1.62056 -0.03242 0 -0.93687 0.33421 1.27094 -3.15406
PHE_74 -5.78042 0.70436 4.19899 -0.93382 0.09047 0.18311 1.59558 -2.36667 -0 -0 -1.22653 -0.36826 0 0 -0.76148 0 0 -0.10191 0.40808 0 2.10565 0.19683 0 1.0402 0.11153 0.72232 -0.18197
SER_75 -3.09735 0.14303 3.38183 -0.04112 1e-05 0.06672 1.52124 -1.68281 -0.01128 -0.08597 -2.13075 -0.63832 0 0 -0.76148 0 0 -0.0078 0.01064 0.87812 0 0.63272 1.96025 -0.77834 0.75441 0.66234 0.77608
ASP_76 -4.83016 0.66221 6.38527 -0.10309 0.00442 0.28475 3.05867 -2.76528 -0.04198 -0.23099 -3.16962 -0.25171 0 0 -0.7808 0 0 -0.00847 0.00769 0 2.01488 0.10753 0 -2.3716 0.65578 0.49939 -0.8731
LEU_77 -4.52106 0.51462 1.89704 -0.60621 0.36007 0.214 0.39103 -1.30725 -0.00919 -0.11254 -0.39398 -0.01797 0 0 0 0 0 -0.0262 0.03725 1.35514 0 -0.26154 0 0.18072 -0.19926 0.53348 -1.97187
TYR_78 -9.50415 1.79092 3.85075 -0.55089 0.12535 0.25631 2.54134 -2.70623 -0.03399 -0.21237 -3.31369 -0.2062 0 0 -0.44917 0 0 0.19128 0.30584 0 2.24841 -0.3828 1.30982 1.2797 -0.13835 0.99184 -2.60628
GLN_79 -3.5903 0.53759 2.47386 -0.68324 0.26391 1.17146 0.58249 -1.48894 -0.02447 -0.23746 -0.93018 -1.00722 0 0 0 0 0 -0.01718 0.18362 0 1.67571 0.27038 0 -0.18838 0.30013 1.10413 0.39592
VAL_80 -5.71913 1.22155 0.72385 -0.23533 0.11246 0.04429 0.81797 -1.35349 -0 -0 0.06989 -0.34689 0 0 0 0 0 0.53979 0.03788 0.71019 0 -0.52134 0 1.9342 0.29863 2.08107 0.41559
GLU_81 -6.59503 0.80761 5.20004 -0.22516 0.04702 0.3314 1.84705 -2.27924 -0 -0 -1.79338 -0.35813 0 0 0 -0.49026 0 -0.04143 0.14343 0 3.45585 0.07896 0 -2.7348 -0.31618 2.38226 -0.54
TYR_82 -9.9579 1.15568 2.38712 -1.01184 0.07309 0.49739 2.48634 -2.39505 -0.02499 -0.18121 -2.49612 -0.26529 0 0 0 0 0 -0.00386 0.81692 0 1.79787 -0.48653 0.04246 1.2797 -0.31402 1.23581 -5.36443
ASP_83 -5.45153 0.29496 6.51107 -0.18477 0.07294 0.59558 3.05961 -2.95608 -0.01467 -0.05608 -2.60735 -1.63202 0 0 0 0 0 0.17992 0.04036 0 2.30466 -0.5309 0 -2.3716 0.04692 0.7989 -1.90009
VAL_84 -5.37109 0.44764 1.74757 -0.36397 0.2214 0.08984 1.4676 -1.61647 -0 -0 -1.75595 0.16806 0 0 0 0 0 -0.07739 0.00224 1.19882 0 -0.48824 0 1.9342 0.02597 0.93354 -1.43622
ILE_85 -5.69884 0.84525 3.34225 -0.47382 0.37453 0.09957 2.42206 -2.01087 -0.01725 -0.17053 -2.51127 -0.00119 0 0 0 0 0 -0.0315 0.05443 0.37329 0 -0.7715 0 0.73287 -0.16521 1.66976 -1.93796
PRO_86 -4.71135 0.97217 2.07655 -0.21395 0.01139 0.15772 0.68363 -1.03133 -0 -0 -0.35059 -0.10711 0 0 0 0 0 0.07763 0.03365 0.51039 0 -0.77036 0 -2.4119 -0.23973 1.24838 -4.06481
THR_87 -4.30596 1.22172 2.74504 -0.11151 0.03431 0.06667 1.30545 -1.68986 -0.03511 -0.37223 -2.18893 -0.41837 0 0 -0.36689 0 0 0.14647 0.00039 0.04805 0 -0.38566 2.32249 -1.0874 0.71408 1.14123 -1.21603
ALA_88 -3.35882 0.60204 2.03348 -0.02391 0 0 1.37487 -1.46734 -0.04197 -0.38326 -1.26669 -0.57254 0 0 0 0 0 0.0389 0 0 0 -0.56078 0 1.8394 0.89882 1.55397 0.66616
ASP_89 -2.39448 0.2534 3.49932 -0.11911 0.00518 0.36362 1.55521 -1.49906 -0 -0 -3.77485 -0.51536 0 0 0 -1.007 0 -0.01782 0.09177 0 2.44116 -0.2418 0 -2.3716 -0.18922 1.62855 -2.29208
SER_90 -4.62619 0.86612 4.54113 -0.05535 0.07772 0.08262 3.10794 -2.23562 -0.00409 -0.05179 -2.67634 -0.61358 0 0 -0.35312 0 0 0.58962 0.0858 0.35766 0 0.49709 2.15137 -0.77834 0.1652 1.79119 2.91903
ASP_91 -3.90688 0.77548 4.55123 -0.09381 0.01971 0.26716 2.02513 -1.95967 -0 -0 -2.61558 -0.11523 0 0 -0.35312 -0.51414 0 0.58683 0.17622 0 1.85493 0.02264 0 -2.3716 0.50232 2.2172 1.06879
PRO_92 -4.93906 0.81388 2.61114 -0.11871 0.00271 0.08404 1.05627 -1.23664 -0.00922 -0.05294 -1.30716 0.28824 0 0 0 0 0 0.19969 0.00084 0.11717 0 -1.0861 0 -2.4119 -0.16935 1.8589 -4.2982
VAL_93 -6.93448 0.4873 3.10069 -0.26032 0.14115 0.05021 3.03665 -2.53704 -0 -0 -2.48936 -0.04938 0 0 0 0 0 -0.04095 0.0004 0.18532 0 -0.56236 0 1.9342 -0.54181 0.94861 -3.53115
GLU_94 -6.62558 0.50053 7.84066 -0.2499 0.02794 0.27896 3.81256 -3.30985 -0.01205 -0.04527 -6.08143 -0.23078 0 0 0 -0.50808 0 -0.04706 0.01311 0 3.21495 0.09621 0 -2.7348 -0.24038 0.77899 -3.52129
ILE_95 -9.56674 1.50196 2.10527 -0.57025 0.43249 0.1544 2.36015 -2.65173 -0 -0 -2.28506 0.09981 0 0 0 0 0 -0.05961 0.06389 3.34004 0 -0.7626 0 0.73287 -0.23529 0.65606 -4.68433
ASN_96 -5.87006 0.6942 3.30725 -0.1954 0.0247 0.31943 1.93811 -2.11792 -0.01205 -0.04527 -1.02021 -0.58619 0 0 0 0 0 0.02873 0.04618 0 2.7826 -0.59399 0 -0.93687 -0.22176 0.62023 -1.83828
PHE_97 -10.9585 2.12823 3.61843 -0.67708 0.21124 0.3701 3.34206 -3.27378 -0 -0 -3.20457 0.12064 0 0 0 0 0 0.02601 0.06371 0 2.4666 -0.16173 0 1.0402 0.08932 1.13645 -3.66266
PHE_98 -8.75058 1.11988 5.56647 -0.60996 0.04991 0.3387 3.13056 -3.45785 -0 -0 -3.77814 0.08171 0 0 0 0 0 -0.05442 0.00873 0 2.32386 -0.20414 0 1.0402 0.29906 1.42699 -1.469
GLY_99 -3.17955 0.28725 3.06439 -5e-05 0 0 1.4637 -1.53338 -0 -0 -1.16713 -0.43767 0 0 0 0 0 0.07034 0 0 0 0.23508 0 0.83697 0.21097 0.93838 0.7893
GLU_100 -3.50188 0.53396 3.38615 -0.22359 0.05354 0.34794 0.72867 -1.44863 -0.02743 -0.16205 -0.86174 -0.64656 0 0 -0.43953 0 0 -0.04804 0.12768 0 3.1261 -0.32421 0 -2.7348 -0.32556 0.52067 -1.9193
ARG_101 -3.49504 0.33536 3.73821 -0.98042 0.29783 0.77682 1.3443 -1.50585 -0 -0 -0.50994 -0.07885 0 0 -0.43953 0 0 0.00217 0.00917 2.20742 0 -0.24226 0 -1.2888 0.02253 0.37891 0.57202
LYS:CtermProteinFull_102 -4.28528 0.30996 4.82971 -0.33507 0.05873 0.23014 1.77309 -1.99199 -0.00289 -0.00568 -0.66593 0.14588 0 0 0 0 0 0 0.00966 1.24028 0 0 0 -1.5107 0.36913 0.35379 0.52282
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29139 MODEL 2 T1060s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 57.788
ATOM      1  N   GLU A   1       3.967 -19.413  -4.400  1.00 12.730          N  
ATOM      2  CA  GLU A   1       3.910 -18.263  -5.296  1.00 12.380          C  
ATOM      3  C   GLU A   1       4.315 -18.664  -6.707  1.00 11.850          C  
ATOM      4  O   GLU A   1       5.097 -19.593  -6.893  1.00 11.660          O  
ATOM      5  CB  GLU A   1       4.827 -17.135  -4.791  1.00 17.470          C  
ATOM      6  CG  GLU A   1       4.402 -16.508  -3.452  1.00 17.470          C  
ATOM      7  CD  GLU A   1       5.320 -15.386  -2.968  1.00 17.470          C  
ATOM      8  OE1 GLU A   1       6.370 -15.181  -3.546  1.00 17.470          O  
ATOM      9  OE2 GLU A   1       4.959 -14.739  -2.016  1.00 17.470          O  
ATOM     10 1H   GLU A   1       4.545 -19.193  -3.602  1.00 15.280          H  
ATOM     11 2H   GLU A   1       3.035 -19.647  -4.088  1.00 15.280          H  
ATOM     12 3H   GLU A   1       4.363 -20.201  -4.895  1.00 15.280          H  
ATOM     13  HA  GLU A   1       2.885 -17.895  -5.327  1.00 14.860          H  
ATOM     14 1HB  GLU A   1       5.841 -17.519  -4.674  1.00 20.970          H  
ATOM     15 2HB  GLU A   1       4.867 -16.341  -5.538  1.00 20.970          H  
ATOM     16 1HG  GLU A   1       3.394 -16.106  -3.561  1.00 20.970          H  
ATOM     17 2HG  GLU A   1       4.368 -17.284  -2.690  1.00 20.970          H  
ATOM     18  N   ASP A   2       3.759 -17.982  -7.704  1.00 11.780          N  
ATOM     19  CA  ASP A   2       4.104 -18.248  -9.100  1.00 11.550          C  
ATOM     20  C   ASP A   2       5.582 -18.000  -9.381  1.00 10.650          C  
ATOM     21  O   ASP A   2       6.158 -17.018  -8.899  1.00 10.640          O  
ATOM     22  CB  ASP A   2       3.261 -17.425 -10.071  1.00 16.260          C  
ATOM     23  CG  ASP A   2       3.564 -17.821 -11.515  1.00 16.260          C  
ATOM     24  OD1 ASP A   2       2.969 -18.742 -12.013  1.00 16.260          O  
ATOM     25  OD2 ASP A   2       4.450 -17.218 -12.086  1.00 16.260          O  
ATOM     26  H   ASP A   2       3.098 -17.246  -7.497  1.00 14.140          H  
ATOM     27  HA  ASP A   2       3.901 -19.300  -9.302  1.00 13.860          H  
ATOM     28 1HB  ASP A   2       2.200 -17.587  -9.872  1.00 19.510          H  
ATOM     29 2HB  ASP A   2       3.468 -16.368  -9.940  1.00 19.510          H  
ATOM     30  N   ARG A   3       6.188 -18.903 -10.153  1.00 10.090          N  
ATOM     31  CA  ARG A   3       7.591 -18.815 -10.538  1.00  9.380          C  
ATOM     32  C   ARG A   3       7.795 -18.887 -12.054  1.00  8.690          C  
ATOM     33  O   ARG A   3       8.751 -19.517 -12.526  1.00  8.470          O  
ATOM     34  CB  ARG A   3       8.402 -19.937  -9.900  1.00 13.420          C  
ATOM     35  CG  ARG A   3       8.457 -19.948  -8.374  1.00 13.420          C  
ATOM     36  CD  ARG A   3       9.306 -21.078  -7.887  1.00 13.420          C  
ATOM     37  NE  ARG A   3       9.421 -21.110  -6.434  1.00 13.420          N  
ATOM     38  CZ  ARG A   3      10.147 -22.011  -5.729  1.00 13.420          C  
ATOM     39  NH1 ARG A   3      10.823 -22.962  -6.349  1.00 13.420          N  
ATOM     40  NH2 ARG A   3      10.176 -21.938  -4.407  1.00 13.420          N  
ATOM     41  H   ARG A   3       5.634 -19.673 -10.506  1.00 12.110          H  
ATOM     42  HA  ARG A   3       7.983 -17.860 -10.187  1.00 11.260          H  
ATOM     43 1HB  ARG A   3       8.008 -20.897 -10.221  1.00 16.100          H  
ATOM     44 2HB  ARG A   3       9.436 -19.873 -10.245  1.00 16.100          H  
ATOM     45 1HG  ARG A   3       8.873 -19.009  -8.012  1.00 16.100          H  
ATOM     46 2HG  ARG A   3       7.453 -20.075  -7.973  1.00 16.100          H  
ATOM     47 1HD  ARG A   3       8.865 -22.016  -8.218  1.00 16.100          H  
ATOM     48 2HD  ARG A   3      10.304 -20.975  -8.308  1.00 16.100          H  
ATOM     49  HE  ARG A   3       8.919 -20.400  -5.915  1.00 16.100          H  
ATOM     50 1HH1 ARG A   3      10.807 -23.023  -7.356  1.00 16.100          H  
ATOM     51 2HH1 ARG A   3      11.364 -23.632  -5.818  1.00 16.100          H  
ATOM     52 1HH2 ARG A   3       9.660 -21.211  -3.929  1.00 16.100          H  
ATOM     53 2HH2 ARG A   3      10.714 -22.605  -3.873  1.00 16.100          H  
ATOM     54  N   ASN A   4       6.924 -18.278 -12.854  1.00  8.580          N  
ATOM     55  CA  ASN A   4       7.147 -18.393 -14.280  1.00  8.170          C  
ATOM     56  C   ASN A   4       8.279 -17.474 -14.702  1.00  7.370          C  
ATOM     57  O   ASN A   4       8.086 -16.280 -14.977  1.00  7.540          O  
ATOM     58  CB  ASN A   4       5.889 -18.096 -15.067  1.00 11.600          C  
ATOM     59  CG  ASN A   4       6.050 -18.359 -16.560  1.00 11.600          C  
ATOM     60  OD1 ASN A   4       7.145 -18.276 -17.160  1.00 11.600          O  
ATOM     61  ND2 ASN A   4       4.941 -18.695 -17.181  1.00 11.600          N  
ATOM     62  H   ASN A   4       6.105 -17.762 -12.506  1.00 10.300          H  
ATOM     63  HA  ASN A   4       7.451 -19.415 -14.506  1.00  9.800          H  
ATOM     64 1HB  ASN A   4       5.068 -18.706 -14.679  1.00 13.920          H  
ATOM     65 2HB  ASN A   4       5.609 -17.052 -14.918  1.00 13.920          H  
ATOM     66 1HD2 ASN A   4       4.952 -18.897 -18.160  1.00 13.920          H  
ATOM     67 2HD2 ASN A   4       4.081 -18.757 -16.665  1.00 13.920          H  
ATOM     68  N   ILE A   5       9.446 -18.099 -14.819  1.00  6.770          N  
ATOM     69  CA  ILE A   5      10.714 -17.445 -15.118  1.00  6.220          C  
ATOM     70  C   ILE A   5      10.754 -16.690 -16.443  1.00  5.640          C  
ATOM     71  O   ILE A   5      11.701 -15.953 -16.687  1.00  5.770          O  
ATOM     72  CB  ILE A   5      11.905 -18.440 -15.065  1.00  8.930          C  
ATOM     73  CG1 ILE A   5      11.735 -19.577 -16.131  1.00  8.930          C  
ATOM     74  CG2 ILE A   5      12.049 -18.981 -13.637  1.00  8.930          C  
ATOM     75  CD1 ILE A   5      12.977 -20.452 -16.331  1.00  8.930          C  
ATOM     76  H   ILE A   5       9.432 -19.077 -14.541  1.00  8.120          H  
ATOM     77  HA  ILE A   5      10.884 -16.716 -14.330  1.00  7.460          H  
ATOM     78  HB  ILE A   5      12.810 -17.908 -15.329  1.00 10.710          H  
ATOM     79 1HG1 ILE A   5      10.911 -20.219 -15.838  1.00 10.710          H  
ATOM     80 2HG1 ILE A   5      11.493 -19.125 -17.088  1.00 10.710          H  
ATOM     81 1HG2 ILE A   5      12.907 -19.646 -13.553  1.00 10.710          H  
ATOM     82 2HG2 ILE A   5      12.176 -18.146 -12.970  1.00 10.710          H  
ATOM     83 3HG2 ILE A   5      11.152 -19.523 -13.354  1.00 10.710          H  
ATOM     84 1HD1 ILE A   5      12.771 -21.198 -17.100  1.00 10.710          H  
ATOM     85 2HD1 ILE A   5      13.802 -19.823 -16.654  1.00 10.710          H  
ATOM     86 3HD1 ILE A   5      13.241 -20.956 -15.407  1.00 10.710          H  
ATOM     87  N   PHE A   6       9.752 -16.848 -17.311  1.00  5.370          N  
ATOM     88  CA  PHE A   6       9.788 -16.084 -18.547  1.00  5.280          C  
ATOM     89  C   PHE A   6       9.586 -14.602 -18.351  1.00  5.340          C  
ATOM     90  O   PHE A   6       9.961 -13.809 -19.229  1.00  5.720          O  
ATOM     91  CB  PHE A   6       8.822 -16.607 -19.602  1.00  7.430          C  
ATOM     92  CG  PHE A   6       9.389 -17.715 -20.417  1.00  7.430          C  
ATOM     93  CD1 PHE A   6       9.411 -19.018 -19.976  1.00  7.430          C  
ATOM     94  CD2 PHE A   6       9.902 -17.427 -21.680  1.00  7.430          C  
ATOM     95  CE1 PHE A   6       9.962 -20.002 -20.770  1.00  7.430          C  
ATOM     96  CE2 PHE A   6      10.436 -18.397 -22.454  1.00  7.430          C  
ATOM     97  CZ  PHE A   6      10.477 -19.688 -22.005  1.00  7.430          C  
ATOM     98  H   PHE A   6       8.961 -17.463 -17.099  1.00  6.440          H  
ATOM     99  HA  PHE A   6      10.765 -16.213 -18.931  1.00  6.340          H  
ATOM    100 1HB  PHE A   6       7.911 -16.949 -19.134  1.00  8.910          H  
ATOM    101 2HB  PHE A   6       8.571 -15.796 -20.262  1.00  8.910          H  
ATOM    102  HD1 PHE A   6       9.007 -19.265 -18.992  1.00  8.910          H  
ATOM    103  HD2 PHE A   6       9.877 -16.400 -22.051  1.00  8.910          H  
ATOM    104  HE1 PHE A   6       9.996 -21.032 -20.415  1.00  8.910          H  
ATOM    105  HE2 PHE A   6      10.831 -18.146 -23.428  1.00  8.910          H  
ATOM    106  HZ  PHE A   6      10.915 -20.472 -22.622  1.00  8.910          H  
ATOM    107  N   ASP A   7       8.956 -14.250 -17.227  1.00  5.420          N  
ATOM    108  CA  ASP A   7       8.666 -12.888 -16.823  1.00  5.890          C  
ATOM    109  C   ASP A   7       9.881 -12.311 -16.098  1.00  6.310          C  
ATOM    110  O   ASP A   7      10.290 -12.833 -15.049  1.00  6.820          O  
ATOM    111  CB  ASP A   7       7.403 -12.810 -15.959  1.00  8.060          C  
ATOM    112  CG  ASP A   7       6.997 -11.351 -15.626  1.00  8.060          C  
ATOM    113  OD1 ASP A   7       7.861 -10.474 -15.676  1.00  8.060          O  
ATOM    114  OD2 ASP A   7       5.849 -11.118 -15.335  1.00  8.060          O  
ATOM    115  H   ASP A   7       8.692 -14.989 -16.565  1.00  6.500          H  
ATOM    116  HA  ASP A   7       8.493 -12.300 -17.716  1.00  7.070          H  
ATOM    117 1HB  ASP A   7       6.578 -13.289 -16.488  1.00  9.670          H  
ATOM    118 2HB  ASP A   7       7.558 -13.370 -15.036  1.00  9.670          H  
ATOM    119  N   ILE A   8      10.465 -11.244 -16.654  1.00  6.470          N  
ATOM    120  CA  ILE A   8      11.679 -10.629 -16.123  1.00  7.210          C  
ATOM    121  C   ILE A   8      11.558 -10.305 -14.631  1.00  7.600          C  
ATOM    122  O   ILE A   8      12.564 -10.242 -13.917  1.00  8.040          O  
ATOM    123  CB  ILE A   8      12.079  -9.357 -16.907  1.00  9.800          C  
ATOM    124  CG1 ILE A   8      13.564  -8.969 -16.533  1.00  9.800          C  
ATOM    125  CG2 ILE A   8      11.088  -8.196 -16.617  1.00  9.800          C  
ATOM    126  CD1 ILE A   8      14.231  -7.949 -17.467  1.00  9.800          C  
ATOM    127  H   ILE A   8      10.042 -10.870 -17.490  1.00  7.760          H  
ATOM    128  HA  ILE A   8      12.478 -11.323 -16.280  1.00  8.650          H  
ATOM    129  HB  ILE A   8      12.061  -9.580 -17.958  1.00 11.760          H  
ATOM    130 1HG1 ILE A   8      13.575  -8.551 -15.525  1.00 11.760          H  
ATOM    131 2HG1 ILE A   8      14.167  -9.873 -16.534  1.00 11.760          H  
ATOM    132 1HG2 ILE A   8      11.362  -7.321 -17.194  1.00 11.760          H  
ATOM    133 2HG2 ILE A   8      10.081  -8.499 -16.891  1.00 11.760          H  
ATOM    134 3HG2 ILE A   8      11.102  -7.933 -15.564  1.00 11.760          H  
ATOM    135 1HD1 ILE A   8      15.250  -7.756 -17.125  1.00 11.760          H  
ATOM    136 2HD1 ILE A   8      14.264  -8.350 -18.483  1.00 11.760          H  
ATOM    137 3HD1 ILE A   8      13.677  -7.016 -17.468  1.00 11.760          H  
ATOM    138  N   ASN A   9      10.330 -10.094 -14.163  1.00  7.690          N  
ATOM    139  CA  ASN A   9      10.089  -9.760 -12.781  1.00  8.310          C  
ATOM    140  C   ASN A   9      10.319 -10.947 -11.849  1.00  8.010          C  
ATOM    141  O   ASN A   9      10.699 -10.749 -10.690  1.00  8.560          O  
ATOM    142  CB  ASN A   9       8.684  -9.238 -12.641  1.00 11.390          C  
ATOM    143  CG  ASN A   9       8.547  -7.880 -13.263  1.00 11.390          C  
ATOM    144  OD1 ASN A   9       8.941  -6.859 -12.679  1.00 11.390          O  
ATOM    145  ND2 ASN A   9       8.018  -7.851 -14.462  1.00 11.390          N  
ATOM    146  H   ASN A   9       9.531 -10.187 -14.810  1.00  9.230          H  
ATOM    147  HA  ASN A   9      10.785  -8.974 -12.493  1.00  9.970          H  
ATOM    148 1HB  ASN A   9       7.989  -9.924 -13.128  1.00 13.660          H  
ATOM    149 2HB  ASN A   9       8.413  -9.182 -11.589  1.00 13.660          H  
ATOM    150 1HD2 ASN A   9       7.909  -6.985 -14.947  1.00 13.660          H  
ATOM    151 2HD2 ASN A   9       7.739  -8.727 -14.912  1.00 13.660          H  
ATOM    152  N   LYS A  10      10.120 -12.182 -12.337  1.00  7.300          N  
ATOM    153  CA  LYS A  10      10.289 -13.344 -11.478  1.00  7.170          C  
ATOM    154  C   LYS A  10      11.747 -13.693 -11.401  1.00  6.620          C  
ATOM    155  O   LYS A  10      12.228 -14.138 -10.365  1.00  6.830          O  
ATOM    156  CB  LYS A  10       9.480 -14.541 -11.984  1.00 10.090          C  
ATOM    157  CG  LYS A  10       7.959 -14.341 -11.955  1.00 10.090          C  
ATOM    158  CD  LYS A  10       7.437 -14.100 -10.529  1.00 10.090          C  
ATOM    159  CE  LYS A  10       5.929 -14.036 -10.486  1.00 10.090          C  
ATOM    160  NZ  LYS A  10       5.436 -13.692  -9.117  1.00 10.090          N  
ATOM    161  H   LYS A  10       9.860 -12.336 -13.314  1.00  8.760          H  
ATOM    162  HA  LYS A  10       9.977 -13.091 -10.470  1.00  8.600          H  
ATOM    163 1HB  LYS A  10       9.761 -14.752 -13.022  1.00 12.110          H  
ATOM    164 2HB  LYS A  10       9.720 -15.427 -11.394  1.00 12.110          H  
ATOM    165 1HG  LYS A  10       7.702 -13.483 -12.575  1.00 12.110          H  
ATOM    166 2HG  LYS A  10       7.473 -15.227 -12.374  1.00 12.110          H  
ATOM    167 1HD  LYS A  10       7.774 -14.907  -9.871  1.00 12.110          H  
ATOM    168 2HD  LYS A  10       7.801 -13.154 -10.142  1.00 12.110          H  
ATOM    169 1HE  LYS A  10       5.577 -13.286 -11.192  1.00 12.110          H  
ATOM    170 2HE  LYS A  10       5.526 -15.011 -10.773  1.00 12.110          H  
ATOM    171 1HZ  LYS A  10       4.429 -13.667  -9.118  1.00 12.110          H  
ATOM    172 2HZ  LYS A  10       5.759 -14.400  -8.458  1.00 12.110          H  
ATOM    173 3HZ  LYS A  10       5.795 -12.790  -8.842  1.00 12.110          H  
ATOM    174  N   ILE A  11      12.452 -13.468 -12.496  1.00  6.230          N  
ATOM    175  CA  ILE A  11      13.881 -13.736 -12.507  1.00  5.890          C  
ATOM    176  C   ILE A  11      14.656 -12.658 -11.727  1.00  5.330          C  
ATOM    177  O   ILE A  11      15.682 -12.951 -11.106  1.00  5.450          O  
ATOM    178  CB  ILE A  11      14.365 -14.085 -13.937  1.00  8.380          C  
ATOM    179  CG1 ILE A  11      14.133 -12.969 -14.906  1.00  8.380          C  
ATOM    180  CG2 ILE A  11      13.666 -15.333 -14.388  1.00  8.380          C  
ATOM    181  CD1 ILE A  11      14.713 -13.176 -16.346  1.00  8.380          C  
ATOM    182  H   ILE A  11      11.946 -13.123 -13.319  1.00  7.480          H  
ATOM    183  HA  ILE A  11      14.053 -14.636 -11.956  1.00  7.070          H  
ATOM    184  HB  ILE A  11      15.400 -14.262 -13.901  1.00 10.060          H  
ATOM    185 1HG1 ILE A  11      13.075 -12.862 -14.981  1.00 10.060          H  
ATOM    186 2HG1 ILE A  11      14.545 -12.053 -14.498  1.00 10.060          H  
ATOM    187 1HG2 ILE A  11      13.999 -15.651 -15.367  1.00 10.060          H  
ATOM    188 2HG2 ILE A  11      13.866 -16.120 -13.694  1.00 10.060          H  
ATOM    189 3HG2 ILE A  11      12.599 -15.138 -14.419  1.00 10.060          H  
ATOM    190 1HD1 ILE A  11      14.470 -12.319 -16.963  1.00 10.060          H  
ATOM    191 2HD1 ILE A  11      15.780 -13.294 -16.329  1.00 10.060          H  
ATOM    192 3HD1 ILE A  11      14.281 -14.052 -16.798  1.00 10.060          H  
ATOM    193  N   TYR A  12      14.145 -11.428 -11.711  1.00  5.060          N  
ATOM    194  CA  TYR A  12      14.734 -10.372 -10.899  1.00  4.820          C  
ATOM    195  C   TYR A  12      14.444 -10.566  -9.388  1.00  4.520          C  
ATOM    196  O   TYR A  12      15.316 -10.357  -8.541  1.00  5.060          O  
ATOM    197  CB  TYR A  12      14.278  -9.002 -11.418  1.00  6.840          C  
ATOM    198  CG  TYR A  12      14.881  -7.756 -10.733  1.00  6.840          C  
ATOM    199  CD1 TYR A  12      16.140  -7.779 -10.118  1.00  6.840          C  
ATOM    200  CD2 TYR A  12      14.175  -6.564 -10.773  1.00  6.840          C  
ATOM    201  CE1 TYR A  12      16.657  -6.645  -9.557  1.00  6.840          C  
ATOM    202  CE2 TYR A  12      14.709  -5.425 -10.206  1.00  6.840          C  
ATOM    203  CZ  TYR A  12      15.945  -5.469  -9.601  1.00  6.840          C  
ATOM    204  OH  TYR A  12      16.481  -4.336  -9.040  1.00  6.840          O  
ATOM    205  H   TYR A  12      13.345 -11.200 -12.304  1.00  6.070          H  
ATOM    206  HA  TYR A  12      15.804 -10.441 -11.022  1.00  5.780          H  
ATOM    207 1HB  TYR A  12      14.514  -8.940 -12.482  1.00  8.210          H  
ATOM    208 2HB  TYR A  12      13.194  -8.941 -11.331  1.00  8.210          H  
ATOM    209  HD1 TYR A  12      16.725  -8.687 -10.068  1.00  8.210          H  
ATOM    210  HD2 TYR A  12      13.198  -6.527 -11.258  1.00  8.210          H  
ATOM    211  HE1 TYR A  12      17.630  -6.676  -9.075  1.00  8.210          H  
ATOM    212  HE2 TYR A  12      14.153  -4.489 -10.240  1.00  8.210          H  
ATOM    213  HH  TYR A  12      15.869  -3.604  -9.145  1.00  8.210          H  
ATOM    214  N   THR A  13      13.200 -10.910  -9.026  1.00  3.990          N  
ATOM    215  CA  THR A  13      12.835 -11.061  -7.614  1.00  3.960          C  
ATOM    216  C   THR A  13      13.660 -12.143  -6.885  1.00  3.480          C  
ATOM    217  O   THR A  13      13.764 -13.300  -7.330  1.00  3.260          O  
ATOM    218  CB  THR A  13      11.330 -11.375  -7.449  1.00  5.560          C  
ATOM    219  OG1 THR A  13      10.545 -10.344  -8.065  1.00  5.560          O  
ATOM    220  CG2 THR A  13      10.972 -11.395  -5.958  1.00  5.560          C  
ATOM    221  H   THR A  13      12.472 -11.043  -9.725  1.00  4.790          H  
ATOM    222  HA  THR A  13      13.028 -10.111  -7.120  1.00  4.750          H  
ATOM    223  HB  THR A  13      11.103 -12.341  -7.909  1.00  6.670          H  
ATOM    224  HG1 THR A  13      10.615 -10.422  -9.038  1.00  6.670          H  
ATOM    225 1HG2 THR A  13       9.911 -11.611  -5.846  1.00  6.670          H  
ATOM    226 2HG2 THR A  13      11.540 -12.140  -5.440  1.00  6.670          H  
ATOM    227 3HG2 THR A  13      11.191 -10.424  -5.523  1.00  6.670          H  
ATOM    228  N   ASN A  14      14.191 -11.747  -5.724  1.00  3.800          N  
ATOM    229  CA  ASN A  14      15.033 -12.577  -4.871  1.00  3.830          C  
ATOM    230  C   ASN A  14      14.408 -13.911  -4.460  1.00  3.300          C  
ATOM    231  O   ASN A  14      13.293 -13.969  -3.930  1.00  3.610          O  
ATOM    232  CB  ASN A  14      15.427 -11.787  -3.633  1.00  5.350          C  
ATOM    233  CG  ASN A  14      16.442 -12.488  -2.788  1.00  5.350          C  
ATOM    234  OD1 ASN A  14      17.396 -13.071  -3.314  1.00  5.350          O  
ATOM    235  ND2 ASN A  14      16.262 -12.446  -1.493  1.00  5.350          N  
ATOM    236  H   ASN A  14      14.031 -10.789  -5.450  1.00  4.560          H  
ATOM    237  HA  ASN A  14      15.941 -12.810  -5.430  1.00  4.600          H  
ATOM    238 1HB  ASN A  14      15.831 -10.821  -3.937  1.00  6.420          H  
ATOM    239 2HB  ASN A  14      14.540 -11.597  -3.030  1.00  6.420          H  
ATOM    240 1HD2 ASN A  14      16.910 -12.898  -0.881  1.00  6.420          H  
ATOM    241 2HD2 ASN A  14      15.473 -11.962  -1.114  1.00  6.420          H  
ATOM    242  N   LYS A  15      15.169 -14.981  -4.717  1.00  3.140          N  
ATOM    243  CA  LYS A  15      14.828 -16.375  -4.418  1.00  3.240          C  
ATOM    244  C   LYS A  15      13.554 -16.938  -5.047  1.00  2.580          C  
ATOM    245  O   LYS A  15      12.985 -17.885  -4.493  1.00  3.120          O  
ATOM    246  CB  LYS A  15      14.736 -16.586  -2.892  1.00  4.500          C  
ATOM    247  CG  LYS A  15      16.009 -16.303  -2.092  1.00  4.500          C  
ATOM    248  CD  LYS A  15      17.091 -17.369  -2.364  1.00  4.500          C  
ATOM    249  CE  LYS A  15      18.354 -17.124  -1.546  1.00  4.500          C  
ATOM    250  NZ  LYS A  15      19.413 -18.180  -1.803  1.00  4.500          N  
ATOM    251  H   LYS A  15      16.067 -14.806  -5.152  1.00  3.770          H  
ATOM    252  HA  LYS A  15      15.644 -16.989  -4.800  1.00  3.890          H  
ATOM    253 1HB  LYS A  15      13.942 -15.961  -2.484  1.00  5.400          H  
ATOM    254 2HB  LYS A  15      14.462 -17.617  -2.687  1.00  5.400          H  
ATOM    255 1HG  LYS A  15      16.400 -15.338  -2.370  1.00  5.400          H  
ATOM    256 2HG  LYS A  15      15.774 -16.287  -1.030  1.00  5.400          H  
ATOM    257 1HD  LYS A  15      16.699 -18.360  -2.130  1.00  5.400          H  
ATOM    258 2HD  LYS A  15      17.374 -17.356  -3.408  1.00  5.400          H  
ATOM    259 1HE  LYS A  15      18.758 -16.150  -1.819  1.00  5.400          H  
ATOM    260 2HE  LYS A  15      18.105 -17.122  -0.487  1.00  5.400          H  
ATOM    261 1HZ  LYS A  15      20.232 -17.980  -1.256  1.00  5.400          H  
ATOM    262 2HZ  LYS A  15      19.051 -19.083  -1.547  1.00  5.400          H  
ATOM    263 3HZ  LYS A  15      19.680 -18.208  -2.815  1.00  5.400          H  
ATOM    264  N   ARG A  16      13.132 -16.455  -6.223  1.00  2.010          N  
ATOM    265  CA  ARG A  16      11.941 -17.048  -6.842  1.00  2.250          C  
ATOM    266  C   ARG A  16      12.198 -17.822  -8.130  1.00  1.830          C  
ATOM    267  O   ARG A  16      11.361 -18.627  -8.534  1.00  2.220          O  
ATOM    268  CB  ARG A  16      10.899 -15.986  -7.145  1.00  3.050          C  
ATOM    269  CG  ARG A  16       9.869 -15.705  -6.043  1.00  3.050          C  
ATOM    270  CD  ARG A  16      10.441 -15.024  -4.885  1.00  3.050          C  
ATOM    271  NE  ARG A  16       9.409 -14.595  -3.949  1.00  3.050          N  
ATOM    272  CZ  ARG A  16       9.603 -13.843  -2.858  1.00  3.050          C  
ATOM    273  NH1 ARG A  16      10.803 -13.385  -2.522  1.00  3.050          N  
ATOM    274  NH2 ARG A  16       8.541 -13.573  -2.133  1.00  3.050          N  
ATOM    275  H   ARG A  16      13.578 -15.641  -6.666  1.00  2.410          H  
ATOM    276  HA  ARG A  16      11.501 -17.741  -6.128  1.00  2.700          H  
ATOM    277 1HB  ARG A  16      11.411 -15.042  -7.361  1.00  3.660          H  
ATOM    278 2HB  ARG A  16      10.351 -16.266  -8.047  1.00  3.660          H  
ATOM    279 1HG  ARG A  16       9.080 -15.071  -6.446  1.00  3.660          H  
ATOM    280 2HG  ARG A  16       9.435 -16.646  -5.702  1.00  3.660          H  
ATOM    281 1HD  ARG A  16      11.098 -15.703  -4.356  1.00  3.660          H  
ATOM    282 2HD  ARG A  16      10.994 -14.185  -5.211  1.00  3.660          H  
ATOM    283  HE  ARG A  16       8.433 -14.903  -4.103  1.00  3.660          H  
ATOM    284 1HH1 ARG A  16      11.637 -13.606  -3.097  1.00  3.660          H  
ATOM    285 2HH1 ARG A  16      10.914 -12.821  -1.695  1.00  3.660          H  
ATOM    286 1HH2 ARG A  16       7.631 -13.964  -2.446  1.00  3.660          H  
ATOM    287 2HH2 ARG A  16       8.606 -13.013  -1.300  1.00  3.660          H  
ATOM    288  N   ALA A  17      13.319 -17.575  -8.785  1.00  1.350          N  
ATOM    289  CA  ALA A  17      13.581 -18.192 -10.073  1.00  1.260          C  
ATOM    290  C   ALA A  17      14.622 -19.271 -10.015  1.00  1.070          C  
ATOM    291  O   ALA A  17      15.788 -19.007  -9.696  1.00  1.070          O  
ATOM    292  CB  ALA A  17      14.029 -17.153 -11.051  1.00  1.800          C  
ATOM    293  H   ALA A  17      13.987 -16.932  -8.389  1.00  1.620          H  
ATOM    294  HA  ALA A  17      12.656 -18.646 -10.428  1.00  1.510          H  
ATOM    295 1HB  ALA A  17      14.203 -17.617 -12.011  1.00  2.160          H  
ATOM    296 2HB  ALA A  17      13.240 -16.423 -11.116  1.00  2.160          H  
ATOM    297 3HB  ALA A  17      14.955 -16.684 -10.704  1.00  2.160          H  
ATOM    298  N   TYR A  18      14.203 -20.477 -10.360  1.00  1.140          N  
ATOM    299  CA  TYR A  18      15.101 -21.602 -10.348  1.00  1.090          C  
ATOM    300  C   TYR A  18      14.999 -22.318 -11.674  1.00  1.080          C  
ATOM    301  O   TYR A  18      13.911 -22.443 -12.245  1.00  1.210          O  
ATOM    302  CB  TYR A  18      14.750 -22.526  -9.194  1.00  1.550          C  
ATOM    303  CG  TYR A  18      14.815 -21.809  -7.879  1.00  1.550          C  
ATOM    304  CD1 TYR A  18      13.674 -21.183  -7.396  1.00  1.550          C  
ATOM    305  CD2 TYR A  18      15.998 -21.738  -7.172  1.00  1.550          C  
ATOM    306  CE1 TYR A  18      13.711 -20.496  -6.226  1.00  1.550          C  
ATOM    307  CE2 TYR A  18      16.034 -21.040  -5.985  1.00  1.550          C  
ATOM    308  CZ  TYR A  18      14.891 -20.419  -5.517  1.00  1.550          C  
ATOM    309  OH  TYR A  18      14.922 -19.722  -4.343  1.00  1.550          O  
ATOM    310  H   TYR A  18      13.228 -20.624 -10.596  1.00  1.370          H  
ATOM    311  HA  TYR A  18      16.122 -21.247 -10.232  1.00  1.310          H  
ATOM    312 1HB  TYR A  18      13.749 -22.934  -9.325  1.00  1.860          H  
ATOM    313 2HB  TYR A  18      15.445 -23.345  -9.175  1.00  1.860          H  
ATOM    314  HD1 TYR A  18      12.745 -21.232  -7.958  1.00  1.860          H  
ATOM    315  HD2 TYR A  18      16.898 -22.223  -7.555  1.00  1.860          H  
ATOM    316  HE1 TYR A  18      12.813 -20.005  -5.857  1.00  1.860          H  
ATOM    317  HE2 TYR A  18      16.963 -20.970  -5.418  1.00  1.860          H  
ATOM    318  HH  TYR A  18      14.067 -19.237  -4.225  1.00  1.860          H  
ATOM    319  N   VAL A  19      16.124 -22.815 -12.150  1.00  1.000          N  
ATOM    320  CA  VAL A  19      16.141 -23.521 -13.410  1.00  1.040          C  
ATOM    321  C   VAL A  19      16.568 -24.975 -13.237  1.00  0.880          C  
ATOM    322  O   VAL A  19      17.583 -25.279 -12.608  1.00  0.820          O  
ATOM    323  CB  VAL A  19      17.063 -22.783 -14.396  1.00  1.440          C  
ATOM    324  CG1 VAL A  19      17.108 -23.520 -15.745  1.00  1.440          C  
ATOM    325  CG2 VAL A  19      16.579 -21.341 -14.573  1.00  1.440          C  
ATOM    326  H   VAL A  19      16.989 -22.646 -11.626  1.00  1.200          H  
ATOM    327  HA  VAL A  19      15.132 -23.510 -13.825  1.00  1.250          H  
ATOM    328  HB  VAL A  19      18.058 -22.763 -13.988  1.00  1.730          H  
ATOM    329 1HG1 VAL A  19      17.773 -22.989 -16.425  1.00  1.730          H  
ATOM    330 2HG1 VAL A  19      17.475 -24.518 -15.616  1.00  1.730          H  
ATOM    331 3HG1 VAL A  19      16.111 -23.558 -16.171  1.00  1.730          H  
ATOM    332 1HG2 VAL A  19      17.243 -20.819 -15.246  1.00  1.730          H  
ATOM    333 2HG2 VAL A  19      15.576 -21.345 -14.980  1.00  1.730          H  
ATOM    334 3HG2 VAL A  19      16.575 -20.826 -13.614  1.00  1.730          H  
ATOM    335  N   ASN A  20      15.750 -25.875 -13.786  1.00  0.910          N  
ATOM    336  CA  ASN A  20      15.974 -27.323 -13.744  1.00  0.900          C  
ATOM    337  C   ASN A  20      15.967 -27.949 -15.137  1.00  0.960          C  
ATOM    338  O   ASN A  20      15.485 -29.067 -15.323  1.00  1.140          O  
ATOM    339  CB  ASN A  20      14.948 -28.000 -12.859  1.00  1.260          C  
ATOM    340  CG  ASN A  20      15.146 -27.704 -11.415  1.00  1.260          C  
ATOM    341  OD1 ASN A  20      16.035 -28.299 -10.803  1.00  1.260          O  
ATOM    342  ND2 ASN A  20      14.358 -26.820 -10.855  1.00  1.260          N  
ATOM    343  H   ASN A  20      14.925 -25.523 -14.259  1.00  1.090          H  
ATOM    344  HA  ASN A  20      16.966 -27.507 -13.322  1.00  1.080          H  
ATOM    345 1HB  ASN A  20      13.949 -27.677 -13.150  1.00  1.520          H  
ATOM    346 2HB  ASN A  20      14.997 -29.079 -12.999  1.00  1.520          H  
ATOM    347 1HD2 ASN A  20      14.471 -26.596  -9.865  1.00  1.520          H  
ATOM    348 2HD2 ASN A  20      13.650 -26.365 -11.391  1.00  1.520          H  
ATOM    349  N   GLU A  21      16.466 -27.204 -16.108  1.00  1.240          N  
ATOM    350  CA  GLU A  21      16.551 -27.644 -17.496  1.00  1.410          C  
ATOM    351  C   GLU A  21      17.722 -28.612 -17.669  1.00  1.140          C  
ATOM    352  O   GLU A  21      18.642 -28.619 -16.854  1.00  1.390          O  
ATOM    353  CB  GLU A  21      16.670 -26.408 -18.409  1.00  1.910          C  
ATOM    354  CG  GLU A  21      16.773 -26.688 -19.906  1.00  1.910          C  
ATOM    355  CD  GLU A  21      15.633 -27.446 -20.459  1.00  1.910          C  
ATOM    356  OE1 GLU A  21      14.608 -26.876 -20.733  1.00  1.910          O  
ATOM    357  OE2 GLU A  21      15.801 -28.648 -20.592  1.00  1.910          O  
ATOM    358  H   GLU A  21      16.823 -26.293 -15.862  1.00  1.490          H  
ATOM    359  HA  GLU A  21      15.633 -28.176 -17.753  1.00  1.690          H  
ATOM    360 1HB  GLU A  21      15.808 -25.759 -18.254  1.00  2.290          H  
ATOM    361 2HB  GLU A  21      17.558 -25.838 -18.123  1.00  2.290          H  
ATOM    362 1HG  GLU A  21      16.769 -25.747 -20.408  1.00  2.290          H  
ATOM    363 2HG  GLU A  21      17.718 -27.174 -20.142  1.00  2.290          H  
ATOM    364  N   MET A  22      17.655 -29.498 -18.670  1.00  1.340          N  
ATOM    365  CA  MET A  22      18.800 -30.366 -18.960  1.00  1.650          C  
ATOM    366  C   MET A  22      19.137 -30.458 -20.452  1.00  1.410          C  
ATOM    367  O   MET A  22      20.066 -31.170 -20.842  1.00  1.620          O  
ATOM    368  CB  MET A  22      18.592 -31.752 -18.372  1.00  2.190          C  
ATOM    369  CG  MET A  22      17.452 -32.557 -18.968  1.00  2.190          C  
ATOM    370  SD  MET A  22      17.235 -34.165 -18.161  1.00  2.190          S  
ATOM    371  CE  MET A  22      16.465 -33.725 -16.599  1.00  2.190          C  
ATOM    372  H   MET A  22      16.846 -29.473 -19.294  1.00  1.610          H  
ATOM    373  HA  MET A  22      19.674 -29.939 -18.473  1.00  1.980          H  
ATOM    374 1HB  MET A  22      19.502 -32.324 -18.505  1.00  2.620          H  
ATOM    375 2HB  MET A  22      18.427 -31.646 -17.308  1.00  2.620          H  
ATOM    376 1HG  MET A  22      16.525 -31.994 -18.872  1.00  2.620          H  
ATOM    377 2HG  MET A  22      17.642 -32.728 -20.029  1.00  2.620          H  
ATOM    378 1HE  MET A  22      16.283 -34.630 -16.019  1.00  2.620          H  
ATOM    379 2HE  MET A  22      17.109 -33.065 -16.032  1.00  2.620          H  
ATOM    380 3HE  MET A  22      15.517 -33.221 -16.790  1.00  2.620          H  
ATOM    381  N   ASN A  23      18.381 -29.760 -21.295  1.00  1.250          N  
ATOM    382  CA  ASN A  23      18.610 -29.809 -22.729  1.00  1.340          C  
ATOM    383  C   ASN A  23      19.708 -28.837 -23.134  1.00  1.200          C  
ATOM    384  O   ASN A  23      20.026 -27.904 -22.405  1.00  1.330          O  
ATOM    385  CB  ASN A  23      17.328 -29.524 -23.496  1.00  1.840          C  
ATOM    386  CG  ASN A  23      17.394 -29.976 -24.955  1.00  1.840          C  
ATOM    387  OD1 ASN A  23      18.393 -30.585 -25.378  1.00  1.840          O  
ATOM    388  ND2 ASN A  23      16.376 -29.681 -25.713  1.00  1.840          N  
ATOM    389  H   ASN A  23      17.590 -29.209 -20.956  1.00  1.500          H  
ATOM    390  HA  ASN A  23      18.952 -30.811 -22.989  1.00  1.610          H  
ATOM    391 1HB  ASN A  23      16.495 -30.028 -23.004  1.00  2.210          H  
ATOM    392 2HB  ASN A  23      17.115 -28.451 -23.466  1.00  2.210          H  
ATOM    393 1HD2 ASN A  23      16.369 -29.947 -26.679  1.00  2.210          H  
ATOM    394 2HD2 ASN A  23      15.601 -29.167 -25.333  1.00  2.210          H  
ATOM    395  N   ALA A  24      20.287 -29.075 -24.308  1.00  1.200          N  
ATOM    396  CA  ALA A  24      21.311 -28.211 -24.914  1.00  1.380          C  
ATOM    397  C   ALA A  24      20.696 -27.079 -25.729  1.00  1.200          C  
ATOM    398  O   ALA A  24      21.409 -26.297 -26.357  1.00  1.330          O  
ATOM    399  CB  ALA A  24      22.226 -29.016 -25.810  1.00  1.860          C  
ATOM    400  H   ALA A  24      19.951 -29.890 -24.815  1.00  1.440          H  
ATOM    401  HA  ALA A  24      21.902 -27.768 -24.110  1.00  1.660          H  
ATOM    402 1HB  ALA A  24      22.992 -28.358 -26.224  1.00  2.230          H  
ATOM    403 2HB  ALA A  24      22.703 -29.802 -25.228  1.00  2.230          H  
ATOM    404 3HB  ALA A  24      21.647 -29.458 -26.618  1.00  2.230          H  
ATOM    405  N   SER A  25      19.376 -27.048 -25.786  1.00  1.120          N  
ATOM    406  CA  SER A  25      18.645 -26.043 -26.533  1.00  1.230          C  
ATOM    407  C   SER A  25      17.329 -25.730 -25.834  1.00  1.150          C  
ATOM    408  O   SER A  25      16.434 -26.580 -25.749  1.00  1.410          O  
ATOM    409  CB  SER A  25      18.378 -26.546 -27.934  1.00  1.680          C  
ATOM    410  OG  SER A  25      17.672 -25.599 -28.679  1.00  1.680          O  
ATOM    411  H   SER A  25      18.864 -27.732 -25.257  1.00  1.340          H  
ATOM    412  HA  SER A  25      19.240 -25.132 -26.582  1.00  1.480          H  
ATOM    413 1HB  SER A  25      19.326 -26.765 -28.422  1.00  2.010          H  
ATOM    414 2HB  SER A  25      17.811 -27.475 -27.882  1.00  2.010          H  
ATOM    415  HG  SER A  25      17.513 -26.005 -29.535  1.00  2.010          H  
ATOM    416  N   ALA A  26      17.219 -24.509 -25.316  1.00  1.040          N  
ATOM    417  CA  ALA A  26      16.030 -24.098 -24.560  1.00  1.060          C  
ATOM    418  C   ALA A  26      15.963 -22.584 -24.380  1.00  1.050          C  
ATOM    419  O   ALA A  26      16.967 -21.887 -24.482  1.00  1.010          O  
ATOM    420  CB  ALA A  26      16.005 -24.780 -23.194  1.00  1.480          C  
ATOM    421  H   ALA A  26      18.008 -23.870 -25.466  1.00  1.250          H  
ATOM    422  HA  ALA A  26      15.151 -24.407 -25.125  1.00  1.270          H  
ATOM    423 1HB  ALA A  26      15.101 -24.492 -22.651  1.00  1.770          H  
ATOM    424 2HB  ALA A  26      16.011 -25.864 -23.312  1.00  1.770          H  
ATOM    425 3HB  ALA A  26      16.853 -24.492 -22.625  1.00  1.770          H  
ATOM    426  N   THR A  27      14.776 -22.070 -24.073  1.00  1.170          N  
ATOM    427  CA  THR A  27      14.637 -20.656 -23.708  1.00  1.170          C  
ATOM    428  C   THR A  27      14.221 -20.614 -22.251  1.00  1.220          C  
ATOM    429  O   THR A  27      13.364 -21.392 -21.830  1.00  1.380          O  
ATOM    430  CB  THR A  27      13.614 -19.903 -24.595  1.00  1.640          C  
ATOM    431  OG1 THR A  27      14.044 -19.952 -25.957  1.00  1.640          O  
ATOM    432  CG2 THR A  27      13.514 -18.408 -24.166  1.00  1.640          C  
ATOM    433  H   THR A  27      13.962 -22.669 -24.043  1.00  1.400          H  
ATOM    434  HA  THR A  27      15.598 -20.156 -23.799  1.00  1.400          H  
ATOM    435  HB  THR A  27      12.636 -20.371 -24.508  1.00  1.970          H  
ATOM    436  HG1 THR A  27      13.991 -20.854 -26.278  1.00  1.970          H  
ATOM    437 1HG2 THR A  27      12.803 -17.903 -24.805  1.00  1.970          H  
ATOM    438 2HG2 THR A  27      13.184 -18.333 -23.142  1.00  1.970          H  
ATOM    439 3HG2 THR A  27      14.479 -17.926 -24.258  1.00  1.970          H  
ATOM    440  N   LEU A  28      14.870 -19.765 -21.460  1.00  1.180          N  
ATOM    441  CA  LEU A  28      14.514 -19.638 -20.060  1.00  1.280          C  
ATOM    442  C   LEU A  28      13.654 -18.418 -19.861  1.00  1.250          C  
ATOM    443  O   LEU A  28      12.713 -18.426 -19.076  1.00  1.380          O  
ATOM    444  CB  LEU A  28      15.773 -19.538 -19.213  1.00  1.750          C  
ATOM    445  CG  LEU A  28      16.727 -20.738 -19.235  1.00  1.750          C  
ATOM    446  CD1 LEU A  28      17.961 -20.382 -18.404  1.00  1.750          C  
ATOM    447  CD2 LEU A  28      16.005 -21.970 -18.675  1.00  1.750          C  
ATOM    448  H   LEU A  28      15.584 -19.136 -21.837  1.00  1.420          H  
ATOM    449  HA  LEU A  28      13.919 -20.494 -19.759  1.00  1.540          H  
ATOM    450 1HB  LEU A  28      16.318 -18.700 -19.581  1.00  2.100          H  
ATOM    451 2HB  LEU A  28      15.495 -19.335 -18.186  1.00  2.100          H  
ATOM    452  HG  LEU A  28      17.055 -20.943 -20.256  1.00  2.100          H  
ATOM    453 1HD1 LEU A  28      18.654 -21.212 -18.403  1.00  2.100          H  
ATOM    454 2HD1 LEU A  28      18.447 -19.513 -18.833  1.00  2.100          H  
ATOM    455 3HD1 LEU A  28      17.667 -20.161 -17.390  1.00  2.100          H  
ATOM    456 1HD2 LEU A  28      16.667 -22.818 -18.664  1.00  2.100          H  
ATOM    457 2HD2 LEU A  28      15.679 -21.754 -17.663  1.00  2.100          H  
ATOM    458 3HD2 LEU A  28      15.144 -22.224 -19.284  1.00  2.100          H  
ATOM    459  N   ALA A  29      13.968 -17.353 -20.577  1.00  1.140          N  
ATOM    460  CA  ALA A  29      13.138 -16.182 -20.429  1.00  1.190          C  
ATOM    461  C   ALA A  29      13.180 -15.330 -21.656  1.00  1.140          C  
ATOM    462  O   ALA A  29      14.161 -15.364 -22.413  1.00  1.280          O  
ATOM    463  CB  ALA A  29      13.530 -15.378 -19.204  1.00  1.650          C  
ATOM    464  H   ALA A  29      14.771 -17.382 -21.207  1.00  1.370          H  
ATOM    465  HA  ALA A  29      12.139 -16.537 -20.342  1.00  1.430          H  
ATOM    466 1HB  ALA A  29      12.853 -14.531 -19.088  1.00  1.980          H  
ATOM    467 2HB  ALA A  29      13.462 -16.011 -18.326  1.00  1.980          H  
ATOM    468 3HB  ALA A  29      14.533 -15.011 -19.296  1.00  1.980          H  
ATOM    469  N   PHE A  30      12.080 -14.629 -21.930  1.00  1.220          N  
ATOM    470  CA  PHE A  30      12.112 -13.772 -23.091  1.00  1.320          C  
ATOM    471  C   PHE A  30      10.981 -12.736 -22.907  1.00  1.530          C  
ATOM    472  O   PHE A  30       9.974 -12.757 -23.633  1.00  1.930          O  
ATOM    473  CB  PHE A  30      11.935 -14.663 -24.317  1.00  1.810          C  
ATOM    474  CG  PHE A  30      12.546 -14.150 -25.514  1.00  1.810          C  
ATOM    475  CD1 PHE A  30      13.764 -14.654 -25.919  1.00  1.810          C  
ATOM    476  CD2 PHE A  30      11.990 -13.184 -26.207  1.00  1.810          C  
ATOM    477  CE1 PHE A  30      14.366 -14.166 -27.026  1.00  1.810          C  
ATOM    478  CE2 PHE A  30      12.602 -12.679 -27.321  1.00  1.810          C  
ATOM    479  CZ  PHE A  30      13.773 -13.162 -27.721  1.00  1.810          C  
ATOM    480  H   PHE A  30      11.297 -14.585 -21.257  1.00  1.460          H  
ATOM    481  HA  PHE A  30      13.073 -13.249 -23.135  1.00  1.580          H  
ATOM    482 1HB  PHE A  30      12.343 -15.643 -24.129  1.00  2.170          H  
ATOM    483 2HB  PHE A  30      10.875 -14.799 -24.507  1.00  2.170          H  
ATOM    484  HD1 PHE A  30      14.237 -15.458 -25.342  1.00  2.170          H  
ATOM    485  HD2 PHE A  30      11.044 -12.817 -25.855  1.00  2.170          H  
ATOM    486  HE1 PHE A  30      15.312 -14.571 -27.355  1.00  2.170          H  
ATOM    487  HE2 PHE A  30      12.156 -11.898 -27.891  1.00  2.170          H  
ATOM    488  HZ  PHE A  30      14.230 -12.747 -28.600  1.00  2.170          H  
ATOM    489  N   TYR A  31      11.145 -11.833 -21.952  1.00  1.590          N  
ATOM    490  CA  TYR A  31      10.053 -10.951 -21.519  1.00  1.910          C  
ATOM    491  C   TYR A  31       9.412  -9.968 -22.502  1.00  1.900          C  
ATOM    492  O   TYR A  31       8.189  -9.961 -22.665  1.00  2.220          O  
ATOM    493  CB  TYR A  31      10.511 -10.167 -20.303  1.00  2.550          C  
ATOM    494  CG  TYR A  31       9.513  -9.146 -19.826  1.00  2.550          C  
ATOM    495  CD1 TYR A  31       8.379  -9.557 -19.158  1.00  2.550          C  
ATOM    496  CD2 TYR A  31       9.743  -7.793 -20.035  1.00  2.550          C  
ATOM    497  CE1 TYR A  31       7.474  -8.641 -18.701  1.00  2.550          C  
ATOM    498  CE2 TYR A  31       8.832  -6.870 -19.578  1.00  2.550          C  
ATOM    499  CZ  TYR A  31       7.699  -7.292 -18.910  1.00  2.550          C  
ATOM    500  OH  TYR A  31       6.788  -6.376 -18.441  1.00  2.550          O  
ATOM    501  H   TYR A  31      12.025 -11.821 -21.448  1.00  1.910          H  
ATOM    502  HA  TYR A  31       9.248 -11.612 -21.187  1.00  2.290          H  
ATOM    503 1HB  TYR A  31      10.702 -10.866 -19.493  1.00  3.060          H  
ATOM    504 2HB  TYR A  31      11.445  -9.655 -20.523  1.00  3.060          H  
ATOM    505  HD1 TYR A  31       8.200 -10.606 -18.997  1.00  3.060          H  
ATOM    506  HD2 TYR A  31      10.639  -7.462 -20.558  1.00  3.060          H  
ATOM    507  HE1 TYR A  31       6.582  -8.979 -18.172  1.00  3.060          H  
ATOM    508  HE2 TYR A  31       9.008  -5.806 -19.737  1.00  3.060          H  
ATOM    509  HH  TYR A  31       6.049  -6.841 -18.039  1.00  3.060          H  
ATOM    510  N   TYR A  32      10.210  -9.108 -23.136  1.00  2.070          N  
ATOM    511  CA  TYR A  32       9.612  -8.048 -23.951  1.00  2.400          C  
ATOM    512  C   TYR A  32       8.703  -8.616 -25.025  1.00  2.890          C  
ATOM    513  O   TYR A  32       7.552  -8.199 -25.187  1.00  3.020          O  
ATOM    514  CB  TYR A  32      10.693  -7.190 -24.594  1.00  3.230          C  
ATOM    515  CG  TYR A  32      10.144  -6.059 -25.404  1.00  3.230          C  
ATOM    516  CD1 TYR A  32       9.851  -4.860 -24.780  1.00  3.230          C  
ATOM    517  CD2 TYR A  32       9.915  -6.206 -26.746  1.00  3.230          C  
ATOM    518  CE1 TYR A  32       9.347  -3.809 -25.513  1.00  3.230          C  
ATOM    519  CE2 TYR A  32       9.405  -5.169 -27.470  1.00  3.230          C  
ATOM    520  CZ  TYR A  32       9.124  -3.977 -26.870  1.00  3.230          C  
ATOM    521  OH  TYR A  32       8.621  -2.952 -27.625  1.00  3.230          O  
ATOM    522  H   TYR A  32      11.209  -9.161 -23.012  1.00  2.480          H  
ATOM    523  HA  TYR A  32       9.001  -7.418 -23.302  1.00  2.880          H  
ATOM    524 1HB  TYR A  32      11.333  -6.776 -23.819  1.00  3.870          H  
ATOM    525 2HB  TYR A  32      11.315  -7.803 -25.245  1.00  3.870          H  
ATOM    526  HD1 TYR A  32      10.024  -4.746 -23.712  1.00  3.870          H  
ATOM    527  HD2 TYR A  32      10.134  -7.140 -27.243  1.00  3.870          H  
ATOM    528  HE1 TYR A  32       9.122  -2.859 -25.029  1.00  3.870          H  
ATOM    529  HE2 TYR A  32       9.227  -5.297 -28.539  1.00  3.870          H  
ATOM    530  HH  TYR A  32       8.579  -3.243 -28.541  1.00  3.870          H  
ATOM    531  N   VAL A  33       9.245  -9.563 -25.774  1.00  3.470          N  
ATOM    532  CA  VAL A  33       8.507 -10.207 -26.836  1.00  4.230          C  
ATOM    533  C   VAL A  33       7.342 -11.032 -26.302  1.00  4.590          C  
ATOM    534  O   VAL A  33       6.225 -10.901 -26.813  1.00  5.020          O  
ATOM    535  CB  VAL A  33       9.482 -10.994 -27.741  1.00  5.620          C  
ATOM    536  CG1 VAL A  33       8.819 -11.943 -28.754  1.00  5.620          C  
ATOM    537  CG2 VAL A  33      10.305  -9.956 -28.521  1.00  5.620          C  
ATOM    538  H   VAL A  33      10.187  -9.837 -25.548  1.00  4.160          H  
ATOM    539  HA  VAL A  33       8.096  -9.411 -27.438  1.00  5.080          H  
ATOM    540  HB  VAL A  33      10.079 -11.556 -27.144  1.00  6.740          H  
ATOM    541 1HG1 VAL A  33       9.596 -12.441 -29.331  1.00  6.740          H  
ATOM    542 2HG1 VAL A  33       8.268 -12.677 -28.213  1.00  6.740          H  
ATOM    543 3HG1 VAL A  33       8.171 -11.442 -29.428  1.00  6.740          H  
ATOM    544 1HG2 VAL A  33      11.039 -10.445 -29.156  1.00  6.740          H  
ATOM    545 2HG2 VAL A  33       9.657  -9.356 -29.145  1.00  6.740          H  
ATOM    546 3HG2 VAL A  33      10.796  -9.324 -27.816  1.00  6.740          H  
ATOM    547  N   LYS A  34       7.532 -11.833 -25.243  1.00  4.750          N  
ATOM    548  CA  LYS A  34       6.413 -12.627 -24.751  1.00  5.430          C  
ATOM    549  C   LYS A  34       5.187 -11.770 -24.445  1.00  5.850          C  
ATOM    550  O   LYS A  34       4.058 -12.172 -24.738  1.00  6.290          O  
ATOM    551  CB  LYS A  34       6.808 -13.406 -23.493  1.00  7.330          C  
ATOM    552  CG  LYS A  34       5.702 -14.308 -22.932  1.00  7.330          C  
ATOM    553  CD  LYS A  34       6.217 -15.157 -21.777  1.00  7.330          C  
ATOM    554  CE  LYS A  34       5.158 -16.132 -21.252  1.00  7.330          C  
ATOM    555  NZ  LYS A  34       4.002 -15.428 -20.597  1.00  7.330          N  
ATOM    556  H   LYS A  34       8.436 -11.933 -24.772  1.00  5.700          H  
ATOM    557  HA  LYS A  34       6.129 -13.335 -25.529  1.00  6.520          H  
ATOM    558 1HB  LYS A  34       7.685 -14.011 -23.696  1.00  8.800          H  
ATOM    559 2HB  LYS A  34       7.092 -12.696 -22.713  1.00  8.800          H  
ATOM    560 1HG  LYS A  34       4.887 -13.680 -22.576  1.00  8.800          H  
ATOM    561 2HG  LYS A  34       5.318 -14.951 -23.723  1.00  8.800          H  
ATOM    562 1HD  LYS A  34       7.076 -15.734 -22.125  1.00  8.800          H  
ATOM    563 2HD  LYS A  34       6.541 -14.504 -20.965  1.00  8.800          H  
ATOM    564 1HE  LYS A  34       4.784 -16.726 -22.084  1.00  8.800          H  
ATOM    565 2HE  LYS A  34       5.623 -16.798 -20.523  1.00  8.800          H  
ATOM    566 1HZ  LYS A  34       3.334 -16.112 -20.268  1.00  8.800          H  
ATOM    567 2HZ  LYS A  34       4.338 -14.884 -19.814  1.00  8.800          H  
ATOM    568 3HZ  LYS A  34       3.548 -14.815 -21.261  1.00  8.800          H  
ATOM    569  N   ARG A  35       5.402 -10.605 -23.827  1.00  6.040          N  
ATOM    570  CA  ARG A  35       4.299  -9.732 -23.471  1.00  6.840          C  
ATOM    571  C   ARG A  35       3.766  -8.813 -24.591  1.00  7.600          C  
ATOM    572  O   ARG A  35       2.553  -8.577 -24.659  1.00  8.100          O  
ATOM    573  CB  ARG A  35       4.703  -8.864 -22.278  1.00  9.260          C  
ATOM    574  CG  ARG A  35       3.665  -7.815 -21.841  1.00  9.260          C  
ATOM    575  CD  ARG A  35       2.397  -8.425 -21.340  1.00  9.260          C  
ATOM    576  NE  ARG A  35       1.406  -7.414 -21.030  1.00  9.260          N  
ATOM    577  CZ  ARG A  35       0.577  -6.838 -21.939  1.00  9.260          C  
ATOM    578  NH1 ARG A  35       0.636  -7.172 -23.224  1.00  9.260          N  
ATOM    579  NH2 ARG A  35      -0.301  -5.928 -21.536  1.00  9.260          N  
ATOM    580  H   ARG A  35       6.363 -10.361 -23.562  1.00  7.250          H  
ATOM    581  HA  ARG A  35       3.483 -10.377 -23.156  1.00  8.210          H  
ATOM    582 1HB  ARG A  35       4.916  -9.503 -21.423  1.00 11.110          H  
ATOM    583 2HB  ARG A  35       5.630  -8.335 -22.524  1.00 11.110          H  
ATOM    584 1HG  ARG A  35       4.092  -7.231 -21.027  1.00 11.110          H  
ATOM    585 2HG  ARG A  35       3.432  -7.147 -22.656  1.00 11.110          H  
ATOM    586 1HD  ARG A  35       1.968  -9.100 -22.071  1.00 11.110          H  
ATOM    587 2HD  ARG A  35       2.608  -8.981 -20.427  1.00 11.110          H  
ATOM    588  HE  ARG A  35       1.318  -7.127 -20.064  1.00 11.110          H  
ATOM    589 1HH1 ARG A  35       1.318  -7.874 -23.565  1.00 11.110          H  
ATOM    590 2HH1 ARG A  35       0.017  -6.737 -23.889  1.00 11.110          H  
ATOM    591 1HH2 ARG A  35      -0.352  -5.669 -20.560  1.00 11.110          H  
ATOM    592 2HH2 ARG A  35      -0.921  -5.493 -22.204  1.00 11.110          H  
ATOM    593  N   LEU A  36       4.650  -8.240 -25.418  1.00  7.920          N  
ATOM    594  CA  LEU A  36       4.235  -7.254 -26.418  1.00  8.860          C  
ATOM    595  C   LEU A  36       4.323  -7.613 -27.914  1.00  9.500          C  
ATOM    596  O   LEU A  36       3.779  -6.875 -28.739  1.00  9.800          O  
ATOM    597  CB  LEU A  36       5.060  -5.990 -26.177  1.00 12.030          C  
ATOM    598  CG  LEU A  36       4.911  -5.342 -24.767  1.00 12.030          C  
ATOM    599  CD1 LEU A  36       5.878  -4.219 -24.669  1.00 12.030          C  
ATOM    600  CD2 LEU A  36       3.470  -4.839 -24.532  1.00 12.030          C  
ATOM    601  H   LEU A  36       5.648  -8.441 -25.322  1.00  9.500          H  
ATOM    602  HA  LEU A  36       3.189  -7.035 -26.234  1.00 10.630          H  
ATOM    603 1HB  LEU A  36       6.114  -6.246 -26.312  1.00 14.430          H  
ATOM    604 2HB  LEU A  36       4.790  -5.249 -26.926  1.00 14.430          H  
ATOM    605  HG  LEU A  36       5.169  -6.072 -24.005  1.00 14.430          H  
ATOM    606 1HD1 LEU A  36       5.815  -3.762 -23.684  1.00 14.430          H  
ATOM    607 2HD1 LEU A  36       6.864  -4.615 -24.818  1.00 14.430          H  
ATOM    608 3HD1 LEU A  36       5.661  -3.473 -25.431  1.00 14.430          H  
ATOM    609 1HD2 LEU A  36       3.406  -4.385 -23.544  1.00 14.430          H  
ATOM    610 2HD2 LEU A  36       3.214  -4.097 -25.289  1.00 14.430          H  
ATOM    611 3HD2 LEU A  36       2.766  -5.659 -24.583  1.00 14.430          H  
ATOM    612  N   VAL A  37       5.063  -8.658 -28.289  1.00  9.940          N  
ATOM    613  CA  VAL A  37       5.298  -8.952 -29.706  1.00 10.780          C  
ATOM    614  C   VAL A  37       4.762 -10.314 -30.161  1.00 11.550          C  
ATOM    615  O   VAL A  37       4.187 -10.423 -31.245  1.00 12.400          O  
ATOM    616  CB  VAL A  37       6.807  -8.857 -30.014  1.00 14.760          C  
ATOM    617  CG1 VAL A  37       7.120  -9.228 -31.476  1.00 14.760          C  
ATOM    618  CG2 VAL A  37       7.312  -7.452 -29.681  1.00 14.760          C  
ATOM    619  H   VAL A  37       5.462  -9.291 -27.597  1.00 11.930          H  
ATOM    620  HA  VAL A  37       4.794  -8.188 -30.294  1.00 12.940          H  
ATOM    621  HB  VAL A  37       7.295  -9.536 -29.422  1.00 17.710          H  
ATOM    622 1HG1 VAL A  37       8.199  -9.170 -31.642  1.00 17.710          H  
ATOM    623 2HG1 VAL A  37       6.785 -10.243 -31.691  1.00 17.710          H  
ATOM    624 3HG1 VAL A  37       6.613  -8.532 -32.145  1.00 17.710          H  
ATOM    625 1HG2 VAL A  37       8.386  -7.392 -29.866  1.00 17.710          H  
ATOM    626 2HG2 VAL A  37       6.798  -6.722 -30.306  1.00 17.710          H  
ATOM    627 3HG2 VAL A  37       7.122  -7.227 -28.633  1.00 17.710          H  
ATOM    628  N   GLY A  38       5.052 -11.369 -29.399  1.00 11.420          N  
ATOM    629  CA  GLY A  38       4.692 -12.722 -29.827  1.00 12.260          C  
ATOM    630  C   GLY A  38       5.570 -13.807 -29.203  1.00 12.020          C  
ATOM    631  O   GLY A  38       6.157 -13.628 -28.146  1.00 12.200          O  
ATOM    632  H   GLY A  38       5.488 -11.218 -28.489  1.00 13.700          H  
ATOM    633 1HA  GLY A  38       3.651 -12.909 -29.567  1.00 14.710          H  
ATOM    634 2HA  GLY A  38       4.762 -12.786 -30.911  1.00 14.710          H  
ATOM    635  N   ASP A  39       5.628 -14.964 -29.859  1.00 11.800          N  
ATOM    636  CA  ASP A  39       6.388 -16.122 -29.401  1.00 11.800          C  
ATOM    637  C   ASP A  39       7.747 -16.266 -30.094  1.00 11.940          C  
ATOM    638  O   ASP A  39       8.423 -17.298 -29.986  1.00 12.100          O  
ATOM    639  CB  ASP A  39       5.529 -17.366 -29.582  1.00 16.520          C  
ATOM    640  CG  ASP A  39       5.065 -17.518 -31.027  1.00 16.520          C  
ATOM    641  OD1 ASP A  39       5.017 -16.496 -31.718  1.00 16.520          O  
ATOM    642  OD2 ASP A  39       4.740 -18.608 -31.433  1.00 16.520          O  
ATOM    643  H   ASP A  39       5.120 -15.083 -30.743  1.00 14.160          H  
ATOM    644  HA  ASP A  39       6.572 -16.004 -28.334  1.00 14.160          H  
ATOM    645 1HB  ASP A  39       6.103 -18.249 -29.296  1.00 19.820          H  
ATOM    646 2HB  ASP A  39       4.659 -17.311 -28.929  1.00 19.820          H  
ATOM    647  N   LYS A  40       8.177 -15.204 -30.766  1.00 12.090          N  
ATOM    648  CA  LYS A  40       9.437 -15.169 -31.496  1.00 12.510          C  
ATOM    649  C   LYS A  40      10.621 -15.080 -30.553  1.00 12.080          C  
ATOM    650  O   LYS A  40      11.336 -14.076 -30.513  1.00 11.830          O  
ATOM    651  CB  LYS A  40       9.457 -13.964 -32.435  1.00 17.350          C  
ATOM    652  CG  LYS A  40       8.425 -13.999 -33.545  1.00 17.350          C  
ATOM    653  CD  LYS A  40       8.520 -12.747 -34.413  1.00 17.350          C  
ATOM    654  CE  LYS A  40       7.505 -12.767 -35.552  1.00 17.350          C  
ATOM    655  NZ  LYS A  40       7.601 -11.545 -36.400  1.00 17.350          N  
ATOM    656  H   LYS A  40       7.557 -14.408 -30.805  1.00 14.510          H  
ATOM    657  HA  LYS A  40       9.530 -16.092 -32.074  1.00 15.010          H  
ATOM    658 1HB  LYS A  40       9.290 -13.053 -31.856  1.00 20.820          H  
ATOM    659 2HB  LYS A  40      10.446 -13.876 -32.897  1.00 20.820          H  
ATOM    660 1HG  LYS A  40       8.593 -14.882 -34.162  1.00 20.820          H  
ATOM    661 2HG  LYS A  40       7.425 -14.064 -33.112  1.00 20.820          H  
ATOM    662 1HD  LYS A  40       8.340 -11.865 -33.793  1.00 20.820          H  
ATOM    663 2HD  LYS A  40       9.530 -12.668 -34.830  1.00 20.820          H  
ATOM    664 1HE  LYS A  40       7.684 -13.642 -36.173  1.00 20.820          H  
ATOM    665 2HE  LYS A  40       6.499 -12.828 -35.134  1.00 20.820          H  
ATOM    666 1HZ  LYS A  40       6.917 -11.594 -37.143  1.00 20.820          H  
ATOM    667 2HZ  LYS A  40       7.427 -10.723 -35.839  1.00 20.820          H  
ATOM    668 3HZ  LYS A  40       8.530 -11.487 -36.798  1.00 20.820          H  
ATOM    669  N   PHE A  41      10.866 -16.153 -29.823  1.00 12.210          N  
ATOM    670  CA  PHE A  41      11.900 -16.164 -28.802  1.00 12.010          C  
ATOM    671  C   PHE A  41      13.272 -16.481 -29.351  1.00 12.020          C  
ATOM    672  O   PHE A  41      13.868 -17.517 -29.054  1.00 12.230          O  
ATOM    673  CB  PHE A  41      11.550 -17.143 -27.697  1.00 16.890          C  
ATOM    674  CG  PHE A  41      10.286 -16.805 -26.924  1.00 16.890          C  
ATOM    675  CD1 PHE A  41       9.626 -15.567 -27.033  1.00 16.890          C  
ATOM    676  CD2 PHE A  41       9.754 -17.742 -26.071  1.00 16.890          C  
ATOM    677  CE1 PHE A  41       8.502 -15.319 -26.323  1.00 16.890          C  
ATOM    678  CE2 PHE A  41       8.615 -17.481 -25.351  1.00 16.890          C  
ATOM    679  CZ  PHE A  41       7.991 -16.270 -25.481  1.00 16.890          C  
ATOM    680  H   PHE A  41      10.223 -16.943 -29.932  1.00 14.650          H  
ATOM    681  HA  PHE A  41      11.960 -15.175 -28.378  1.00 14.410          H  
ATOM    682 1HB  PHE A  41      11.430 -18.135 -28.126  1.00 20.270          H  
ATOM    683 2HB  PHE A  41      12.375 -17.191 -26.996  1.00 20.270          H  
ATOM    684  HD1 PHE A  41       9.991 -14.788 -27.688  1.00 20.270          H  
ATOM    685  HD2 PHE A  41      10.252 -18.707 -25.971  1.00 20.270          H  
ATOM    686  HE1 PHE A  41       8.004 -14.359 -26.434  1.00 20.270          H  
ATOM    687  HE2 PHE A  41       8.205 -18.237 -24.678  1.00 20.270          H  
ATOM    688  HZ  PHE A  41       7.089 -16.069 -24.918  1.00 20.270          H  
ATOM    689  N   LEU A  42      13.762 -15.568 -30.164  1.00 11.980          N  
ATOM    690  CA  LEU A  42      15.065 -15.673 -30.793  1.00 12.210          C  
ATOM    691  C   LEU A  42      15.962 -14.611 -30.183  1.00 11.770          C  
ATOM    692  O   LEU A  42      15.639 -13.424 -30.229  1.00 11.840          O  
ATOM    693  CB  LEU A  42      14.942 -15.459 -32.300  1.00 17.000          C  
ATOM    694  CG  LEU A  42      14.432 -16.642 -33.168  1.00 17.000          C  
ATOM    695  CD1 LEU A  42      12.892 -16.820 -33.022  1.00 17.000          C  
ATOM    696  CD2 LEU A  42      14.803 -16.349 -34.610  1.00 17.000          C  
ATOM    697  H   LEU A  42      13.155 -14.761 -30.341  1.00 14.380          H  
ATOM    698  HA  LEU A  42      15.488 -16.656 -30.591  1.00 14.650          H  
ATOM    699 1HB  LEU A  42      14.224 -14.675 -32.437  1.00 20.400          H  
ATOM    700 2HB  LEU A  42      15.900 -15.128 -32.694  1.00 20.400          H  
ATOM    701  HG  LEU A  42      14.908 -17.569 -32.849  1.00 20.400          H  
ATOM    702 1HD1 LEU A  42      12.568 -17.644 -33.654  1.00 20.400          H  
ATOM    703 2HD1 LEU A  42      12.624 -17.047 -32.007  1.00 20.400          H  
ATOM    704 3HD1 LEU A  42      12.386 -15.905 -33.331  1.00 20.400          H  
ATOM    705 1HD2 LEU A  42      14.467 -17.168 -35.246  1.00 20.400          H  
ATOM    706 2HD2 LEU A  42      14.323 -15.422 -34.928  1.00 20.400          H  
ATOM    707 3HD2 LEU A  42      15.884 -16.245 -34.696  1.00 20.400          H  
ATOM    708  N   ASN A  43      17.136 -14.995 -29.691  1.00 11.480          N  
ATOM    709  CA  ASN A  43      18.004 -14.048 -28.987  1.00 11.070          C  
ATOM    710  C   ASN A  43      18.667 -13.011 -29.869  1.00 10.520          C  
ATOM    711  O   ASN A  43      19.372 -12.123 -29.364  1.00 10.570          O  
ATOM    712  CB  ASN A  43      19.060 -14.807 -28.235  1.00 15.660          C  
ATOM    713  CG  ASN A  43      19.893 -15.574 -29.188  1.00 15.660          C  
ATOM    714  OD1 ASN A  43      19.314 -16.261 -30.049  1.00 15.660          O  
ATOM    715  ND2 ASN A  43      21.192 -15.495 -29.079  1.00 15.660          N  
ATOM    716  H   ASN A  43      17.416 -15.974 -29.742  1.00 13.780          H  
ATOM    717  HA  ASN A  43      17.389 -13.506 -28.280  1.00 13.280          H  
ATOM    718 1HB  ASN A  43      19.688 -14.119 -27.676  1.00 18.790          H  
ATOM    719 2HB  ASN A  43      18.593 -15.481 -27.521  1.00 18.790          H  
ATOM    720 1HD2 ASN A  43      21.779 -16.001 -29.711  1.00 18.790          H  
ATOM    721 2HD2 ASN A  43      21.599 -14.925 -28.366  1.00 18.790          H  
ATOM    722  N   LEU A  44      18.493 -13.189 -31.181  1.00 10.230          N  
ATOM    723  CA  LEU A  44      18.993 -12.286 -32.193  1.00  9.920          C  
ATOM    724  C   LEU A  44      17.855 -11.581 -32.945  1.00  9.050          C  
ATOM    725  O   LEU A  44      18.078 -11.015 -34.017  1.00  9.050          O  
ATOM    726  CB  LEU A  44      19.893 -13.044 -33.164  1.00 14.010          C  
ATOM    727  CG  LEU A  44      21.142 -13.727 -32.525  1.00 14.010          C  
ATOM    728  CD1 LEU A  44      21.865 -14.514 -33.594  1.00 14.010          C  
ATOM    729  CD2 LEU A  44      22.075 -12.683 -31.869  1.00 14.010          C  
ATOM    730  H   LEU A  44      17.941 -13.984 -31.469  1.00 12.280          H  
ATOM    731  HA  LEU A  44      19.567 -11.510 -31.701  1.00 11.900          H  
ATOM    732 1HB  LEU A  44      19.300 -13.813 -33.654  1.00 16.810          H  
ATOM    733 2HB  LEU A  44      20.245 -12.344 -33.922  1.00 16.810          H  
ATOM    734  HG  LEU A  44      20.814 -14.429 -31.770  1.00 16.810          H  
ATOM    735 1HD1 LEU A  44      22.723 -15.021 -33.153  1.00 16.810          H  
ATOM    736 2HD1 LEU A  44      21.188 -15.255 -34.020  1.00 16.810          H  
ATOM    737 3HD1 LEU A  44      22.205 -13.839 -34.378  1.00 16.810          H  
ATOM    738 1HD2 LEU A  44      22.933 -13.194 -31.434  1.00 16.810          H  
ATOM    739 2HD2 LEU A  44      22.421 -11.974 -32.620  1.00 16.810          H  
ATOM    740 3HD2 LEU A  44      21.562 -12.140 -31.075  1.00 16.810          H  
ATOM    741  N   ASP A  45      16.625 -11.654 -32.433  1.00  8.520          N  
ATOM    742  CA  ASP A  45      15.494 -10.961 -33.048  1.00  7.830          C  
ATOM    743  C   ASP A  45      15.447  -9.514 -32.536  1.00  7.040          C  
ATOM    744  O   ASP A  45      15.167  -9.321 -31.356  1.00  6.820          O  
ATOM    745  CB  ASP A  45      14.165 -11.670 -32.798  1.00 11.240          C  
ATOM    746  CG  ASP A  45      12.971 -10.974 -33.478  1.00 11.240          C  
ATOM    747  OD1 ASP A  45      12.854  -9.762 -33.339  1.00 11.240          O  
ATOM    748  OD2 ASP A  45      12.209 -11.640 -34.146  1.00 11.240          O  
ATOM    749  H   ASP A  45      16.462 -12.174 -31.565  1.00 10.220          H  
ATOM    750  HA  ASP A  45      15.657 -10.992 -34.118  1.00  9.400          H  
ATOM    751 1HB  ASP A  45      14.232 -12.657 -33.204  1.00 13.490          H  
ATOM    752 2HB  ASP A  45      13.983 -11.761 -31.720  1.00 13.490          H  
ATOM    753  N   PRO A  46      15.663  -8.486 -33.376  1.00  6.850          N  
ATOM    754  CA  PRO A  46      15.802  -7.081 -33.019  1.00  6.270          C  
ATOM    755  C   PRO A  46      14.601  -6.458 -32.302  1.00  5.190          C  
ATOM    756  O   PRO A  46      14.719  -5.348 -31.789  1.00  5.110          O  
ATOM    757  CB  PRO A  46      16.061  -6.407 -34.375  1.00  9.400          C  
ATOM    758  CG  PRO A  46      15.451  -7.331 -35.396  1.00  9.400          C  
ATOM    759  CD  PRO A  46      15.667  -8.719 -34.848  1.00  9.400          C  
ATOM    760  HA  PRO A  46      16.689  -6.980 -32.374  1.00  7.520          H  
ATOM    761 1HB  PRO A  46      15.598  -5.408 -34.387  1.00 11.290          H  
ATOM    762 2HB  PRO A  46      17.138  -6.262 -34.523  1.00 11.290          H  
ATOM    763 1HG  PRO A  46      14.379  -7.095 -35.530  1.00 11.290          H  
ATOM    764 2HG  PRO A  46      15.933  -7.186 -36.373  1.00 11.290          H  
ATOM    765 1HD  PRO A  46      14.800  -9.326 -35.157  1.00 11.290          H  
ATOM    766 2HD  PRO A  46      16.633  -9.140 -35.180  1.00 11.290          H  
ATOM    767  N   GLU A  47      13.434  -7.123 -32.301  1.00  4.770          N  
ATOM    768  CA  GLU A  47      12.269  -6.541 -31.629  1.00  4.160          C  
ATOM    769  C   GLU A  47      12.247  -6.801 -30.119  1.00  3.640          C  
ATOM    770  O   GLU A  47      11.343  -6.328 -29.438  1.00  3.710          O  
ATOM    771  CB  GLU A  47      10.966  -7.092 -32.224  1.00  6.070          C  
ATOM    772  CG  GLU A  47      10.713  -6.737 -33.686  1.00  6.070          C  
ATOM    773  CD  GLU A  47      10.497  -5.269 -33.911  1.00  6.070          C  
ATOM    774  OE1 GLU A  47       9.827  -4.659 -33.113  1.00  6.070          O  
ATOM    775  OE2 GLU A  47      10.997  -4.757 -34.883  1.00  6.070          O  
ATOM    776  H   GLU A  47      13.334  -8.057 -32.728  1.00  5.720          H  
ATOM    777  HA  GLU A  47      12.290  -5.462 -31.784  1.00  4.990          H  
ATOM    778 1HB  GLU A  47      10.976  -8.180 -32.151  1.00  7.280          H  
ATOM    779 2HB  GLU A  47      10.117  -6.735 -31.641  1.00  7.280          H  
ATOM    780 1HG  GLU A  47      11.573  -7.064 -34.274  1.00  7.280          H  
ATOM    781 2HG  GLU A  47       9.840  -7.289 -34.034  1.00  7.280          H  
ATOM    782  N   THR A  48      13.257  -7.501 -29.595  1.00  3.660          N  
ATOM    783  CA  THR A  48      13.343  -7.834 -28.164  1.00  3.620          C  
ATOM    784  C   THR A  48      14.199  -6.902 -27.339  1.00  3.050          C  
ATOM    785  O   THR A  48      14.677  -5.872 -27.811  1.00  3.600          O  
ATOM    786  CB  THR A  48      13.910  -9.235 -27.966  1.00  5.080          C  
ATOM    787  OG1 THR A  48      13.705  -9.649 -26.593  1.00  5.080          O  
ATOM    788  CG2 THR A  48      15.429  -9.231 -28.257  1.00  5.080          C  
ATOM    789  H   THR A  48      13.963  -7.862 -30.245  1.00  4.390          H  
ATOM    790  HA  THR A  48      12.346  -7.787 -27.750  1.00  4.340          H  
ATOM    791  HB  THR A  48      13.411  -9.914 -28.653  1.00  6.100          H  
ATOM    792  HG1 THR A  48      13.716 -10.622 -26.557  1.00  6.100          H  
ATOM    793 1HG2 THR A  48      15.807 -10.214 -28.171  1.00  6.100          H  
ATOM    794 2HG2 THR A  48      15.621  -8.894 -29.224  1.00  6.100          H  
ATOM    795 3HG2 THR A  48      15.976  -8.589 -27.586  1.00  6.100          H  
ATOM    796  N   ARG A  49      14.337  -7.234 -26.052  1.00  2.500          N  
ATOM    797  CA  ARG A  49      15.197  -6.425 -25.191  1.00  2.540          C  
ATOM    798  C   ARG A  49      16.220  -7.210 -24.348  1.00  2.160          C  
ATOM    799  O   ARG A  49      17.381  -6.823 -24.305  1.00  2.540          O  
ATOM    800  CB  ARG A  49      14.383  -5.544 -24.264  1.00  3.540          C  
ATOM    801  CG  ARG A  49      13.589  -4.455 -24.967  1.00  3.540          C  
ATOM    802  CD  ARG A  49      12.979  -3.512 -24.011  1.00  3.540          C  
ATOM    803  NE  ARG A  49      13.995  -2.657 -23.380  1.00  3.540          N  
ATOM    804  CZ  ARG A  49      13.844  -1.922 -22.263  1.00  3.540          C  
ATOM    805  NH1 ARG A  49      12.715  -1.917 -21.572  1.00  3.540          N  
ATOM    806  NH2 ARG A  49      14.873  -1.201 -21.890  1.00  3.540          N  
ATOM    807  H   ARG A  49      13.893  -8.093 -25.740  1.00  3.000          H  
ATOM    808  HA  ARG A  49      15.766  -5.753 -25.836  1.00  3.050          H  
ATOM    809 1HB  ARG A  49      13.690  -6.154 -23.693  1.00  4.250          H  
ATOM    810 2HB  ARG A  49      15.052  -5.059 -23.552  1.00  4.250          H  
ATOM    811 1HG  ARG A  49      14.258  -3.891 -25.618  1.00  4.250          H  
ATOM    812 2HG  ARG A  49      12.806  -4.902 -25.570  1.00  4.250          H  
ATOM    813 1HD  ARG A  49      12.272  -2.874 -24.541  1.00  4.250          H  
ATOM    814 2HD  ARG A  49      12.463  -4.072 -23.236  1.00  4.250          H  
ATOM    815  HE  ARG A  49      14.928  -2.570 -23.833  1.00  4.250          H  
ATOM    816 1HH1 ARG A  49      11.931  -2.472 -21.872  1.00  4.250          H  
ATOM    817 2HH1 ARG A  49      12.642  -1.351 -20.739  1.00  4.250          H  
ATOM    818 1HH2 ARG A  49      15.715  -1.237 -22.489  1.00  4.250          H  
ATOM    819 2HH2 ARG A  49      14.851  -0.616 -21.068  1.00  4.250          H  
ATOM    820  N   THR A  50      15.793  -8.281 -23.650  1.00  1.790          N  
ATOM    821  CA  THR A  50      16.692  -8.994 -22.719  1.00  1.650          C  
ATOM    822  C   THR A  50      16.666 -10.554 -22.770  1.00  1.530          C  
ATOM    823  O   THR A  50      16.426 -11.157 -21.720  1.00  1.790          O  
ATOM    824  CB  THR A  50      16.347  -8.611 -21.266  1.00  2.370          C  
ATOM    825  OG1 THR A  50      14.991  -8.970 -20.998  1.00  2.370          O  
ATOM    826  CG2 THR A  50      16.481  -7.099 -21.071  1.00  2.370          C  
ATOM    827  H   THR A  50      14.833  -8.576 -23.711  1.00  2.150          H  
ATOM    828  HA  THR A  50      17.717  -8.680 -22.931  1.00  1.980          H  
ATOM    829  HB  THR A  50      17.016  -9.127 -20.577  1.00  2.840          H  
ATOM    830  HG1 THR A  50      14.947  -9.937 -20.892  1.00  2.840          H  
ATOM    831 1HG2 THR A  50      16.227  -6.842 -20.049  1.00  2.840          H  
ATOM    832 2HG2 THR A  50      17.506  -6.793 -21.284  1.00  2.840          H  
ATOM    833 3HG2 THR A  50      15.813  -6.573 -21.728  1.00  2.840          H  
ATOM    834  N   PRO A  51      16.790 -11.242 -23.933  1.00  1.450          N  
ATOM    835  CA  PRO A  51      16.718 -12.704 -24.090  1.00  1.310          C  
ATOM    836  C   PRO A  51      17.633 -13.540 -23.220  1.00  1.210          C  
ATOM    837  O   PRO A  51      18.833 -13.281 -23.163  1.00  1.440          O  
ATOM    838  CB  PRO A  51      17.229 -12.887 -25.505  1.00  1.970          C  
ATOM    839  CG  PRO A  51      16.876 -11.644 -26.189  1.00  1.970          C  
ATOM    840  CD  PRO A  51      17.065 -10.552 -25.198  1.00  1.970          C  
ATOM    841  HA  PRO A  51      15.671 -13.037 -23.993  1.00  1.570          H  
ATOM    842 1HB  PRO A  51      18.316 -13.042 -25.483  1.00  2.360          H  
ATOM    843 2HB  PRO A  51      16.812 -13.783 -25.926  1.00  2.360          H  
ATOM    844 1HG  PRO A  51      17.512 -11.493 -27.078  1.00  2.360          H  
ATOM    845 2HG  PRO A  51      15.855 -11.710 -26.529  1.00  2.360          H  
ATOM    846 1HD  PRO A  51      18.078 -10.152 -25.232  1.00  2.360          H  
ATOM    847 2HD  PRO A  51      16.326  -9.829 -25.456  1.00  2.360          H  
ATOM    848  N   LEU A  52      17.092 -14.613 -22.633  1.00  1.010          N  
ATOM    849  CA  LEU A  52      17.863 -15.520 -21.784  1.00  0.970          C  
ATOM    850  C   LEU A  52      17.750 -16.964 -22.269  1.00  0.920          C  
ATOM    851  O   LEU A  52      16.690 -17.600 -22.102  1.00  1.020          O  
ATOM    852  CB  LEU A  52      17.340 -15.447 -20.363  1.00  1.370          C  
ATOM    853  CG  LEU A  52      18.011 -16.320 -19.339  1.00  1.370          C  
ATOM    854  CD1 LEU A  52      19.476 -15.868 -19.156  1.00  1.370          C  
ATOM    855  CD2 LEU A  52      17.168 -16.265 -18.070  1.00  1.370          C  
ATOM    856  H   LEU A  52      16.086 -14.797 -22.710  1.00  1.210          H  
ATOM    857  HA  LEU A  52      18.906 -15.218 -21.828  1.00  1.160          H  
ATOM    858 1HB  LEU A  52      17.407 -14.414 -20.025  1.00  1.650          H  
ATOM    859 2HB  LEU A  52      16.307 -15.726 -20.394  1.00  1.650          H  
ATOM    860  HG  LEU A  52      18.048 -17.339 -19.681  1.00  1.650          H  
ATOM    861 1HD1 LEU A  52      19.947 -16.486 -18.410  1.00  1.650          H  
ATOM    862 2HD1 LEU A  52      20.030 -15.957 -20.085  1.00  1.650          H  
ATOM    863 3HD1 LEU A  52      19.492 -14.838 -18.840  1.00  1.650          H  
ATOM    864 1HD2 LEU A  52      17.612 -16.905 -17.314  1.00  1.650          H  
ATOM    865 2HD2 LEU A  52      17.118 -15.240 -17.709  1.00  1.650          H  
ATOM    866 3HD2 LEU A  52      16.162 -16.615 -18.282  1.00  1.650          H  
ATOM    867  N   ILE A  53      18.804 -17.474 -22.911  1.00  0.840          N  
ATOM    868  CA  ILE A  53      18.702 -18.795 -23.535  1.00  0.850          C  
ATOM    869  C   ILE A  53      19.796 -19.812 -23.200  1.00  0.740          C  
ATOM    870  O   ILE A  53      20.889 -19.481 -22.736  1.00  0.710          O  
ATOM    871  CB  ILE A  53      18.693 -18.675 -25.072  1.00  1.190          C  
ATOM    872  CG1 ILE A  53      20.042 -18.074 -25.556  1.00  1.190          C  
ATOM    873  CG2 ILE A  53      17.491 -17.781 -25.519  1.00  1.190          C  
ATOM    874  CD1 ILE A  53      20.251 -18.200 -27.006  1.00  1.190          C  
ATOM    875  H   ILE A  53      19.673 -16.927 -22.953  1.00  1.010          H  
ATOM    876  HA  ILE A  53      17.759 -19.238 -23.228  1.00  1.020          H  
ATOM    877  HB  ILE A  53      18.588 -19.671 -25.514  1.00  1.420          H  
ATOM    878 1HG1 ILE A  53      20.074 -17.016 -25.288  1.00  1.420          H  
ATOM    879 2HG1 ILE A  53      20.874 -18.576 -25.071  1.00  1.420          H  
ATOM    880 1HG2 ILE A  53      17.451 -17.701 -26.597  1.00  1.420          H  
ATOM    881 2HG2 ILE A  53      16.572 -18.236 -25.171  1.00  1.420          H  
ATOM    882 3HG2 ILE A  53      17.586 -16.784 -25.093  1.00  1.420          H  
ATOM    883 1HD1 ILE A  53      21.212 -17.765 -27.269  1.00  1.420          H  
ATOM    884 2HD1 ILE A  53      20.245 -19.243 -27.247  1.00  1.420          H  
ATOM    885 3HD1 ILE A  53      19.475 -17.711 -27.547  1.00  1.420          H  
ATOM    886  N   ILE A  54      19.488 -21.066 -23.532  1.00  0.750          N  
ATOM    887  CA  ILE A  54      20.388 -22.209 -23.438  1.00  0.710          C  
ATOM    888  C   ILE A  54      20.827 -22.719 -24.799  1.00  0.730          C  
ATOM    889  O   ILE A  54      20.011 -22.981 -25.692  1.00  0.800          O  
ATOM    890  CB  ILE A  54      19.771 -23.367 -22.621  1.00  1.010          C  
ATOM    891  CG1 ILE A  54      19.618 -22.924 -21.186  1.00  1.010          C  
ATOM    892  CG2 ILE A  54      20.632 -24.644 -22.733  1.00  1.010          C  
ATOM    893  CD1 ILE A  54      18.793 -23.775 -20.294  1.00  1.010          C  
ATOM    894  H   ILE A  54      18.553 -21.244 -23.895  1.00  0.900          H  
ATOM    895  HA  ILE A  54      21.277 -21.885 -22.909  1.00  0.850          H  
ATOM    896  HB  ILE A  54      18.796 -23.570 -22.999  1.00  1.210          H  
ATOM    897 1HG1 ILE A  54      20.607 -22.928 -20.777  1.00  1.210          H  
ATOM    898 2HG1 ILE A  54      19.218 -21.914 -21.166  1.00  1.210          H  
ATOM    899 1HG2 ILE A  54      20.180 -25.444 -22.167  1.00  1.210          H  
ATOM    900 2HG2 ILE A  54      20.706 -24.966 -23.766  1.00  1.210          H  
ATOM    901 3HG2 ILE A  54      21.636 -24.448 -22.345  1.00  1.210          H  
ATOM    902 1HD1 ILE A  54      18.813 -23.363 -19.294  1.00  1.210          H  
ATOM    903 2HD1 ILE A  54      17.779 -23.784 -20.661  1.00  1.210          H  
ATOM    904 3HD1 ILE A  54      19.180 -24.787 -20.255  1.00  1.210          H  
ATOM    905  N   LYS A  55      22.145 -22.865 -24.896  1.00  0.740          N  
ATOM    906  CA  LYS A  55      22.901 -23.379 -26.033  1.00  0.840          C  
ATOM    907  C   LYS A  55      23.966 -24.331 -25.510  1.00  0.930          C  
ATOM    908  O   LYS A  55      24.271 -24.317 -24.326  1.00  1.110          O  
ATOM    909  CB  LYS A  55      23.547 -22.250 -26.841  1.00  1.140          C  
ATOM    910  CG  LYS A  55      22.601 -21.273 -27.556  1.00  1.140          C  
ATOM    911  CD  LYS A  55      21.943 -21.942 -28.794  1.00  1.140          C  
ATOM    912  CE  LYS A  55      21.090 -20.966 -29.611  1.00  1.140          C  
ATOM    913  NZ  LYS A  55      20.487 -21.619 -30.812  1.00  1.140          N  
ATOM    914  H   LYS A  55      22.668 -22.587 -24.055  1.00  0.890          H  
ATOM    915  HA  LYS A  55      22.235 -23.954 -26.674  1.00  1.010          H  
ATOM    916 1HB  LYS A  55      24.125 -21.656 -26.160  1.00  1.360          H  
ATOM    917 2HB  LYS A  55      24.236 -22.666 -27.575  1.00  1.360          H  
ATOM    918 1HG  LYS A  55      21.828 -20.960 -26.861  1.00  1.360          H  
ATOM    919 2HG  LYS A  55      23.160 -20.391 -27.869  1.00  1.360          H  
ATOM    920 1HD  LYS A  55      22.717 -22.365 -29.435  1.00  1.360          H  
ATOM    921 2HD  LYS A  55      21.291 -22.750 -28.460  1.00  1.360          H  
ATOM    922 1HE  LYS A  55      20.286 -20.600 -28.995  1.00  1.360          H  
ATOM    923 2HE  LYS A  55      21.708 -20.127 -29.932  1.00  1.360          H  
ATOM    924 1HZ  LYS A  55      19.927 -20.942 -31.316  1.00  1.360          H  
ATOM    925 2HZ  LYS A  55      21.219 -21.967 -31.418  1.00  1.360          H  
ATOM    926 3HZ  LYS A  55      19.900 -22.387 -30.517  1.00  1.360          H  
ATOM    927  N   ASN A  56      24.514 -25.172 -26.367  1.00  1.060          N  
ATOM    928  CA  ASN A  56      25.604 -26.080 -26.014  1.00  1.270          C  
ATOM    929  C   ASN A  56      25.519 -26.668 -24.593  1.00  1.330          C  
ATOM    930  O   ASN A  56      24.984 -27.776 -24.561  1.00  1.660          O  
ATOM    931  CB  ASN A  56      26.944 -25.428 -26.258  1.00  1.690          C  
ATOM    932  CG  ASN A  56      27.118 -25.070 -27.703  1.00  1.690          C  
ATOM    933  OD1 ASN A  56      26.322 -25.487 -28.556  1.00  1.690          O  
ATOM    934  ND2 ASN A  56      28.160 -24.345 -28.013  1.00  1.690          N  
ATOM    935  H   ASN A  56      24.181 -25.174 -27.324  1.00  1.270          H  
ATOM    936  HA  ASN A  56      25.546 -26.932 -26.692  1.00  1.520          H  
ATOM    937 1HB  ASN A  56      27.023 -24.554 -25.652  1.00  2.030          H  
ATOM    938 2HB  ASN A  56      27.751 -26.099 -25.980  1.00  2.030          H  
ATOM    939 1HD2 ASN A  56      28.327 -24.097 -28.968  1.00  2.030          H  
ATOM    940 2HD2 ASN A  56      28.807 -24.055 -27.305  1.00  2.030          H  
ATOM    941  N   LYS A  57      26.654 -26.519 -23.880  1.00  1.570          N  
ATOM    942  CA  LYS A  57      26.571 -26.368 -22.413  1.00  1.650          C  
ATOM    943  C   LYS A  57      26.641 -24.971 -21.746  1.00  1.480          C  
ATOM    944  O   LYS A  57      27.528 -24.754 -20.912  1.00  1.710          O  
ATOM    945  CB  LYS A  57      27.698 -27.210 -21.807  1.00  2.280          C  
ATOM    946  CG  LYS A  57      27.596 -28.709 -22.094  1.00  2.280          C  
ATOM    947  CD  LYS A  57      28.753 -29.490 -21.467  1.00  2.280          C  
ATOM    948  CE  LYS A  57      28.689 -30.979 -21.843  1.00  2.280          C  
ATOM    949  NZ  LYS A  57      29.787 -31.774 -21.211  1.00  2.280          N  
ATOM    950  H   LYS A  57      27.364 -27.187 -24.129  1.00  1.880          H  
ATOM    951  HA  LYS A  57      25.613 -26.797 -22.114  1.00  1.980          H  
ATOM    952 1HB  LYS A  57      28.658 -26.858 -22.185  1.00  2.730          H  
ATOM    953 2HB  LYS A  57      27.708 -27.083 -20.727  1.00  2.730          H  
ATOM    954 1HG  LYS A  57      26.660 -29.076 -21.678  1.00  2.730          H  
ATOM    955 2HG  LYS A  57      27.585 -28.894 -23.163  1.00  2.730          H  
ATOM    956 1HD  LYS A  57      29.702 -29.073 -21.804  1.00  2.730          H  
ATOM    957 2HD  LYS A  57      28.701 -29.400 -20.384  1.00  2.730          H  
ATOM    958 1HE  LYS A  57      27.732 -31.389 -21.530  1.00  2.730          H  
ATOM    959 2HE  LYS A  57      28.772 -31.067 -22.925  1.00  2.730          H  
ATOM    960 1HZ  LYS A  57      29.708 -32.742 -21.494  1.00  2.730          H  
ATOM    961 2HZ  LYS A  57      30.684 -31.411 -21.502  1.00  2.730          H  
ATOM    962 3HZ  LYS A  57      29.701 -31.711 -20.204  1.00  2.730          H  
ATOM    963  N   TYR A  58      25.722 -24.050 -22.036  1.00  1.220          N  
ATOM    964  CA  TYR A  58      25.723 -22.755 -21.347  1.00  1.250          C  
ATOM    965  C   TYR A  58      24.411 -21.955 -21.384  1.00  0.980          C  
ATOM    966  O   TYR A  58      23.569 -22.111 -22.273  1.00  0.810          O  
ATOM    967  CB  TYR A  58      26.830 -21.841 -21.890  1.00  1.740          C  
ATOM    968  CG  TYR A  58      26.731 -21.417 -23.310  1.00  1.740          C  
ATOM    969  CD1 TYR A  58      26.077 -20.235 -23.617  1.00  1.740          C  
ATOM    970  CD2 TYR A  58      27.311 -22.157 -24.296  1.00  1.740          C  
ATOM    971  CE1 TYR A  58      26.008 -19.806 -24.911  1.00  1.740          C  
ATOM    972  CE2 TYR A  58      27.241 -21.721 -25.598  1.00  1.740          C  
ATOM    973  CZ  TYR A  58      26.599 -20.555 -25.905  1.00  1.740          C  
ATOM    974  OH  TYR A  58      26.539 -20.126 -27.211  1.00  1.740          O  
ATOM    975  H   TYR A  58      25.035 -24.237 -22.754  1.00  1.460          H  
ATOM    976  HA  TYR A  58      25.941 -22.953 -20.298  1.00  1.500          H  
ATOM    977 1HB  TYR A  58      26.803 -20.927 -21.328  1.00  2.090          H  
ATOM    978 2HB  TYR A  58      27.803 -22.297 -21.735  1.00  2.090          H  
ATOM    979  HD1 TYR A  58      25.620 -19.647 -22.828  1.00  2.090          H  
ATOM    980  HD2 TYR A  58      27.831 -23.081 -24.047  1.00  2.090          H  
ATOM    981  HE1 TYR A  58      25.496 -18.881 -25.153  1.00  2.090          H  
ATOM    982  HE2 TYR A  58      27.701 -22.294 -26.385  1.00  2.090          H  
ATOM    983  HH  TYR A  58      26.983 -20.760 -27.781  1.00  2.090          H  
ATOM    984  N   VAL A  59      24.313 -20.996 -20.451  1.00  1.080          N  
ATOM    985  CA  VAL A  59      23.249 -19.991 -20.458  1.00  0.940          C  
ATOM    986  C   VAL A  59      23.805 -18.638 -20.747  1.00  0.970          C  
ATOM    987  O   VAL A  59      24.766 -18.228 -20.115  1.00  1.190          O  
ATOM    988  CB  VAL A  59      22.473 -19.909 -19.132  1.00  1.370          C  
ATOM    989  CG1 VAL A  59      21.475 -18.732 -19.125  1.00  1.370          C  
ATOM    990  CG2 VAL A  59      21.680 -21.073 -19.024  1.00  1.370          C  
ATOM    991  H   VAL A  59      25.021 -20.954 -19.726  1.00  1.300          H  
ATOM    992  HA  VAL A  59      22.548 -20.249 -21.244  1.00  1.130          H  
ATOM    993  HB  VAL A  59      23.165 -19.807 -18.298  1.00  1.650          H  
ATOM    994 1HG1 VAL A  59      20.922 -18.738 -18.187  1.00  1.650          H  
ATOM    995 2HG1 VAL A  59      21.997 -17.782 -19.215  1.00  1.650          H  
ATOM    996 3HG1 VAL A  59      20.773 -18.837 -19.961  1.00  1.650          H  
ATOM    997 1HG2 VAL A  59      21.109 -21.014 -18.134  1.00  1.650          H  
ATOM    998 2HG2 VAL A  59      21.032 -21.057 -19.862  1.00  1.650          H  
ATOM    999 3HG2 VAL A  59      22.294 -21.971 -19.036  1.00  1.650          H  
ATOM   1000  N   SER A  60      23.183 -17.933 -21.667  1.00  0.920          N  
ATOM   1001  CA  SER A  60      23.655 -16.607 -21.989  1.00  1.080          C  
ATOM   1002  C   SER A  60      22.532 -15.612 -22.166  1.00  0.960          C  
ATOM   1003  O   SER A  60      21.379 -15.949 -22.482  1.00  0.900          O  
ATOM   1004  CB  SER A  60      24.485 -16.627 -23.258  1.00  1.450          C  
ATOM   1005  OG  SER A  60      23.708 -17.001 -24.372  1.00  1.450          O  
ATOM   1006  H   SER A  60      22.382 -18.346 -22.152  1.00  1.100          H  
ATOM   1007  HA  SER A  60      24.276 -16.264 -21.168  1.00  1.300          H  
ATOM   1008 1HB  SER A  60      24.910 -15.636 -23.421  1.00  1.740          H  
ATOM   1009 2HB  SER A  60      25.311 -17.315 -23.136  1.00  1.740          H  
ATOM   1010  HG  SER A  60      24.294 -16.963 -25.129  1.00  1.740          H  
ATOM   1011  N   ILE A  61      22.892 -14.356 -21.953  1.00  1.000          N  
ATOM   1012  CA  ILE A  61      21.947 -13.262 -22.112  1.00  0.990          C  
ATOM   1013  C   ILE A  61      22.469 -12.246 -23.124  1.00  0.960          C  
ATOM   1014  O   ILE A  61      23.683 -11.925 -23.121  1.00  1.000          O  
ATOM   1015  CB  ILE A  61      21.613 -12.645 -20.728  1.00  1.390          C  
ATOM   1016  CG1 ILE A  61      20.479 -11.554 -20.827  1.00  1.390          C  
ATOM   1017  CG2 ILE A  61      22.874 -12.032 -20.140  1.00  1.390          C  
ATOM   1018  CD1 ILE A  61      19.831 -11.208 -19.496  1.00  1.390          C  
ATOM   1019  H   ILE A  61      23.867 -14.194 -21.676  1.00  1.200          H  
ATOM   1020  HA  ILE A  61      21.028 -13.671 -22.512  1.00  1.190          H  
ATOM   1021  HB  ILE A  61      21.248 -13.430 -20.085  1.00  1.670          H  
ATOM   1022 1HG1 ILE A  61      20.893 -10.642 -21.255  1.00  1.670          H  
ATOM   1023 2HG1 ILE A  61      19.700 -11.906 -21.473  1.00  1.670          H  
ATOM   1024 1HG2 ILE A  61      22.690 -11.600 -19.165  1.00  1.670          H  
ATOM   1025 2HG2 ILE A  61      23.657 -12.782 -20.050  1.00  1.670          H  
ATOM   1026 3HG2 ILE A  61      23.182 -11.275 -20.790  1.00  1.670          H  
ATOM   1027 1HD1 ILE A  61      19.057 -10.459 -19.663  1.00  1.670          H  
ATOM   1028 2HD1 ILE A  61      19.378 -12.106 -19.071  1.00  1.670          H  
ATOM   1029 3HD1 ILE A  61      20.570 -10.820 -18.805  1.00  1.670          H  
ATOM   1030  N   THR A  62      21.528 -11.767 -23.973  1.00  0.950          N  
ATOM   1031  CA  THR A  62      21.773 -10.776 -25.036  1.00  0.970          C  
ATOM   1032  C   THR A  62      20.905  -9.520 -24.858  1.00  0.980          C  
ATOM   1033  O   THR A  62      20.068  -9.480 -23.953  1.00  1.190          O  
ATOM   1034  CB  THR A  62      21.504 -11.344 -26.487  1.00  1.350          C  
ATOM   1035  OG1 THR A  62      20.102 -11.626 -26.682  1.00  1.350          O  
ATOM   1036  CG2 THR A  62      22.281 -12.619 -26.720  1.00  1.350          C  
ATOM   1037  H   THR A  62      20.576 -12.140 -23.851  1.00  1.140          H  
ATOM   1038  HA  THR A  62      22.807 -10.477 -24.952  1.00  1.160          H  
ATOM   1039  HB  THR A  62      21.812 -10.610 -27.223  1.00  1.620          H  
ATOM   1040  HG1 THR A  62      19.901 -11.744 -27.672  1.00  1.620          H  
ATOM   1041 1HG2 THR A  62      22.087 -12.971 -27.731  1.00  1.620          H  
ATOM   1042 2HG2 THR A  62      23.327 -12.417 -26.601  1.00  1.620          H  
ATOM   1043 3HG2 THR A  62      21.971 -13.375 -26.001  1.00  1.620          H  
ATOM   1044  N   PHE A  63      21.096  -8.493 -25.718  1.00  0.900          N  
ATOM   1045  CA  PHE A  63      20.275  -7.272 -25.642  1.00  0.950          C  
ATOM   1046  C   PHE A  63      20.582  -6.199 -26.726  1.00  1.020          C  
ATOM   1047  O   PHE A  63      21.734  -5.848 -26.988  1.00  1.050          O  
ATOM   1048  CB  PHE A  63      20.540  -6.534 -24.313  1.00  1.310          C  
ATOM   1049  CG  PHE A  63      21.868  -5.790 -24.286  1.00  1.310          C  
ATOM   1050  CD1 PHE A  63      21.900  -4.413 -24.415  1.00  1.310          C  
ATOM   1051  CD2 PHE A  63      23.060  -6.450 -24.243  1.00  1.310          C  
ATOM   1052  CE1 PHE A  63      23.084  -3.734 -24.455  1.00  1.310          C  
ATOM   1053  CE2 PHE A  63      24.255  -5.780 -24.283  1.00  1.310          C  
ATOM   1054  CZ  PHE A  63      24.266  -4.417 -24.383  1.00  1.310          C  
ATOM   1055  H   PHE A  63      21.859  -8.585 -26.385  1.00  1.080          H  
ATOM   1056  HA  PHE A  63      19.237  -7.575 -25.687  1.00  1.140          H  
ATOM   1057 1HB  PHE A  63      19.740  -5.811 -24.142  1.00  1.570          H  
ATOM   1058 2HB  PHE A  63      20.513  -7.209 -23.472  1.00  1.570          H  
ATOM   1059  HD1 PHE A  63      20.972  -3.876 -24.488  1.00  1.570          H  
ATOM   1060  HD2 PHE A  63      23.046  -7.521 -24.197  1.00  1.570          H  
ATOM   1061  HE1 PHE A  63      23.087  -2.649 -24.554  1.00  1.570          H  
ATOM   1062  HE2 PHE A  63      25.197  -6.336 -24.251  1.00  1.570          H  
ATOM   1063  HZ  PHE A  63      25.211  -3.882 -24.424  1.00  1.570          H  
ATOM   1064  N   PRO A  64      19.624  -5.906 -27.611  1.00  1.170          N  
ATOM   1065  CA  PRO A  64      18.492  -6.696 -28.068  1.00  1.420          C  
ATOM   1066  C   PRO A  64      19.081  -7.848 -28.881  1.00  1.500          C  
ATOM   1067  O   PRO A  64      18.445  -8.865 -29.120  1.00  1.800          O  
ATOM   1068  CB  PRO A  64      17.724  -5.702 -28.950  1.00  2.130          C  
ATOM   1069  CG  PRO A  64      18.757  -4.678 -29.377  1.00  2.130          C  
ATOM   1070  CD  PRO A  64      19.684  -4.560 -28.188  1.00  2.130          C  
ATOM   1071  HA  PRO A  64      17.866  -7.044 -27.235  1.00  1.700          H  
ATOM   1072 1HB  PRO A  64      17.242  -6.227 -29.793  1.00  2.560          H  
ATOM   1073 2HB  PRO A  64      16.920  -5.239 -28.368  1.00  2.560          H  
ATOM   1074 1HG  PRO A  64      19.264  -4.981 -30.299  1.00  2.560          H  
ATOM   1075 2HG  PRO A  64      18.249  -3.728 -29.603  1.00  2.560          H  
ATOM   1076 1HD  PRO A  64      20.710  -4.312 -28.502  1.00  2.560          H  
ATOM   1077 2HD  PRO A  64      19.290  -3.829 -27.459  1.00  2.560          H  
ATOM   1078  N   LEU A  65      20.334  -7.621 -29.316  1.00  1.410          N  
ATOM   1079  CA  LEU A  65      21.111  -8.509 -30.158  1.00  1.710          C  
ATOM   1080  C   LEU A  65      22.519  -8.779 -29.598  1.00  1.680          C  
ATOM   1081  O   LEU A  65      23.135  -9.793 -29.932  1.00  2.010          O  
ATOM   1082  CB  LEU A  65      21.304  -7.834 -31.526  1.00  2.270          C  
ATOM   1083  CG  LEU A  65      20.034  -7.443 -32.323  1.00  2.270          C  
ATOM   1084  CD1 LEU A  65      20.447  -6.691 -33.563  1.00  2.270          C  
ATOM   1085  CD2 LEU A  65      19.264  -8.640 -32.678  1.00  2.270          C  
ATOM   1086  H   LEU A  65      20.767  -6.747 -29.067  1.00  1.690          H  
ATOM   1087  HA  LEU A  65      20.592  -9.463 -30.245  1.00  2.050          H  
ATOM   1088 1HB  LEU A  65      21.891  -6.928 -31.376  1.00  2.730          H  
ATOM   1089 2HB  LEU A  65      21.886  -8.511 -32.152  1.00  2.730          H  
ATOM   1090  HG  LEU A  65      19.413  -6.791 -31.728  1.00  2.730          H  
ATOM   1091 1HD1 LEU A  65      19.562  -6.403 -34.122  1.00  2.730          H  
ATOM   1092 2HD1 LEU A  65      21.005  -5.797 -33.283  1.00  2.730          H  
ATOM   1093 3HD1 LEU A  65      21.074  -7.330 -34.183  1.00  2.730          H  
ATOM   1094 1HD2 LEU A  65      18.398  -8.359 -33.244  1.00  2.730          H  
ATOM   1095 2HD2 LEU A  65      19.879  -9.304 -33.282  1.00  2.730          H  
ATOM   1096 3HD2 LEU A  65      18.946  -9.152 -31.778  1.00  2.730          H  
ATOM   1097  N   ALA A  66      23.092  -7.814 -28.854  1.00  1.360          N  
ATOM   1098  CA  ALA A  66      24.474  -7.916 -28.395  1.00  1.420          C  
ATOM   1099  C   ALA A  66      24.577  -8.911 -27.268  1.00  1.120          C  
ATOM   1100  O   ALA A  66      23.619  -9.084 -26.530  1.00  0.940          O  
ATOM   1101  CB  ALA A  66      24.975  -6.561 -27.933  1.00  1.960          C  
ATOM   1102  H   ALA A  66      22.576  -6.993 -28.543  1.00  1.630          H  
ATOM   1103  HA  ALA A  66      25.089  -8.271 -29.222  1.00  1.700          H  
ATOM   1104 1HB  ALA A  66      26.008  -6.646 -27.597  1.00  2.360          H  
ATOM   1105 2HB  ALA A  66      24.914  -5.851 -28.753  1.00  2.360          H  
ATOM   1106 3HB  ALA A  66      24.353  -6.215 -27.111  1.00  2.360          H  
ATOM   1107  N   ARG A  67      25.716  -9.580 -27.126  1.00  1.240          N  
ATOM   1108  CA  ARG A  67      25.893 -10.510 -26.009  1.00  1.060          C  
ATOM   1109  C   ARG A  67      26.408  -9.789 -24.770  1.00  1.110          C  
ATOM   1110  O   ARG A  67      27.173  -8.830 -24.895  1.00  1.320          O  
ATOM   1111  CB  ARG A  67      26.860 -11.624 -26.387  1.00  1.560          C  
ATOM   1112  CG  ARG A  67      26.371 -12.542 -27.512  1.00  1.560          C  
ATOM   1113  CD  ARG A  67      27.353 -13.614 -27.858  1.00  1.560          C  
ATOM   1114  NE  ARG A  67      28.576 -13.083 -28.468  1.00  1.560          N  
ATOM   1115  CZ  ARG A  67      29.668 -13.817 -28.791  1.00  1.560          C  
ATOM   1116  NH1 ARG A  67      29.694 -15.116 -28.565  1.00  1.560          N  
ATOM   1117  NH2 ARG A  67      30.718 -13.223 -29.342  1.00  1.560          N  
ATOM   1118  H   ARG A  67      26.473  -9.422 -27.776  1.00  1.490          H  
ATOM   1119  HA  ARG A  67      24.933 -10.956 -25.768  1.00  1.270          H  
ATOM   1120 1HB  ARG A  67      27.809 -11.190 -26.692  1.00  1.870          H  
ATOM   1121 2HB  ARG A  67      27.053 -12.244 -25.510  1.00  1.870          H  
ATOM   1122 1HG  ARG A  67      25.458 -13.031 -27.199  1.00  1.870          H  
ATOM   1123 2HG  ARG A  67      26.173 -11.950 -28.407  1.00  1.870          H  
ATOM   1124 1HD  ARG A  67      27.626 -14.149 -26.950  1.00  1.870          H  
ATOM   1125 2HD  ARG A  67      26.889 -14.303 -28.563  1.00  1.870          H  
ATOM   1126  HE  ARG A  67      28.607 -12.093 -28.669  1.00  1.870          H  
ATOM   1127 1HH1 ARG A  67      28.899 -15.578 -28.151  1.00  1.870          H  
ATOM   1128 2HH1 ARG A  67      30.512 -15.655 -28.813  1.00  1.870          H  
ATOM   1129 1HH2 ARG A  67      30.703 -12.228 -29.518  1.00  1.870          H  
ATOM   1130 2HH2 ARG A  67      31.535 -13.763 -29.586  1.00  1.870          H  
ATOM   1131  N   ILE A  68      26.026 -10.268 -23.580  1.00  1.040          N  
ATOM   1132  CA  ILE A  68      26.556  -9.696 -22.347  1.00  1.260          C  
ATOM   1133  C   ILE A  68      27.406 -10.711 -21.605  1.00  1.320          C  
ATOM   1134  O   ILE A  68      28.578 -10.462 -21.323  1.00  1.760          O  
ATOM   1135  CB  ILE A  68      25.449  -9.315 -21.358  1.00  1.680          C  
ATOM   1136  CG1 ILE A  68      24.521  -8.363 -21.986  1.00  1.680          C  
ATOM   1137  CG2 ILE A  68      26.093  -8.671 -20.090  1.00  1.680          C  
ATOM   1138  CD1 ILE A  68      23.255  -8.126 -21.218  1.00  1.680          C  
ATOM   1139  H   ILE A  68      25.345 -11.029 -23.523  1.00  1.250          H  
ATOM   1140  HA  ILE A  68      27.167  -8.827 -22.584  1.00  1.510          H  
ATOM   1141  HB  ILE A  68      24.920 -10.171 -21.077  1.00  2.010          H  
ATOM   1142 1HG1 ILE A  68      25.033  -7.422 -22.117  1.00  2.010          H  
ATOM   1143 2HG1 ILE A  68      24.251  -8.759 -22.951  1.00  2.010          H  
ATOM   1144 1HG2 ILE A  68      25.340  -8.404 -19.357  1.00  2.010          H  
ATOM   1145 2HG2 ILE A  68      26.777  -9.365 -19.616  1.00  2.010          H  
ATOM   1146 3HG2 ILE A  68      26.645  -7.777 -20.379  1.00  2.010          H  
ATOM   1147 1HD1 ILE A  68      22.622  -7.436 -21.745  1.00  2.010          H  
ATOM   1148 2HD1 ILE A  68      22.721  -9.058 -21.093  1.00  2.010          H  
ATOM   1149 3HD1 ILE A  68      23.503  -7.727 -20.267  1.00  2.010          H  
ATOM   1150  N   SER A  69      26.778 -11.834 -21.223  1.00  1.190          N  
ATOM   1151  CA  SER A  69      27.465 -12.807 -20.360  1.00  1.300          C  
ATOM   1152  C   SER A  69      26.886 -14.219 -20.361  1.00  1.250          C  
ATOM   1153  O   SER A  69      25.814 -14.484 -20.921  1.00  1.560          O  
ATOM   1154  CB  SER A  69      27.529 -12.306 -18.924  1.00  1.780          C  
ATOM   1155  OG  SER A  69      26.271 -12.275 -18.318  1.00  1.780          O  
ATOM   1156  H   SER A  69      25.819 -11.986 -21.544  1.00  1.430          H  
ATOM   1157  HA  SER A  69      28.492 -12.882 -20.717  1.00  1.560          H  
ATOM   1158 1HB  SER A  69      28.183 -12.952 -18.348  1.00  2.130          H  
ATOM   1159 2HB  SER A  69      27.970 -11.315 -18.896  1.00  2.130          H  
ATOM   1160  HG  SER A  69      26.426 -11.875 -17.428  1.00  2.130          H  
ATOM   1161  N   LYS A  70      27.653 -15.121 -19.726  1.00  1.220          N  
ATOM   1162  CA  LYS A  70      27.376 -16.550 -19.538  1.00  1.200          C  
ATOM   1163  C   LYS A  70      28.223 -16.995 -18.311  1.00  1.130          C  
ATOM   1164  O   LYS A  70      29.008 -16.170 -17.838  1.00  1.210          O  
ATOM   1165  CB  LYS A  70      27.690 -17.284 -20.850  1.00  1.690          C  
ATOM   1166  CG  LYS A  70      29.141 -17.233 -21.289  1.00  1.690          C  
ATOM   1167  CD  LYS A  70      29.350 -17.968 -22.614  1.00  1.690          C  
ATOM   1168  CE  LYS A  70      30.813 -17.887 -23.054  1.00  1.690          C  
ATOM   1169  NZ  LYS A  70      31.058 -18.592 -24.341  1.00  1.690          N  
ATOM   1170  H   LYS A  70      28.508 -14.776 -19.314  1.00  1.460          H  
ATOM   1171  HA  LYS A  70      26.330 -16.679 -19.293  1.00  1.440          H  
ATOM   1172 1HB  LYS A  70      27.330 -18.288 -20.840  1.00  2.030          H  
ATOM   1173 2HB  LYS A  70      27.133 -16.793 -21.637  1.00  2.030          H  
ATOM   1174 1HG  LYS A  70      29.439 -16.192 -21.409  1.00  2.030          H  
ATOM   1175 2HG  LYS A  70      29.772 -17.683 -20.524  1.00  2.030          H  
ATOM   1176 1HD  LYS A  70      29.066 -19.016 -22.496  1.00  2.030          H  
ATOM   1177 2HD  LYS A  70      28.714 -17.526 -23.382  1.00  2.030          H  
ATOM   1178 1HE  LYS A  70      31.084 -16.839 -23.171  1.00  2.030          H  
ATOM   1179 2HE  LYS A  70      31.443 -18.331 -22.283  1.00  2.030          H  
ATOM   1180 1HZ  LYS A  70      32.034 -18.503 -24.591  1.00  2.030          H  
ATOM   1181 2HZ  LYS A  70      30.828 -19.569 -24.245  1.00  2.030          H  
ATOM   1182 3HZ  LYS A  70      30.488 -18.181 -25.066  1.00  2.030          H  
ATOM   1183  N   ARG A  71      28.122 -18.242 -17.768  1.00  1.090          N  
ATOM   1184  CA  ARG A  71      27.362 -19.407 -18.242  1.00  1.090          C  
ATOM   1185  C   ARG A  71      26.823 -20.345 -17.164  1.00  1.060          C  
ATOM   1186  O   ARG A  71      27.300 -20.347 -16.029  1.00  1.020          O  
ATOM   1187  CB  ARG A  71      28.262 -20.321 -19.074  1.00  1.530          C  
ATOM   1188  CG  ARG A  71      29.441 -20.950 -18.343  1.00  1.530          C  
ATOM   1189  CD  ARG A  71      30.201 -21.853 -19.246  1.00  1.530          C  
ATOM   1190  NE  ARG A  71      31.321 -22.501 -18.560  1.00  1.530          N  
ATOM   1191  CZ  ARG A  71      32.112 -23.464 -19.094  1.00  1.530          C  
ATOM   1192  NH1 ARG A  71      31.901 -23.904 -20.320  1.00  1.530          N  
ATOM   1193  NH2 ARG A  71      33.103 -23.971 -18.377  1.00  1.530          N  
ATOM   1194  H   ARG A  71      28.672 -18.395 -16.937  1.00  1.310          H  
ATOM   1195  HA  ARG A  71      26.521 -19.056 -18.821  1.00  1.310          H  
ATOM   1196 1HB  ARG A  71      27.686 -21.169 -19.369  1.00  1.830          H  
ATOM   1197 2HB  ARG A  71      28.643 -19.844 -19.956  1.00  1.830          H  
ATOM   1198 1HG  ARG A  71      30.112 -20.167 -17.991  1.00  1.830          H  
ATOM   1199 2HG  ARG A  71      29.096 -21.545 -17.498  1.00  1.830          H  
ATOM   1200 1HD  ARG A  71      29.523 -22.631 -19.613  1.00  1.830          H  
ATOM   1201 2HD  ARG A  71      30.592 -21.280 -20.087  1.00  1.830          H  
ATOM   1202  HE  ARG A  71      31.524 -22.199 -17.615  1.00  1.830          H  
ATOM   1203 1HH1 ARG A  71      31.145 -23.530 -20.872  1.00  1.830          H  
ATOM   1204 2HH1 ARG A  71      32.491 -24.625 -20.708  1.00  1.830          H  
ATOM   1205 1HH2 ARG A  71      33.270 -23.639 -17.437  1.00  1.830          H  
ATOM   1206 2HH2 ARG A  71      33.695 -24.690 -18.768  1.00  1.830          H  
ATOM   1207  N   LEU A  72      25.876 -21.218 -17.573  1.00  1.200          N  
ATOM   1208  CA  LEU A  72      25.395 -22.312 -16.712  1.00  1.140          C  
ATOM   1209  C   LEU A  72      25.346 -23.678 -17.399  1.00  1.090          C  
ATOM   1210  O   LEU A  72      24.604 -23.901 -18.364  1.00  1.120          O  
ATOM   1211  CB  LEU A  72      23.994 -22.042 -16.195  1.00  1.620          C  
ATOM   1212  CG  LEU A  72      23.810 -20.896 -15.275  1.00  1.620          C  
ATOM   1213  CD1 LEU A  72      22.306 -20.623 -15.114  1.00  1.620          C  
ATOM   1214  CD2 LEU A  72      24.435 -21.227 -13.918  1.00  1.620          C  
ATOM   1215  H   LEU A  72      25.502 -21.137 -18.515  1.00  1.440          H  
ATOM   1216  HA  LEU A  72      26.084 -22.407 -15.878  1.00  1.370          H  
ATOM   1217 1HB  LEU A  72      23.362 -21.897 -17.026  1.00  1.940          H  
ATOM   1218 2HB  LEU A  72      23.658 -22.937 -15.669  1.00  1.940          H  
ATOM   1219  HG  LEU A  72      24.280 -20.037 -15.687  1.00  1.940          H  
ATOM   1220 1HD1 LEU A  72      22.139 -19.795 -14.437  1.00  1.940          H  
ATOM   1221 2HD1 LEU A  72      21.875 -20.383 -16.072  1.00  1.940          H  
ATOM   1222 3HD1 LEU A  72      21.832 -21.495 -14.720  1.00  1.940          H  
ATOM   1223 1HD2 LEU A  72      24.277 -20.407 -13.232  1.00  1.940          H  
ATOM   1224 2HD2 LEU A  72      23.977 -22.116 -13.518  1.00  1.940          H  
ATOM   1225 3HD2 LEU A  72      25.501 -21.399 -14.018  1.00  1.940          H  
ATOM   1226  N   ASN A  73      26.074 -24.635 -16.845  1.00  1.130          N  
ATOM   1227  CA  ASN A  73      26.085 -25.961 -17.433  1.00  1.190          C  
ATOM   1228  C   ASN A  73      24.942 -26.833 -16.941  1.00  1.110          C  
ATOM   1229  O   ASN A  73      25.035 -27.521 -15.921  1.00  1.300          O  
ATOM   1230  CB  ASN A  73      27.389 -26.677 -17.177  1.00  1.640          C  
ATOM   1231  CG  ASN A  73      27.386 -28.030 -17.831  1.00  1.640          C  
ATOM   1232  OD1 ASN A  73      26.509 -28.327 -18.681  1.00  1.640          O  
ATOM   1233  ND2 ASN A  73      28.313 -28.865 -17.442  1.00  1.640          N  
ATOM   1234  H   ASN A  73      26.650 -24.431 -16.040  1.00  1.360          H  
ATOM   1235  HA  ASN A  73      25.969 -25.852 -18.514  1.00  1.430          H  
ATOM   1236 1HB  ASN A  73      28.220 -26.089 -17.571  1.00  1.970          H  
ATOM   1237 2HB  ASN A  73      27.543 -26.805 -16.105  1.00  1.970          H  
ATOM   1238 1HD2 ASN A  73      28.360 -29.799 -17.801  1.00  1.970          H  
ATOM   1239 2HD2 ASN A  73      28.969 -28.593 -16.732  1.00  1.970          H  
ATOM   1240  N   PHE A  74      23.880 -26.867 -17.715  1.00  1.030          N  
ATOM   1241  CA  PHE A  74      22.718 -27.648 -17.318  1.00  1.110          C  
ATOM   1242  C   PHE A  74      22.814 -29.120 -17.682  1.00  1.190          C  
ATOM   1243  O   PHE A  74      21.973 -29.923 -17.281  1.00  1.190          O  
ATOM   1244  CB  PHE A  74      21.432 -27.029 -17.847  1.00  1.520          C  
ATOM   1245  CG  PHE A  74      21.043 -25.886 -17.016  1.00  1.520          C  
ATOM   1246  CD1 PHE A  74      20.477 -26.135 -15.769  1.00  1.520          C  
ATOM   1247  CD2 PHE A  74      21.247 -24.593 -17.396  1.00  1.520          C  
ATOM   1248  CE1 PHE A  74      20.147 -25.119 -14.937  1.00  1.520          C  
ATOM   1249  CE2 PHE A  74      20.898 -23.590 -16.550  1.00  1.520          C  
ATOM   1250  CZ  PHE A  74      20.368 -23.843 -15.340  1.00  1.520          C  
ATOM   1251  H   PHE A  74      23.878 -26.240 -18.517  1.00  1.240          H  
ATOM   1252  HA  PHE A  74      22.652 -27.595 -16.231  1.00  1.330          H  
ATOM   1253 1HB  PHE A  74      21.564 -26.690 -18.873  1.00  1.830          H  
ATOM   1254 2HB  PHE A  74      20.641 -27.751 -17.843  1.00  1.830          H  
ATOM   1255  HD1 PHE A  74      20.307 -27.172 -15.456  1.00  1.830          H  
ATOM   1256  HD2 PHE A  74      21.696 -24.366 -18.368  1.00  1.830          H  
ATOM   1257  HE1 PHE A  74      19.711 -25.330 -13.950  1.00  1.830          H  
ATOM   1258  HE2 PHE A  74      21.053 -22.591 -16.821  1.00  1.830          H  
ATOM   1259  HZ  PHE A  74      20.116 -23.021 -14.695  1.00  1.830          H  
ATOM   1260  N   SER A  75      23.901 -29.515 -18.336  1.00  1.370          N  
ATOM   1261  CA  SER A  75      24.050 -30.914 -18.716  1.00  1.590          C  
ATOM   1262  C   SER A  75      24.389 -31.748 -17.485  1.00  1.580          C  
ATOM   1263  O   SER A  75      24.336 -32.976 -17.527  1.00  1.750          O  
ATOM   1264  CB  SER A  75      25.107 -31.102 -19.787  1.00  2.140          C  
ATOM   1265  OG  SER A  75      26.383 -30.876 -19.286  1.00  2.140          O  
ATOM   1266  H   SER A  75      24.627 -28.847 -18.587  1.00  1.640          H  
ATOM   1267  HA  SER A  75      23.099 -31.267 -19.118  1.00  1.910          H  
ATOM   1268 1HB  SER A  75      25.043 -32.116 -20.177  1.00  2.570          H  
ATOM   1269 2HB  SER A  75      24.910 -30.422 -20.613  1.00  2.570          H  
ATOM   1270  HG  SER A  75      26.450 -29.925 -19.153  1.00  2.570          H  
ATOM   1271  N   ASP A  76      24.708 -31.080 -16.363  1.00  1.430          N  
ATOM   1272  CA  ASP A  76      25.023 -31.786 -15.136  1.00  1.490          C  
ATOM   1273  C   ASP A  76      23.766 -32.015 -14.278  1.00  1.320          C  
ATOM   1274  O   ASP A  76      23.851 -32.600 -13.200  1.00  1.380          O  
ATOM   1275  CB  ASP A  76      26.086 -31.030 -14.341  1.00  2.060          C  
ATOM   1276  CG  ASP A  76      27.491 -31.026 -14.981  1.00  2.060          C  
ATOM   1277  OD1 ASP A  76      27.848 -31.957 -15.668  1.00  2.060          O  
ATOM   1278  OD2 ASP A  76      28.192 -30.065 -14.769  1.00  2.060          O  
ATOM   1279  H   ASP A  76      24.735 -30.054 -16.358  1.00  1.720          H  
ATOM   1280  HA  ASP A  76      25.431 -32.762 -15.398  1.00  1.790          H  
ATOM   1281 1HB  ASP A  76      25.767 -29.992 -14.214  1.00  2.470          H  
ATOM   1282 2HB  ASP A  76      26.173 -31.468 -13.362  1.00  2.470          H  
ATOM   1283  N   LEU A  77      22.596 -31.578 -14.766  1.00  1.220          N  
ATOM   1284  CA  LEU A  77      21.298 -31.756 -14.102  1.00  1.230          C  
ATOM   1285  C   LEU A  77      21.155 -31.250 -12.651  1.00  1.040          C  
ATOM   1286  O   LEU A  77      20.543 -31.916 -11.814  1.00  1.150          O  
ATOM   1287  CB  LEU A  77      20.907 -33.250 -14.148  1.00  1.720          C  
ATOM   1288  CG  LEU A  77      20.260 -33.779 -15.467  1.00  1.720          C  
ATOM   1289  CD1 LEU A  77      21.257 -33.749 -16.637  1.00  1.720          C  
ATOM   1290  CD2 LEU A  77      19.778 -35.195 -15.226  1.00  1.720          C  
ATOM   1291  H   LEU A  77      22.577 -31.098 -15.671  1.00  1.460          H  
ATOM   1292  HA  LEU A  77      20.568 -31.208 -14.701  1.00  1.480          H  
ATOM   1293 1HB  LEU A  77      21.792 -33.850 -13.953  1.00  2.060          H  
ATOM   1294 2HB  LEU A  77      20.194 -33.448 -13.355  1.00  2.060          H  
ATOM   1295  HG  LEU A  77      19.423 -33.155 -15.731  1.00  2.060          H  
ATOM   1296 1HD1 LEU A  77      20.772 -34.136 -17.530  1.00  2.060          H  
ATOM   1297 2HD1 LEU A  77      21.583 -32.739 -16.838  1.00  2.060          H  
ATOM   1298 3HD1 LEU A  77      22.123 -34.367 -16.402  1.00  2.060          H  
ATOM   1299 1HD2 LEU A  77      19.307 -35.579 -16.131  1.00  2.060          H  
ATOM   1300 2HD2 LEU A  77      20.626 -35.826 -14.962  1.00  2.060          H  
ATOM   1301 3HD2 LEU A  77      19.055 -35.200 -14.411  1.00  2.060          H  
ATOM   1302  N   TYR A  78      21.664 -30.056 -12.358  1.00  1.230          N  
ATOM   1303  CA  TYR A  78      21.508 -29.469 -11.023  1.00  1.310          C  
ATOM   1304  C   TYR A  78      20.557 -28.286 -11.054  1.00  1.050          C  
ATOM   1305  O   TYR A  78      20.472 -27.582 -12.059  1.00  1.200          O  
ATOM   1306  CB  TYR A  78      22.842 -29.011 -10.436  1.00  1.800          C  
ATOM   1307  CG  TYR A  78      23.753 -30.123 -10.005  1.00  1.800          C  
ATOM   1308  CD1 TYR A  78      24.673 -30.654 -10.873  1.00  1.800          C  
ATOM   1309  CD2 TYR A  78      23.665 -30.600  -8.707  1.00  1.800          C  
ATOM   1310  CE1 TYR A  78      25.511 -31.672 -10.449  1.00  1.800          C  
ATOM   1311  CE2 TYR A  78      24.496 -31.611  -8.282  1.00  1.800          C  
ATOM   1312  CZ  TYR A  78      25.418 -32.147  -9.148  1.00  1.800          C  
ATOM   1313  OH  TYR A  78      26.255 -33.157  -8.725  1.00  1.800          O  
ATOM   1314  H   TYR A  78      22.165 -29.554 -13.074  1.00  1.480          H  
ATOM   1315  HA  TYR A  78      21.079 -30.218 -10.359  1.00  1.570          H  
ATOM   1316 1HB  TYR A  78      23.371 -28.409 -11.176  1.00  2.160          H  
ATOM   1317 2HB  TYR A  78      22.654 -28.369  -9.574  1.00  2.160          H  
ATOM   1318  HD1 TYR A  78      24.737 -30.276 -11.887  1.00  2.160          H  
ATOM   1319  HD2 TYR A  78      22.934 -30.174  -8.021  1.00  2.160          H  
ATOM   1320  HE1 TYR A  78      26.240 -32.098 -11.133  1.00  2.160          H  
ATOM   1321  HE2 TYR A  78      24.425 -31.984  -7.261  1.00  2.160          H  
ATOM   1322  HH  TYR A  78      26.063 -33.369  -7.808  1.00  2.160          H  
ATOM   1323  N   GLN A  79      19.858 -28.049  -9.943  1.00  1.000          N  
ATOM   1324  CA  GLN A  79      19.022 -26.859  -9.859  1.00  0.840          C  
ATOM   1325  C   GLN A  79      19.870 -25.629  -9.670  1.00  0.740          C  
ATOM   1326  O   GLN A  79      20.737 -25.585  -8.794  1.00  0.850          O  
ATOM   1327  CB  GLN A  79      18.014 -26.911  -8.707  1.00  1.240          C  
ATOM   1328  CG  GLN A  79      17.107 -25.655  -8.671  1.00  1.240          C  
ATOM   1329  CD  GLN A  79      15.978 -25.722  -7.685  1.00  1.240          C  
ATOM   1330  OE1 GLN A  79      14.861 -26.121  -8.044  1.00  1.240          O  
ATOM   1331  NE2 GLN A  79      16.239 -25.329  -6.438  1.00  1.240          N  
ATOM   1332  H   GLN A  79      19.931 -28.678  -9.158  1.00  1.200          H  
ATOM   1333  HA  GLN A  79      18.473 -26.753 -10.794  1.00  1.010          H  
ATOM   1334 1HB  GLN A  79      17.392 -27.795  -8.788  1.00  1.490          H  
ATOM   1335 2HB  GLN A  79      18.545 -26.971  -7.761  1.00  1.490          H  
ATOM   1336 1HG  GLN A  79      17.712 -24.794  -8.390  1.00  1.490          H  
ATOM   1337 2HG  GLN A  79      16.688 -25.500  -9.667  1.00  1.490          H  
ATOM   1338 1HE2 GLN A  79      15.516 -25.350  -5.744  1.00  1.490          H  
ATOM   1339 2HE2 GLN A  79      17.155 -25.008  -6.190  1.00  1.490          H  
ATOM   1340  N   VAL A  80      19.570 -24.605 -10.443  1.00  0.720          N  
ATOM   1341  CA  VAL A  80      20.291 -23.360 -10.334  1.00  0.840          C  
ATOM   1342  C   VAL A  80      19.463 -22.167  -9.934  1.00  0.800          C  
ATOM   1343  O   VAL A  80      18.422 -21.881 -10.528  1.00  0.900          O  
ATOM   1344  CB  VAL A  80      20.977 -23.031 -11.667  1.00  1.130          C  
ATOM   1345  CG1 VAL A  80      21.651 -21.657 -11.602  1.00  1.130          C  
ATOM   1346  CG2 VAL A  80      22.011 -24.115 -11.976  1.00  1.130          C  
ATOM   1347  H   VAL A  80      18.850 -24.737 -11.162  1.00  0.860          H  
ATOM   1348  HA  VAL A  80      21.060 -23.498  -9.583  1.00  1.010          H  
ATOM   1349  HB  VAL A  80      20.234 -23.000 -12.449  1.00  1.350          H  
ATOM   1350 1HG1 VAL A  80      22.100 -21.456 -12.513  1.00  1.350          H  
ATOM   1351 2HG1 VAL A  80      20.927 -20.885 -11.418  1.00  1.350          H  
ATOM   1352 3HG1 VAL A  80      22.393 -21.635 -10.839  1.00  1.350          H  
ATOM   1353 1HG2 VAL A  80      22.491 -23.903 -12.926  1.00  1.350          H  
ATOM   1354 2HG2 VAL A  80      22.758 -24.143 -11.185  1.00  1.350          H  
ATOM   1355 3HG2 VAL A  80      21.518 -25.088 -12.038  1.00  1.350          H  
ATOM   1356  N   GLU A  81      19.952 -21.446  -8.927  1.00  0.800          N  
ATOM   1357  CA  GLU A  81      19.319 -20.200  -8.537  1.00  0.880          C  
ATOM   1358  C   GLU A  81      19.710 -19.151  -9.564  1.00  0.890          C  
ATOM   1359  O   GLU A  81      20.904 -18.922  -9.822  1.00  0.970          O  
ATOM   1360  CB  GLU A  81      19.761 -19.735  -7.152  1.00  1.200          C  
ATOM   1361  CG  GLU A  81      19.100 -18.420  -6.738  1.00  1.200          C  
ATOM   1362  CD  GLU A  81      19.491 -17.924  -5.388  1.00  1.200          C  
ATOM   1363  OE1 GLU A  81      20.083 -18.651  -4.623  1.00  1.200          O  
ATOM   1364  OE2 GLU A  81      19.198 -16.793  -5.107  1.00  1.200          O  
ATOM   1365  H   GLU A  81      20.786 -21.770  -8.456  1.00  0.960          H  
ATOM   1366  HA  GLU A  81      18.234 -20.313  -8.556  1.00  1.060          H  
ATOM   1367 1HB  GLU A  81      19.506 -20.493  -6.412  1.00  1.440          H  
ATOM   1368 2HB  GLU A  81      20.843 -19.600  -7.134  1.00  1.440          H  
ATOM   1369 1HG  GLU A  81      19.358 -17.648  -7.465  1.00  1.440          H  
ATOM   1370 2HG  GLU A  81      18.016 -18.553  -6.769  1.00  1.440          H  
ATOM   1371  N   TYR A  82      18.715 -18.534 -10.174  1.00  0.930          N  
ATOM   1372  CA  TYR A  82      18.992 -17.553 -11.197  1.00  1.010          C  
ATOM   1373  C   TYR A  82      18.640 -16.134 -10.742  1.00  1.090          C  
ATOM   1374  O   TYR A  82      17.470 -15.759 -10.702  1.00  1.350          O  
ATOM   1375  CB  TYR A  82      18.242 -17.951 -12.462  1.00  1.380          C  
ATOM   1376  CG  TYR A  82      18.540 -17.066 -13.561  1.00  1.380          C  
ATOM   1377  CD1 TYR A  82      19.702 -17.211 -14.299  1.00  1.380          C  
ATOM   1378  CD2 TYR A  82      17.668 -16.076 -13.829  1.00  1.380          C  
ATOM   1379  CE1 TYR A  82      19.953 -16.320 -15.293  1.00  1.380          C  
ATOM   1380  CE2 TYR A  82      17.930 -15.215 -14.800  1.00  1.380          C  
ATOM   1381  CZ  TYR A  82      19.044 -15.305 -15.519  1.00  1.380          C  
ATOM   1382  OH  TYR A  82      19.249 -14.378 -16.475  1.00  1.380          O  
ATOM   1383  H   TYR A  82      17.744 -18.764  -9.931  1.00  1.120          H  
ATOM   1384  HA  TYR A  82      20.057 -17.564 -11.416  1.00  1.210          H  
ATOM   1385 1HB  TYR A  82      18.517 -18.969 -12.747  1.00  1.660          H  
ATOM   1386 2HB  TYR A  82      17.167 -17.935 -12.276  1.00  1.660          H  
ATOM   1387  HD1 TYR A  82      20.404 -18.013 -14.081  1.00  1.660          H  
ATOM   1388  HD2 TYR A  82      16.756 -15.982 -13.237  1.00  1.660          H  
ATOM   1389  HE1 TYR A  82      20.855 -16.404 -15.886  1.00  1.660          H  
ATOM   1390  HE2 TYR A  82      17.251 -14.436 -15.015  1.00  1.660          H  
ATOM   1391  HH  TYR A  82      20.065 -14.567 -16.928  1.00  1.660          H  
ATOM   1392  N   ASP A  83      19.661 -15.338 -10.405  1.00  0.950          N  
ATOM   1393  CA  ASP A  83      19.468 -13.985  -9.877  1.00  1.000          C  
ATOM   1394  C   ASP A  83      19.856 -12.898 -10.903  1.00  0.940          C  
ATOM   1395  O   ASP A  83      21.038 -12.671 -11.156  1.00  1.100          O  
ATOM   1396  CB  ASP A  83      20.279 -13.878  -8.571  1.00  1.380          C  
ATOM   1397  CG  ASP A  83      20.225 -12.526  -7.885  1.00  1.380          C  
ATOM   1398  OD1 ASP A  83      19.359 -11.779  -8.223  1.00  1.380          O  
ATOM   1399  OD2 ASP A  83      21.079 -12.229  -7.064  1.00  1.380          O  
ATOM   1400  H   ASP A  83      20.629 -15.670 -10.465  1.00  1.140          H  
ATOM   1401  HA  ASP A  83      18.410 -13.854  -9.640  1.00  1.200          H  
ATOM   1402 1HB  ASP A  83      19.850 -14.594  -7.864  1.00  1.660          H  
ATOM   1403 2HB  ASP A  83      21.275 -14.216  -8.733  1.00  1.660          H  
ATOM   1404  N   VAL A  84      18.882 -12.253 -11.548  1.00  0.900          N  
ATOM   1405  CA  VAL A  84      19.262 -11.309 -12.620  1.00  0.940          C  
ATOM   1406  C   VAL A  84      18.855  -9.855 -12.356  1.00  0.990          C  
ATOM   1407  O   VAL A  84      17.714  -9.568 -12.033  1.00  1.330          O  
ATOM   1408  CB  VAL A  84      18.695 -11.817 -13.940  1.00  1.300          C  
ATOM   1409  CG1 VAL A  84      17.270 -11.961 -13.856  1.00  1.300          C  
ATOM   1410  CG2 VAL A  84      19.001 -10.932 -14.999  1.00  1.300          C  
ATOM   1411  H   VAL A  84      17.900 -12.434 -11.301  1.00  1.080          H  
ATOM   1412  HA  VAL A  84      20.343 -11.318 -12.716  1.00  1.130          H  
ATOM   1413  HB  VAL A  84      19.134 -12.777 -14.147  1.00  1.560          H  
ATOM   1414 1HG1 VAL A  84      16.935 -12.316 -14.782  1.00  1.560          H  
ATOM   1415 2HG1 VAL A  84      17.045 -12.667 -13.090  1.00  1.560          H  
ATOM   1416 3HG1 VAL A  84      16.774 -11.022 -13.650  1.00  1.560          H  
ATOM   1417 1HG2 VAL A  84      18.612 -11.334 -15.934  1.00  1.560          H  
ATOM   1418 2HG2 VAL A  84      18.542  -9.973 -14.799  1.00  1.560          H  
ATOM   1419 3HG2 VAL A  84      20.076 -10.825 -15.066  1.00  1.560          H  
ATOM   1420  N   ILE A  85      19.805  -8.934 -12.541  1.00  0.830          N  
ATOM   1421  CA  ILE A  85      19.573  -7.528 -12.253  1.00  1.050          C  
ATOM   1422  C   ILE A  85      19.819  -6.572 -13.446  1.00  1.040          C  
ATOM   1423  O   ILE A  85      20.967  -6.399 -13.863  1.00  1.110          O  
ATOM   1424  CB  ILE A  85      20.499  -7.095 -11.095  1.00  1.380          C  
ATOM   1425  CG1 ILE A  85      20.260  -8.005  -9.855  1.00  1.380          C  
ATOM   1426  CG2 ILE A  85      20.250  -5.629 -10.731  1.00  1.380          C  
ATOM   1427  CD1 ILE A  85      21.252  -9.189  -9.718  1.00  1.380          C  
ATOM   1428  H   ILE A  85      20.720  -9.243 -12.878  1.00  1.000          H  
ATOM   1429  HA  ILE A  85      18.569  -7.435 -11.883  1.00  1.260          H  
ATOM   1430  HB  ILE A  85      21.540  -7.216 -11.397  1.00  1.660          H  
ATOM   1431 1HG1 ILE A  85      20.329  -7.401  -8.957  1.00  1.660          H  
ATOM   1432 2HG1 ILE A  85      19.257  -8.424  -9.912  1.00  1.660          H  
ATOM   1433 1HG2 ILE A  85      20.912  -5.340  -9.918  1.00  1.660          H  
ATOM   1434 2HG2 ILE A  85      20.447  -4.987 -11.585  1.00  1.660          H  
ATOM   1435 3HG2 ILE A  85      19.220  -5.494 -10.420  1.00  1.660          H  
ATOM   1436 1HD1 ILE A  85      20.997  -9.760  -8.822  1.00  1.660          H  
ATOM   1437 2HD1 ILE A  85      21.214  -9.856 -10.565  1.00  1.660          H  
ATOM   1438 3HD1 ILE A  85      22.263  -8.805  -9.623  1.00  1.660          H  
ATOM   1439  N   PRO A  86      18.788  -5.856 -13.943  1.00  1.280          N  
ATOM   1440  CA  PRO A  86      18.870  -4.871 -15.021  1.00  1.560          C  
ATOM   1441  C   PRO A  86      19.859  -3.772 -14.651  1.00  1.770          C  
ATOM   1442  O   PRO A  86      19.959  -3.415 -13.477  1.00  1.890          O  
ATOM   1443  CB  PRO A  86      17.433  -4.341 -15.098  1.00  2.340          C  
ATOM   1444  CG  PRO A  86      16.575  -5.465 -14.547  1.00  2.340          C  
ATOM   1445  CD  PRO A  86      17.408  -6.097 -13.460  1.00  2.340          C  
ATOM   1446  HA  PRO A  86      19.171  -5.347 -15.950  1.00  1.870          H  
ATOM   1447 1HB  PRO A  86      17.349  -3.406 -14.522  1.00  2.810          H  
ATOM   1448 2HB  PRO A  86      17.187  -4.092 -16.144  1.00  2.810          H  
ATOM   1449 1HG  PRO A  86      15.621  -5.068 -14.164  1.00  2.810          H  
ATOM   1450 2HG  PRO A  86      16.323  -6.177 -15.345  1.00  2.810          H  
ATOM   1451 1HD  PRO A  86      17.239  -5.600 -12.492  1.00  2.810          H  
ATOM   1452 2HD  PRO A  86      17.161  -7.176 -13.442  1.00  2.810          H  
ATOM   1453  N   THR A  87      20.576  -3.232 -15.637  1.00  2.080          N  
ATOM   1454  CA  THR A  87      21.565  -2.186 -15.380  1.00  2.520          C  
ATOM   1455  C   THR A  87      20.988  -0.781 -15.535  1.00  2.780          C  
ATOM   1456  O   THR A  87      19.844  -0.581 -15.941  1.00  3.270          O  
ATOM   1457  CB  THR A  87      22.782  -2.318 -16.298  1.00  3.350          C  
ATOM   1458  OG1 THR A  87      22.384  -2.030 -17.619  1.00  3.350          O  
ATOM   1459  CG2 THR A  87      23.302  -3.748 -16.232  1.00  3.350          C  
ATOM   1460  H   THR A  87      20.468  -3.545 -16.611  1.00  2.500          H  
ATOM   1461  HA  THR A  87      21.909  -2.292 -14.351  1.00  3.020          H  
ATOM   1462  HB  THR A  87      23.564  -1.630 -15.993  1.00  4.020          H  
ATOM   1463  HG1 THR A  87      23.164  -1.995 -18.181  1.00  4.020          H  
ATOM   1464 1HG2 THR A  87      24.162  -3.857 -16.889  1.00  4.020          H  
ATOM   1465 2HG2 THR A  87      23.597  -3.975 -15.209  1.00  4.020          H  
ATOM   1466 3HG2 THR A  87      22.533  -4.439 -16.541  1.00  4.020          H  
ATOM   1467  N   ALA A  88      21.813   0.223 -15.226  1.00  2.900          N  
ATOM   1468  CA  ALA A  88      21.410   1.633 -15.282  1.00  3.220          C  
ATOM   1469  C   ALA A  88      20.906   2.082 -16.659  1.00  2.700          C  
ATOM   1470  O   ALA A  88      20.027   2.942 -16.739  1.00  2.910          O  
ATOM   1471  CB  ALA A  88      22.590   2.511 -14.900  1.00  4.380          C  
ATOM   1472  H   ALA A  88      22.739  -0.006 -14.905  1.00  3.480          H  
ATOM   1473  HA  ALA A  88      20.606   1.777 -14.566  1.00  3.860          H  
ATOM   1474 1HB  ALA A  88      22.276   3.555 -14.905  1.00  5.260          H  
ATOM   1475 2HB  ALA A  88      22.940   2.241 -13.905  1.00  5.260          H  
ATOM   1476 3HB  ALA A  88      23.396   2.373 -15.623  1.00  5.260          H  
ATOM   1477  N   ASP A  89      21.420   1.499 -17.740  1.00  2.660          N  
ATOM   1478  CA  ASP A  89      21.017   1.908 -19.083  1.00  2.930          C  
ATOM   1479  C   ASP A  89      19.684   1.278 -19.515  1.00  2.540          C  
ATOM   1480  O   ASP A  89      19.157   1.580 -20.585  1.00  2.850          O  
ATOM   1481  CB  ASP A  89      22.116   1.541 -20.073  1.00  3.990          C  
ATOM   1482  CG  ASP A  89      23.399   2.351 -19.879  1.00  3.990          C  
ATOM   1483  OD1 ASP A  89      23.354   3.439 -19.356  1.00  3.990          O  
ATOM   1484  OD2 ASP A  89      24.427   1.839 -20.239  1.00  3.990          O  
ATOM   1485  H   ASP A  89      22.147   0.801 -17.641  1.00  3.190          H  
ATOM   1486  HA  ASP A  89      20.895   2.992 -19.086  1.00  3.520          H  
ATOM   1487 1HB  ASP A  89      22.365   0.500 -19.950  1.00  4.790          H  
ATOM   1488 2HB  ASP A  89      21.755   1.679 -21.095  1.00  4.790          H  
ATOM   1489  N   SER A  90      19.182   0.355 -18.702  1.00  2.340          N  
ATOM   1490  CA  SER A  90      17.934  -0.416 -18.801  1.00  2.670          C  
ATOM   1491  C   SER A  90      17.880  -1.548 -19.837  1.00  2.690          C  
ATOM   1492  O   SER A  90      17.088  -2.478 -19.671  1.00  3.300          O  
ATOM   1493  CB  SER A  90      16.768   0.516 -19.067  1.00  3.610          C  
ATOM   1494  OG  SER A  90      16.672   0.829 -20.425  1.00  3.610          O  
ATOM   1495  H   SER A  90      19.690   0.184 -17.830  1.00  2.810          H  
ATOM   1496  HA  SER A  90      17.775  -0.871 -17.822  1.00  3.200          H  
ATOM   1497 1HB  SER A  90      15.847   0.047 -18.732  1.00  4.330          H  
ATOM   1498 2HB  SER A  90      16.901   1.431 -18.489  1.00  4.330          H  
ATOM   1499  HG  SER A  90      17.496   1.304 -20.641  1.00  4.330          H  
ATOM   1500  N   ASP A  91      18.749  -1.551 -20.848  1.00  2.580          N  
ATOM   1501  CA  ASP A  91      18.727  -2.674 -21.789  1.00  3.180          C  
ATOM   1502  C   ASP A  91      19.729  -3.777 -21.408  1.00  2.780          C  
ATOM   1503  O   ASP A  91      19.411  -4.950 -21.572  1.00  2.920          O  
ATOM   1504  CB  ASP A  91      18.981  -2.242 -23.252  1.00  4.210          C  
ATOM   1505  CG  ASP A  91      17.934  -1.338 -23.858  1.00  4.210          C  
ATOM   1506  OD1 ASP A  91      16.777  -1.714 -23.953  1.00  4.210          O  
ATOM   1507  OD2 ASP A  91      18.305  -0.263 -24.239  1.00  4.210          O  
ATOM   1508  H   ASP A  91      19.346  -0.744 -20.971  1.00  3.100          H  
ATOM   1509  HA  ASP A  91      17.732  -3.116 -21.763  1.00  3.820          H  
ATOM   1510 1HB  ASP A  91      19.935  -1.769 -23.374  1.00  5.050          H  
ATOM   1511 2HB  ASP A  91      18.992  -3.141 -23.859  1.00  5.050          H  
ATOM   1512  N   PRO A  92      20.975  -3.477 -20.964  1.00  2.530          N  
ATOM   1513  CA  PRO A  92      21.909  -4.493 -20.540  1.00  2.400          C  
ATOM   1514  C   PRO A  92      21.350  -5.061 -19.243  1.00  2.010          C  
ATOM   1515  O   PRO A  92      20.681  -4.333 -18.500  1.00  2.010          O  
ATOM   1516  CB  PRO A  92      23.214  -3.726 -20.300  1.00  3.600          C  
ATOM   1517  CG  PRO A  92      23.017  -2.387 -20.995  1.00  3.600          C  
ATOM   1518  CD  PRO A  92      21.525  -2.116 -20.896  1.00  3.600          C  
ATOM   1519  HA  PRO A  92      22.009  -5.259 -21.315  1.00  2.880          H  
ATOM   1520 1HB  PRO A  92      23.414  -3.662 -19.239  1.00  4.320          H  
ATOM   1521 2HB  PRO A  92      24.048  -4.298 -20.740  1.00  4.320          H  
ATOM   1522 1HG  PRO A  92      23.618  -1.611 -20.493  1.00  4.320          H  
ATOM   1523 2HG  PRO A  92      23.374  -2.430 -22.020  1.00  4.320          H  
ATOM   1524 1HD  PRO A  92      21.285  -1.676 -19.916  1.00  4.320          H  
ATOM   1525 2HD  PRO A  92      21.244  -1.483 -21.717  1.00  4.320          H  
ATOM   1526  N   VAL A  93      21.603  -6.332 -18.985  1.00  1.850          N  
ATOM   1527  CA  VAL A  93      21.213  -6.980 -17.742  1.00  1.470          C  
ATOM   1528  C   VAL A  93      22.362  -7.852 -17.187  1.00  1.520          C  
ATOM   1529  O   VAL A  93      22.938  -8.641 -17.929  1.00  1.890          O  
ATOM   1530  CB  VAL A  93      19.961  -7.824 -17.994  1.00  2.210          C  
ATOM   1531  CG1 VAL A  93      19.561  -8.460 -16.789  1.00  2.210          C  
ATOM   1532  CG2 VAL A  93      18.814  -6.998 -18.519  1.00  2.210          C  
ATOM   1533  H   VAL A  93      22.105  -6.870 -19.673  1.00  2.220          H  
ATOM   1534  HA  VAL A  93      20.989  -6.216 -17.003  1.00  1.760          H  
ATOM   1535  HB  VAL A  93      20.201  -8.576 -18.711  1.00  2.650          H  
ATOM   1536 1HG1 VAL A  93      18.689  -9.069 -17.006  1.00  2.650          H  
ATOM   1537 2HG1 VAL A  93      20.366  -9.079 -16.435  1.00  2.650          H  
ATOM   1538 3HG1 VAL A  93      19.310  -7.728 -16.041  1.00  2.650          H  
ATOM   1539 1HG2 VAL A  93      17.967  -7.654 -18.674  1.00  2.650          H  
ATOM   1540 2HG2 VAL A  93      18.539  -6.233 -17.824  1.00  2.650          H  
ATOM   1541 3HG2 VAL A  93      19.082  -6.533 -19.462  1.00  2.650          H  
ATOM   1542  N   GLU A  94      22.698  -7.731 -15.896  1.00  1.290          N  
ATOM   1543  CA  GLU A  94      23.780  -8.557 -15.326  1.00  1.440          C  
ATOM   1544  C   GLU A  94      23.245  -9.758 -14.547  1.00  1.160          C  
ATOM   1545  O   GLU A  94      22.187  -9.697 -13.912  1.00  0.980          O  
ATOM   1546  CB  GLU A  94      24.707  -7.720 -14.448  1.00  1.960          C  
ATOM   1547  CG  GLU A  94      25.512  -6.676 -15.218  1.00  1.960          C  
ATOM   1548  CD  GLU A  94      26.422  -5.867 -14.334  1.00  1.960          C  
ATOM   1549  OE1 GLU A  94      26.403  -6.087 -13.145  1.00  1.960          O  
ATOM   1550  OE2 GLU A  94      27.130  -5.030 -14.835  1.00  1.960          O  
ATOM   1551  H   GLU A  94      22.181  -7.090 -15.282  1.00  1.550          H  
ATOM   1552  HA  GLU A  94      24.382  -8.948 -16.148  1.00  1.730          H  
ATOM   1553 1HB  GLU A  94      24.118  -7.204 -13.688  1.00  2.350          H  
ATOM   1554 2HB  GLU A  94      25.412  -8.378 -13.933  1.00  2.350          H  
ATOM   1555 1HG  GLU A  94      26.118  -7.192 -15.965  1.00  2.350          H  
ATOM   1556 2HG  GLU A  94      24.832  -6.029 -15.742  1.00  2.350          H  
ATOM   1557  N   ILE A  95      23.976 -10.872 -14.573  1.00  1.250          N  
ATOM   1558  CA  ILE A  95      23.468 -12.069 -13.905  1.00  1.080          C  
ATOM   1559  C   ILE A  95      24.357 -12.654 -12.832  1.00  1.010          C  
ATOM   1560  O   ILE A  95      25.555 -12.846 -13.040  1.00  1.150          O  
ATOM   1561  CB  ILE A  95      23.202 -13.182 -14.934  1.00  1.580          C  
ATOM   1562  CG1 ILE A  95      22.187 -12.733 -15.971  1.00  1.580          C  
ATOM   1563  CG2 ILE A  95      22.643 -14.420 -14.195  1.00  1.580          C  
ATOM   1564  CD1 ILE A  95      22.138 -13.606 -17.174  1.00  1.580          C  
ATOM   1565  H   ILE A  95      24.887 -10.901 -15.054  1.00  1.500          H  
ATOM   1566  HA  ILE A  95      22.524 -11.820 -13.425  1.00  1.300          H  
ATOM   1567  HB  ILE A  95      24.120 -13.434 -15.450  1.00  1.900          H  
ATOM   1568 1HG1 ILE A  95      21.217 -12.744 -15.515  1.00  1.900          H  
ATOM   1569 2HG1 ILE A  95      22.409 -11.727 -16.305  1.00  1.900          H  
ATOM   1570 1HG2 ILE A  95      22.457 -15.188 -14.881  1.00  1.900          H  
ATOM   1571 2HG2 ILE A  95      23.343 -14.791 -13.489  1.00  1.900          H  
ATOM   1572 3HG2 ILE A  95      21.713 -14.160 -13.684  1.00  1.900          H  
ATOM   1573 1HD1 ILE A  95      21.384 -13.216 -17.833  1.00  1.900          H  
ATOM   1574 2HD1 ILE A  95      23.110 -13.584 -17.664  1.00  1.900          H  
ATOM   1575 3HD1 ILE A  95      21.901 -14.615 -16.927  1.00  1.900          H  
ATOM   1576  N   ASN A  96      23.759 -12.931 -11.682  1.00  0.900          N  
ATOM   1577  CA  ASN A  96      24.417 -13.629 -10.604  1.00  0.940          C  
ATOM   1578  C   ASN A  96      24.111 -15.130 -10.804  1.00  0.940          C  
ATOM   1579  O   ASN A  96      23.083 -15.660 -10.332  1.00  1.090          O  
ATOM   1580  CB  ASN A  96      23.980 -13.110  -9.260  1.00  1.300          C  
ATOM   1581  CG  ASN A  96      24.386 -11.721  -8.964  1.00  1.300          C  
ATOM   1582  OD1 ASN A  96      25.422 -11.208  -9.401  1.00  1.300          O  
ATOM   1583  ND2 ASN A  96      23.571 -11.072  -8.178  1.00  1.300          N  
ATOM   1584  H   ASN A  96      22.772 -12.700 -11.577  1.00  1.080          H  
ATOM   1585  HA  ASN A  96      25.480 -13.489 -10.690  1.00  1.130          H  
ATOM   1586 1HB  ASN A  96      22.934 -13.096  -9.250  1.00  1.560          H  
ATOM   1587 2HB  ASN A  96      24.315 -13.755  -8.478  1.00  1.560          H  
ATOM   1588 1HD2 ASN A  96      23.765 -10.132  -7.919  1.00  1.560          H  
ATOM   1589 2HD2 ASN A  96      22.724 -11.526  -7.817  1.00  1.560          H  
ATOM   1590  N   PHE A  97      24.975 -15.827 -11.546  1.00  0.930          N  
ATOM   1591  CA  PHE A  97      24.699 -17.198 -11.955  1.00  1.020          C  
ATOM   1592  C   PHE A  97      24.997 -18.101 -10.779  1.00  0.930          C  
ATOM   1593  O   PHE A  97      26.154 -18.263 -10.393  1.00  0.870          O  
ATOM   1594  CB  PHE A  97      25.565 -17.603 -13.163  1.00  1.390          C  
ATOM   1595  CG  PHE A  97      25.232 -16.997 -14.553  1.00  1.390          C  
ATOM   1596  CD1 PHE A  97      26.013 -16.036 -15.139  1.00  1.390          C  
ATOM   1597  CD2 PHE A  97      24.149 -17.441 -15.258  1.00  1.390          C  
ATOM   1598  CE1 PHE A  97      25.718 -15.555 -16.414  1.00  1.390          C  
ATOM   1599  CE2 PHE A  97      23.846 -16.987 -16.519  1.00  1.390          C  
ATOM   1600  CZ  PHE A  97      24.636 -16.045 -17.103  1.00  1.390          C  
ATOM   1601  H   PHE A  97      25.859 -15.391 -11.818  1.00  1.120          H  
ATOM   1602  HA  PHE A  97      23.644 -17.290 -12.215  1.00  1.220          H  
ATOM   1603 1HB  PHE A  97      26.592 -17.313 -12.934  1.00  1.670          H  
ATOM   1604 2HB  PHE A  97      25.582 -18.666 -13.263  1.00  1.670          H  
ATOM   1605  HD1 PHE A  97      26.869 -15.668 -14.599  1.00  1.670          H  
ATOM   1606  HD2 PHE A  97      23.529 -18.172 -14.800  1.00  1.670          H  
ATOM   1607  HE1 PHE A  97      26.351 -14.795 -16.879  1.00  1.670          H  
ATOM   1608  HE2 PHE A  97      22.982 -17.377 -17.043  1.00  1.670          H  
ATOM   1609  HZ  PHE A  97      24.407 -15.678 -18.106  1.00  1.670          H  
ATOM   1610  N   PHE A  98      23.943 -18.621 -10.139  1.00  1.040          N  
ATOM   1611  CA  PHE A  98      24.068 -19.384  -8.907  1.00  1.100          C  
ATOM   1612  C   PHE A  98      24.791 -18.476  -7.892  1.00  0.960          C  
ATOM   1613  O   PHE A  98      25.603 -18.928  -7.085  1.00  0.990          O  
ATOM   1614  CB  PHE A  98      24.850 -20.689  -9.139  1.00  1.520          C  
ATOM   1615  CG  PHE A  98      24.667 -21.733  -8.053  1.00  1.520          C  
ATOM   1616  CD1 PHE A  98      23.550 -22.541  -8.084  1.00  1.520          C  
ATOM   1617  CD2 PHE A  98      25.574 -21.913  -7.026  1.00  1.520          C  
ATOM   1618  CE1 PHE A  98      23.328 -23.502  -7.136  1.00  1.520          C  
ATOM   1619  CE2 PHE A  98      25.361 -22.874  -6.060  1.00  1.520          C  
ATOM   1620  CZ  PHE A  98      24.234 -23.672  -6.117  1.00  1.520          C  
ATOM   1621  H   PHE A  98      22.986 -18.479 -10.469  1.00  1.250          H  
ATOM   1622  HA  PHE A  98      23.071 -19.616  -8.527  1.00  1.320          H  
ATOM   1623 1HB  PHE A  98      24.564 -21.126 -10.088  1.00  1.820          H  
ATOM   1624 2HB  PHE A  98      25.913 -20.460  -9.199  1.00  1.820          H  
ATOM   1625  HD1 PHE A  98      22.853 -22.412  -8.873  1.00  1.820          H  
ATOM   1626  HD2 PHE A  98      26.461 -21.276  -6.983  1.00  1.820          H  
ATOM   1627  HE1 PHE A  98      22.432 -24.135  -7.193  1.00  1.820          H  
ATOM   1628  HE2 PHE A  98      26.081 -23.003  -5.253  1.00  1.820          H  
ATOM   1629  HZ  PHE A  98      24.062 -24.434  -5.359  1.00  1.820          H  
ATOM   1630  N   GLY A  99      24.515 -17.166  -7.965  1.00  0.900          N  
ATOM   1631  CA  GLY A  99      25.124 -16.181  -7.078  1.00  0.920          C  
ATOM   1632  C   GLY A  99      26.427 -15.507  -7.581  1.00  0.820          C  
ATOM   1633  O   GLY A  99      26.839 -14.499  -7.001  1.00  0.940          O  
ATOM   1634  H   GLY A  99      23.814 -16.839  -8.640  1.00  1.080          H  
ATOM   1635 1HA  GLY A  99      24.387 -15.409  -6.860  1.00  1.100          H  
ATOM   1636 2HA  GLY A  99      25.333 -16.664  -6.125  1.00  1.100          H  
ATOM   1637  N   GLU A 100      27.076 -16.014  -8.643  1.00  0.730          N  
ATOM   1638  CA  GLU A 100      28.318 -15.379  -9.113  1.00  0.800          C  
ATOM   1639  C   GLU A 100      28.044 -14.344 -10.205  1.00  0.870          C  
ATOM   1640  O   GLU A 100      27.447 -14.652 -11.240  1.00  0.900          O  
ATOM   1641  CB  GLU A 100      29.326 -16.418  -9.602  1.00  1.090          C  
ATOM   1642  CG  GLU A 100      30.678 -15.810 -10.006  1.00  1.090          C  
ATOM   1643  CD  GLU A 100      31.699 -16.825 -10.437  1.00  1.090          C  
ATOM   1644  OE1 GLU A 100      31.421 -17.992 -10.389  1.00  1.090          O  
ATOM   1645  OE2 GLU A 100      32.766 -16.417 -10.847  1.00  1.090          O  
ATOM   1646  H   GLU A 100      26.726 -16.855  -9.115  1.00  0.880          H  
ATOM   1647  HA  GLU A 100      28.772 -14.858  -8.272  1.00  0.960          H  
ATOM   1648 1HB  GLU A 100      29.500 -17.153  -8.817  1.00  1.310          H  
ATOM   1649 2HB  GLU A 100      28.913 -16.947 -10.463  1.00  1.310          H  
ATOM   1650 1HG  GLU A 100      30.521 -15.108 -10.826  1.00  1.310          H  
ATOM   1651 2HG  GLU A 100      31.071 -15.247  -9.162  1.00  1.310          H  
ATOM   1652  N   ARG A 101      28.508 -13.115  -9.989  1.00  0.990          N  
ATOM   1653  CA  ARG A 101      28.235 -12.012 -10.914  1.00  1.110          C  
ATOM   1654  C   ARG A 101      29.071 -12.007 -12.188  1.00  1.320          C  
ATOM   1655  O   ARG A 101      30.293 -11.833 -12.136  1.00  1.520          O  
ATOM   1656  CB  ARG A 101      28.483 -10.692 -10.198  1.00  1.510          C  
ATOM   1657  CG  ARG A 101      28.150  -9.420 -10.981  1.00  1.510          C  
ATOM   1658  CD  ARG A 101      28.459  -8.216 -10.165  1.00  1.510          C  
ATOM   1659  NE  ARG A 101      28.123  -6.961 -10.844  1.00  1.510          N  
ATOM   1660  CZ  ARG A 101      28.472  -5.729 -10.428  1.00  1.510          C  
ATOM   1661  NH1 ARG A 101      29.194  -5.545  -9.335  1.00  1.510          N  
ATOM   1662  NH2 ARG A 101      28.068  -4.709 -11.149  1.00  1.510          N  
ATOM   1663  H   ARG A 101      29.018 -12.933  -9.135  1.00  1.190          H  
ATOM   1664  HA  ARG A 101      27.187 -12.060 -11.202  1.00  1.330          H  
ATOM   1665 1HB  ARG A 101      27.912 -10.669  -9.275  1.00  1.810          H  
ATOM   1666 2HB  ARG A 101      29.535 -10.630  -9.924  1.00  1.810          H  
ATOM   1667 1HG  ARG A 101      28.738  -9.372 -11.900  1.00  1.810          H  
ATOM   1668 2HG  ARG A 101      27.085  -9.413 -11.228  1.00  1.810          H  
ATOM   1669 1HD  ARG A 101      27.892  -8.264  -9.236  1.00  1.810          H  
ATOM   1670 2HD  ARG A 101      29.525  -8.212  -9.944  1.00  1.810          H  
ATOM   1671  HE  ARG A 101      27.547  -6.990 -11.702  1.00  1.810          H  
ATOM   1672 1HH1 ARG A 101      29.498  -6.335  -8.788  1.00  1.810          H  
ATOM   1673 2HH1 ARG A 101      29.443  -4.610  -9.045  1.00  1.810          H  
ATOM   1674 1HH2 ARG A 101      27.499  -4.912 -11.989  1.00  1.810          H  
ATOM   1675 2HH2 ARG A 101      28.297  -3.764 -10.892  1.00  1.810          H  
ATOM   1676  N   LYS A 102      28.380 -12.130 -13.326  1.00  1.600          N  
ATOM   1677  CA  LYS A 102      28.983 -12.140 -14.650  1.00  1.960          C  
ATOM   1678  C   LYS A 102      28.291 -11.119 -15.568  1.00  2.670          C  
ATOM   1679  O   LYS A 102      28.966 -10.461 -16.357  1.00  2.990          O  
ATOM   1680  OXT LYS A 102      27.057 -11.149 -15.711  1.00  2.940          O  
ATOM   1681  CB  LYS A 102      28.878 -13.515 -15.305  1.00  2.430          C  
ATOM   1682  CG  LYS A 102      29.492 -14.709 -14.554  1.00  2.430          C  
ATOM   1683  CD  LYS A 102      31.004 -14.673 -14.472  1.00  2.430          C  
ATOM   1684  CE  LYS A 102      31.513 -15.972 -13.878  1.00  2.430          C  
ATOM   1685  NZ  LYS A 102      32.977 -15.943 -13.578  1.00  2.430          N  
ATOM   1686  H   LYS A 102      27.371 -12.290 -13.246  1.00  1.920          H  
ATOM   1687  HA  LYS A 102      30.031 -11.855 -14.562  1.00  2.350          H  
ATOM   1688 1HB  LYS A 102      27.836 -13.729 -15.466  1.00  2.920          H  
ATOM   1689 2HB  LYS A 102      29.352 -13.483 -16.282  1.00  2.920          H  
ATOM   1690 1HG  LYS A 102      29.085 -14.741 -13.538  1.00  2.920          H  
ATOM   1691 2HG  LYS A 102      29.202 -15.625 -15.069  1.00  2.920          H  
ATOM   1692 1HD  LYS A 102      31.431 -14.529 -15.463  1.00  2.920          H  
ATOM   1693 2HD  LYS A 102      31.314 -13.848 -13.827  1.00  2.920          H  
ATOM   1694 1HE  LYS A 102      30.963 -16.171 -12.978  1.00  2.920          H  
ATOM   1695 2HE  LYS A 102      31.320 -16.777 -14.584  1.00  2.920          H  
ATOM   1696 1HZ  LYS A 102      33.257 -16.842 -13.183  1.00  2.920          H  
ATOM   1697 2HZ  LYS A 102      33.498 -15.773 -14.420  1.00  2.920          H  
ATOM   1698 3HZ  LYS A 102      33.170 -15.204 -12.904  1.00  2.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -547.205 70.7881 341.879 -39.5074 14.6544 27.8584 183.917 -199.919 -0.732 -5.09929 -165.492 -30.4608 -28.7639 -32.513 -16.6453 -14.4395 0 8.41994 9.57493 56.3364 102.925 -22.6332 19.4486 -36.4448 23.0191 101.614 -179.42
GLU:NtermProteinFull_1 -1.3557 0.03481 2.26376 -0.21895 0.02487 0.31588 1.18582 -0.87057 -0 -0 -2.02608 0.28753 0 0 0 -1.12287 0 0.02135 0.00578 0 3.07204 0 0 -2.7348 0 0.04502 -1.0721
ASP_2 -2.79939 0.09238 4.60217 -0.19079 0.01338 0.58131 1.71296 -1.76671 -0 -0 -3.14748 -0.87936 0 0 -0.57868 0 0 -0.06789 0.01338 0 2.8163 0.01313 0 -2.3716 -0.29062 0.15534 -2.09217
ARG_3 -4.34595 0.29833 4.16462 -0.46145 0.08496 0.28869 1.58771 -1.86645 -0.01231 -0.12764 -1.25752 -0.07569 0 0 0 0 0 -0.03235 0.01218 2.04896 0 -0.22563 0 -1.2888 0.00623 0.3971 -0.80504
ASN_4 -4.03648 0.33404 5.15448 -0.33141 0.11488 0.61128 2.82466 -2.23693 -0 -2e-05 -3.51878 -0.65339 0 0 -1.48806 0 0 -0.05204 0.0328 0 1.69652 -0.62138 0 -0.93687 0.36929 0.70399 -2.03343
ILE_5 -6.54499 0.86032 2.35524 -0.53417 0.23894 0.13535 2.53373 -2.22998 -0 -0 -0.43134 0.35472 0 0 0 0 0 -0.20179 0.0272 0.43035 0 0.52003 0 0.73287 0.23448 0.80519 -0.71386
PHE_6 -8.59955 1.2022 3.63301 -0.61834 0.03133 0.26086 2.29245 -2.75372 -0 -0 -1.50198 -0.15117 0 0 -0.90939 0 0 -0.00561 0.60277 0 2.84774 0.0127 0 1.0402 0.05214 0.81646 -1.74789
ASP_7 -5.78718 0.66422 7.57253 -0.20177 0.08548 0.63078 4.50227 -3.38073 -5e-05 -0.00081 -5.29464 -1.53661 0 0 -0.71335 -0.94066 0 -0.06717 0.0181 0 2.3379 -0.45665 0 -2.3716 -0.2205 0.59271 -4.56771
ILE_8 -6.40479 0.75651 3.68071 -0.58844 0.29794 0.18308 2.48528 -2.28075 -0 -0 -1.02191 -0.00881 0 0 0 0 0 -0.23508 0.03736 1.12362 0 0.39272 0 0.73287 -0.01401 0.36872 -0.49498
ASN_9 -4.78251 0.50929 5.62854 -0.22352 0.0163 0.30764 2.77881 -2.62555 -0.01593 -0.1337 -4.10158 -0.28473 0 0 -0.71335 -0.94066 0 -0.04826 0.02445 0 2.80263 0.07065 0 -0.93687 0.07991 0.40786 -2.18057
LYS_10 -6.79695 0.19079 7.33549 -0.54416 0.23651 0.35326 2.59917 -3.13844 -0 -2e-05 -2.06078 0.08357 0 0 0 0 0 0.14814 0.04924 1.90361 0 -0.15693 0 -1.5107 -0.11219 0.34092 -1.07946
ILE_11 -8.6405 1.89622 2.85364 -0.4607 0.40983 0.07659 2.26851 -2.6914 -0.01351 -0.14342 -0.59543 0.27954 0 0 0 0 0 0.34244 0.20565 0.86664 0 0.09378 0 0.73287 -0.0991 1.11552 -1.50284
TYR_12 -5.8327 0.50766 4.18314 -0.80726 0.28013 0.38203 2.09121 -2.2547 -0.01046 -0.06505 -0.95524 -0.36006 0 0 0 0 0 -0.03741 0.01004 0 4.29706 -0.01723 0.00017 1.2797 0.04518 1.31026 4.04647
THR_13 -4.23801 0.29528 4.59107 -0.17172 0.09536 0.05925 2.07812 -2.17933 -0.02336 -0.11857 -2.37421 0.22323 0 0 0 0 0 -0.06614 0.02078 0.05013 0 0.0414 2.25939 -1.0874 -0.15614 0.58299 -0.11788
ASN_14 -2.99968 0.2722 3.31991 -0.24563 0.01494 0.45579 1.19854 -1.4772 -0.01478 -0.15869 -0.65567 -0.48182 0 0 -0.54058 0 0 -0.0928 0.00236 0 2.61047 -0.05421 0 -0.93687 -0.234 0.44728 0.42956
LYS_15 -4.24944 0.3676 5.09592 -0.53408 0.23495 0.35385 1.83704 -2.05403 -0.02969 -0.14835 -3.15932 -0.16216 0 0 -0.46181 -0.75456 0 -0.03548 0.32804 1.6663 0 -0.0463 0 -1.5107 -0.10089 0.74993 -2.6132
ARG_16 -6.03069 0.51025 5.9475 -0.68987 0.10752 0.46597 2.7133 -2.62448 -0.01479 -0.13447 -3.99761 0.01378 0 0 -0.54058 -1.12287 0 -0.04571 0.36753 2.20328 0 -0.17367 0 -1.2888 -0.03262 0.9509 -3.41613
ALA_17 -4.49124 0.65439 1.84285 -0.02867 0.00476 0 1.39136 -1.72661 -0.02336 -0.11857 -1.16824 -0.39786 0 0 0 0 0 -0.03505 0 0 0 0.62773 0 1.8394 0.47767 0.58579 -0.56564
TYR_18 -7.68702 0.53396 3.43854 -0.67886 0.09944 0.39946 0.8425 -2.40762 -0.01422 -0.05037 -1.23146 -0.1988 0 0 -0.46181 0 0 0.02725 0.0819 0 1.84716 -0.23189 0.04053 1.2797 0.30959 0.3919 -3.67013
VAL_19 -6.43684 0.78219 1.93384 -0.26683 0.16881 0.0535 2.47988 -1.95791 -0 -0 -1.33833 -0.23483 0 0 0 0 0 -0.06773 0.02817 0.31033 0 -0.79672 0 1.9342 -0.34936 0.35883 -3.39879
ASN_20 -3.11671 0.16124 2.5484 -0.20916 0.05204 0.34442 0.69511 -1.3327 -0.01174 -0.04354 -0.76052 -0.69542 0 0 0 -1.16123 0 -0.05303 0.06388 0 2.27556 -0.7081 0 -0.93687 -0.1957 0.22675 -2.85729
GLU_21 -5.20594 0.49334 4.41886 -0.49074 0.03762 0.72699 2.736 -2.08528 -0 -0 -2.9699 -1.07715 0 0 -1.79014 0 0 0.03837 0.21894 0 4.994 -0.01044 0 -2.7348 -0.15187 0.40727 -2.44486
MET_22 -3.77567 0.29621 2.39468 -0.48818 0.13384 0.24985 0.94668 -1.20024 -0.00787 -0.12329 -0.7573 -0.04203 0 0 -0.82715 0 0 -0.08379 0.01888 2.37518 0 0.24404 0 0.60916 0.61675 0.49965 1.0794
ASN_23 -3.96128 0.29551 4.50035 -0.17974 0.04182 0.26802 2.41597 -2.10844 -0.00787 -0.12329 -1.17193 -0.60024 0 0 -1.55762 0 0 -0.00587 0.01608 0 3.87467 0.04468 0 -0.93687 0.78049 0.26617 1.8506
ALA_24 -3.07855 0.2419 2.24613 -0.02807 0.00844 0 1.07013 -1.52608 -0 -0 -1.13993 -0.44106 0 0 -0.59463 0 0 -0.07729 0 0 0 0.11526 0 1.8394 -0.30119 0.1999 -1.46565
SER_25 -2.81497 0.22805 2.5922 -0.03256 0.00367 0.06027 1.04928 -1.38685 -0.00908 -0.09689 -0.41424 -0.73464 0 0 0 0 0 -0.0802 0.01121 0.07153 0 -0.10181 0.60303 -0.77834 0.12296 0.1449 -1.5625
ALA_26 -3.67135 0.2816 2.73475 -0.01959 0 0 1.94185 -1.67332 -0 -0 -2.11816 -0.39453 0 0 0 0 0 0.09973 0 0 0 -0.52156 0 1.8394 0.48238 0.17809 -0.84071
THR_27 -4.86721 0.42183 0.76235 -0.15231 0.05442 0.0546 0.5356 -1.23246 -7e-05 -0.00038 0.18752 -0.30378 0 0 0 0 0 -0.04133 2e-05 0.20615 0 -0.20495 2.3088 -1.0874 0.11598 0.36079 -2.88183
LEU_28 -7.93056 0.79558 0.84916 -0.49793 0.2833 0.11729 1.59135 -1.79031 -0.02143 -0.11095 -0.62775 0.15298 0 0 0 0 0 0.16185 0.00398 0.445 0 -0.27196 0 0.18072 0.14644 0.44499 -6.07824
ALA_29 -5.99827 1.03839 2.32262 -0.02054 0 0 2.27347 -2.23249 -0.02143 -0.11095 -1.53684 -0.41729 0 0 0 0 0 0.00328 0 0 0 -0.47666 0 1.8394 0.11796 0.70569 -2.51365
PHE_30 -10.5255 1.86427 2.70922 -0.75967 0.1937 0.27732 2.48767 -2.63325 -0.00189 -0.01888 -2.03108 -0.70658 0 0 0 0 0 0.31799 1.152 0 3.03748 0.11937 0 1.0402 2.23154 1.21053 -0.03555
TYR_31 -6.09129 0.37653 4.17349 -1.0107 0.06977 0.37507 2.02312 -2.28746 -0.03484 -0.29137 -0.84308 -0.24201 0 0 0 0 0 0.24516 0.01854 0 1.78089 -0.36898 0.00358 1.2797 2.40057 1.29528 2.87197
TYR_32 -7.34773 0.67654 3.80943 -0.92622 0.09187 0.34645 2.03051 -2.33032 -0.01179 -0.14287 -1.24505 -0.27849 0 0 0 0 0 0.01835 0.09655 0 1.81901 -0.44699 0.00454 1.2797 0.26211 0.67615 -1.61827
VAL_33 -9.18086 1.70091 3.83099 -0.29767 0.118 0.06236 2.36187 -3.26819 -0 -0 -1.53556 -0.17762 0 0 0 0 0 -0.07039 0.16759 0.08811 0 -0.33627 0 1.9342 0.03341 0.91332 -3.65577
LYS_34 -5.12237 0.39967 4.45719 -0.49708 0.08536 0.39708 1.55994 -2.07435 -0 -0 -0.55682 0.07 0 0 0 0 0 -0.044 0.02004 2.40698 0 -0.03019 0 -1.5107 -0.18101 0.92118 0.30091
ARG_35 -3.69059 0.22272 3.21342 -1.70324 0.46975 1.90979 0.96215 -1.53498 -0.00189 -0.01888 -0.84307 -1.98639 0 0 0 0 0 0.02246 0.04736 3.30278 0 -0.11628 0 -1.2888 -0.11641 0.45747 -0.69262
LEU_36 -4.27715 0.34493 2.50477 -0.53087 0.27968 0.15721 1.24495 -1.47734 -0.01076 -0.07325 -0.96992 0.13072 0 0 0 0 0 0.02131 0.03401 0.3313 0 0.0529 0 0.18072 0.10532 0.97179 -0.97968
VAL_37 -4.2377 0.56535 1.05006 -0.29801 0.22544 0.07047 1.07973 -1.19588 -0.00497 -0.05289 -0.66257 -0.50576 0 0 0 0 0 0.04547 0.00216 0.26665 0 -0.48275 0 1.9342 0.20438 0.91044 -1.08617
GLY_38 -2.8531 0.30365 2.88364 -0.00112 0 0 1.76482 -1.6151 -0.00497 -0.05289 -0.82197 -0.33666 0 0 0 0 0 -0.06277 0 0 0 -1.5427 0 0.83697 0.5658 0.36146 -0.57494
ASP_39 -2.35704 0.25603 1.86006 -0.22801 0.07841 0.76844 0.80257 -1.10091 -0 -0 -1.44578 -3.60785 0 0 0 0 0 -0.063 0.3151 0 2.96422 -0.4297 0 -2.3716 0.12103 0.30384 -4.13419
LYS_40 -3.86747 0.1989 2.94102 -0.34932 0.05446 0.21476 1.39984 -1.65199 -0 -0 -0.6474 -0.13817 0 0 0 0 0 0.01657 0.01155 1.40087 0 0.28323 0 -1.5107 0.14116 0.37262 -1.13006
PHE_41 -8.38272 1.0561 0.80542 -0.61356 0.45012 0.32946 1.25472 -1.77763 -7e-05 -0.00038 -1.31335 -0.363 0 0 0 0 0 0.0681 0.04287 0 3.79463 0.0132 0 1.0402 0.62449 0.38488 -2.58651
LEU_42 -4.75897 0.84839 3.68834 -0.48476 0.26425 0.12903 1.68714 -2.08796 -0 -0 -1.59882 -0.01376 0 0 0 0 0 0.13581 0.07386 2.00032 0 -0.26914 0 0.18072 0.15503 0.60569 0.55516
ASN_43 -5.83363 0.45155 3.19998 -0.33314 0.06438 0.6609 1.39605 -1.88535 -0 -0 -0.81992 -1.37581 0 0 -0.75903 0 0 0.02902 0.04418 0 2.91552 -0.04901 0 -0.93687 -0.0923 0.6703 -2.65317
LEU_44 -4.0334 0.60632 2.038 -0.51445 0.28405 0.15565 0.76653 -1.38262 -0 -0 -0.31595 0.01978 0 0 0 0 0 0.03309 0.06346 0.41059 0 0.16044 0 0.18072 -0.15381 0.48553 -1.19607
ASP_45 -5.10169 0.99346 6.45988 -0.23989 0.10682 0.78601 3.40704 -2.7447 -0.01881 -0.09041 -3.70642 -0.9851 0 0 -0.78836 0 0 0.1009 0.0151 0 2.86172 -0.61793 0 -2.3716 -0.36566 0.97431 -1.32531
PRO_46 -3.51878 0.58147 2.01571 -0.09225 0.00212 0.05799 0.7923 -0.92908 -0 -0 0.2892 0.6348 0 0 0 0 0 -0.1881 0.00383 0.63014 0 -0.64642 0 -2.4119 -0.2421 1.12519 -1.89588
GLU_47 -3.27909 0.37183 3.10635 -0.44579 0.06451 0.89124 1.75499 -1.49339 -0.01126 -0.1325 -2.42908 -0.35992 0 0 -0.78836 0 0 -0.08078 0.01214 0 2.94221 -0.08417 0 -2.7348 -0.15739 0.48925 -2.36399
THR_48 -6.65477 1.35195 3.56239 -0.209 0.18295 0.07429 2.18604 -2.12561 -0.01881 -0.09041 -1.72046 -0.8302 0 0 0 0 0 0.07493 0.00868 0.83155 0 -0.56091 2.31912 -1.0874 -0.0175 0.68023 -2.04294
ARG_49 -6.20128 0.68149 5.00875 -0.63107 0.08015 0.38263 2.08496 -2.25432 -9e-05 -0.00032 -3.13451 0.11976 0 0 0 -0.68669 0 0.07576 0.27317 2.25861 0 -0.1096 0 -1.2888 0.87222 1.03125 -1.43794
THR_50 -3.81927 0.72306 1.99188 -0.16174 0.09645 0.12878 0.89082 -1.24917 -0.00868 -0.09479 -0.23368 -1.33379 0 0 0 0 0 0.02643 0.10665 0.22039 0 0.14992 2.26321 -1.0874 1.09562 1.77404 1.4787
PRO_51 -7.25664 1.68909 4.10977 -0.1258 0.04245 0.09091 1.83093 -1.7751 -0 -0 -1.44367 0.22899 0 0 0 0 0 -0.08995 0.01201 0.11905 0 -0.88419 0 -2.4119 0.11577 1.98977 -3.75852
LEU_52 -8.701 1.03623 2.6491 -0.65435 0.31577 0.21609 3.20087 -2.52567 -0 -0 -3.73389 0.18787 0 0 0 0 0 0.07799 0.07636 0.9299 0 -0.00195 0 0.18072 0.06737 1.03578 -5.64281
ILE_53 -7.01174 0.68656 3.94555 -0.57259 0.47593 0.16306 2.61861 -2.51561 -0.01106 -0.04167 -2.5507 -0.1905 0 0 0 0 0 0.04478 0.15475 0.44999 0 -0.16483 0 0.73287 0.24577 0.81438 -2.72645
ILE_54 -8.57091 1.27266 2.9329 -0.47083 0.38109 0.09762 2.39894 -2.5271 -0.00904 -0.0962 -2.76053 0.08618 0 0 0 0 0 0.01587 0.24985 0.49389 0 -0.76402 0 0.73287 -0.38489 1.07979 -5.84185
LYS_55 -5.60501 0.55544 4.40013 -0.41854 0.09648 0.19601 2.486 -2.29416 -0.0111 -0.04237 -2.97391 -0.07607 0 0 0 0 0 0.004 0.23282 1.83559 0 0.10569 0 -1.5107 -0.23567 0.81133 -2.44403
ASN_56 -3.11279 0.44087 2.15056 -0.17031 0.02793 0.27361 0.71861 -1.2415 -0 -0 -0.03091 -0.80774 0 0 0 0 0 3.54521 0.06878 0 2.0094 0.11626 0 -0.93687 1.01919 13.0995 17.1698
LYS_57 -3.90791 0.19717 3.35408 -0.36467 0.12679 0.23906 0.74253 -1.42043 -0.01355 -0.08247 -0.30948 0.1403 0 0 0 0 0 0.18623 0.09909 1.35207 0 0.25257 0 -1.5107 1.61658 13.8419 14.5391
TYR_58 -8.44134 0.98967 4.91283 -0.98587 0.09844 0.59084 2.86077 -2.79333 -0 -0 -1.79105 -0.26513 0 0 0 0 0 0.26996 0.01132 0 1.53823 -0.31183 0.00038 1.2797 0.53334 1.44636 -0.05672
VAL_59 -8.30991 1.79509 2.29075 -0.2858 0.22733 0.06255 2.37708 -2.27521 -0 -0 -0.87934 -0.12473 0 0 0 0 0 -0.0591 0.17305 0.37784 0 -0.75982 0 1.9342 -0.26962 1.04761 -2.67804
SER_60 -4.66693 0.39128 3.86002 -0.0294 0 0.0689 2.35722 -2.01139 -0 -0 -2.62662 -0.27225 0 0 0 0 0 0.02152 7e-05 0.30802 0 -0.32306 0.60165 -0.77834 -0.23614 0.73459 -2.60086
ILE_61 -7.94322 1.10348 2.63569 -0.53202 0.38289 0.1081 3.05466 -2.33122 -0 -0 -3.72868 -0.02854 0 0 0 0 0 -0.07622 0.08335 1.37623 0 -0.6016 0 0.73287 -0.16257 0.66518 -5.26164
THR_62 -7.23278 1.03229 4.78298 -0.09749 0.03957 0.06541 2.84853 -2.55449 -0.00391 -0.02425 -2.74198 -0.82664 0 0 -0.75903 0 0 -0.00664 0.01093 0.16936 0 -0.74651 2.29687 -1.0874 -0.17352 0.95161 -4.05709
PHE_63 -8.61382 1.71792 3.39765 -1.3404 0.72353 0.99445 2.5001 -2.47588 -0 -0 -2.11576 0.24489 0 0 0 0 0 2.79561 0.63601 0 2.25068 0.00671 0 1.0402 1.37762 1.90089 5.04041
PRO_64 -4.98109 0.47151 2.55935 -0.09403 0.00048 0.05901 0.82056 -1.35172 -0.00382 -0.02392 0.26072 0.7445 0 0 0 0 0 -0.06504 0.02249 0.41584 0 -0.12206 0 -2.4119 1.31428 1.85145 -0.53339
LEU_65 -5.5818 0.93801 2.05652 -0.49723 0.18664 0.12818 0.98708 -1.62449 -0 -0 0.16 0.11999 0 0 0 0 0 -0.02509 0.10365 0.40082 0 0.13856 0 0.18072 0.50386 0.79634 -1.02823
ALA_66 -3.8696 0.63935 3.33247 -0.02408 0 0 2.28869 -1.9863 -0 -0 -2.42423 -0.16956 0 0 0 0 0 -0.00377 0 0 0 -0.08471 0 1.8394 0.36731 0.52575 0.43071
ARG_67 -2.47832 0.18688 1.30728 -0.60105 0.06774 0.39325 0.36157 -0.83334 -0 -0 0.02451 0.52514 0 0 0 0 0 -0.00467 0.0071 1.90207 0 -0.12138 0 -1.2888 -0.38778 0.2136 -0.7262
ILE_68 -5.79191 1.3074 1.69988 -0.50422 0.58935 0.09344 1.54565 -1.5944 -0.00784 -0.06985 -0.86878 -0.04183 0 0 0 0 0 0.13184 0.23959 0.57115 0 -0.44461 0 0.73287 0.10161 0.49905 -1.81162
SER_69 -4.24466 0.32759 3.87929 -0.02189 0 0.05432 2.42058 -1.83937 -0.03015 -0.23482 -2.35501 -0.30905 0 0 0 0 0 0.02511 0.00141 0.03685 0 -0.56289 0.61021 -0.77834 0.09221 0.81817 -2.11044
LYS_70 -4.89412 0.73496 2.45134 -0.41592 0.06414 0.22973 0.76751 -1.1371 -0 -0 -0.34906 -0.25206 0 0 0 0 0 0.19191 0.01383 1.5963 0 0.4208 0 -1.5107 0.17728 1.54274 -0.36841
ARG_71 -4.68348 0.88576 2.24422 -0.62249 0.17375 0.41917 0.79757 -1.13799 -0 -0 0.64453 0.27933 0 0 0 0 0 0.29148 0.16541 2.16817 0 -0.08355 0 -1.2888 0.29819 1.71161 2.26289
LEU_72 -7.75729 1.6871 1.80156 -0.48778 0.2599 0.11179 1.79765 -1.87745 -0.0094 -0.139 -0.27918 0.01527 0 0 0 0 0 -0.03967 0.11133 1.06189 0 -0.14757 0 0.18072 0.17285 0.94916 -2.58813
ASN_73 -4.91728 0.22012 5.45935 -0.36738 0.17935 0.71293 1.75037 -2.47531 -0.03701 -0.30184 -1.90594 -0.90223 0 0 -0.48291 -0.86885 0 0.02186 0.05183 0 2.09614 -0.60715 0 -0.93687 0.12682 0.65745 -2.52657
PHE_74 -8.84486 1.42066 2.71583 -0.71215 0.08919 0.33201 2.02325 -2.50159 -0 -0 -1.34521 -0.06935 0 0 0 0 0 -0.06774 0.37189 0 2.10703 0.08582 0 1.0402 -0.24447 0.86428 -2.7352
SER_75 -3.5602 0.28692 4.11521 -0.0402 0.00024 0.05548 1.7897 -1.85648 -0 -0 -0.81727 -0.36287 0 0 -0.48291 -0.86885 0 0.00064 0.04185 0.20284 0 -0.34586 1.83515 -0.77834 -0.50677 0.66972 -0.62199
ASP_76 -3.76528 0.54057 4.36713 -0.11492 0.01653 0.3587 1.06362 -2.0693 -0.01406 -0.08037 -0.30184 -0.23916 0 0 0 0 0 0.02731 0.02404 0 2.32042 -0.31407 0 -2.3716 -0.73236 0.22182 -1.06281
LEU_77 -3.95809 0.31597 1.91071 -0.54662 0.49051 0.17561 0.97514 -1.30166 -0 -0 -0.96991 0.04934 0 0 0 0 0 -0.03769 0.01994 2.33181 0 0.64 0 0.18072 -0.19922 0.54381 0.62038
TYR_78 -2.91616 0.21783 2.32148 -0.56065 0.02355 0.24707 0.64027 -1.29645 -0 -0 -0.00958 -0.12751 0 0 0 0 0 0.05928 0.13004 0 1.91862 -0.37686 3e-05 1.2797 0.08495 0.51335 2.14898
GLN_79 -4.54586 0.39192 2.79713 -0.36904 0.0635 0.19842 1.02735 -1.4811 -0.0132 -0.0501 -1.09724 -0.00035 0 0 0 -1.16123 0 -0.03506 0.1057 0 3.8637 0.04431 0 -0.18838 -0.27897 0.30975 -0.41875
VAL_80 -6.8917 1.05221 2.36679 -0.28108 0.25477 0.06288 2.30208 -2.11176 -0 -0 -1.89512 -0.19194 0 0 0 0 0 0.27016 0.05803 0.33964 0 -0.80403 0 1.9342 -0.37023 0.48959 -3.41549
GLU_81 -4.9041 0.33406 4.91251 -0.3134 0.07982 0.37319 2.33094 -2.225 -0.0591 -0.36157 -4.10201 -0.38989 0 0 0 -0.75456 0 -0.06253 0.05872 0 3.01345 0.08763 0 -2.7348 -0.24775 0.46356 -4.50082
TYR_82 -8.49465 1.422 1.42271 -0.97084 0.1757 0.31927 2.10268 -2.036 -0.00313 -0.00879 -0.77693 -0.55005 0 0 0 0 0 -0.06853 0.00478 0 2.72112 -0.14141 0.00129 1.2797 0.27977 0.64125 -2.68005
ASP_83 -4.80375 0.42144 5.52861 -0.22116 0.02837 0.72352 2.37013 -2.6315 -0.04108 -0.26936 -3.06408 -1.08089 0 0 0 -0.52641 0 -0.03342 0.07468 0 2.5818 -0.53832 0 -2.3716 0.28167 0.88445 -2.6869
VAL_84 -7.94114 2.22749 1.9744 -0.40404 0.64891 0.10017 1.991 -2.20556 -0.00313 -0.00879 -1.27997 -0.1421 0 0 0 0 0 0.05379 0.00011 0.90319 0 -0.8047 0 1.9342 -0.23707 1.00908 -2.18415
ILE_85 -6.09246 0.74591 3.19193 -0.56665 0.46159 0.17346 2.05478 -2.27415 -0.01609 -0.05878 -2.34737 -0.13991 0 0 0 0 0 0.17717 0.0407 3.23048 0 -0.60722 0 0.73287 -0.20043 1.44788 -0.04631
PRO_86 -4.18959 0.65336 0.86445 -0.12518 0.00082 0.09184 0.57278 -0.69609 -0 -0 -0.91394 0.22582 0 0 0 0 0 -0.04495 0.01009 0.15485 0 -1.08762 0 -2.4119 -0.38149 1.02316 -6.25359
THR_87 -4.85499 0.39687 4.60811 -0.11133 0.10411 0.07096 2.29912 -2.31176 -0.00258 -0.01239 -1.83211 -0.86874 0 0 0 0 0 0.02451 0.08745 0.13343 0 -0.59139 2.28426 -1.0874 -0.38969 0.30642 -1.74714
ALA_88 -1.22371 0.1539 1.52397 -0.02377 0 0 0.44729 -0.73872 -0 -0 0.70078 -0.35291 0 0 0 0 0 -0.1046 0 0 0 -0.37252 0 1.8394 -0.32802 0.32879 1.84987
ASP_89 -2.56223 0.27061 3.16971 -0.12006 0.01602 0.37294 1.14949 -1.33268 -0 -0 -0.95951 -0.2825 0 0 -0.7038 0 0 0.01441 0.00669 0 2.15317 -0.21841 0 -2.3716 -0.63422 0.56098 -1.47101
SER_90 -2.98821 0.1987 4.1249 -0.03709 0 0.05566 1.78224 -1.83344 -0.00258 -0.01239 -2.14828 -0.83989 0 0 -0.7038 0 0 0.13655 0.03729 0.66563 0 0.49303 2.01637 -0.77834 0.79262 0.95219 1.91115
ASP_91 -4.29531 0.76262 4.92226 -0.10265 0.00065 0.31692 2.03279 -2.18073 -0 -0 -1.73323 -0.38008 0 0 0 -0.68669 0 0.30225 0.00254 0 2.0833 -0.09535 0 -2.3716 6.81926 1.84675 7.24367
PRO_92 -6.1724 1.01699 2.84068 -0.16414 0.00149 0.11601 1.22488 -1.46178 -0 -0 -1.09663 0.09551 0 0 0 0 0 -0.00642 0.06891 0.48488 0 -0.86406 0 -2.4119 5.45413 1.6453 0.77144
VAL_93 -6.92115 1.71828 0.57989 -0.2738 0.24736 0.05629 1.16063 -1.67763 -8e-05 -0.00204 -0.18932 -0.29438 0 0 0 0 0 -0.06567 0.01804 0.31474 0 -0.55641 0 1.9342 -0.36939 0.74155 -3.5789
GLU_94 -4.65256 0.34014 4.90145 -0.20181 0.0316 0.29029 2.79484 -2.32101 -0.0183 -0.07047 -4.67202 -0.47408 0 0 0 -1.15846 0 0.25459 0.02309 0 3.04287 0.04504 0 -2.7348 -0.13481 0.53459 -4.17983
ILE_95 -9.16345 1.47283 2.23629 -0.48918 0.49113 0.10483 2.43558 -2.40616 -0.02231 -0.16498 -2.00346 0.08905 0 0 0 0 0 0.35219 0.13331 0.38174 0 -0.72778 0 0.73287 -0.21372 0.56461 -6.19661
ASN_96 -7.25068 1.01942 6.18568 -0.17786 0.01042 0.28467 2.83325 -3.36724 -0.01866 -0.07198 -4.24164 -0.55057 0 0 0 -0.52641 0 0.0886 0.00041 0 2.82557 -0.59443 0 -0.93687 -0.18394 0.89499 -3.77727
PHE_97 -10.4919 1.67894 3.53393 -0.49143 0.0133 0.19932 1.96831 -3.08185 -0 -0 -2.4029 -0.03156 0 0 0 0 0 0.01248 0.07253 0 2.76968 -0.01454 0 1.0402 0.08652 0.93131 -4.20762
PHE_98 -3.75132 0.33723 2.39155 -0.81219 0.28653 0.44014 1.75237 -1.49417 -0 -0 -0.98162 -0.60971 0 0 0 0 0 -0.08321 0.65278 0 3.17808 0.18752 0 1.0402 0.08027 0.717 3.33145
GLY_99 -2.38491 0.4281 2.41803 -6e-05 0 0 0.484 -1.30121 -0 -0 -0.53768 -0.36368 0 0 0 0 0 -0.1605 0 0 0 -1.50551 0 0.83697 -0.4218 0.62272 -1.88553
GLU_100 -4.67491 0.47138 6.62941 -0.3003 0.05946 0.35363 2.37718 -2.82036 -0 -0 -3.79431 -0.32235 0 0 0 0 0 0.03628 0.03464 0 2.86436 0.17762 0 -2.7348 -0.3943 0.45319 -1.5842
ARG_101 -3.55312 0.21127 3.82152 -0.55178 0.09115 0.34379 1.48801 -1.59724 -0 -0 -2.7222 0.41219 0 0 0 -1.15846 0 -0.00586 0.11835 1.90275 0 0.06939 0 -1.2888 0.08077 0.47354 -1.86474
LYS:CtermProteinFull_102 -5.16803 0.38265 7.01321 -0.49692 0.07037 0.36198 2.31497 -2.51734 -8e-05 -0.00204 -5.44619 0.02778 0 0 0 0 0 0 0.14375 1.87601 0 0 0 -1.5107 0.06223 0.7983 -2.09004
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29139 MODEL 3 T1060s2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 49.538
ATOM      1  N   GLU A   1       2.400 -21.177 -13.812  1.00 17.670          N  
ATOM      2  CA  GLU A   1       3.527 -20.243 -13.823  1.00 17.040          C  
ATOM      3  C   GLU A   1       4.738 -20.760 -14.609  1.00 16.830          C  
ATOM      4  O   GLU A   1       5.882 -20.491 -14.245  1.00 16.660          O  
ATOM      5  CB  GLU A   1       3.940 -19.905 -12.387  1.00 24.110          C  
ATOM      6  CG  GLU A   1       4.535 -21.064 -11.550  1.00 24.110          C  
ATOM      7  CD  GLU A   1       3.472 -21.880 -10.878  1.00 24.110          C  
ATOM      8  OE1 GLU A   1       2.382 -21.928 -11.405  1.00 24.110          O  
ATOM      9  OE2 GLU A   1       3.730 -22.424  -9.821  1.00 24.110          O  
ATOM     10 1H   GLU A   1       1.571 -20.688 -13.510  1.00 21.200          H  
ATOM     11 2H   GLU A   1       2.229 -21.563 -14.726  1.00 21.200          H  
ATOM     12 3H   GLU A   1       2.584 -21.924 -13.149  1.00 21.200          H  
ATOM     13  HA  GLU A   1       3.192 -19.320 -14.298  1.00 20.450          H  
ATOM     14 1HB  GLU A   1       4.651 -19.096 -12.399  1.00 28.930          H  
ATOM     15 2HB  GLU A   1       3.063 -19.543 -11.852  1.00 28.930          H  
ATOM     16 1HG  GLU A   1       5.130 -21.723 -12.178  1.00 28.930          H  
ATOM     17 2HG  GLU A   1       5.196 -20.640 -10.797  1.00 28.930          H  
ATOM     18  N   ASP A   2       4.493 -21.472 -15.713  1.00 16.970          N  
ATOM     19  CA  ASP A   2       5.585 -22.040 -16.511  1.00 16.940          C  
ATOM     20  C   ASP A   2       6.146 -21.040 -17.525  1.00 16.370          C  
ATOM     21  O   ASP A   2       7.315 -21.106 -17.906  1.00 16.390          O  
ATOM     22  CB  ASP A   2       5.054 -23.257 -17.255  1.00 23.730          C  
ATOM     23  CG  ASP A   2       4.608 -24.349 -16.308  1.00 23.730          C  
ATOM     24  OD1 ASP A   2       5.427 -25.015 -15.723  1.00 23.730          O  
ATOM     25  OD2 ASP A   2       3.415 -24.445 -16.117  1.00 23.730          O  
ATOM     26  H   ASP A   2       3.547 -21.682 -15.993  1.00 20.360          H  
ATOM     27  HA  ASP A   2       6.388 -22.343 -15.839  1.00 20.330          H  
ATOM     28 1HB  ASP A   2       4.216 -22.967 -17.888  1.00 28.470          H  
ATOM     29 2HB  ASP A   2       5.835 -23.653 -17.904  1.00 28.470          H  
ATOM     30  N   ARG A   3       5.289 -20.141 -17.989  1.00 15.970          N  
ATOM     31  CA  ARG A   3       5.635 -19.125 -18.972  1.00 15.500          C  
ATOM     32  C   ARG A   3       6.329 -17.966 -18.257  1.00 14.900          C  
ATOM     33  O   ARG A   3       6.149 -17.806 -17.045  1.00 14.650          O  
ATOM     34  CB  ARG A   3       4.360 -18.658 -19.665  1.00 21.890          C  
ATOM     35  CG  ARG A   3       3.661 -19.730 -20.502  1.00 21.890          C  
ATOM     36  CD  ARG A   3       2.481 -19.189 -21.247  1.00 21.890          C  
ATOM     37  NE  ARG A   3       1.429 -18.732 -20.341  1.00 21.890          N  
ATOM     38  CZ  ARG A   3       0.460 -19.509 -19.797  1.00 21.890          C  
ATOM     39  NH1 ARG A   3       0.395 -20.803 -20.058  1.00 21.890          N  
ATOM     40  NH2 ARG A   3      -0.422 -18.959 -18.993  1.00 21.890          N  
ATOM     41  H   ARG A   3       4.346 -20.154 -17.638  1.00 19.160          H  
ATOM     42  HA  ARG A   3       6.317 -19.551 -19.709  1.00 18.600          H  
ATOM     43 1HB  ARG A   3       3.655 -18.308 -18.914  1.00 26.270          H  
ATOM     44 2HB  ARG A   3       4.565 -17.837 -20.305  1.00 26.270          H  
ATOM     45 1HG  ARG A   3       4.368 -20.126 -21.230  1.00 26.270          H  
ATOM     46 2HG  ARG A   3       3.327 -20.537 -19.851  1.00 26.270          H  
ATOM     47 1HD  ARG A   3       2.802 -18.333 -21.845  1.00 26.270          H  
ATOM     48 2HD  ARG A   3       2.073 -19.948 -21.909  1.00 26.270          H  
ATOM     49  HE  ARG A   3       1.419 -17.744 -20.107  1.00 26.270          H  
ATOM     50 1HH1 ARG A   3       1.068 -21.234 -20.674  1.00 26.270          H  
ATOM     51 2HH1 ARG A   3      -0.336 -21.366 -19.644  1.00 26.270          H  
ATOM     52 1HH2 ARG A   3      -0.372 -17.956 -18.803  1.00 26.270          H  
ATOM     53 2HH2 ARG A   3      -1.152 -19.509 -18.572  1.00 26.270          H  
ATOM     54  N   ASN A   4       7.103 -17.139 -18.973  1.00 14.810          N  
ATOM     55  CA  ASN A   4       7.688 -15.980 -18.305  1.00 14.370          C  
ATOM     56  C   ASN A   4       6.656 -14.861 -18.289  1.00 13.420          C  
ATOM     57  O   ASN A   4       5.595 -14.997 -18.887  1.00 13.380          O  
ATOM     58  CB  ASN A   4       8.918 -15.532 -19.041  1.00 20.290          C  
ATOM     59  CG  ASN A   4      10.032 -16.511 -18.993  1.00 20.290          C  
ATOM     60  OD1 ASN A   4      10.691 -16.701 -17.960  1.00 20.290          O  
ATOM     61  ND2 ASN A   4      10.244 -17.173 -20.107  1.00 20.290          N  
ATOM     62  H   ASN A   4       7.286 -17.281 -19.983  1.00 17.770          H  
ATOM     63  HA  ASN A   4       7.938 -16.238 -17.276  1.00 17.240          H  
ATOM     64 1HB  ASN A   4       8.656 -15.343 -20.079  1.00 24.350          H  
ATOM     65 2HB  ASN A   4       9.262 -14.598 -18.620  1.00 24.350          H  
ATOM     66 1HD2 ASN A   4      10.968 -17.860 -20.158  1.00 24.350          H  
ATOM     67 2HD2 ASN A   4       9.630 -17.007 -20.918  1.00 24.350          H  
ATOM     68  N   ILE A   5       6.973 -13.720 -17.689  1.00 12.780          N  
ATOM     69  CA  ILE A   5       5.991 -12.634 -17.631  1.00 11.950          C  
ATOM     70  C   ILE A   5       5.718 -12.128 -19.043  1.00 11.860          C  
ATOM     71  O   ILE A   5       4.590 -11.863 -19.460  1.00 11.730          O  
ATOM     72  CB  ILE A   5       6.439 -11.501 -16.691  1.00 17.060          C  
ATOM     73  CG1 ILE A   5       6.486 -12.056 -15.247  1.00 17.060          C  
ATOM     74  CG2 ILE A   5       5.408 -10.353 -16.759  1.00 17.060          C  
ATOM     75  CD1 ILE A   5       7.144 -11.169 -14.211  1.00 17.060          C  
ATOM     76  H   ILE A   5       7.872 -13.624 -17.237  1.00 15.340          H  
ATOM     77  HA  ILE A   5       5.060 -13.033 -17.240  1.00 14.340          H  
ATOM     78  HB  ILE A   5       7.429 -11.131 -16.968  1.00 20.470          H  
ATOM     79 1HG1 ILE A   5       5.486 -12.246 -14.935  1.00 20.470          H  
ATOM     80 2HG1 ILE A   5       7.027 -12.991 -15.259  1.00 20.470          H  
ATOM     81 1HG2 ILE A   5       5.697  -9.586 -16.082  1.00 20.470          H  
ATOM     82 2HG2 ILE A   5       5.354  -9.947 -17.769  1.00 20.470          H  
ATOM     83 3HG2 ILE A   5       4.429 -10.731 -16.468  1.00 20.470          H  
ATOM     84 1HD1 ILE A   5       7.118 -11.673 -13.244  1.00 20.470          H  
ATOM     85 2HD1 ILE A   5       8.180 -10.978 -14.494  1.00 20.470          H  
ATOM     86 3HD1 ILE A   5       6.617 -10.233 -14.129  1.00 20.470          H  
ATOM     87  N   PHE A   6       6.771 -11.995 -19.796  1.00 12.130          N  
ATOM     88  CA  PHE A   6       6.687 -11.523 -21.152  1.00 12.290          C  
ATOM     89  C   PHE A   6       6.061 -12.513 -22.140  1.00 11.830          C  
ATOM     90  O   PHE A   6       5.906 -12.176 -23.316  1.00 11.840          O  
ATOM     91  CB  PHE A   6       8.070 -11.088 -21.583  1.00 17.140          C  
ATOM     92  CG  PHE A   6       9.167 -12.068 -21.323  1.00 17.140          C  
ATOM     93  CD1 PHE A   6       9.426 -13.125 -22.165  1.00 17.140          C  
ATOM     94  CD2 PHE A   6       9.984 -11.892 -20.198  1.00 17.140          C  
ATOM     95  CE1 PHE A   6      10.467 -13.980 -21.907  1.00 17.140          C  
ATOM     96  CE2 PHE A   6      11.022 -12.747 -19.945  1.00 17.140          C  
ATOM     97  CZ  PHE A   6      11.268 -13.790 -20.801  1.00 17.140          C  
ATOM     98  H   PHE A   6       7.671 -12.222 -19.406  1.00 14.560          H  
ATOM     99  HA  PHE A   6       6.059 -10.633 -21.144  1.00 14.750          H  
ATOM    100 1HB  PHE A   6       8.072 -10.837 -22.643  1.00 20.570          H  
ATOM    101 2HB  PHE A   6       8.305 -10.225 -21.031  1.00 20.570          H  
ATOM    102  HD1 PHE A   6       8.804 -13.289 -23.045  1.00 20.570          H  
ATOM    103  HD2 PHE A   6       9.801 -11.046 -19.519  1.00 20.570          H  
ATOM    104  HE1 PHE A   6      10.655 -14.814 -22.587  1.00 20.570          H  
ATOM    105  HE2 PHE A   6      11.656 -12.597 -19.071  1.00 20.570          H  
ATOM    106  HZ  PHE A   6      12.093 -14.474 -20.604  1.00 20.570          H  
ATOM    107  N   ASP A   7       5.705 -13.720 -21.676  1.00 11.600          N  
ATOM    108  CA  ASP A   7       5.080 -14.736 -22.502  1.00 11.360          C  
ATOM    109  C   ASP A   7       3.587 -14.878 -22.184  1.00 10.800          C  
ATOM    110  O   ASP A   7       2.945 -15.836 -22.622  1.00 10.860          O  
ATOM    111  CB  ASP A   7       5.738 -16.086 -22.273  1.00 16.000          C  
ATOM    112  CG  ASP A   7       7.202 -16.209 -22.674  1.00 16.000          C  
ATOM    113  OD1 ASP A   7       7.651 -15.658 -23.702  1.00 16.000          O  
ATOM    114  OD2 ASP A   7       7.885 -16.918 -21.910  1.00 16.000          O  
ATOM    115  H   ASP A   7       5.816 -13.941 -20.685  1.00 13.920          H  
ATOM    116  HA  ASP A   7       5.179 -14.451 -23.548  1.00 13.630          H  
ATOM    117 1HB  ASP A   7       5.693 -16.265 -21.220  1.00 19.200          H  
ATOM    118 2HB  ASP A   7       5.163 -16.868 -22.770  1.00 19.200          H  
ATOM    119  N   ILE A   8       3.032 -13.939 -21.414  1.00 10.440          N  
ATOM    120  CA  ILE A   8       1.624 -14.011 -21.034  1.00 10.060          C  
ATOM    121  C   ILE A   8       0.672 -14.006 -22.231  1.00  9.870          C  
ATOM    122  O   ILE A   8      -0.253 -14.814 -22.277  1.00 10.040          O  
ATOM    123  CB  ILE A   8       1.326 -12.915 -19.982  1.00 14.240          C  
ATOM    124  CG1 ILE A   8       2.044 -13.336 -18.670  1.00 14.240          C  
ATOM    125  CG2 ILE A   8      -0.146 -12.682 -19.774  1.00 14.240          C  
ATOM    126  CD1 ILE A   8       2.115 -12.271 -17.633  1.00 14.240          C  
ATOM    127  H   ILE A   8       3.609 -13.172 -21.052  1.00 12.530          H  
ATOM    128  HA  ILE A   8       1.476 -14.960 -20.520  1.00 12.070          H  
ATOM    129  HB  ILE A   8       1.788 -11.983 -20.310  1.00 17.080          H  
ATOM    130 1HG1 ILE A   8       1.521 -14.190 -18.248  1.00 17.080          H  
ATOM    131 2HG1 ILE A   8       3.052 -13.655 -18.911  1.00 17.080          H  
ATOM    132 1HG2 ILE A   8      -0.304 -11.916 -19.033  1.00 17.080          H  
ATOM    133 2HG2 ILE A   8      -0.608 -12.377 -20.700  1.00 17.080          H  
ATOM    134 3HG2 ILE A   8      -0.564 -13.582 -19.449  1.00 17.080          H  
ATOM    135 1HD1 ILE A   8       2.621 -12.636 -16.775  1.00 17.080          H  
ATOM    136 2HD1 ILE A   8       2.649 -11.414 -18.024  1.00 17.080          H  
ATOM    137 3HD1 ILE A   8       1.150 -11.989 -17.363  1.00 17.080          H  
ATOM    138  N   ASN A   9       0.871 -13.125 -23.205  1.00  9.770          N  
ATOM    139  CA  ASN A   9       0.052 -13.140 -24.420  1.00  9.840          C  
ATOM    140  C   ASN A   9      -1.446 -13.128 -24.120  1.00  9.210          C  
ATOM    141  O   ASN A   9      -2.207 -13.933 -24.660  1.00  9.280          O  
ATOM    142  CB  ASN A   9       0.404 -14.362 -25.248  1.00 13.750          C  
ATOM    143  CG  ASN A   9       1.852 -14.394 -25.594  1.00 13.750          C  
ATOM    144  OD1 ASN A   9       2.487 -13.360 -25.819  1.00 13.750          O  
ATOM    145  ND2 ASN A   9       2.398 -15.572 -25.642  1.00 13.750          N  
ATOM    146  H   ASN A   9       1.623 -12.451 -23.120  1.00 11.720          H  
ATOM    147  HA  ASN A   9       0.274 -12.238 -24.995  1.00 11.810          H  
ATOM    148 1HB  ASN A   9       0.145 -15.276 -24.713  1.00 16.500          H  
ATOM    149 2HB  ASN A   9      -0.173 -14.348 -26.170  1.00 16.500          H  
ATOM    150 1HD2 ASN A   9       3.365 -15.671 -25.859  1.00 16.500          H  
ATOM    151 2HD2 ASN A   9       1.849 -16.383 -25.440  1.00 16.500          H  
ATOM    152  N   LYS A  10      -1.843 -12.245 -23.212  1.00  8.810          N  
ATOM    153  CA  LYS A  10      -3.226 -12.069 -22.737  1.00  8.380          C  
ATOM    154  C   LYS A  10      -3.825 -13.201 -21.903  1.00  7.720          C  
ATOM    155  O   LYS A  10      -5.010 -13.145 -21.566  1.00  7.880          O  
ATOM    156  CB  LYS A  10      -4.168 -11.808 -23.911  1.00 11.900          C  
ATOM    157  CG  LYS A  10      -3.809 -10.599 -24.702  1.00 11.900          C  
ATOM    158  CD  LYS A  10      -4.800 -10.292 -25.772  1.00 11.900          C  
ATOM    159  CE  LYS A  10      -4.583 -11.125 -27.016  1.00 11.900          C  
ATOM    160  NZ  LYS A  10      -5.351 -10.573 -28.153  1.00 11.900          N  
ATOM    161  H   LYS A  10      -1.101 -11.617 -22.885  1.00 10.570          H  
ATOM    162  HA  LYS A  10      -3.251 -11.201 -22.094  1.00 10.060          H  
ATOM    163 1HB  LYS A  10      -4.220 -12.669 -24.563  1.00 14.280          H  
ATOM    164 2HB  LYS A  10      -5.173 -11.648 -23.523  1.00 14.280          H  
ATOM    165 1HG  LYS A  10      -3.763  -9.754 -24.060  1.00 14.280          H  
ATOM    166 2HG  LYS A  10      -2.827 -10.724 -25.158  1.00 14.280          H  
ATOM    167 1HD  LYS A  10      -5.800 -10.490 -25.393  1.00 14.280          H  
ATOM    168 2HD  LYS A  10      -4.739  -9.238 -26.023  1.00 14.280          H  
ATOM    169 1HE  LYS A  10      -3.522 -11.124 -27.271  1.00 14.280          H  
ATOM    170 2HE  LYS A  10      -4.905 -12.147 -26.835  1.00 14.280          H  
ATOM    171 1HZ  LYS A  10      -5.193 -11.119 -28.980  1.00 14.280          H  
ATOM    172 2HZ  LYS A  10      -6.332 -10.558 -27.938  1.00 14.280          H  
ATOM    173 3HZ  LYS A  10      -5.011  -9.599 -28.306  1.00 14.280          H  
ATOM    174  N   ILE A  11      -3.032 -14.169 -21.476  1.00  7.190          N  
ATOM    175  CA  ILE A  11      -3.577 -15.186 -20.596  1.00  6.710          C  
ATOM    176  C   ILE A  11      -3.256 -14.821 -19.159  1.00  5.890          C  
ATOM    177  O   ILE A  11      -2.128 -15.016 -18.715  1.00  5.290          O  
ATOM    178  CB  ILE A  11      -2.926 -16.551 -20.895  1.00  9.590          C  
ATOM    179  CG1 ILE A  11      -3.165 -16.931 -22.371  1.00  9.590          C  
ATOM    180  CG2 ILE A  11      -3.497 -17.623 -19.925  1.00  9.590          C  
ATOM    181  CD1 ILE A  11      -2.332 -18.107 -22.849  1.00  9.590          C  
ATOM    182  H   ILE A  11      -2.069 -14.249 -21.824  1.00  8.630          H  
ATOM    183  HA  ILE A  11      -4.656 -15.246 -20.724  1.00  8.050          H  
ATOM    184  HB  ILE A  11      -1.845 -16.469 -20.757  1.00 11.500          H  
ATOM    185 1HG1 ILE A  11      -4.216 -17.164 -22.509  1.00 11.500          H  
ATOM    186 2HG1 ILE A  11      -2.914 -16.073 -23.003  1.00 11.500          H  
ATOM    187 1HG2 ILE A  11      -3.041 -18.582 -20.113  1.00 11.500          H  
ATOM    188 2HG2 ILE A  11      -3.295 -17.343 -18.888  1.00 11.500          H  
ATOM    189 3HG2 ILE A  11      -4.573 -17.703 -20.069  1.00 11.500          H  
ATOM    190 1HD1 ILE A  11      -2.552 -18.295 -23.899  1.00 11.500          H  
ATOM    191 2HD1 ILE A  11      -1.270 -17.859 -22.739  1.00 11.500          H  
ATOM    192 3HD1 ILE A  11      -2.556 -18.997 -22.277  1.00 11.500          H  
ATOM    193  N   TYR A  12      -4.227 -14.362 -18.375  1.00  6.150          N  
ATOM    194  CA  TYR A  12      -3.836 -13.982 -17.023  1.00  5.650          C  
ATOM    195  C   TYR A  12      -3.168 -15.185 -16.389  1.00  5.820          C  
ATOM    196  O   TYR A  12      -3.742 -16.276 -16.335  1.00  6.660          O  
ATOM    197  CB  TYR A  12      -5.017 -13.549 -16.162  1.00  8.110          C  
ATOM    198  CG  TYR A  12      -4.579 -13.116 -14.766  1.00  8.110          C  
ATOM    199  CD1 TYR A  12      -4.166 -11.808 -14.526  1.00  8.110          C  
ATOM    200  CD2 TYR A  12      -4.549 -14.046 -13.737  1.00  8.110          C  
ATOM    201  CE1 TYR A  12      -3.746 -11.435 -13.260  1.00  8.110          C  
ATOM    202  CE2 TYR A  12      -4.125 -13.675 -12.489  1.00  8.110          C  
ATOM    203  CZ  TYR A  12      -3.730 -12.380 -12.244  1.00  8.110          C  
ATOM    204  OH  TYR A  12      -3.311 -12.035 -10.989  1.00  8.110          O  
ATOM    205  H   TYR A  12      -5.167 -14.228 -18.728  1.00  7.380          H  
ATOM    206  HA  TYR A  12      -3.102 -13.180 -17.067  1.00  6.780          H  
ATOM    207 1HB  TYR A  12      -5.531 -12.713 -16.639  1.00  9.730          H  
ATOM    208 2HB  TYR A  12      -5.726 -14.370 -16.065  1.00  9.730          H  
ATOM    209  HD1 TYR A  12      -4.173 -11.082 -15.326  1.00  9.730          H  
ATOM    210  HD2 TYR A  12      -4.857 -15.077 -13.921  1.00  9.730          H  
ATOM    211  HE1 TYR A  12      -3.424 -10.410 -13.063  1.00  9.730          H  
ATOM    212  HE2 TYR A  12      -4.100 -14.412 -11.686  1.00  9.730          H  
ATOM    213  HH  TYR A  12      -3.276 -12.822 -10.445  1.00  9.730          H  
ATOM    214  N   THR A  13      -1.958 -14.977 -15.903  1.00  5.230          N  
ATOM    215  CA  THR A  13      -1.177 -16.056 -15.340  1.00  5.540          C  
ATOM    216  C   THR A  13      -0.789 -15.836 -13.892  1.00  5.080          C  
ATOM    217  O   THR A  13      -0.180 -14.823 -13.513  1.00  4.680          O  
ATOM    218  CB  THR A  13       0.076 -16.270 -16.221  1.00  7.630          C  
ATOM    219  OG1 THR A  13      -0.344 -16.623 -17.549  1.00  7.630          O  
ATOM    220  CG2 THR A  13       0.995 -17.374 -15.671  1.00  7.630          C  
ATOM    221  H   THR A  13      -1.572 -14.052 -15.978  1.00  6.280          H  
ATOM    222  HA  THR A  13      -1.775 -16.966 -15.386  1.00  6.650          H  
ATOM    223  HB  THR A  13       0.616 -15.338 -16.276  1.00  9.160          H  
ATOM    224  HG1 THR A  13      -0.950 -15.921 -17.889  1.00  9.160          H  
ATOM    225 1HG2 THR A  13       1.856 -17.484 -16.329  1.00  9.160          H  
ATOM    226 2HG2 THR A  13       1.339 -17.116 -14.669  1.00  9.160          H  
ATOM    227 3HG2 THR A  13       0.447 -18.312 -15.632  1.00  9.160          H  
ATOM    228  N   ASN A  14      -1.132 -16.813 -13.070  1.00  5.450          N  
ATOM    229  CA  ASN A  14      -0.825 -16.742 -11.657  1.00  5.430          C  
ATOM    230  C   ASN A  14       0.678 -16.665 -11.467  1.00  4.890          C  
ATOM    231  O   ASN A  14       1.414 -17.491 -12.002  1.00  4.940          O  
ATOM    232  CB  ASN A  14      -1.406 -17.936 -10.935  1.00  7.610          C  
ATOM    233  CG  ASN A  14      -2.908 -17.903 -10.893  1.00  7.610          C  
ATOM    234  OD1 ASN A  14      -3.535 -16.846 -10.745  1.00  7.610          O  
ATOM    235  ND2 ASN A  14      -3.506 -19.053 -11.030  1.00  7.610          N  
ATOM    236  H   ASN A  14      -1.634 -17.605 -13.453  1.00  6.540          H  
ATOM    237  HA  ASN A  14      -1.258 -15.827 -11.247  1.00  6.520          H  
ATOM    238 1HB  ASN A  14      -1.082 -18.853 -11.429  1.00  9.130          H  
ATOM    239 2HB  ASN A  14      -1.023 -17.963  -9.915  1.00  9.130          H  
ATOM    240 1HD2 ASN A  14      -4.505 -19.103 -11.014  1.00  9.130          H  
ATOM    241 2HD2 ASN A  14      -2.968 -19.888 -11.148  1.00  9.130          H  
ATOM    242  N   LYS A  15       1.108 -15.722 -10.627  1.00  4.830          N  
ATOM    243  CA  LYS A  15       2.507 -15.451 -10.273  1.00  4.890          C  
ATOM    244  C   LYS A  15       3.323 -14.833 -11.418  1.00  4.470          C  
ATOM    245  O   LYS A  15       4.555 -14.710 -11.312  1.00  5.000          O  
ATOM    246  CB  LYS A  15       3.219 -16.743  -9.850  1.00  6.820          C  
ATOM    247  CG  LYS A  15       2.533 -17.554  -8.749  1.00  6.820          C  
ATOM    248  CD  LYS A  15       3.339 -18.805  -8.448  1.00  6.820          C  
ATOM    249  CE  LYS A  15       2.627 -19.730  -7.475  1.00  6.820          C  
ATOM    250  NZ  LYS A  15       3.380 -21.009  -7.275  1.00  6.820          N  
ATOM    251  H   LYS A  15       0.406 -15.113 -10.225  1.00  5.800          H  
ATOM    252  HA  LYS A  15       2.516 -14.746  -9.441  1.00  5.870          H  
ATOM    253 1HB  LYS A  15       3.402 -17.379 -10.707  1.00  8.190          H  
ATOM    254 2HB  LYS A  15       4.199 -16.476  -9.458  1.00  8.190          H  
ATOM    255 1HG  LYS A  15       2.446 -16.948  -7.849  1.00  8.190          H  
ATOM    256 2HG  LYS A  15       1.541 -17.855  -9.065  1.00  8.190          H  
ATOM    257 1HD  LYS A  15       3.505 -19.343  -9.372  1.00  8.190          H  
ATOM    258 2HD  LYS A  15       4.306 -18.526  -8.037  1.00  8.190          H  
ATOM    259 1HE  LYS A  15       2.517 -19.229  -6.516  1.00  8.190          H  
ATOM    260 2HE  LYS A  15       1.638 -19.964  -7.870  1.00  8.190          H  
ATOM    261 1HZ  LYS A  15       2.880 -21.603  -6.635  1.00  8.190          H  
ATOM    262 2HZ  LYS A  15       3.482 -21.505  -8.188  1.00  8.190          H  
ATOM    263 3HZ  LYS A  15       4.294 -20.814  -6.906  1.00  8.190          H  
ATOM    264  N   ARG A  16       2.655 -14.380 -12.477  1.00  3.870          N  
ATOM    265  CA  ARG A  16       3.352 -13.708 -13.566  1.00  3.720          C  
ATOM    266  C   ARG A  16       2.667 -12.396 -13.919  1.00  3.370          C  
ATOM    267  O   ARG A  16       3.324 -11.379 -14.133  1.00  3.310          O  
ATOM    268  CB  ARG A  16       3.405 -14.611 -14.780  1.00  5.270          C  
ATOM    269  CG  ARG A  16       4.197 -15.888 -14.628  1.00  5.270          C  
ATOM    270  CD  ARG A  16       5.631 -15.617 -14.560  1.00  5.270          C  
ATOM    271  NE  ARG A  16       6.396 -16.811 -14.467  1.00  5.270          N  
ATOM    272  CZ  ARG A  16       6.795 -17.412 -13.321  1.00  5.270          C  
ATOM    273  NH1 ARG A  16       6.490 -16.909 -12.123  1.00  5.270          N  
ATOM    274  NH2 ARG A  16       7.501 -18.526 -13.398  1.00  5.270          N  
ATOM    275  H   ARG A  16       1.642 -14.513 -12.530  1.00  4.640          H  
ATOM    276  HA  ARG A  16       4.359 -13.471 -13.240  1.00  4.460          H  
ATOM    277 1HB  ARG A  16       2.410 -14.868 -15.058  1.00  6.320          H  
ATOM    278 2HB  ARG A  16       3.846 -14.083 -15.601  1.00  6.320          H  
ATOM    279 1HG  ARG A  16       3.889 -16.430 -13.733  1.00  6.320          H  
ATOM    280 2HG  ARG A  16       4.034 -16.519 -15.503  1.00  6.320          H  
ATOM    281 1HD  ARG A  16       5.916 -15.121 -15.471  1.00  6.320          H  
ATOM    282 2HD  ARG A  16       5.879 -14.989 -13.719  1.00  6.320          H  
ATOM    283  HE  ARG A  16       6.624 -17.261 -15.368  1.00  6.320          H  
ATOM    284 1HH1 ARG A  16       5.916 -16.056 -12.022  1.00  6.320          H  
ATOM    285 2HH1 ARG A  16       6.799 -17.382 -11.289  1.00  6.320          H  
ATOM    286 1HH2 ARG A  16       7.717 -18.925 -14.308  1.00  6.320          H  
ATOM    287 2HH2 ARG A  16       7.796 -19.002 -12.567  1.00  6.320          H  
ATOM    288  N   ALA A  17       1.345 -12.417 -13.974  1.00  3.540          N  
ATOM    289  CA  ALA A  17       0.578 -11.215 -14.220  1.00  3.270          C  
ATOM    290  C   ALA A  17       0.227 -10.687 -12.858  1.00  2.490          C  
ATOM    291  O   ALA A  17      -0.266 -11.461 -12.037  1.00  2.870          O  
ATOM    292  CB  ALA A  17      -0.692 -11.519 -15.011  1.00  4.690          C  
ATOM    293  H   ALA A  17       0.843 -13.286 -13.808  1.00  4.250          H  
ATOM    294  HA  ALA A  17       1.196 -10.481 -14.737  1.00  3.920          H  
ATOM    295 1HB  ALA A  17      -1.267 -10.608 -15.129  1.00  5.620          H  
ATOM    296 2HB  ALA A  17      -0.468 -11.922 -15.970  1.00  5.620          H  
ATOM    297 3HB  ALA A  17      -1.269 -12.247 -14.449  1.00  5.620          H  
ATOM    298  N   TYR A  18       0.448  -9.414 -12.568  1.00  2.100          N  
ATOM    299  CA  TYR A  18       0.061  -8.982 -11.246  1.00  2.020          C  
ATOM    300  C   TYR A  18      -1.004  -7.906 -11.284  1.00  1.550          C  
ATOM    301  O   TYR A  18      -0.982  -6.991 -12.115  1.00  1.420          O  
ATOM    302  CB  TYR A  18       1.315  -8.556 -10.489  1.00  2.860          C  
ATOM    303  CG  TYR A  18       2.251  -9.741 -10.211  1.00  2.860          C  
ATOM    304  CD1 TYR A  18       3.217 -10.141 -11.147  1.00  2.860          C  
ATOM    305  CD2 TYR A  18       2.130 -10.431  -9.023  1.00  2.860          C  
ATOM    306  CE1 TYR A  18       4.032 -11.231 -10.874  1.00  2.860          C  
ATOM    307  CE2 TYR A  18       2.946 -11.504  -8.757  1.00  2.860          C  
ATOM    308  CZ  TYR A  18       3.883 -11.911  -9.669  1.00  2.860          C  
ATOM    309  OH  TYR A  18       4.681 -12.998  -9.362  1.00  2.860          O  
ATOM    310  H   TYR A  18       0.926  -8.751 -13.190  1.00  2.520          H  
ATOM    311  HA  TYR A  18      -0.373  -9.822 -10.708  1.00  2.420          H  
ATOM    312 1HB  TYR A  18       1.860  -7.844 -11.087  1.00  3.430          H  
ATOM    313 2HB  TYR A  18       1.049  -8.082  -9.546  1.00  3.430          H  
ATOM    314  HD1 TYR A  18       3.325  -9.605 -12.094  1.00  3.430          H  
ATOM    315  HD2 TYR A  18       1.382 -10.125  -8.292  1.00  3.430          H  
ATOM    316  HE1 TYR A  18       4.778 -11.550 -11.600  1.00  3.430          H  
ATOM    317  HE2 TYR A  18       2.843 -12.043  -7.816  1.00  3.430          H  
ATOM    318  HH  TYR A  18       4.990 -13.441 -10.183  1.00  3.430          H  
ATOM    319  N   VAL A  19      -1.944  -8.029 -10.359  1.00  1.640          N  
ATOM    320  CA  VAL A  19      -3.013  -7.061 -10.177  1.00  1.380          C  
ATOM    321  C   VAL A  19      -3.184  -6.769  -8.690  1.00  1.400          C  
ATOM    322  O   VAL A  19      -3.109  -7.677  -7.861  1.00  1.710          O  
ATOM    323  CB  VAL A  19      -4.324  -7.563 -10.831  1.00  2.040          C  
ATOM    324  CG1 VAL A  19      -4.775  -8.877 -10.202  1.00  2.040          C  
ATOM    325  CG2 VAL A  19      -5.422  -6.492 -10.697  1.00  2.040          C  
ATOM    326  H   VAL A  19      -1.889  -8.830  -9.742  1.00  1.970          H  
ATOM    327  HA  VAL A  19      -2.730  -6.134 -10.673  1.00  1.660          H  
ATOM    328  HB  VAL A  19      -4.133  -7.754 -11.887  1.00  2.440          H  
ATOM    329 1HG1 VAL A  19      -5.681  -9.223 -10.697  1.00  2.440          H  
ATOM    330 2HG1 VAL A  19      -3.994  -9.621 -10.323  1.00  2.440          H  
ATOM    331 3HG1 VAL A  19      -4.981  -8.738  -9.143  1.00  2.440          H  
ATOM    332 1HG2 VAL A  19      -6.335  -6.842 -11.179  1.00  2.440          H  
ATOM    333 2HG2 VAL A  19      -5.627  -6.303  -9.659  1.00  2.440          H  
ATOM    334 3HG2 VAL A  19      -5.098  -5.566 -11.170  1.00  2.440          H  
ATOM    335  N   ASN A  20      -3.427  -5.509  -8.362  1.00  1.190          N  
ATOM    336  CA  ASN A  20      -3.642  -5.091  -6.986  1.00  1.340          C  
ATOM    337  C   ASN A  20      -4.947  -4.321  -6.874  1.00  1.250          C  
ATOM    338  O   ASN A  20      -5.038  -3.172  -7.313  1.00  0.990          O  
ATOM    339  CB  ASN A  20      -2.479  -4.244  -6.502  1.00  1.820          C  
ATOM    340  CG  ASN A  20      -2.541  -3.889  -5.044  1.00  1.820          C  
ATOM    341  OD1 ASN A  20      -3.372  -4.415  -4.295  1.00  1.820          O  
ATOM    342  ND2 ASN A  20      -1.663  -3.007  -4.627  1.00  1.820          N  
ATOM    343  H   ASN A  20      -3.465  -4.821  -9.116  1.00  1.430          H  
ATOM    344  HA  ASN A  20      -3.730  -5.977  -6.355  1.00  1.610          H  
ATOM    345 1HB  ASN A  20      -1.541  -4.760  -6.704  1.00  2.180          H  
ATOM    346 2HB  ASN A  20      -2.467  -3.321  -7.062  1.00  2.180          H  
ATOM    347 1HD2 ASN A  20      -1.647  -2.729  -3.665  1.00  2.180          H  
ATOM    348 2HD2 ASN A  20      -1.010  -2.605  -5.274  1.00  2.180          H  
ATOM    349  N   GLU A  21      -5.982  -4.980  -6.359  1.00  1.610          N  
ATOM    350  CA  GLU A  21      -7.298  -4.359  -6.245  1.00  1.780          C  
ATOM    351  C   GLU A  21      -7.541  -3.897  -4.817  1.00  1.960          C  
ATOM    352  O   GLU A  21      -7.700  -4.710  -3.904  1.00  2.450          O  
ATOM    353  CB  GLU A  21      -8.401  -5.318  -6.701  1.00  2.420          C  
ATOM    354  CG  GLU A  21      -8.330  -5.678  -8.181  1.00  2.420          C  
ATOM    355  CD  GLU A  21      -9.443  -6.588  -8.650  1.00  2.420          C  
ATOM    356  OE1 GLU A  21     -10.131  -7.130  -7.820  1.00  2.420          O  
ATOM    357  OE2 GLU A  21      -9.614  -6.723  -9.842  1.00  2.420          O  
ATOM    358  H   GLU A  21      -5.843  -5.924  -6.020  1.00  1.930          H  
ATOM    359  HA  GLU A  21      -7.329  -3.479  -6.884  1.00  2.140          H  
ATOM    360 1HB  GLU A  21      -8.347  -6.240  -6.122  1.00  2.910          H  
ATOM    361 2HB  GLU A  21      -9.375  -4.866  -6.509  1.00  2.910          H  
ATOM    362 1HG  GLU A  21      -8.330  -4.766  -8.776  1.00  2.910          H  
ATOM    363 2HG  GLU A  21      -7.393  -6.181  -8.340  1.00  2.910          H  
ATOM    364  N   MET A  22      -7.505  -2.590  -4.621  1.00  1.800          N  
ATOM    365  CA  MET A  22      -7.630  -1.961  -3.325  1.00  2.110          C  
ATOM    366  C   MET A  22      -9.023  -1.358  -3.228  1.00  2.240          C  
ATOM    367  O   MET A  22      -9.724  -1.239  -4.230  1.00  2.160          O  
ATOM    368  CB  MET A  22      -6.520  -0.926  -3.195  1.00  2.830          C  
ATOM    369  CG  MET A  22      -5.124  -1.550  -3.291  1.00  2.830          C  
ATOM    370  SD  MET A  22      -3.822  -0.362  -3.612  1.00  2.830          S  
ATOM    371  CE  MET A  22      -4.007  -0.154  -5.406  1.00  2.830          C  
ATOM    372  H   MET A  22      -7.388  -1.954  -5.417  1.00  2.160          H  
ATOM    373  HA  MET A  22      -7.524  -2.715  -2.545  1.00  2.530          H  
ATOM    374 1HB  MET A  22      -6.618  -0.170  -3.946  1.00  3.400          H  
ATOM    375 2HB  MET A  22      -6.592  -0.434  -2.229  1.00  3.400          H  
ATOM    376 1HG  MET A  22      -4.896  -2.073  -2.366  1.00  3.400          H  
ATOM    377 2HG  MET A  22      -5.110  -2.286  -4.094  1.00  3.400          H  
ATOM    378 1HE  MET A  22      -3.259   0.548  -5.769  1.00  3.400          H  
ATOM    379 2HE  MET A  22      -3.873  -1.116  -5.907  1.00  3.400          H  
ATOM    380 3HE  MET A  22      -4.987   0.231  -5.630  1.00  3.400          H  
ATOM    381  N   ASN A  23      -9.463  -0.991  -2.033  1.00  2.610          N  
ATOM    382  CA  ASN A  23     -10.791  -0.391  -1.938  1.00  2.810          C  
ATOM    383  C   ASN A  23     -10.909   0.957  -2.668  1.00  2.770          C  
ATOM    384  O   ASN A  23     -11.975   1.303  -3.174  1.00  3.210          O  
ATOM    385  CB  ASN A  23     -11.178  -0.219  -0.486  1.00  3.850          C  
ATOM    386  CG  ASN A  23     -11.497  -1.524   0.183  1.00  3.850          C  
ATOM    387  OD1 ASN A  23     -11.797  -2.531  -0.468  1.00  3.850          O  
ATOM    388  ND2 ASN A  23     -11.434  -1.528   1.486  1.00  3.850          N  
ATOM    389  H   ASN A  23      -8.894  -1.129  -1.211  1.00  3.130          H  
ATOM    390  HA  ASN A  23     -11.504  -1.069  -2.410  1.00  3.370          H  
ATOM    391 1HB  ASN A  23     -10.365   0.266   0.054  1.00  4.620          H  
ATOM    392 2HB  ASN A  23     -12.049   0.433  -0.421  1.00  4.620          H  
ATOM    393 1HD2 ASN A  23     -11.634  -2.368   1.992  1.00  4.620          H  
ATOM    394 2HD2 ASN A  23     -11.187  -0.696   1.982  1.00  4.620          H  
ATOM    395  N   ALA A  24      -9.824   1.737  -2.696  1.00  2.600          N  
ATOM    396  CA  ALA A  24      -9.851   3.060  -3.319  1.00  2.840          C  
ATOM    397  C   ALA A  24      -9.487   3.087  -4.810  1.00  2.350          C  
ATOM    398  O   ALA A  24      -9.986   3.930  -5.555  1.00  2.370          O  
ATOM    399  CB  ALA A  24      -8.899   3.980  -2.579  1.00  3.880          C  
ATOM    400  H   ALA A  24      -8.976   1.416  -2.255  1.00  3.120          H  
ATOM    401  HA  ALA A  24     -10.866   3.447  -3.222  1.00  3.410          H  
ATOM    402 1HB  ALA A  24      -8.956   4.979  -3.009  1.00  4.660          H  
ATOM    403 2HB  ALA A  24      -9.175   4.019  -1.527  1.00  4.660          H  
ATOM    404 3HB  ALA A  24      -7.882   3.602  -2.676  1.00  4.660          H  
ATOM    405  N   SER A  25      -8.578   2.214  -5.232  1.00  2.000          N  
ATOM    406  CA  SER A  25      -8.038   2.230  -6.598  1.00  1.540          C  
ATOM    407  C   SER A  25      -7.450   0.878  -6.980  1.00  1.290          C  
ATOM    408  O   SER A  25      -7.439  -0.051  -6.171  1.00  1.620          O  
ATOM    409  CB  SER A  25      -6.957   3.285  -6.717  1.00  2.340          C  
ATOM    410  OG  SER A  25      -5.815   2.915  -5.992  1.00  2.340          O  
ATOM    411  H   SER A  25      -8.219   1.537  -4.583  1.00  2.400          H  
ATOM    412  HA  SER A  25      -8.845   2.463  -7.295  1.00  1.850          H  
ATOM    413 1HB  SER A  25      -6.694   3.425  -7.761  1.00  2.810          H  
ATOM    414 2HB  SER A  25      -7.336   4.237  -6.349  1.00  2.810          H  
ATOM    415  HG  SER A  25      -5.193   3.638  -6.100  1.00  2.810          H  
ATOM    416  N   ALA A  26      -6.971   0.745  -8.218  1.00  0.890          N  
ATOM    417  CA  ALA A  26      -6.338  -0.527  -8.576  1.00  0.810          C  
ATOM    418  C   ALA A  26      -5.206  -0.353  -9.575  1.00  0.660          C  
ATOM    419  O   ALA A  26      -5.186   0.597 -10.367  1.00  0.770          O  
ATOM    420  CB  ALA A  26      -7.367  -1.488  -9.146  1.00  1.170          C  
ATOM    421  H   ALA A  26      -7.043   1.524  -8.884  1.00  1.070          H  
ATOM    422  HA  ALA A  26      -5.917  -0.954  -7.671  1.00  0.970          H  
ATOM    423 1HB  ALA A  26      -6.882  -2.443  -9.371  1.00  1.400          H  
ATOM    424 2HB  ALA A  26      -8.160  -1.645  -8.416  1.00  1.400          H  
ATOM    425 3HB  ALA A  26      -7.788  -1.070 -10.058  1.00  1.400          H  
ATOM    426  N   THR A  27      -4.268  -1.309  -9.542  1.00  0.610          N  
ATOM    427  CA  THR A  27      -3.147  -1.307 -10.484  1.00  0.560          C  
ATOM    428  C   THR A  27      -2.910  -2.652 -11.161  1.00  0.640          C  
ATOM    429  O   THR A  27      -3.269  -3.717 -10.649  1.00  0.830          O  
ATOM    430  CB  THR A  27      -1.809  -0.977  -9.780  1.00  0.800          C  
ATOM    431  OG1 THR A  27      -1.459  -2.052  -8.898  1.00  0.800          O  
ATOM    432  CG2 THR A  27      -1.941   0.274  -8.973  1.00  0.800          C  
ATOM    433  H   THR A  27      -4.350  -2.040  -8.830  1.00  0.730          H  
ATOM    434  HA  THR A  27      -3.343  -0.571 -11.261  1.00  0.670          H  
ATOM    435  HB  THR A  27      -1.024  -0.847 -10.530  1.00  0.960          H  
ATOM    436  HG1 THR A  27      -1.138  -2.800  -9.419  1.00  0.960          H  
ATOM    437 1HG2 THR A  27      -0.994   0.494  -8.487  1.00  0.960          H  
ATOM    438 2HG2 THR A  27      -2.202   1.071  -9.630  1.00  0.960          H  
ATOM    439 3HG2 THR A  27      -2.709   0.156  -8.219  1.00  0.960          H  
ATOM    440  N   LEU A  28      -2.201  -2.580 -12.279  1.00  0.710          N  
ATOM    441  CA  LEU A  28      -1.687  -3.740 -13.014  1.00  0.890          C  
ATOM    442  C   LEU A  28      -0.187  -3.683 -12.979  1.00  0.930          C  
ATOM    443  O   LEU A  28       0.357  -2.600 -12.870  1.00  1.340          O  
ATOM    444  CB  LEU A  28      -2.144  -3.749 -14.481  1.00  1.170          C  
ATOM    445  CG  LEU A  28      -3.633  -3.858 -14.779  1.00  1.170          C  
ATOM    446  CD1 LEU A  28      -3.849  -3.672 -16.295  1.00  1.170          C  
ATOM    447  CD2 LEU A  28      -4.132  -5.245 -14.342  1.00  1.170          C  
ATOM    448  H   LEU A  28      -1.980  -1.632 -12.614  1.00  0.850          H  
ATOM    449  HA  LEU A  28      -1.995  -4.654 -12.517  1.00  1.070          H  
ATOM    450 1HB  LEU A  28      -1.818  -2.831 -14.930  1.00  1.410          H  
ATOM    451 2HB  LEU A  28      -1.641  -4.551 -14.977  1.00  1.410          H  
ATOM    452  HG  LEU A  28      -4.179  -3.078 -14.243  1.00  1.410          H  
ATOM    453 1HD1 LEU A  28      -4.910  -3.744 -16.524  1.00  1.410          H  
ATOM    454 2HD1 LEU A  28      -3.486  -2.688 -16.596  1.00  1.410          H  
ATOM    455 3HD1 LEU A  28      -3.307  -4.442 -16.844  1.00  1.410          H  
ATOM    456 1HD2 LEU A  28      -5.178  -5.335 -14.553  1.00  1.410          H  
ATOM    457 2HD2 LEU A  28      -3.588  -6.021 -14.877  1.00  1.410          H  
ATOM    458 3HD2 LEU A  28      -3.980  -5.375 -13.277  1.00  1.410          H  
ATOM    459  N   ALA A  29       0.495  -4.813 -13.068  1.00  0.960          N  
ATOM    460  CA  ALA A  29       1.944  -4.740 -13.156  1.00  1.070          C  
ATOM    461  C   ALA A  29       2.511  -5.860 -14.010  1.00  1.010          C  
ATOM    462  O   ALA A  29       2.231  -7.056 -13.822  1.00  1.180          O  
ATOM    463  CB  ALA A  29       2.555  -4.776 -11.766  1.00  1.450          C  
ATOM    464  H   ALA A  29       0.009  -5.712 -13.066  1.00  1.150          H  
ATOM    465  HA  ALA A  29       2.211  -3.799 -13.635  1.00  1.280          H  
ATOM    466 1HB  ALA A  29       3.640  -4.691 -11.847  1.00  1.740          H  
ATOM    467 2HB  ALA A  29       2.167  -3.941 -11.182  1.00  1.740          H  
ATOM    468 3HB  ALA A  29       2.304  -5.698 -11.280  1.00  1.740          H  
ATOM    469  N   PHE A  30       3.303  -5.422 -14.992  1.00  0.950          N  
ATOM    470  CA  PHE A  30       3.951  -6.291 -15.961  1.00  0.980          C  
ATOM    471  C   PHE A  30       5.402  -5.969 -16.216  1.00  1.060          C  
ATOM    472  O   PHE A  30       5.866  -4.840 -16.030  1.00  1.100          O  
ATOM    473  CB  PHE A  30       3.181  -6.294 -17.277  1.00  1.360          C  
ATOM    474  CG  PHE A  30       1.862  -6.920 -17.115  1.00  1.360          C  
ATOM    475  CD1 PHE A  30       0.747  -6.204 -16.695  1.00  1.360          C  
ATOM    476  CD2 PHE A  30       1.737  -8.270 -17.347  1.00  1.360          C  
ATOM    477  CE1 PHE A  30      -0.426  -6.859 -16.482  1.00  1.360          C  
ATOM    478  CE2 PHE A  30       0.566  -8.890 -17.143  1.00  1.360          C  
ATOM    479  CZ  PHE A  30      -0.494  -8.199 -16.695  1.00  1.360          C  
ATOM    480  H   PHE A  30       3.445  -4.408 -15.069  1.00  1.140          H  
ATOM    481  HA  PHE A  30       3.915  -7.307 -15.564  1.00  1.180          H  
ATOM    482 1HB  PHE A  30       3.047  -5.277 -17.643  1.00  1.630          H  
ATOM    483 2HB  PHE A  30       3.742  -6.846 -18.008  1.00  1.630          H  
ATOM    484  HD1 PHE A  30       0.827  -5.131 -16.508  1.00  1.630          H  
ATOM    485  HD2 PHE A  30       2.604  -8.844 -17.684  1.00  1.630          H  
ATOM    486  HE1 PHE A  30      -1.302  -6.337 -16.139  1.00  1.630          H  
ATOM    487  HE2 PHE A  30       0.472  -9.939 -17.319  1.00  1.630          H  
ATOM    488  HZ  PHE A  30      -1.416  -8.718 -16.515  1.00  1.630          H  
ATOM    489  N   TYR A  31       6.118  -7.005 -16.613  1.00  1.180          N  
ATOM    490  CA  TYR A  31       7.517  -6.930 -16.962  1.00  1.310          C  
ATOM    491  C   TYR A  31       7.724  -7.469 -18.357  1.00  1.350          C  
ATOM    492  O   TYR A  31       7.373  -8.611 -18.652  1.00  1.510          O  
ATOM    493  CB  TYR A  31       8.334  -7.680 -15.923  1.00  1.780          C  
ATOM    494  CG  TYR A  31       8.262  -6.992 -14.599  1.00  1.780          C  
ATOM    495  CD1 TYR A  31       7.211  -7.219 -13.702  1.00  1.780          C  
ATOM    496  CD2 TYR A  31       9.241  -6.091 -14.294  1.00  1.780          C  
ATOM    497  CE1 TYR A  31       7.169  -6.511 -12.520  1.00  1.780          C  
ATOM    498  CE2 TYR A  31       9.201  -5.405 -13.133  1.00  1.780          C  
ATOM    499  CZ  TYR A  31       8.182  -5.591 -12.245  1.00  1.780          C  
ATOM    500  OH  TYR A  31       8.151  -4.828 -11.098  1.00  1.780          O  
ATOM    501  H   TYR A  31       5.658  -7.897 -16.708  1.00  1.420          H  
ATOM    502  HA  TYR A  31       7.816  -5.897 -16.942  1.00  1.570          H  
ATOM    503 1HB  TYR A  31       7.971  -8.693 -15.813  1.00  2.140          H  
ATOM    504 2HB  TYR A  31       9.372  -7.729 -16.236  1.00  2.140          H  
ATOM    505  HD1 TYR A  31       6.421  -7.928 -13.940  1.00  2.140          H  
ATOM    506  HD2 TYR A  31      10.051  -5.914 -14.990  1.00  2.140          H  
ATOM    507  HE1 TYR A  31       6.348  -6.657 -11.821  1.00  2.140          H  
ATOM    508  HE2 TYR A  31       9.982  -4.685 -12.905  1.00  2.140          H  
ATOM    509  HH  TYR A  31       8.658  -3.977 -11.258  1.00  2.140          H  
ATOM    510  N   TYR A  32       8.281  -6.655 -19.237  1.00  1.350          N  
ATOM    511  CA  TYR A  32       8.424  -7.146 -20.593  1.00  1.470          C  
ATOM    512  C   TYR A  32       9.859  -7.218 -21.112  1.00  1.250          C  
ATOM    513  O   TYR A  32      10.697  -6.349 -20.865  1.00  1.190          O  
ATOM    514  CB  TYR A  32       7.575  -6.297 -21.545  1.00  2.010          C  
ATOM    515  CG  TYR A  32       6.024  -6.276 -21.266  1.00  2.010          C  
ATOM    516  CD1 TYR A  32       5.314  -7.429 -20.883  1.00  2.010          C  
ATOM    517  CD2 TYR A  32       5.317  -5.084 -21.441  1.00  2.010          C  
ATOM    518  CE1 TYR A  32       3.945  -7.365 -20.679  1.00  2.010          C  
ATOM    519  CE2 TYR A  32       3.957  -5.033 -21.233  1.00  2.010          C  
ATOM    520  CZ  TYR A  32       3.272  -6.155 -20.855  1.00  2.010          C  
ATOM    521  OH  TYR A  32       1.916  -6.080 -20.664  1.00  2.010          O  
ATOM    522  H   TYR A  32       8.548  -5.712 -18.943  1.00  1.620          H  
ATOM    523  HA  TYR A  32       8.038  -8.148 -20.628  1.00  1.760          H  
ATOM    524 1HB  TYR A  32       7.934  -5.279 -21.532  1.00  2.410          H  
ATOM    525 2HB  TYR A  32       7.725  -6.673 -22.550  1.00  2.410          H  
ATOM    526  HD1 TYR A  32       5.825  -8.372 -20.747  1.00  2.410          H  
ATOM    527  HD2 TYR A  32       5.831  -4.189 -21.751  1.00  2.410          H  
ATOM    528  HE1 TYR A  32       3.398  -8.262 -20.383  1.00  2.410          H  
ATOM    529  HE2 TYR A  32       3.419  -4.095 -21.377  1.00  2.410          H  
ATOM    530  HH  TYR A  32       1.595  -6.923 -20.334  1.00  2.410          H  
ATOM    531  N   VAL A  33      10.138  -8.307 -21.829  1.00  1.320          N  
ATOM    532  CA  VAL A  33      11.407  -8.526 -22.516  1.00  1.210          C  
ATOM    533  C   VAL A  33      11.120  -9.141 -23.879  1.00  1.090          C  
ATOM    534  O   VAL A  33      11.135 -10.367 -23.998  1.00  1.300          O  
ATOM    535  CB  VAL A  33      12.304  -9.520 -21.732  1.00  1.740          C  
ATOM    536  CG1 VAL A  33      13.645  -9.676 -22.424  1.00  1.740          C  
ATOM    537  CG2 VAL A  33      12.495  -9.054 -20.302  1.00  1.740          C  
ATOM    538  H   VAL A  33       9.391  -8.971 -21.962  1.00  1.580          H  
ATOM    539  HA  VAL A  33      11.919  -7.569 -22.651  1.00  1.450          H  
ATOM    540  HB  VAL A  33      11.836 -10.492 -21.739  1.00  2.090          H  
ATOM    541 1HG1 VAL A  33      14.249 -10.393 -21.876  1.00  2.090          H  
ATOM    542 2HG1 VAL A  33      13.520 -10.030 -23.443  1.00  2.090          H  
ATOM    543 3HG1 VAL A  33      14.149  -8.714 -22.439  1.00  2.090          H  
ATOM    544 1HG2 VAL A  33      13.119  -9.764 -19.765  1.00  2.090          H  
ATOM    545 2HG2 VAL A  33      12.978  -8.090 -20.317  1.00  2.090          H  
ATOM    546 3HG2 VAL A  33      11.541  -8.975 -19.797  1.00  2.090          H  
ATOM    547  N   LYS A  34      10.878  -8.340 -24.908  1.00  1.250          N  
ATOM    548  CA  LYS A  34      10.596  -8.957 -26.208  1.00  1.420          C  
ATOM    549  C   LYS A  34      10.659  -7.906 -27.319  1.00  1.400          C  
ATOM    550  O   LYS A  34      10.533  -6.716 -27.057  1.00  1.550          O  
ATOM    551  CB  LYS A  34       9.260  -9.732 -26.179  1.00  1.920          C  
ATOM    552  CG  LYS A  34       9.075 -10.736 -27.349  1.00  1.920          C  
ATOM    553  CD  LYS A  34       7.869 -11.686 -27.148  1.00  1.920          C  
ATOM    554  CE  LYS A  34       8.128 -12.716 -26.005  1.00  1.920          C  
ATOM    555  NZ  LYS A  34       7.126 -13.824 -26.001  1.00  1.920          N  
ATOM    556  H   LYS A  34      10.900  -7.322 -24.772  1.00  1.500          H  
ATOM    557  HA  LYS A  34      11.376  -9.689 -26.414  1.00  1.700          H  
ATOM    558 1HB  LYS A  34       9.140 -10.257 -25.251  1.00  2.300          H  
ATOM    559 2HB  LYS A  34       8.440  -9.019 -26.243  1.00  2.300          H  
ATOM    560 1HG  LYS A  34       8.928 -10.215 -28.279  1.00  2.300          H  
ATOM    561 2HG  LYS A  34       9.978 -11.340 -27.436  1.00  2.300          H  
ATOM    562 1HD  LYS A  34       6.998 -11.099 -26.873  1.00  2.300          H  
ATOM    563 2HD  LYS A  34       7.654 -12.216 -28.075  1.00  2.300          H  
ATOM    564 1HE  LYS A  34       9.126 -13.138 -26.104  1.00  2.300          H  
ATOM    565 2HE  LYS A  34       8.052 -12.205 -25.050  1.00  2.300          H  
ATOM    566 1HZ  LYS A  34       7.326 -14.480 -25.199  1.00  2.300          H  
ATOM    567 2HZ  LYS A  34       6.197 -13.438 -25.902  1.00  2.300          H  
ATOM    568 3HZ  LYS A  34       7.178 -14.333 -26.865  1.00  2.300          H  
ATOM    569  N   ARG A  35      10.777  -8.349 -28.569  1.00  1.600          N  
ATOM    570  CA  ARG A  35      10.837  -7.443 -29.721  1.00  1.980          C  
ATOM    571  C   ARG A  35       9.478  -7.093 -30.358  1.00  1.930          C  
ATOM    572  O   ARG A  35       9.429  -6.639 -31.500  1.00  2.150          O  
ATOM    573  CB  ARG A  35      11.770  -8.011 -30.775  1.00  2.620          C  
ATOM    574  CG  ARG A  35      13.214  -8.102 -30.312  1.00  2.620          C  
ATOM    575  CD  ARG A  35      14.121  -8.673 -31.329  1.00  2.620          C  
ATOM    576  NE  ARG A  35      14.274  -7.793 -32.484  1.00  2.620          N  
ATOM    577  CZ  ARG A  35      14.903  -8.120 -33.635  1.00  2.620          C  
ATOM    578  NH1 ARG A  35      15.441  -9.315 -33.787  1.00  2.620          N  
ATOM    579  NH2 ARG A  35      14.977  -7.232 -34.616  1.00  2.620          N  
ATOM    580  H   ARG A  35      10.859  -9.345 -28.725  1.00  1.920          H  
ATOM    581  HA  ARG A  35      11.281  -6.509 -29.372  1.00  2.380          H  
ATOM    582 1HB  ARG A  35      11.442  -9.010 -31.058  1.00  3.140          H  
ATOM    583 2HB  ARG A  35      11.740  -7.387 -31.666  1.00  3.140          H  
ATOM    584 1HG  ARG A  35      13.574  -7.108 -30.047  1.00  3.140          H  
ATOM    585 2HG  ARG A  35      13.256  -8.742 -29.443  1.00  3.140          H  
ATOM    586 1HD  ARG A  35      15.103  -8.829 -30.882  1.00  3.140          H  
ATOM    587 2HD  ARG A  35      13.717  -9.624 -31.669  1.00  3.140          H  
ATOM    588  HE  ARG A  35      13.881  -6.864 -32.416  1.00  3.140          H  
ATOM    589 1HH1 ARG A  35      15.389  -9.995 -33.043  1.00  3.140          H  
ATOM    590 2HH1 ARG A  35      15.910  -9.553 -34.650  1.00  3.140          H  
ATOM    591 1HH2 ARG A  35      14.567  -6.315 -34.501  1.00  3.140          H  
ATOM    592 2HH2 ARG A  35      15.446  -7.466 -35.479  1.00  3.140          H  
ATOM    593  N   LEU A  36       8.390  -7.343 -29.642  1.00  2.000          N  
ATOM    594  CA  LEU A  36       7.048  -6.971 -30.093  1.00  2.150          C  
ATOM    595  C   LEU A  36       6.904  -5.472 -29.807  1.00  2.310          C  
ATOM    596  O   LEU A  36       7.503  -5.016 -28.831  1.00  2.840          O  
ATOM    597  CB  LEU A  36       5.995  -7.729 -29.263  1.00  2.950          C  
ATOM    598  CG  LEU A  36       5.955  -9.250 -29.332  1.00  2.950          C  
ATOM    599  CD1 LEU A  36       4.861  -9.740 -28.365  1.00  2.950          C  
ATOM    600  CD2 LEU A  36       5.693  -9.715 -30.732  1.00  2.950          C  
ATOM    601  H   LEU A  36       8.506  -7.757 -28.731  1.00  2.400          H  
ATOM    602  HA  LEU A  36       6.950  -7.167 -31.151  1.00  2.580          H  
ATOM    603 1HB  LEU A  36       6.204  -7.499 -28.247  1.00  3.540          H  
ATOM    604 2HB  LEU A  36       5.020  -7.360 -29.471  1.00  3.540          H  
ATOM    605  HG  LEU A  36       6.890  -9.644 -29.014  1.00  3.540          H  
ATOM    606 1HD1 LEU A  36       4.821 -10.830 -28.378  1.00  3.540          H  
ATOM    607 2HD1 LEU A  36       5.087  -9.405 -27.360  1.00  3.540          H  
ATOM    608 3HD1 LEU A  36       3.890  -9.341 -28.668  1.00  3.540          H  
ATOM    609 1HD2 LEU A  36       5.668 -10.803 -30.751  1.00  3.540          H  
ATOM    610 2HD2 LEU A  36       4.739  -9.327 -31.077  1.00  3.540          H  
ATOM    611 3HD2 LEU A  36       6.480  -9.367 -31.396  1.00  3.540          H  
ATOM    612  N   VAL A  37       6.161  -4.658 -30.593  1.00  2.080          N  
ATOM    613  CA  VAL A  37       5.372  -4.888 -31.816  1.00  1.760          C  
ATOM    614  C   VAL A  37       4.389  -6.054 -31.733  1.00  1.510          C  
ATOM    615  O   VAL A  37       4.568  -7.091 -32.373  1.00  1.720          O  
ATOM    616  CB  VAL A  37       6.307  -5.055 -33.045  1.00  2.590          C  
ATOM    617  CG1 VAL A  37       5.505  -4.867 -34.331  1.00  2.590          C  
ATOM    618  CG2 VAL A  37       7.463  -4.036 -32.964  1.00  2.590          C  
ATOM    619  H   VAL A  37       6.137  -3.705 -30.271  1.00  2.500          H  
ATOM    620  HA  VAL A  37       4.782  -3.987 -31.988  1.00  2.110          H  
ATOM    621  HB  VAL A  37       6.714  -6.059 -33.071  1.00  3.110          H  
ATOM    622 1HG1 VAL A  37       6.164  -4.997 -35.187  1.00  3.110          H  
ATOM    623 2HG1 VAL A  37       4.702  -5.602 -34.388  1.00  3.110          H  
ATOM    624 3HG1 VAL A  37       5.077  -3.866 -34.352  1.00  3.110          H  
ATOM    625 1HG2 VAL A  37       8.116  -4.158 -33.826  1.00  3.110          H  
ATOM    626 2HG2 VAL A  37       7.062  -3.029 -32.954  1.00  3.110          H  
ATOM    627 3HG2 VAL A  37       8.041  -4.204 -32.070  1.00  3.110          H  
ATOM    628  N   GLY A  38       3.335  -5.869 -30.939  1.00  1.460          N  
ATOM    629  CA  GLY A  38       2.358  -6.920 -30.704  1.00  1.450          C  
ATOM    630  C   GLY A  38       1.596  -6.756 -29.384  1.00  1.140          C  
ATOM    631  O   GLY A  38       1.961  -5.968 -28.503  1.00  0.880          O  
ATOM    632  H   GLY A  38       3.198  -4.947 -30.519  1.00  1.750          H  
ATOM    633 1HA  GLY A  38       1.649  -6.933 -31.531  1.00  1.740          H  
ATOM    634 2HA  GLY A  38       2.858  -7.886 -30.711  1.00  1.740          H  
ATOM    635  N   ASP A  39       0.520  -7.536 -29.264  1.00  1.400          N  
ATOM    636  CA  ASP A  39      -0.420  -7.553 -28.132  1.00  1.210          C  
ATOM    637  C   ASP A  39       0.117  -8.438 -26.985  1.00  1.310          C  
ATOM    638  O   ASP A  39       0.372  -9.626 -27.201  1.00  1.710          O  
ATOM    639  CB  ASP A  39      -1.784  -8.015 -28.679  1.00  1.770          C  
ATOM    640  CG  ASP A  39      -2.941  -7.886 -27.735  1.00  1.770          C  
ATOM    641  OD1 ASP A  39      -2.713  -7.653 -26.590  1.00  1.770          O  
ATOM    642  OD2 ASP A  39      -4.086  -8.010 -28.192  1.00  1.770          O  
ATOM    643  H   ASP A  39       0.324  -8.166 -30.032  1.00  1.680          H  
ATOM    644  HA  ASP A  39      -0.516  -6.545 -27.743  1.00  1.450          H  
ATOM    645 1HB  ASP A  39      -2.017  -7.440 -29.576  1.00  2.120          H  
ATOM    646 2HB  ASP A  39      -1.708  -9.060 -28.977  1.00  2.120          H  
ATOM    647  N   LYS A  40       0.421  -7.850 -25.809  1.00  1.130          N  
ATOM    648  CA  LYS A  40       1.061  -8.615 -24.726  1.00  1.270          C  
ATOM    649  C   LYS A  40       0.112  -9.013 -23.576  1.00  1.080          C  
ATOM    650  O   LYS A  40       0.279 -10.081 -22.964  1.00  1.230          O  
ATOM    651  CB  LYS A  40       2.245  -7.817 -24.177  1.00  1.720          C  
ATOM    652  CG  LYS A  40       3.389  -7.644 -25.183  1.00  1.720          C  
ATOM    653  CD  LYS A  40       4.536  -6.823 -24.607  1.00  1.720          C  
ATOM    654  CE  LYS A  40       5.642  -6.622 -25.631  1.00  1.720          C  
ATOM    655  NZ  LYS A  40       6.725  -5.715 -25.145  1.00  1.720          N  
ATOM    656  H   LYS A  40       0.155  -6.873 -25.639  1.00  1.360          H  
ATOM    657  HA  LYS A  40       1.450  -9.538 -25.156  1.00  1.520          H  
ATOM    658 1HB  LYS A  40       1.903  -6.823 -23.873  1.00  2.070          H  
ATOM    659 2HB  LYS A  40       2.641  -8.314 -23.293  1.00  2.070          H  
ATOM    660 1HG  LYS A  40       3.759  -8.628 -25.462  1.00  2.070          H  
ATOM    661 2HG  LYS A  40       3.009  -7.152 -26.083  1.00  2.070          H  
ATOM    662 1HD  LYS A  40       4.165  -5.851 -24.277  1.00  2.070          H  
ATOM    663 2HD  LYS A  40       4.948  -7.350 -23.759  1.00  2.070          H  
ATOM    664 1HE  LYS A  40       6.080  -7.588 -25.873  1.00  2.070          H  
ATOM    665 2HE  LYS A  40       5.203  -6.193 -26.532  1.00  2.070          H  
ATOM    666 1HZ  LYS A  40       7.433  -5.599 -25.870  1.00  2.070          H  
ATOM    667 2HZ  LYS A  40       6.332  -4.813 -24.931  1.00  2.070          H  
ATOM    668 3HZ  LYS A  40       7.172  -6.070 -24.328  1.00  2.070          H  
ATOM    669  N   PHE A  41      -0.870  -8.168 -23.276  1.00  0.880          N  
ATOM    670  CA  PHE A  41      -1.789  -8.449 -22.165  1.00  0.910          C  
ATOM    671  C   PHE A  41      -3.136  -7.757 -22.306  1.00  0.900          C  
ATOM    672  O   PHE A  41      -3.283  -6.792 -23.059  1.00  0.830          O  
ATOM    673  CB  PHE A  41      -1.180  -8.166 -20.779  1.00  1.260          C  
ATOM    674  CG  PHE A  41      -2.147  -8.533 -19.631  1.00  1.260          C  
ATOM    675  CD1 PHE A  41      -2.436  -9.860 -19.340  1.00  1.260          C  
ATOM    676  CD2 PHE A  41      -2.759  -7.556 -18.853  1.00  1.260          C  
ATOM    677  CE1 PHE A  41      -3.311 -10.188 -18.333  1.00  1.260          C  
ATOM    678  CE2 PHE A  41      -3.628  -7.879 -17.846  1.00  1.260          C  
ATOM    679  CZ  PHE A  41      -3.911  -9.193 -17.586  1.00  1.260          C  
ATOM    680  H   PHE A  41      -0.948  -7.306 -23.825  1.00  1.060          H  
ATOM    681  HA  PHE A  41      -1.976  -9.506 -22.182  1.00  1.090          H  
ATOM    682 1HB  PHE A  41      -0.266  -8.748 -20.652  1.00  1.510          H  
ATOM    683 2HB  PHE A  41      -0.920  -7.131 -20.696  1.00  1.510          H  
ATOM    684  HD1 PHE A  41      -1.977 -10.640 -19.928  1.00  1.510          H  
ATOM    685  HD2 PHE A  41      -2.541  -6.541 -19.034  1.00  1.510          H  
ATOM    686  HE1 PHE A  41      -3.539 -11.226 -18.130  1.00  1.510          H  
ATOM    687  HE2 PHE A  41      -4.087  -7.095 -17.255  1.00  1.510          H  
ATOM    688  HZ  PHE A  41      -4.608  -9.448 -16.794  1.00  1.510          H  
ATOM    689  N   LEU A  42      -4.142  -8.344 -21.667  1.00  1.050          N  
ATOM    690  CA  LEU A  42      -5.477  -7.812 -21.642  1.00  1.090          C  
ATOM    691  C   LEU A  42      -6.090  -8.061 -20.283  1.00  1.270          C  
ATOM    692  O   LEU A  42      -6.219  -9.211 -19.857  1.00  1.470          O  
ATOM    693  CB  LEU A  42      -6.322  -8.537 -22.699  1.00  1.510          C  
ATOM    694  CG  LEU A  42      -7.814  -8.153 -22.826  1.00  1.510          C  
ATOM    695  CD1 LEU A  42      -7.909  -6.734 -23.309  1.00  1.510          C  
ATOM    696  CD2 LEU A  42      -8.506  -9.132 -23.767  1.00  1.510          C  
ATOM    697  H   LEU A  42      -3.956  -9.156 -21.092  1.00  1.260          H  
ATOM    698  HA  LEU A  42      -5.431  -6.740 -21.823  1.00  1.310          H  
ATOM    699 1HB  LEU A  42      -5.862  -8.352 -23.667  1.00  1.810          H  
ATOM    700 2HB  LEU A  42      -6.272  -9.607 -22.497  1.00  1.810          H  
ATOM    701  HG  LEU A  42      -8.299  -8.206 -21.852  1.00  1.810          H  
ATOM    702 1HD1 LEU A  42      -8.916  -6.441 -23.414  1.00  1.810          H  
ATOM    703 2HD1 LEU A  42      -7.436  -6.095 -22.605  1.00  1.810          H  
ATOM    704 3HD1 LEU A  42      -7.416  -6.651 -24.276  1.00  1.810          H  
ATOM    705 1HD2 LEU A  42      -9.558  -8.876 -23.854  1.00  1.810          H  
ATOM    706 2HD2 LEU A  42      -8.036  -9.090 -24.750  1.00  1.810          H  
ATOM    707 3HD2 LEU A  42      -8.414 -10.142 -23.363  1.00  1.810          H  
ATOM    708  N   ASN A  43      -6.511  -7.002 -19.612  1.00  1.300          N  
ATOM    709  CA  ASN A  43      -7.159  -7.193 -18.330  1.00  1.500          C  
ATOM    710  C   ASN A  43      -8.621  -7.391 -18.675  1.00  1.110          C  
ATOM    711  O   ASN A  43      -9.288  -6.431 -19.072  1.00  0.990          O  
ATOM    712  CB  ASN A  43      -6.975  -6.010 -17.399  1.00  2.020          C  
ATOM    713  CG  ASN A  43      -7.504  -6.265 -16.015  1.00  2.020          C  
ATOM    714  OD1 ASN A  43      -7.669  -7.423 -15.618  1.00  2.020          O  
ATOM    715  ND2 ASN A  43      -7.777  -5.214 -15.266  1.00  2.020          N  
ATOM    716  H   ASN A  43      -6.372  -6.070 -20.008  1.00  1.560          H  
ATOM    717  HA  ASN A  43      -6.792  -8.104 -17.856  1.00  1.800          H  
ATOM    718 1HB  ASN A  43      -5.933  -5.722 -17.355  1.00  2.420          H  
ATOM    719 2HB  ASN A  43      -7.528  -5.187 -17.790  1.00  2.420          H  
ATOM    720 1HD2 ASN A  43      -8.131  -5.344 -14.335  1.00  2.420          H  
ATOM    721 2HD2 ASN A  43      -7.629  -4.282 -15.608  1.00  2.420          H  
ATOM    722  N   LEU A  44      -9.088  -8.636 -18.655  1.00  1.360          N  
ATOM    723  CA  LEU A  44     -10.442  -8.934 -19.098  1.00  1.520          C  
ATOM    724  C   LEU A  44     -11.426  -9.197 -17.963  1.00  1.840          C  
ATOM    725  O   LEU A  44     -11.254 -10.120 -17.164  1.00  2.100          O  
ATOM    726  CB  LEU A  44     -10.409 -10.138 -20.054  1.00  2.060          C  
ATOM    727  CG  LEU A  44     -11.774 -10.673 -20.579  1.00  2.060          C  
ATOM    728  CD1 LEU A  44     -12.478  -9.607 -21.418  1.00  2.060          C  
ATOM    729  CD2 LEU A  44     -11.513 -11.911 -21.429  1.00  2.060          C  
ATOM    730  H   LEU A  44      -8.491  -9.383 -18.320  1.00  1.630          H  
ATOM    731  HA  LEU A  44     -10.804  -8.070 -19.651  1.00  1.820          H  
ATOM    732 1HB  LEU A  44      -9.812  -9.868 -20.917  1.00  2.480          H  
ATOM    733 2HB  LEU A  44      -9.908 -10.960 -19.544  1.00  2.480          H  
ATOM    734  HG  LEU A  44     -12.423 -10.934 -19.738  1.00  2.480          H  
ATOM    735 1HD1 LEU A  44     -13.422 -10.008 -21.780  1.00  2.480          H  
ATOM    736 2HD1 LEU A  44     -12.685  -8.721 -20.820  1.00  2.480          H  
ATOM    737 3HD1 LEU A  44     -11.847  -9.336 -22.260  1.00  2.480          H  
ATOM    738 1HD2 LEU A  44     -12.460 -12.304 -21.803  1.00  2.480          H  
ATOM    739 2HD2 LEU A  44     -10.872 -11.648 -22.272  1.00  2.480          H  
ATOM    740 3HD2 LEU A  44     -11.021 -12.672 -20.822  1.00  2.480          H  
ATOM    741  N   ASP A  45     -12.461  -8.368 -17.917  1.00  1.990          N  
ATOM    742  CA  ASP A  45     -13.555  -8.418 -16.973  1.00  2.450          C  
ATOM    743  C   ASP A  45     -14.769  -8.843 -17.791  1.00  2.660          C  
ATOM    744  O   ASP A  45     -14.904  -8.372 -18.914  1.00  2.550          O  
ATOM    745  CB  ASP A  45     -13.794  -7.028 -16.361  1.00  3.250          C  
ATOM    746  CG  ASP A  45     -14.857  -6.995 -15.273  1.00  3.250          C  
ATOM    747  OD1 ASP A  45     -16.043  -7.056 -15.604  1.00  3.250          O  
ATOM    748  OD2 ASP A  45     -14.499  -6.922 -14.126  1.00  3.250          O  
ATOM    749  H   ASP A  45     -12.522  -7.625 -18.617  1.00  2.390          H  
ATOM    750  HA  ASP A  45     -13.320  -9.134 -16.193  1.00  2.940          H  
ATOM    751 1HB  ASP A  45     -12.857  -6.662 -15.939  1.00  3.900          H  
ATOM    752 2HB  ASP A  45     -14.074  -6.334 -17.147  1.00  3.900          H  
ATOM    753  N   PRO A  46     -15.710  -9.647 -17.289  1.00  3.050          N  
ATOM    754  CA  PRO A  46     -16.918 -10.009 -18.012  1.00  3.330          C  
ATOM    755  C   PRO A  46     -17.646  -8.810 -18.659  1.00  3.300          C  
ATOM    756  O   PRO A  46     -18.274  -8.981 -19.707  1.00  3.460          O  
ATOM    757  CB  PRO A  46     -17.757 -10.662 -16.908  1.00  5.000          C  
ATOM    758  CG  PRO A  46     -16.725 -11.273 -15.967  1.00  5.000          C  
ATOM    759  CD  PRO A  46     -15.576 -10.283 -15.954  1.00  5.000          C  
ATOM    760  HA  PRO A  46     -16.655 -10.748 -18.783  1.00  4.000          H  
ATOM    761 1HB  PRO A  46     -18.388  -9.899 -16.418  1.00  5.990          H  
ATOM    762 2HB  PRO A  46     -18.437 -11.406 -17.345  1.00  5.990          H  
ATOM    763 1HG  PRO A  46     -17.166 -11.419 -14.968  1.00  5.990          H  
ATOM    764 2HG  PRO A  46     -16.425 -12.268 -16.329  1.00  5.990          H  
ATOM    765 1HD  PRO A  46     -15.713  -9.559 -15.141  1.00  5.990          H  
ATOM    766 2HD  PRO A  46     -14.632 -10.840 -15.868  1.00  5.990          H  
ATOM    767  N   GLU A  47     -17.573  -7.603 -18.061  1.00  3.180          N  
ATOM    768  CA  GLU A  47     -18.263  -6.456 -18.649  1.00  3.230          C  
ATOM    769  C   GLU A  47     -17.375  -5.485 -19.458  1.00  2.820          C  
ATOM    770  O   GLU A  47     -17.904  -4.567 -20.092  1.00  2.890          O  
ATOM    771  CB  GLU A  47     -18.997  -5.668 -17.556  1.00  4.500          C  
ATOM    772  CG  GLU A  47     -20.125  -6.447 -16.865  1.00  4.500          C  
ATOM    773  CD  GLU A  47     -20.859  -5.644 -15.805  1.00  4.500          C  
ATOM    774  OE1 GLU A  47     -20.510  -4.506 -15.588  1.00  4.500          O  
ATOM    775  OE2 GLU A  47     -21.769  -6.178 -15.216  1.00  4.500          O  
ATOM    776  H   GLU A  47     -17.067  -7.448 -17.171  1.00  3.820          H  
ATOM    777  HA  GLU A  47     -19.018  -6.841 -19.331  1.00  3.880          H  
ATOM    778 1HB  GLU A  47     -18.277  -5.371 -16.789  1.00  5.400          H  
ATOM    779 2HB  GLU A  47     -19.420  -4.760 -17.980  1.00  5.400          H  
ATOM    780 1HG  GLU A  47     -20.838  -6.770 -17.622  1.00  5.400          H  
ATOM    781 2HG  GLU A  47     -19.698  -7.339 -16.407  1.00  5.400          H  
ATOM    782  N   THR A  48     -16.046  -5.599 -19.353  1.00  2.500          N  
ATOM    783  CA  THR A  48     -15.133  -4.646 -20.008  1.00  2.220          C  
ATOM    784  C   THR A  48     -13.681  -5.103 -20.096  1.00  1.820          C  
ATOM    785  O   THR A  48     -13.318  -6.196 -19.663  1.00  1.880          O  
ATOM    786  CB  THR A  48     -15.154  -3.273 -19.331  1.00  3.220          C  
ATOM    787  OG1 THR A  48     -14.424  -2.349 -20.157  1.00  3.220          O  
ATOM    788  CG2 THR A  48     -14.525  -3.346 -17.935  1.00  3.220          C  
ATOM    789  H   THR A  48     -15.656  -6.424 -18.896  1.00  3.000          H  
ATOM    790  HA  THR A  48     -15.485  -4.507 -21.030  1.00  2.660          H  
ATOM    791  HB  THR A  48     -16.182  -2.926 -19.244  1.00  3.860          H  
ATOM    792  HG1 THR A  48     -14.652  -1.451 -19.886  1.00  3.860          H  
ATOM    793 1HG2 THR A  48     -14.554  -2.359 -17.478  1.00  3.860          H  
ATOM    794 2HG2 THR A  48     -15.098  -4.046 -17.322  1.00  3.860          H  
ATOM    795 3HG2 THR A  48     -13.493  -3.681 -17.988  1.00  3.860          H  
ATOM    796  N   ARG A  49     -12.812  -4.246 -20.623  1.00  1.650          N  
ATOM    797  CA  ARG A  49     -11.415  -4.663 -20.709  1.00  1.380          C  
ATOM    798  C   ARG A  49     -10.387  -3.551 -20.941  1.00  1.200          C  
ATOM    799  O   ARG A  49     -10.701  -2.504 -21.515  1.00  1.280          O  
ATOM    800  CB  ARG A  49     -11.291  -5.704 -21.808  1.00  2.040          C  
ATOM    801  CG  ARG A  49     -11.613  -5.196 -23.208  1.00  2.040          C  
ATOM    802  CD  ARG A  49     -11.838  -6.305 -24.170  1.00  2.040          C  
ATOM    803  NE  ARG A  49     -13.079  -7.029 -23.899  1.00  2.040          N  
ATOM    804  CZ  ARG A  49     -13.458  -8.171 -24.515  1.00  2.040          C  
ATOM    805  NH1 ARG A  49     -12.691  -8.716 -25.440  1.00  2.040          N  
ATOM    806  NH2 ARG A  49     -14.608  -8.745 -24.187  1.00  2.040          N  
ATOM    807  H   ARG A  49     -13.142  -3.330 -20.930  1.00  1.980          H  
ATOM    808  HA  ARG A  49     -11.171  -5.143 -19.765  1.00  1.660          H  
ATOM    809 1HB  ARG A  49     -10.292  -6.084 -21.786  1.00  2.450          H  
ATOM    810 2HB  ARG A  49     -11.938  -6.543 -21.612  1.00  2.450          H  
ATOM    811 1HG  ARG A  49     -12.517  -4.589 -23.175  1.00  2.450          H  
ATOM    812 2HG  ARG A  49     -10.789  -4.592 -23.574  1.00  2.450          H  
ATOM    813 1HD  ARG A  49     -11.888  -5.898 -25.178  1.00  2.450          H  
ATOM    814 2HD  ARG A  49     -11.022  -7.006 -24.103  1.00  2.450          H  
ATOM    815  HE  ARG A  49     -13.707  -6.645 -23.203  1.00  2.450          H  
ATOM    816 1HH1 ARG A  49     -11.820  -8.281 -25.701  1.00  2.450          H  
ATOM    817 2HH1 ARG A  49     -12.980  -9.570 -25.897  1.00  2.450          H  
ATOM    818 1HH2 ARG A  49     -15.197  -8.329 -23.472  1.00  2.450          H  
ATOM    819 2HH2 ARG A  49     -14.899  -9.597 -24.643  1.00  2.450          H  
ATOM    820  N   THR A  50      -9.135  -3.839 -20.540  1.00  1.020          N  
ATOM    821  CA  THR A  50      -7.976  -2.954 -20.767  1.00  0.910          C  
ATOM    822  C   THR A  50      -6.831  -3.613 -21.579  1.00  0.710          C  
ATOM    823  O   THR A  50      -6.091  -4.422 -21.003  1.00  0.720          O  
ATOM    824  CB  THR A  50      -7.369  -2.551 -19.391  1.00  1.320          C  
ATOM    825  OG1 THR A  50      -8.363  -1.910 -18.593  1.00  1.320          O  
ATOM    826  CG2 THR A  50      -6.146  -1.641 -19.501  1.00  1.320          C  
ATOM    827  H   THR A  50      -9.007  -4.726 -20.040  1.00  1.220          H  
ATOM    828  HA  THR A  50      -8.331  -2.065 -21.275  1.00  1.090          H  
ATOM    829  HB  THR A  50      -7.049  -3.434 -18.903  1.00  1.580          H  
ATOM    830  HG1 THR A  50      -9.119  -2.497 -18.520  1.00  1.580          H  
ATOM    831 1HG2 THR A  50      -5.769  -1.439 -18.506  1.00  1.580          H  
ATOM    832 2HG2 THR A  50      -5.370  -2.114 -20.080  1.00  1.580          H  
ATOM    833 3HG2 THR A  50      -6.407  -0.722 -19.958  1.00  1.580          H  
ATOM    834  N   PRO A  51      -6.749  -3.436 -22.922  1.00  0.660          N  
ATOM    835  CA  PRO A  51      -5.664  -3.907 -23.798  1.00  0.600          C  
ATOM    836  C   PRO A  51      -4.319  -3.250 -23.469  1.00  0.580          C  
ATOM    837  O   PRO A  51      -4.255  -2.032 -23.288  1.00  0.610          O  
ATOM    838  CB  PRO A  51      -6.158  -3.497 -25.195  1.00  0.900          C  
ATOM    839  CG  PRO A  51      -7.668  -3.372 -25.055  1.00  0.900          C  
ATOM    840  CD  PRO A  51      -7.894  -2.866 -23.647  1.00  0.900          C  
ATOM    841  HA  PRO A  51      -5.570  -4.999 -23.723  1.00  0.720          H  
ATOM    842 1HB  PRO A  51      -5.672  -2.561 -25.509  1.00  1.080          H  
ATOM    843 2HB  PRO A  51      -5.866  -4.270 -25.923  1.00  1.080          H  
ATOM    844 1HG  PRO A  51      -8.062  -2.678 -25.813  1.00  1.080          H  
ATOM    845 2HG  PRO A  51      -8.152  -4.341 -25.237  1.00  1.080          H  
ATOM    846 1HD  PRO A  51      -7.879  -1.790 -23.622  1.00  1.080          H  
ATOM    847 2HD  PRO A  51      -8.832  -3.264 -23.273  1.00  1.080          H  
ATOM    848  N   LEU A  52      -3.237  -4.035 -23.528  1.00  0.610          N  
ATOM    849  CA  LEU A  52      -1.845  -3.600 -23.297  1.00  0.660          C  
ATOM    850  C   LEU A  52      -0.993  -3.963 -24.519  1.00  0.690          C  
ATOM    851  O   LEU A  52      -0.528  -5.112 -24.658  1.00  0.740          O  
ATOM    852  CB  LEU A  52      -1.230  -4.242 -22.023  1.00  0.900          C  
ATOM    853  CG  LEU A  52      -1.614  -3.658 -20.608  1.00  0.900          C  
ATOM    854  CD1 LEU A  52      -3.045  -3.999 -20.253  1.00  0.900          C  
ATOM    855  CD2 LEU A  52      -0.632  -4.203 -19.549  1.00  0.900          C  
ATOM    856  H   LEU A  52      -3.377  -5.037 -23.681  1.00  0.730          H  
ATOM    857  HA  LEU A  52      -1.843  -2.525 -23.197  1.00  0.790          H  
ATOM    858 1HB  LEU A  52      -1.506  -5.280 -22.020  1.00  1.080          H  
ATOM    859 2HB  LEU A  52      -0.143  -4.188 -22.109  1.00  1.080          H  
ATOM    860  HG  LEU A  52      -1.538  -2.610 -20.627  1.00  1.080          H  
ATOM    861 1HD1 LEU A  52      -3.285  -3.589 -19.280  1.00  1.080          H  
ATOM    862 2HD1 LEU A  52      -3.700  -3.577 -20.956  1.00  1.080          H  
ATOM    863 3HD1 LEU A  52      -3.199  -5.048 -20.250  1.00  1.080          H  
ATOM    864 1HD2 LEU A  52      -0.880  -3.786 -18.573  1.00  1.080          H  
ATOM    865 2HD2 LEU A  52      -0.688  -5.274 -19.497  1.00  1.080          H  
ATOM    866 3HD2 LEU A  52       0.387  -3.914 -19.816  1.00  1.080          H  
ATOM    867  N   ILE A  53      -0.894  -3.022 -25.476  1.00  0.700          N  
ATOM    868  CA  ILE A  53      -0.302  -3.334 -26.777  1.00  0.760          C  
ATOM    869  C   ILE A  53       0.880  -2.428 -27.166  1.00  0.740          C  
ATOM    870  O   ILE A  53       0.847  -1.209 -26.953  1.00  0.770          O  
ATOM    871  CB  ILE A  53      -1.394  -3.216 -27.873  1.00  1.040          C  
ATOM    872  CG1 ILE A  53      -2.601  -4.145 -27.521  1.00  1.040          C  
ATOM    873  CG2 ILE A  53      -0.805  -3.645 -29.257  1.00  1.040          C  
ATOM    874  CD1 ILE A  53      -3.829  -3.957 -28.365  1.00  1.040          C  
ATOM    875  H   ILE A  53      -1.244  -2.065 -25.314  1.00  0.840          H  
ATOM    876  HA  ILE A  53       0.066  -4.358 -26.754  1.00  0.910          H  
ATOM    877  HB  ILE A  53      -1.751  -2.189 -27.917  1.00  1.250          H  
ATOM    878 1HG1 ILE A  53      -2.289  -5.162 -27.601  1.00  1.250          H  
ATOM    879 2HG1 ILE A  53      -2.906  -3.961 -26.502  1.00  1.250          H  
ATOM    880 1HG2 ILE A  53      -1.553  -3.565 -30.029  1.00  1.250          H  
ATOM    881 2HG2 ILE A  53       0.023  -3.022 -29.534  1.00  1.250          H  
ATOM    882 3HG2 ILE A  53      -0.464  -4.667 -29.203  1.00  1.250          H  
ATOM    883 1HD1 ILE A  53      -4.598  -4.652 -28.021  1.00  1.250          H  
ATOM    884 2HD1 ILE A  53      -4.189  -2.934 -28.262  1.00  1.250          H  
ATOM    885 3HD1 ILE A  53      -3.615  -4.165 -29.403  1.00  1.250          H  
ATOM    886  N   ILE A  54       1.944  -3.032 -27.706  1.00  0.730          N  
ATOM    887  CA  ILE A  54       3.044  -2.229 -28.225  1.00  0.740          C  
ATOM    888  C   ILE A  54       2.785  -2.030 -29.712  1.00  0.790          C  
ATOM    889  O   ILE A  54       2.711  -2.998 -30.479  1.00  0.940          O  
ATOM    890  CB  ILE A  54       4.424  -2.878 -28.007  1.00  1.030          C  
ATOM    891  CG1 ILE A  54       4.670  -3.163 -26.503  1.00  1.030          C  
ATOM    892  CG2 ILE A  54       5.575  -2.012 -28.635  1.00  1.030          C  
ATOM    893  CD1 ILE A  54       4.610  -1.963 -25.558  1.00  1.030          C  
ATOM    894  H   ILE A  54       1.945  -4.050 -27.837  1.00  0.880          H  
ATOM    895  HA  ILE A  54       3.028  -1.256 -27.754  1.00  0.890          H  
ATOM    896  HB  ILE A  54       4.415  -3.849 -28.497  1.00  1.240          H  
ATOM    897 1HG1 ILE A  54       3.937  -3.896 -26.168  1.00  1.240          H  
ATOM    898 2HG1 ILE A  54       5.654  -3.585 -26.426  1.00  1.240          H  
ATOM    899 1HG2 ILE A  54       6.527  -2.521 -28.497  1.00  1.240          H  
ATOM    900 2HG2 ILE A  54       5.397  -1.868 -29.695  1.00  1.240          H  
ATOM    901 3HG2 ILE A  54       5.618  -1.045 -28.155  1.00  1.240          H  
ATOM    902 1HD1 ILE A  54       4.815  -2.288 -24.539  1.00  1.240          H  
ATOM    903 2HD1 ILE A  54       5.346  -1.214 -25.844  1.00  1.240          H  
ATOM    904 3HD1 ILE A  54       3.623  -1.538 -25.596  1.00  1.240          H  
ATOM    905  N   LYS A  55       2.629  -0.776 -30.111  1.00  0.790          N  
ATOM    906  CA  LYS A  55       2.278  -0.435 -31.485  1.00  0.930          C  
ATOM    907  C   LYS A  55       3.299   0.513 -32.032  1.00  0.920          C  
ATOM    908  O   LYS A  55       3.757   1.388 -31.319  1.00  0.900          O  
ATOM    909  CB  LYS A  55       0.913   0.254 -31.551  1.00  1.250          C  
ATOM    910  CG  LYS A  55      -0.257  -0.580 -31.085  1.00  1.250          C  
ATOM    911  CD  LYS A  55      -1.575   0.155 -31.298  1.00  1.250          C  
ATOM    912  CE  LYS A  55      -2.772  -0.667 -30.831  1.00  1.250          C  
ATOM    913  NZ  LYS A  55      -4.064   0.052 -31.075  1.00  1.250          N  
ATOM    914  H   LYS A  55       2.784  -0.047 -29.410  1.00  0.950          H  
ATOM    915  HA  LYS A  55       2.273  -1.338 -32.096  1.00  1.120          H  
ATOM    916 1HB  LYS A  55       0.943   1.159 -30.937  1.00  1.500          H  
ATOM    917 2HB  LYS A  55       0.717   0.569 -32.578  1.00  1.500          H  
ATOM    918 1HG  LYS A  55      -0.266  -1.533 -31.611  1.00  1.500          H  
ATOM    919 2HG  LYS A  55      -0.137  -0.765 -30.016  1.00  1.500          H  
ATOM    920 1HD  LYS A  55      -1.554   1.093 -30.740  1.00  1.500          H  
ATOM    921 2HD  LYS A  55      -1.695   0.385 -32.356  1.00  1.500          H  
ATOM    922 1HE  LYS A  55      -2.787  -1.615 -31.366  1.00  1.500          H  
ATOM    923 2HE  LYS A  55      -2.675  -0.865 -29.765  1.00  1.500          H  
ATOM    924 1HZ  LYS A  55      -4.833  -0.519 -30.755  1.00  1.500          H  
ATOM    925 2HZ  LYS A  55      -4.065   0.929 -30.573  1.00  1.500          H  
ATOM    926 3HZ  LYS A  55      -4.170   0.232 -32.065  1.00  1.500          H  
ATOM    927  N   ASN A  56       3.735   0.314 -33.271  1.00  1.110          N  
ATOM    928  CA  ASN A  56       4.701   1.230 -33.882  1.00  1.270          C  
ATOM    929  C   ASN A  56       5.888   1.474 -32.943  1.00  1.160          C  
ATOM    930  O   ASN A  56       6.393   2.593 -32.843  1.00  1.680          O  
ATOM    931  CB  ASN A  56       4.024   2.529 -34.259  1.00  1.710          C  
ATOM    932  CG  ASN A  56       2.954   2.321 -35.280  1.00  1.710          C  
ATOM    933  OD1 ASN A  56       3.082   1.470 -36.172  1.00  1.710          O  
ATOM    934  ND2 ASN A  56       1.893   3.078 -35.176  1.00  1.710          N  
ATOM    935  H   ASN A  56       3.353  -0.446 -33.821  1.00  1.330          H  
ATOM    936  HA  ASN A  56       5.095   0.769 -34.788  1.00  1.520          H  
ATOM    937 1HB  ASN A  56       3.588   2.982 -33.382  1.00  2.060          H  
ATOM    938 2HB  ASN A  56       4.761   3.225 -34.656  1.00  2.060          H  
ATOM    939 1HD2 ASN A  56       1.144   2.983 -35.835  1.00  2.060          H  
ATOM    940 2HD2 ASN A  56       1.831   3.754 -34.442  1.00  2.060          H  
ATOM    941  N   LYS A  57       6.318   0.400 -32.279  1.00  1.170          N  
ATOM    942  CA  LYS A  57       7.411   0.384 -31.320  1.00  1.360          C  
ATOM    943  C   LYS A  57       7.270   1.312 -30.086  1.00  1.300          C  
ATOM    944  O   LYS A  57       8.281   1.750 -29.534  1.00  1.610          O  
ATOM    945  CB  LYS A  57       8.713   0.681 -32.059  1.00  1.830          C  
ATOM    946  CG  LYS A  57       9.060  -0.352 -33.127  1.00  1.830          C  
ATOM    947  CD  LYS A  57      10.402  -0.070 -33.767  1.00  1.830          C  
ATOM    948  CE  LYS A  57      10.744  -1.127 -34.804  1.00  1.830          C  
ATOM    949  NZ  LYS A  57      12.030  -0.830 -35.510  1.00  1.830          N  
ATOM    950  H   LYS A  57       5.828  -0.463 -32.457  1.00  1.400          H  
ATOM    951  HA  LYS A  57       7.480  -0.633 -30.935  1.00  1.630          H  
ATOM    952 1HB  LYS A  57       8.657   1.653 -32.540  1.00  2.190          H  
ATOM    953 2HB  LYS A  57       9.511   0.731 -31.365  1.00  2.190          H  
ATOM    954 1HG  LYS A  57       9.076  -1.344 -32.688  1.00  2.190          H  
ATOM    955 2HG  LYS A  57       8.296  -0.334 -33.899  1.00  2.190          H  
ATOM    956 1HD  LYS A  57      10.376   0.909 -34.244  1.00  2.190          H  
ATOM    957 2HD  LYS A  57      11.175  -0.061 -33.004  1.00  2.190          H  
ATOM    958 1HE  LYS A  57      10.829  -2.093 -34.304  1.00  2.190          H  
ATOM    959 2HE  LYS A  57       9.942  -1.179 -35.539  1.00  2.190          H  
ATOM    960 1HZ  LYS A  57      12.217  -1.558 -36.186  1.00  2.190          H  
ATOM    961 2HZ  LYS A  57      11.957   0.058 -35.987  1.00  2.190          H  
ATOM    962 3HZ  LYS A  57      12.789  -0.790 -34.845  1.00  2.190          H  
ATOM    963  N   TYR A  58       6.049   1.535 -29.575  1.00  1.040          N  
ATOM    964  CA  TYR A  58       5.866   2.337 -28.360  1.00  1.070          C  
ATOM    965  C   TYR A  58       4.704   1.742 -27.569  1.00  0.830          C  
ATOM    966  O   TYR A  58       4.010   0.853 -28.062  1.00  0.760          O  
ATOM    967  CB  TYR A  58       5.610   3.825 -28.651  1.00  1.490          C  
ATOM    968  CG  TYR A  58       4.244   4.211 -29.215  1.00  1.490          C  
ATOM    969  CD1 TYR A  58       3.241   4.607 -28.325  1.00  1.490          C  
ATOM    970  CD2 TYR A  58       3.986   4.205 -30.568  1.00  1.490          C  
ATOM    971  CE1 TYR A  58       2.005   4.979 -28.787  1.00  1.490          C  
ATOM    972  CE2 TYR A  58       2.727   4.583 -31.031  1.00  1.490          C  
ATOM    973  CZ  TYR A  58       1.747   4.967 -30.141  1.00  1.490          C  
ATOM    974  OH  TYR A  58       0.506   5.349 -30.603  1.00  1.490          O  
ATOM    975  H   TYR A  58       5.216   1.217 -30.071  1.00  1.250          H  
ATOM    976  HA  TYR A  58       6.760   2.256 -27.742  1.00  1.280          H  
ATOM    977 1HB  TYR A  58       5.749   4.375 -27.743  1.00  1.780          H  
ATOM    978 2HB  TYR A  58       6.366   4.176 -29.352  1.00  1.780          H  
ATOM    979  HD1 TYR A  58       3.440   4.626 -27.253  1.00  1.780          H  
ATOM    980  HD2 TYR A  58       4.763   3.902 -31.271  1.00  1.780          H  
ATOM    981  HE1 TYR A  58       1.236   5.285 -28.090  1.00  1.780          H  
ATOM    982  HE2 TYR A  58       2.516   4.579 -32.097  1.00  1.780          H  
ATOM    983  HH  TYR A  58      -0.044   5.614 -29.864  1.00  1.780          H  
ATOM    984  N   VAL A  59       4.463   2.223 -26.351  1.00  0.880          N  
ATOM    985  CA  VAL A  59       3.417   1.582 -25.559  1.00  0.730          C  
ATOM    986  C   VAL A  59       2.139   2.379 -25.495  1.00  0.680          C  
ATOM    987  O   VAL A  59       2.143   3.577 -25.204  1.00  0.790          O  
ATOM    988  CB  VAL A  59       3.942   1.312 -24.122  1.00  1.080          C  
ATOM    989  CG1 VAL A  59       4.318   2.592 -23.458  1.00  1.080          C  
ATOM    990  CG2 VAL A  59       2.901   0.590 -23.265  1.00  1.080          C  
ATOM    991  H   VAL A  59       4.992   3.022 -25.988  1.00  1.060          H  
ATOM    992  HA  VAL A  59       3.176   0.628 -26.019  1.00  0.880          H  
ATOM    993  HB  VAL A  59       4.844   0.705 -24.202  1.00  1.300          H  
ATOM    994 1HG1 VAL A  59       4.716   2.385 -22.513  1.00  1.300          H  
ATOM    995 2HG1 VAL A  59       5.049   3.095 -24.037  1.00  1.300          H  
ATOM    996 3HG1 VAL A  59       3.467   3.236 -23.327  1.00  1.300          H  
ATOM    997 1HG2 VAL A  59       3.319   0.404 -22.273  1.00  1.300          H  
ATOM    998 2HG2 VAL A  59       2.014   1.208 -23.165  1.00  1.300          H  
ATOM    999 3HG2 VAL A  59       2.631  -0.358 -23.727  1.00  1.300          H  
ATOM   1000  N   SER A  60       1.028   1.684 -25.718  1.00  0.650          N  
ATOM   1001  CA  SER A  60      -0.282   2.291 -25.633  1.00  0.770          C  
ATOM   1002  C   SER A  60      -1.255   1.355 -24.923  1.00  0.770          C  
ATOM   1003  O   SER A  60      -1.526   0.225 -25.365  1.00  0.780          O  
ATOM   1004  CB  SER A  60      -0.782   2.633 -27.022  1.00  1.030          C  
ATOM   1005  OG  SER A  60      -2.077   3.167 -26.984  1.00  1.030          O  
ATOM   1006  H   SER A  60       1.087   0.697 -25.998  1.00  0.780          H  
ATOM   1007  HA  SER A  60      -0.210   3.206 -25.044  1.00  0.920          H  
ATOM   1008 1HB  SER A  60      -0.107   3.350 -27.474  1.00  1.240          H  
ATOM   1009 2HB  SER A  60      -0.767   1.735 -27.644  1.00  1.240          H  
ATOM   1010  HG  SER A  60      -2.290   3.411 -27.886  1.00  1.240          H  
ATOM   1011  N   ILE A  61      -1.754   1.815 -23.779  1.00  0.790          N  
ATOM   1012  CA  ILE A  61      -2.665   1.000 -23.003  1.00  0.810          C  
ATOM   1013  C   ILE A  61      -4.031   1.691 -23.005  1.00  0.820          C  
ATOM   1014  O   ILE A  61      -4.156   2.894 -22.724  1.00  0.850          O  
ATOM   1015  CB  ILE A  61      -2.116   0.722 -21.585  1.00  1.130          C  
ATOM   1016  CG1 ILE A  61      -0.703   0.001 -21.718  1.00  1.130          C  
ATOM   1017  CG2 ILE A  61      -3.100  -0.181 -20.820  1.00  1.130          C  
ATOM   1018  CD1 ILE A  61       0.084  -0.235 -20.431  1.00  1.130          C  
ATOM   1019  H   ILE A  61      -1.496   2.756 -23.456  1.00  0.950          H  
ATOM   1020  HA  ILE A  61      -2.789   0.036 -23.494  1.00  0.970          H  
ATOM   1021  HB  ILE A  61      -1.984   1.648 -21.069  1.00  1.350          H  
ATOM   1022 1HG1 ILE A  61      -0.846  -0.931 -22.192  1.00  1.350          H  
ATOM   1023 2HG1 ILE A  61      -0.087   0.609 -22.361  1.00  1.350          H  
ATOM   1024 1HG2 ILE A  61      -2.734  -0.387 -19.824  1.00  1.350          H  
ATOM   1025 2HG2 ILE A  61      -4.070   0.296 -20.747  1.00  1.350          H  
ATOM   1026 3HG2 ILE A  61      -3.217  -1.106 -21.348  1.00  1.350          H  
ATOM   1027 1HD1 ILE A  61       1.029  -0.723 -20.675  1.00  1.350          H  
ATOM   1028 2HD1 ILE A  61       0.285   0.674 -19.951  1.00  1.350          H  
ATOM   1029 3HD1 ILE A  61      -0.468  -0.863 -19.759  1.00  1.350          H  
ATOM   1030  N   THR A  62      -5.046   0.937 -23.411  1.00  0.830          N  
ATOM   1031  CA  THR A  62      -6.401   1.470 -23.517  1.00  0.910          C  
ATOM   1032  C   THR A  62      -7.193   1.021 -22.324  1.00  0.960          C  
ATOM   1033  O   THR A  62      -7.239  -0.159 -22.033  1.00  1.120          O  
ATOM   1034  CB  THR A  62      -7.099   1.036 -24.831  1.00  1.240          C  
ATOM   1035  OG1 THR A  62      -6.373   1.551 -25.958  1.00  1.240          O  
ATOM   1036  CG2 THR A  62      -8.534   1.564 -24.875  1.00  1.240          C  
ATOM   1037  H   THR A  62      -4.857  -0.058 -23.591  1.00  1.000          H  
ATOM   1038  HA  THR A  62      -6.361   2.560 -23.497  1.00  1.090          H  
ATOM   1039  HB  THR A  62      -7.109  -0.044 -24.894  1.00  1.490          H  
ATOM   1040  HG1 THR A  62      -5.498   1.149 -25.976  1.00  1.490          H  
ATOM   1041 1HG2 THR A  62      -9.003   1.253 -25.804  1.00  1.490          H  
ATOM   1042 2HG2 THR A  62      -9.109   1.168 -24.037  1.00  1.490          H  
ATOM   1043 3HG2 THR A  62      -8.522   2.653 -24.820  1.00  1.490          H  
ATOM   1044  N   PHE A  63      -7.825   1.958 -21.650  1.00  0.930          N  
ATOM   1045  CA  PHE A  63      -8.583   1.695 -20.446  1.00  1.000          C  
ATOM   1046  C   PHE A  63     -10.029   2.071 -20.727  1.00  1.070          C  
ATOM   1047  O   PHE A  63     -10.270   2.935 -21.574  1.00  1.010          O  
ATOM   1048  CB  PHE A  63      -8.043   2.584 -19.334  1.00  1.370          C  
ATOM   1049  CG  PHE A  63      -6.601   2.378 -19.058  1.00  1.370          C  
ATOM   1050  CD1 PHE A  63      -5.657   3.074 -19.797  1.00  1.370          C  
ATOM   1051  CD2 PHE A  63      -6.168   1.520 -18.070  1.00  1.370          C  
ATOM   1052  CE1 PHE A  63      -4.331   2.920 -19.572  1.00  1.370          C  
ATOM   1053  CE2 PHE A  63      -4.817   1.360 -17.834  1.00  1.370          C  
ATOM   1054  CZ  PHE A  63      -3.898   2.071 -18.596  1.00  1.370          C  
ATOM   1055  H   PHE A  63      -7.751   2.928 -21.967  1.00  1.120          H  
ATOM   1056  HA  PHE A  63      -8.486   0.643 -20.189  1.00  1.200          H  
ATOM   1057 1HB  PHE A  63      -8.187   3.601 -19.623  1.00  1.650          H  
ATOM   1058 2HB  PHE A  63      -8.583   2.429 -18.415  1.00  1.650          H  
ATOM   1059  HD1 PHE A  63      -5.985   3.756 -20.582  1.00  1.650          H  
ATOM   1060  HD2 PHE A  63      -6.898   0.964 -17.477  1.00  1.650          H  
ATOM   1061  HE1 PHE A  63      -3.622   3.468 -20.176  1.00  1.650          H  
ATOM   1062  HE2 PHE A  63      -4.483   0.677 -17.054  1.00  1.650          H  
ATOM   1063  HZ  PHE A  63      -2.836   1.958 -18.432  1.00  1.650          H  
ATOM   1064  N   PRO A  64     -11.021   1.536 -19.993  1.00  1.240          N  
ATOM   1065  CA  PRO A  64     -12.427   1.883 -20.144  1.00  1.350          C  
ATOM   1066  C   PRO A  64     -12.654   3.399 -20.232  1.00  1.140          C  
ATOM   1067  O   PRO A  64     -13.526   3.832 -20.985  1.00  1.260          O  
ATOM   1068  CB  PRO A  64     -13.032   1.274 -18.873  1.00  2.030          C  
ATOM   1069  CG  PRO A  64     -12.152   0.053 -18.604  1.00  2.030          C  
ATOM   1070  CD  PRO A  64     -10.752   0.488 -18.979  1.00  2.030          C  
ATOM   1071  HA  PRO A  64     -12.821   1.385 -21.041  1.00  1.620          H  
ATOM   1072 1HB  PRO A  64     -13.019   2.011 -18.055  1.00  2.430          H  
ATOM   1073 2HB  PRO A  64     -14.086   1.016 -19.049  1.00  2.430          H  
ATOM   1074 1HG  PRO A  64     -12.235  -0.259 -17.550  1.00  2.430          H  
ATOM   1075 2HG  PRO A  64     -12.484  -0.804 -19.211  1.00  2.430          H  
ATOM   1076 1HD  PRO A  64     -10.215   0.872 -18.108  1.00  2.430          H  
ATOM   1077 2HD  PRO A  64     -10.250  -0.379 -19.439  1.00  2.430          H  
ATOM   1078  N   LEU A  65     -11.869   4.211 -19.501  1.00  0.990          N  
ATOM   1079  CA  LEU A  65     -12.033   5.650 -19.613  1.00  1.000          C  
ATOM   1080  C   LEU A  65     -10.688   6.380 -19.718  1.00  0.870          C  
ATOM   1081  O   LEU A  65     -10.496   7.415 -19.075  1.00  0.990          O  
ATOM   1082  CB  LEU A  65     -12.778   6.177 -18.373  1.00  1.400          C  
ATOM   1083  CG  LEU A  65     -14.222   5.644 -18.132  1.00  1.400          C  
ATOM   1084  CD1 LEU A  65     -14.658   6.039 -16.735  1.00  1.400          C  
ATOM   1085  CD2 LEU A  65     -15.180   6.227 -19.169  1.00  1.400          C  
ATOM   1086  H   LEU A  65     -11.171   3.858 -18.863  1.00  1.190          H  
ATOM   1087  HA  LEU A  65     -12.597   5.869 -20.516  1.00  1.200          H  
ATOM   1088 1HB  LEU A  65     -12.180   5.940 -17.488  1.00  1.680          H  
ATOM   1089 2HB  LEU A  65     -12.843   7.261 -18.450  1.00  1.680          H  
ATOM   1090  HG  LEU A  65     -14.233   4.561 -18.196  1.00  1.680          H  
ATOM   1091 1HD1 LEU A  65     -15.663   5.670 -16.541  1.00  1.680          H  
ATOM   1092 2HD1 LEU A  65     -13.976   5.613 -16.002  1.00  1.680          H  
ATOM   1093 3HD1 LEU A  65     -14.652   7.126 -16.638  1.00  1.680          H  
ATOM   1094 1HD2 LEU A  65     -16.184   5.851 -18.981  1.00  1.680          H  
ATOM   1095 2HD2 LEU A  65     -15.180   7.313 -19.096  1.00  1.680          H  
ATOM   1096 3HD2 LEU A  65     -14.873   5.931 -20.170  1.00  1.680          H  
ATOM   1097  N   ALA A  66      -9.764   5.877 -20.554  1.00  0.780          N  
ATOM   1098  CA  ALA A  66      -8.482   6.576 -20.765  1.00  0.790          C  
ATOM   1099  C   ALA A  66      -7.647   5.976 -21.894  1.00  0.720          C  
ATOM   1100  O   ALA A  66      -7.720   4.781 -22.184  1.00  0.810          O  
ATOM   1101  CB  ALA A  66      -7.629   6.582 -19.508  1.00  1.100          C  
ATOM   1102  H   ALA A  66      -9.969   5.008 -21.061  1.00  0.940          H  
ATOM   1103  HA  ALA A  66      -8.715   7.607 -21.033  1.00  0.950          H  
ATOM   1104 1HB  ALA A  66      -6.723   7.140 -19.706  1.00  1.320          H  
ATOM   1105 2HB  ALA A  66      -8.156   7.049 -18.684  1.00  1.320          H  
ATOM   1106 3HB  ALA A  66      -7.369   5.585 -19.238  1.00  1.320          H  
ATOM   1107  N   ARG A  67      -6.776   6.792 -22.474  1.00  0.740          N  
ATOM   1108  CA  ARG A  67      -5.783   6.290 -23.419  1.00  0.730          C  
ATOM   1109  C   ARG A  67      -4.431   6.841 -23.002  1.00  0.650          C  
ATOM   1110  O   ARG A  67      -4.175   8.039 -23.137  1.00  0.740          O  
ATOM   1111  CB  ARG A  67      -6.127   6.676 -24.851  1.00  1.030          C  
ATOM   1112  CG  ARG A  67      -7.425   6.048 -25.366  1.00  1.030          C  
ATOM   1113  CD  ARG A  67      -7.713   6.386 -26.781  1.00  1.030          C  
ATOM   1114  NE  ARG A  67      -9.018   5.864 -27.204  1.00  1.030          N  
ATOM   1115  CZ  ARG A  67      -9.259   4.605 -27.652  1.00  1.030          C  
ATOM   1116  NH1 ARG A  67      -8.286   3.719 -27.732  1.00  1.030          N  
ATOM   1117  NH2 ARG A  67     -10.488   4.262 -28.008  1.00  1.030          N  
ATOM   1118  H   ARG A  67      -6.772   7.775 -22.233  1.00  0.890          H  
ATOM   1119  HA  ARG A  67      -5.740   5.201 -23.356  1.00  0.880          H  
ATOM   1120 1HB  ARG A  67      -6.218   7.758 -24.931  1.00  1.230          H  
ATOM   1121 2HB  ARG A  67      -5.320   6.361 -25.513  1.00  1.230          H  
ATOM   1122 1HG  ARG A  67      -7.352   4.964 -25.269  1.00  1.230          H  
ATOM   1123 2HG  ARG A  67      -8.260   6.401 -24.765  1.00  1.230          H  
ATOM   1124 1HD  ARG A  67      -7.731   7.470 -26.893  1.00  1.230          H  
ATOM   1125 2HD  ARG A  67      -6.943   5.974 -27.428  1.00  1.230          H  
ATOM   1126  HE  ARG A  67      -9.804   6.502 -27.163  1.00  1.230          H  
ATOM   1127 1HH1 ARG A  67      -7.347   3.961 -27.457  1.00  1.230          H  
ATOM   1128 2HH1 ARG A  67      -8.476   2.783 -28.061  1.00  1.230          H  
ATOM   1129 1HH2 ARG A  67     -11.240   4.936 -27.947  1.00  1.230          H  
ATOM   1130 2HH2 ARG A  67     -10.677   3.328 -28.340  1.00  1.230          H  
ATOM   1131  N   ILE A  68      -3.593   5.989 -22.416  1.00  0.650          N  
ATOM   1132  CA  ILE A  68      -2.331   6.473 -21.864  1.00  0.750          C  
ATOM   1133  C   ILE A  68      -1.173   5.820 -22.613  1.00  0.820          C  
ATOM   1134  O   ILE A  68      -1.139   4.593 -22.769  1.00  0.950          O  
ATOM   1135  CB  ILE A  68      -2.221   6.179 -20.352  1.00  1.010          C  
ATOM   1136  CG1 ILE A  68      -3.506   6.657 -19.567  1.00  1.010          C  
ATOM   1137  CG2 ILE A  68      -0.950   6.887 -19.770  1.00  1.010          C  
ATOM   1138  CD1 ILE A  68      -3.820   8.123 -19.588  1.00  1.010          C  
ATOM   1139  H   ILE A  68      -3.824   4.989 -22.385  1.00  0.780          H  
ATOM   1140  HA  ILE A  68      -2.259   7.548 -22.019  1.00  0.900          H  
ATOM   1141  HB  ILE A  68      -2.150   5.134 -20.211  1.00  1.210          H  
ATOM   1142 1HG1 ILE A  68      -4.363   6.124 -19.971  1.00  1.210          H  
ATOM   1143 2HG1 ILE A  68      -3.385   6.372 -18.530  1.00  1.210          H  
ATOM   1144 1HG2 ILE A  68      -0.864   6.676 -18.713  1.00  1.210          H  
ATOM   1145 2HG2 ILE A  68      -0.050   6.541 -20.271  1.00  1.210          H  
ATOM   1146 3HG2 ILE A  68      -1.022   7.961 -19.908  1.00  1.210          H  
ATOM   1147 1HD1 ILE A  68      -4.720   8.300 -19.002  1.00  1.210          H  
ATOM   1148 2HD1 ILE A  68      -3.010   8.691 -19.146  1.00  1.210          H  
ATOM   1149 3HD1 ILE A  68      -3.984   8.464 -20.603  1.00  1.210          H  
ATOM   1150  N   SER A  69      -0.214   6.625 -23.052  1.00  0.900          N  
ATOM   1151  CA  SER A  69       0.911   6.095 -23.812  1.00  1.100          C  
ATOM   1152  C   SER A  69       2.240   6.752 -23.489  1.00  0.950          C  
ATOM   1153  O   SER A  69       2.299   7.816 -22.864  1.00  1.230          O  
ATOM   1154  CB  SER A  69       0.641   6.271 -25.294  1.00  1.460          C  
ATOM   1155  OG  SER A  69       0.571   7.630 -25.637  1.00  1.460          O  
ATOM   1156  H   SER A  69      -0.295   7.621 -22.898  1.00  1.080          H  
ATOM   1157  HA  SER A  69       1.004   5.033 -23.588  1.00  1.320          H  
ATOM   1158 1HB  SER A  69       1.437   5.808 -25.858  1.00  1.750          H  
ATOM   1159 2HB  SER A  69      -0.286   5.769 -25.561  1.00  1.750          H  
ATOM   1160  HG  SER A  69       0.392   7.656 -26.578  1.00  1.750          H  
ATOM   1161  N   LYS A  70       3.309   6.081 -23.920  1.00  0.910          N  
ATOM   1162  CA  LYS A  70       4.679   6.555 -23.751  1.00  0.920          C  
ATOM   1163  C   LYS A  70       5.588   6.187 -24.919  1.00  0.910          C  
ATOM   1164  O   LYS A  70       5.610   5.048 -25.402  1.00  1.160          O  
ATOM   1165  CB  LYS A  70       5.274   6.004 -22.448  1.00  1.280          C  
ATOM   1166  CG  LYS A  70       6.733   6.380 -22.108  1.00  1.280          C  
ATOM   1167  CD  LYS A  70       6.871   7.831 -21.652  1.00  1.280          C  
ATOM   1168  CE  LYS A  70       8.331   8.203 -21.352  1.00  1.280          C  
ATOM   1169  NZ  LYS A  70       9.120   8.574 -22.593  1.00  1.280          N  
ATOM   1170  H   LYS A  70       3.125   5.192 -24.396  1.00  1.090          H  
ATOM   1171  HA  LYS A  70       4.649   7.642 -23.689  1.00  1.100          H  
ATOM   1172 1HB  LYS A  70       4.672   6.378 -21.637  1.00  1.540          H  
ATOM   1173 2HB  LYS A  70       5.209   4.937 -22.430  1.00  1.540          H  
ATOM   1174 1HG  LYS A  70       7.055   5.736 -21.286  1.00  1.540          H  
ATOM   1175 2HG  LYS A  70       7.386   6.187 -22.950  1.00  1.540          H  
ATOM   1176 1HD  LYS A  70       6.496   8.498 -22.422  1.00  1.540          H  
ATOM   1177 2HD  LYS A  70       6.273   7.977 -20.752  1.00  1.540          H  
ATOM   1178 1HE  LYS A  70       8.344   9.045 -20.662  1.00  1.540          H  
ATOM   1179 2HE  LYS A  70       8.812   7.349 -20.876  1.00  1.540          H  
ATOM   1180 1HZ  LYS A  70      10.063   8.804 -22.322  1.00  1.540          H  
ATOM   1181 2HZ  LYS A  70       9.161   7.806 -23.298  1.00  1.540          H  
ATOM   1182 3HZ  LYS A  70       8.699   9.376 -23.026  1.00  1.540          H  
ATOM   1183  N   ARG A  71       6.372   7.165 -25.365  1.00  0.850          N  
ATOM   1184  CA  ARG A  71       7.359   6.908 -26.396  1.00  1.000          C  
ATOM   1185  C   ARG A  71       8.618   6.289 -25.790  1.00  1.140          C  
ATOM   1186  O   ARG A  71       9.189   6.802 -24.813  1.00  1.580          O  
ATOM   1187  CB  ARG A  71       7.706   8.195 -27.149  1.00  1.340          C  
ATOM   1188  CG  ARG A  71       8.637   8.032 -28.381  1.00  1.340          C  
ATOM   1189  CD  ARG A  71      10.089   8.211 -28.039  1.00  1.340          C  
ATOM   1190  NE  ARG A  71      10.941   8.168 -29.210  1.00  1.340          N  
ATOM   1191  CZ  ARG A  71      12.284   8.032 -29.162  1.00  1.340          C  
ATOM   1192  NH1 ARG A  71      12.895   7.948 -28.004  1.00  1.340          N  
ATOM   1193  NH2 ARG A  71      12.983   7.977 -30.280  1.00  1.340          N  
ATOM   1194  H   ARG A  71       6.277   8.094 -24.980  1.00  1.020          H  
ATOM   1195  HA  ARG A  71       6.942   6.205 -27.112  1.00  1.200          H  
ATOM   1196 1HB  ARG A  71       6.788   8.664 -27.499  1.00  1.610          H  
ATOM   1197 2HB  ARG A  71       8.188   8.891 -26.466  1.00  1.610          H  
ATOM   1198 1HG  ARG A  71       8.517   7.030 -28.798  1.00  1.610          H  
ATOM   1199 2HG  ARG A  71       8.374   8.770 -29.135  1.00  1.610          H  
ATOM   1200 1HD  ARG A  71      10.223   9.177 -27.555  1.00  1.610          H  
ATOM   1201 2HD  ARG A  71      10.421   7.434 -27.377  1.00  1.610          H  
ATOM   1202  HE  ARG A  71      10.502   8.226 -30.121  1.00  1.610          H  
ATOM   1203 1HH1 ARG A  71      12.368   7.986 -27.149  1.00  1.610          H  
ATOM   1204 2HH1 ARG A  71      13.905   7.812 -27.959  1.00  1.610          H  
ATOM   1205 1HH2 ARG A  71      12.515   8.035 -31.171  1.00  1.610          H  
ATOM   1206 2HH2 ARG A  71      13.987   7.868 -30.242  1.00  1.610          H  
ATOM   1207  N   LEU A  72       9.021   5.167 -26.372  1.00  1.110          N  
ATOM   1208  CA  LEU A  72      10.214   4.414 -26.002  1.00  1.260          C  
ATOM   1209  C   LEU A  72      11.240   4.460 -27.127  1.00  1.360          C  
ATOM   1210  O   LEU A  72      10.905   4.782 -28.267  1.00  1.620          O  
ATOM   1211  CB  LEU A  72       9.911   2.930 -25.671  1.00  1.700          C  
ATOM   1212  CG  LEU A  72       9.208   2.547 -24.293  1.00  1.700          C  
ATOM   1213  CD1 LEU A  72       9.875   3.244 -23.131  1.00  1.700          C  
ATOM   1214  CD2 LEU A  72       7.749   2.843 -24.324  1.00  1.700          C  
ATOM   1215  H   LEU A  72       8.467   4.820 -27.143  1.00  1.330          H  
ATOM   1216  HA  LEU A  72      10.678   4.887 -25.140  1.00  1.510          H  
ATOM   1217 1HB  LEU A  72       9.279   2.535 -26.468  1.00  2.040          H  
ATOM   1218 2HB  LEU A  72      10.843   2.388 -25.699  1.00  2.040          H  
ATOM   1219  HG  LEU A  72       9.350   1.493 -24.137  1.00  2.040          H  
ATOM   1220 1HD1 LEU A  72       9.411   2.930 -22.211  1.00  2.040          H  
ATOM   1221 2HD1 LEU A  72      10.934   2.994 -23.104  1.00  2.040          H  
ATOM   1222 3HD1 LEU A  72       9.759   4.322 -23.225  1.00  2.040          H  
ATOM   1223 1HD2 LEU A  72       7.309   2.533 -23.381  1.00  2.040          H  
ATOM   1224 2HD2 LEU A  72       7.592   3.900 -24.455  1.00  2.040          H  
ATOM   1225 3HD2 LEU A  72       7.279   2.299 -25.140  1.00  2.040          H  
ATOM   1226  N   ASN A  73      12.484   4.062 -26.818  1.00  1.560          N  
ATOM   1227  CA  ASN A  73      13.567   3.986 -27.813  1.00  1.890          C  
ATOM   1228  C   ASN A  73      13.643   2.558 -28.384  1.00  1.880          C  
ATOM   1229  O   ASN A  73      14.622   2.147 -29.009  1.00  2.100          O  
ATOM   1230  CB  ASN A  73      14.887   4.333 -27.156  1.00  2.510          C  
ATOM   1231  CG  ASN A  73      14.962   5.742 -26.700  1.00  2.510          C  
ATOM   1232  OD1 ASN A  73      15.260   6.679 -27.471  1.00  2.510          O  
ATOM   1233  ND2 ASN A  73      14.666   5.924 -25.430  1.00  2.510          N  
ATOM   1234  H   ASN A  73      12.712   3.834 -25.832  1.00  1.870          H  
ATOM   1235  HA  ASN A  73      13.355   4.675 -28.633  1.00  2.270          H  
ATOM   1236 1HB  ASN A  73      15.046   3.682 -26.298  1.00  3.020          H  
ATOM   1237 2HB  ASN A  73      15.699   4.148 -27.854  1.00  3.020          H  
ATOM   1238 1HD2 ASN A  73      14.687   6.838 -25.028  1.00  3.020          H  
ATOM   1239 2HD2 ASN A  73      14.397   5.114 -24.853  1.00  3.020          H  
ATOM   1240  N   PHE A  74      12.605   1.788 -28.073  1.00  2.170          N  
ATOM   1241  CA  PHE A  74      12.284   0.398 -28.430  1.00  2.250          C  
ATOM   1242  C   PHE A  74      13.241  -0.670 -27.908  1.00  2.010          C  
ATOM   1243  O   PHE A  74      12.794  -1.713 -27.438  1.00  1.830          O  
ATOM   1244  CB  PHE A  74      12.142   0.243 -29.929  1.00  3.120          C  
ATOM   1245  CG  PHE A  74      11.740  -1.150 -30.308  1.00  3.120          C  
ATOM   1246  CD1 PHE A  74      10.454  -1.603 -30.049  1.00  3.120          C  
ATOM   1247  CD2 PHE A  74      12.629  -2.005 -30.923  1.00  3.120          C  
ATOM   1248  CE1 PHE A  74      10.074  -2.865 -30.385  1.00  3.120          C  
ATOM   1249  CE2 PHE A  74      12.244  -3.274 -31.268  1.00  3.120          C  
ATOM   1250  CZ  PHE A  74      10.970  -3.696 -30.998  1.00  3.120          C  
ATOM   1251  H   PHE A  74      11.900   2.263 -27.530  1.00  2.600          H  
ATOM   1252  HA  PHE A  74      11.304   0.185 -28.001  1.00  2.700          H  
ATOM   1253 1HB  PHE A  74      11.408   0.942 -30.291  1.00  3.740          H  
ATOM   1254 2HB  PHE A  74      13.086   0.474 -30.415  1.00  3.740          H  
ATOM   1255  HD1 PHE A  74       9.747  -0.934 -29.568  1.00  3.740          H  
ATOM   1256  HD2 PHE A  74      13.643  -1.663 -31.130  1.00  3.740          H  
ATOM   1257  HE1 PHE A  74       9.063  -3.212 -30.167  1.00  3.740          H  
ATOM   1258  HE2 PHE A  74      12.950  -3.944 -31.755  1.00  3.740          H  
ATOM   1259  HZ  PHE A  74      10.676  -4.690 -31.273  1.00  3.740          H  
ATOM   1260  N   SER A  75      14.543  -0.373 -27.819  1.00  2.290          N  
ATOM   1261  CA  SER A  75      15.478  -1.314 -27.194  1.00  2.570          C  
ATOM   1262  C   SER A  75      15.095  -1.434 -25.722  1.00  2.190          C  
ATOM   1263  O   SER A  75      15.249  -2.477 -25.085  1.00  2.510          O  
ATOM   1264  CB  SER A  75      16.904  -0.829 -27.317  1.00  3.490          C  
ATOM   1265  OG  SER A  75      17.111   0.314 -26.542  1.00  3.490          O  
ATOM   1266  H   SER A  75      14.876   0.493 -28.245  1.00  2.750          H  
ATOM   1267  HA  SER A  75      15.382  -2.288 -27.674  1.00  3.080          H  
ATOM   1268 1HB  SER A  75      17.574  -1.612 -26.993  1.00  4.180          H  
ATOM   1269 2HB  SER A  75      17.129  -0.613 -28.359  1.00  4.180          H  
ATOM   1270  HG  SER A  75      18.045   0.530 -26.630  1.00  4.180          H  
ATOM   1271  N   ASP A  76      14.424  -0.392 -25.239  1.00  1.840          N  
ATOM   1272  CA  ASP A  76      13.904  -0.214 -23.892  1.00  1.970          C  
ATOM   1273  C   ASP A  76      12.906  -1.314 -23.524  1.00  1.520          C  
ATOM   1274  O   ASP A  76      12.622  -1.528 -22.349  1.00  1.790          O  
ATOM   1275  CB  ASP A  76      13.138   1.112 -23.809  1.00  2.710          C  
ATOM   1276  CG  ASP A  76      13.989   2.403 -23.944  1.00  2.710          C  
ATOM   1277  OD1 ASP A  76      15.184   2.355 -23.880  1.00  2.710          O  
ATOM   1278  OD2 ASP A  76      13.378   3.452 -24.136  1.00  2.710          O  
ATOM   1279  H   ASP A  76      14.362   0.393 -25.872  1.00  2.210          H  
ATOM   1280  HA  ASP A  76      14.735  -0.230 -23.185  1.00  2.360          H  
ATOM   1281 1HB  ASP A  76      12.388   1.111 -24.588  1.00  3.250          H  
ATOM   1282 2HB  ASP A  76      12.604   1.146 -22.858  1.00  3.250          H  
ATOM   1283  N   LEU A  77      12.275  -1.919 -24.540  1.00  1.220          N  
ATOM   1284  CA  LEU A  77      11.267  -2.958 -24.361  1.00  1.540          C  
ATOM   1285  C   LEU A  77      11.829  -4.390 -24.508  1.00  1.610          C  
ATOM   1286  O   LEU A  77      11.098  -5.374 -24.308  1.00  2.080          O  
ATOM   1287  CB  LEU A  77      10.169  -2.729 -25.423  1.00  2.030          C  
ATOM   1288  CG  LEU A  77       9.393  -1.351 -25.374  1.00  2.030          C  
ATOM   1289  CD1 LEU A  77       8.482  -1.239 -26.574  1.00  2.030          C  
ATOM   1290  CD2 LEU A  77       8.561  -1.269 -24.107  1.00  2.030          C  
ATOM   1291  H   LEU A  77      12.541  -1.697 -25.502  1.00  1.460          H  
ATOM   1292  HA  LEU A  77      10.854  -2.866 -23.363  1.00  1.850          H  
ATOM   1293 1HB  LEU A  77      10.640  -2.804 -26.410  1.00  2.430          H  
ATOM   1294 2HB  LEU A  77       9.439  -3.530 -25.341  1.00  2.430          H  
ATOM   1295  HG  LEU A  77      10.105  -0.528 -25.407  1.00  2.430          H  
ATOM   1296 1HD1 LEU A  77       7.949  -0.287 -26.549  1.00  2.430          H  
ATOM   1297 2HD1 LEU A  77       9.072  -1.295 -27.473  1.00  2.430          H  
ATOM   1298 3HD1 LEU A  77       7.771  -2.054 -26.555  1.00  2.430          H  
ATOM   1299 1HD2 LEU A  77       8.015  -0.332 -24.072  1.00  2.430          H  
ATOM   1300 2HD2 LEU A  77       7.849  -2.091 -24.078  1.00  2.430          H  
ATOM   1301 3HD2 LEU A  77       9.216  -1.326 -23.257  1.00  2.430          H  
ATOM   1302  N   TYR A  78      13.108  -4.502 -24.910  1.00  1.460          N  
ATOM   1303  CA  TYR A  78      13.757  -5.788 -25.180  1.00  1.780          C  
ATOM   1304  C   TYR A  78      15.080  -6.037 -24.456  1.00  1.430          C  
ATOM   1305  O   TYR A  78      15.291  -7.102 -23.882  1.00  1.690          O  
ATOM   1306  CB  TYR A  78      13.948  -5.959 -26.683  1.00  2.360          C  
ATOM   1307  CG  TYR A  78      14.700  -7.206 -27.055  1.00  2.360          C  
ATOM   1308  CD1 TYR A  78      14.196  -8.443 -26.728  1.00  2.360          C  
ATOM   1309  CD2 TYR A  78      15.881  -7.107 -27.762  1.00  2.360          C  
ATOM   1310  CE1 TYR A  78      14.863  -9.582 -27.086  1.00  2.360          C  
ATOM   1311  CE2 TYR A  78      16.556  -8.243 -28.128  1.00  2.360          C  
ATOM   1312  CZ  TYR A  78      16.053  -9.480 -27.792  1.00  2.360          C  
ATOM   1313  OH  TYR A  78      16.729 -10.618 -28.163  1.00  2.360          O  
ATOM   1314  H   TYR A  78      13.661  -3.655 -25.018  1.00  1.750          H  
ATOM   1315  HA  TYR A  78      13.078  -6.565 -24.846  1.00  2.140          H  
ATOM   1316 1HB  TYR A  78      12.980  -5.980 -27.175  1.00  2.840          H  
ATOM   1317 2HB  TYR A  78      14.491  -5.099 -27.075  1.00  2.840          H  
ATOM   1318  HD1 TYR A  78      13.285  -8.514 -26.180  1.00  2.840          H  
ATOM   1319  HD2 TYR A  78      16.273  -6.132 -28.032  1.00  2.840          H  
ATOM   1320  HE1 TYR A  78      14.460 -10.557 -26.816  1.00  2.840          H  
ATOM   1321  HE2 TYR A  78      17.488  -8.168 -28.687  1.00  2.840          H  
ATOM   1322  HH  TYR A  78      16.260 -11.392 -27.841  1.00  2.840          H  
ATOM   1323  N   GLN A  79      16.004  -5.080 -24.523  1.00  1.090          N  
ATOM   1324  CA  GLN A  79      17.346  -5.262 -23.964  1.00  1.190          C  
ATOM   1325  C   GLN A  79      17.391  -4.880 -22.487  1.00  1.390          C  
ATOM   1326  O   GLN A  79      18.406  -5.043 -21.807  1.00  1.840          O  
ATOM   1327  CB  GLN A  79      18.347  -4.411 -24.741  1.00  1.630          C  
ATOM   1328  CG  GLN A  79      18.508  -4.822 -26.187  1.00  1.630          C  
ATOM   1329  CD  GLN A  79      19.486  -3.944 -26.927  1.00  1.630          C  
ATOM   1330  OE1 GLN A  79      19.766  -2.819 -26.504  1.00  1.630          O  
ATOM   1331  NE2 GLN A  79      20.014  -4.442 -28.036  1.00  1.630          N  
ATOM   1332  H   GLN A  79      15.777  -4.194 -24.969  1.00  1.310          H  
ATOM   1333  HA  GLN A  79      17.620  -6.312 -24.055  1.00  1.430          H  
ATOM   1334 1HB  GLN A  79      18.018  -3.369 -24.719  1.00  1.950          H  
ATOM   1335 2HB  GLN A  79      19.321  -4.459 -24.258  1.00  1.950          H  
ATOM   1336 1HG  GLN A  79      18.854  -5.852 -26.230  1.00  1.950          H  
ATOM   1337 2HG  GLN A  79      17.542  -4.730 -26.674  1.00  1.950          H  
ATOM   1338 1HE2 GLN A  79      20.670  -3.901 -28.565  1.00  1.950          H  
ATOM   1339 2HE2 GLN A  79      19.765  -5.359 -28.348  1.00  1.950          H  
ATOM   1340  N   VAL A  80      16.283  -4.328 -22.031  1.00  1.140          N  
ATOM   1341  CA  VAL A  80      16.062  -3.846 -20.684  1.00  1.230          C  
ATOM   1342  C   VAL A  80      14.758  -4.444 -20.195  1.00  1.030          C  
ATOM   1343  O   VAL A  80      13.771  -4.414 -20.918  1.00  0.930          O  
ATOM   1344  CB  VAL A  80      15.966  -2.301 -20.676  1.00  1.690          C  
ATOM   1345  CG1 VAL A  80      15.705  -1.778 -19.253  1.00  1.690          C  
ATOM   1346  CG2 VAL A  80      17.253  -1.703 -21.254  1.00  1.690          C  
ATOM   1347  H   VAL A  80      15.520  -4.272 -22.692  1.00  1.370          H  
ATOM   1348  HA  VAL A  80      16.878  -4.175 -20.040  1.00  1.480          H  
ATOM   1349  HB  VAL A  80      15.117  -1.995 -21.290  1.00  2.020          H  
ATOM   1350 1HG1 VAL A  80      15.626  -0.692 -19.278  1.00  2.020          H  
ATOM   1351 2HG1 VAL A  80      14.774  -2.188 -18.863  1.00  2.020          H  
ATOM   1352 3HG1 VAL A  80      16.528  -2.064 -18.601  1.00  2.020          H  
ATOM   1353 1HG2 VAL A  80      17.176  -0.617 -21.263  1.00  2.020          H  
ATOM   1354 2HG2 VAL A  80      18.102  -2.006 -20.642  1.00  2.020          H  
ATOM   1355 3HG2 VAL A  80      17.401  -2.054 -22.273  1.00  2.020          H  
ATOM   1356  N   GLU A  81      14.720  -5.009 -18.998  1.00  1.130          N  
ATOM   1357  CA  GLU A  81      13.424  -5.511 -18.572  1.00  1.080          C  
ATOM   1358  C   GLU A  81      12.547  -4.298 -18.301  1.00  0.980          C  
ATOM   1359  O   GLU A  81      12.867  -3.461 -17.452  1.00  1.200          O  
ATOM   1360  CB  GLU A  81      13.559  -6.411 -17.349  1.00  1.530          C  
ATOM   1361  CG  GLU A  81      12.271  -7.071 -16.906  1.00  1.530          C  
ATOM   1362  CD  GLU A  81      12.486  -8.012 -15.756  1.00  1.530          C  
ATOM   1363  OE1 GLU A  81      13.592  -8.086 -15.278  1.00  1.530          O  
ATOM   1364  OE2 GLU A  81      11.558  -8.673 -15.371  1.00  1.530          O  
ATOM   1365  H   GLU A  81      15.538  -5.058 -18.407  1.00  1.360          H  
ATOM   1366  HA  GLU A  81      12.966  -6.073 -19.384  1.00  1.300          H  
ATOM   1367 1HB  GLU A  81      14.279  -7.202 -17.563  1.00  1.840          H  
ATOM   1368 2HB  GLU A  81      13.944  -5.832 -16.511  1.00  1.840          H  
ATOM   1369 1HG  GLU A  81      11.571  -6.296 -16.611  1.00  1.840          H  
ATOM   1370 2HG  GLU A  81      11.833  -7.609 -17.743  1.00  1.840          H  
ATOM   1371  N   TYR A  82      11.446  -4.198 -19.029  1.00  0.870          N  
ATOM   1372  CA  TYR A  82      10.570  -3.049 -18.948  1.00  0.870          C  
ATOM   1373  C   TYR A  82       9.507  -3.203 -17.891  1.00  0.820          C  
ATOM   1374  O   TYR A  82       8.659  -4.083 -17.988  1.00  0.950          O  
ATOM   1375  CB  TYR A  82       9.962  -2.853 -20.325  1.00  1.220          C  
ATOM   1376  CG  TYR A  82       8.960  -1.776 -20.492  1.00  1.220          C  
ATOM   1377  CD1 TYR A  82       9.318  -0.444 -20.450  1.00  1.220          C  
ATOM   1378  CD2 TYR A  82       7.666  -2.137 -20.750  1.00  1.220          C  
ATOM   1379  CE1 TYR A  82       8.353   0.507 -20.670  1.00  1.220          C  
ATOM   1380  CE2 TYR A  82       6.720  -1.197 -20.980  1.00  1.220          C  
ATOM   1381  CZ  TYR A  82       7.059   0.110 -20.943  1.00  1.220          C  
ATOM   1382  OH  TYR A  82       6.124   1.027 -21.182  1.00  1.220          O  
ATOM   1383  H   TYR A  82      11.244  -4.930 -19.717  1.00  1.040          H  
ATOM   1384  HA  TYR A  82      11.172  -2.177 -18.698  1.00  1.040          H  
ATOM   1385 1HB  TYR A  82      10.774  -2.655 -21.017  1.00  1.460          H  
ATOM   1386 2HB  TYR A  82       9.514  -3.785 -20.644  1.00  1.460          H  
ATOM   1387  HD1 TYR A  82      10.350  -0.155 -20.254  1.00  1.460          H  
ATOM   1388  HD2 TYR A  82       7.412  -3.178 -20.776  1.00  1.460          H  
ATOM   1389  HE1 TYR A  82       8.608   1.559 -20.643  1.00  1.460          H  
ATOM   1390  HE2 TYR A  82       5.694  -1.490 -21.196  1.00  1.460          H  
ATOM   1391  HH  TYR A  82       6.516   1.907 -21.140  1.00  1.460          H  
ATOM   1392  N   ASP A  83       9.576  -2.351 -16.872  1.00  0.790          N  
ATOM   1393  CA  ASP A  83       8.666  -2.382 -15.725  1.00  0.830          C  
ATOM   1394  C   ASP A  83       7.522  -1.378 -15.897  1.00  0.840          C  
ATOM   1395  O   ASP A  83       7.738  -0.158 -15.830  1.00  0.870          O  
ATOM   1396  CB  ASP A  83       9.462  -2.112 -14.428  1.00  1.150          C  
ATOM   1397  CG  ASP A  83       8.633  -2.193 -13.108  1.00  1.150          C  
ATOM   1398  OD1 ASP A  83       7.445  -2.109 -13.168  1.00  1.150          O  
ATOM   1399  OD2 ASP A  83       9.226  -2.409 -12.055  1.00  1.150          O  
ATOM   1400  H   ASP A  83      10.314  -1.661 -16.885  1.00  0.950          H  
ATOM   1401  HA  ASP A  83       8.226  -3.380 -15.656  1.00  1.000          H  
ATOM   1402 1HB  ASP A  83      10.278  -2.830 -14.368  1.00  1.380          H  
ATOM   1403 2HB  ASP A  83       9.915  -1.134 -14.488  1.00  1.380          H  
ATOM   1404  N   VAL A  84       6.321  -1.868 -16.204  1.00  0.860          N  
ATOM   1405  CA  VAL A  84       5.215  -0.943 -16.438  1.00  0.940          C  
ATOM   1406  C   VAL A  84       4.042  -1.255 -15.508  1.00  0.820          C  
ATOM   1407  O   VAL A  84       3.523  -2.382 -15.471  1.00  0.870          O  
ATOM   1408  CB  VAL A  84       4.813  -0.968 -17.941  1.00  1.280          C  
ATOM   1409  CG1 VAL A  84       4.412  -2.399 -18.417  1.00  1.280          C  
ATOM   1410  CG2 VAL A  84       3.695   0.038 -18.206  1.00  1.280          C  
ATOM   1411  H   VAL A  84       6.191  -2.886 -16.222  1.00  1.030          H  
ATOM   1412  HA  VAL A  84       5.550   0.069 -16.213  1.00  1.130          H  
ATOM   1413  HB  VAL A  84       5.677  -0.674 -18.505  1.00  1.540          H  
ATOM   1414 1HG1 VAL A  84       4.181  -2.375 -19.478  1.00  1.540          H  
ATOM   1415 2HG1 VAL A  84       5.243  -3.088 -18.246  1.00  1.540          H  
ATOM   1416 3HG1 VAL A  84       3.540  -2.750 -17.878  1.00  1.540          H  
ATOM   1417 1HG2 VAL A  84       3.464   0.053 -19.269  1.00  1.540          H  
ATOM   1418 2HG2 VAL A  84       2.811  -0.222 -17.659  1.00  1.540          H  
ATOM   1419 3HG2 VAL A  84       4.037   1.018 -17.892  1.00  1.540          H  
ATOM   1420  N   ILE A  85       3.621  -0.224 -14.767  1.00  0.770          N  
ATOM   1421  CA  ILE A  85       2.516  -0.357 -13.828  1.00  0.710          C  
ATOM   1422  C   ILE A  85       1.409   0.673 -14.040  1.00  0.730          C  
ATOM   1423  O   ILE A  85       1.514   1.796 -13.529  1.00  0.770          O  
ATOM   1424  CB  ILE A  85       3.048  -0.193 -12.376  1.00  1.020          C  
ATOM   1425  CG1 ILE A  85       4.157  -1.251 -12.116  1.00  1.020          C  
ATOM   1426  CG2 ILE A  85       1.894  -0.257 -11.312  1.00  1.020          C  
ATOM   1427  CD1 ILE A  85       4.889  -1.113 -10.806  1.00  1.020          C  
ATOM   1428  H   ILE A  85       4.125   0.665 -14.867  1.00  0.920          H  
ATOM   1429  HA  ILE A  85       2.108  -1.353 -13.924  1.00  0.850          H  
ATOM   1430  HB  ILE A  85       3.525   0.767 -12.304  1.00  1.220          H  
ATOM   1431 1HG1 ILE A  85       3.717  -2.229 -12.175  1.00  1.220          H  
ATOM   1432 2HG1 ILE A  85       4.914  -1.170 -12.892  1.00  1.220          H  
ATOM   1433 1HG2 ILE A  85       2.291  -0.104 -10.322  1.00  1.220          H  
ATOM   1434 2HG2 ILE A  85       1.146   0.510 -11.496  1.00  1.220          H  
ATOM   1435 3HG2 ILE A  85       1.419  -1.214 -11.346  1.00  1.220          H  
ATOM   1436 1HD1 ILE A  85       5.656  -1.894 -10.750  1.00  1.220          H  
ATOM   1437 2HD1 ILE A  85       5.369  -0.134 -10.764  1.00  1.220          H  
ATOM   1438 3HD1 ILE A  85       4.210  -1.222  -9.972  1.00  1.220          H  
ATOM   1439  N   PRO A  86       0.355   0.352 -14.800  1.00  0.780          N  
ATOM   1440  CA  PRO A  86      -0.826   1.172 -14.946  1.00  0.840          C  
ATOM   1441  C   PRO A  86      -1.530   1.339 -13.606  1.00  0.830          C  
ATOM   1442  O   PRO A  86      -1.703   0.359 -12.877  1.00  0.810          O  
ATOM   1443  CB  PRO A  86      -1.663   0.360 -15.938  1.00  1.260          C  
ATOM   1444  CG  PRO A  86      -0.656  -0.482 -16.699  1.00  1.260          C  
ATOM   1445  CD  PRO A  86       0.396  -0.827 -15.682  1.00  1.260          C  
ATOM   1446  HA  PRO A  86      -0.554   2.147 -15.345  1.00  1.010          H  
ATOM   1447 1HB  PRO A  86      -2.413  -0.238 -15.403  1.00  1.510          H  
ATOM   1448 2HB  PRO A  86      -2.196   1.041 -16.568  1.00  1.510          H  
ATOM   1449 1HG  PRO A  86      -1.140  -1.370 -17.137  1.00  1.510          H  
ATOM   1450 2HG  PRO A  86      -0.244   0.099 -17.529  1.00  1.510          H  
ATOM   1451 1HD  PRO A  86       0.132  -1.718 -15.137  1.00  1.510          H  
ATOM   1452 2HD  PRO A  86       1.349  -0.931 -16.166  1.00  1.510          H  
ATOM   1453  N   THR A  87      -2.020   2.548 -13.334  1.00  0.850          N  
ATOM   1454  CA  THR A  87      -2.790   2.829 -12.119  1.00  0.860          C  
ATOM   1455  C   THR A  87      -4.095   3.548 -12.448  1.00  0.850          C  
ATOM   1456  O   THR A  87      -4.120   4.571 -13.140  1.00  0.960          O  
ATOM   1457  CB  THR A  87      -1.974   3.690 -11.121  1.00  1.200          C  
ATOM   1458  OG1 THR A  87      -0.784   2.979 -10.732  1.00  1.200          O  
ATOM   1459  CG2 THR A  87      -2.818   4.019  -9.864  1.00  1.200          C  
ATOM   1460  H   THR A  87      -1.829   3.330 -13.963  1.00  1.020          H  
ATOM   1461  HA  THR A  87      -3.048   1.888 -11.641  1.00  1.030          H  
ATOM   1462  HB  THR A  87      -1.678   4.622 -11.609  1.00  1.440          H  
ATOM   1463  HG1 THR A  87      -0.189   2.927 -11.491  1.00  1.440          H  
ATOM   1464 1HG2 THR A  87      -2.220   4.620  -9.184  1.00  1.440          H  
ATOM   1465 2HG2 THR A  87      -3.705   4.583 -10.141  1.00  1.440          H  
ATOM   1466 3HG2 THR A  87      -3.123   3.108  -9.363  1.00  1.440          H  
ATOM   1467  N   ALA A  88      -5.205   3.090 -11.877  1.00  0.820          N  
ATOM   1468  CA  ALA A  88      -6.443   3.766 -12.223  1.00  0.890          C  
ATOM   1469  C   ALA A  88      -7.393   4.020 -11.074  1.00  0.810          C  
ATOM   1470  O   ALA A  88      -7.558   3.229 -10.135  1.00  0.990          O  
ATOM   1471  CB  ALA A  88      -7.176   2.940 -13.260  1.00  1.220          C  
ATOM   1472  H   ALA A  88      -5.191   2.255 -11.284  1.00  0.980          H  
ATOM   1473  HA  ALA A  88      -6.199   4.736 -12.647  1.00  1.070          H  
ATOM   1474 1HB  ALA A  88      -8.092   3.465 -13.546  1.00  1.460          H  
ATOM   1475 2HB  ALA A  88      -6.543   2.795 -14.130  1.00  1.460          H  
ATOM   1476 3HB  ALA A  88      -7.434   1.975 -12.830  1.00  1.460          H  
ATOM   1477  N   ASP A  89      -8.042   5.171 -11.207  1.00  0.750          N  
ATOM   1478  CA  ASP A  89      -9.114   5.667 -10.373  1.00  0.860          C  
ATOM   1479  C   ASP A  89     -10.419   5.230 -11.021  1.00  0.880          C  
ATOM   1480  O   ASP A  89     -10.405   4.561 -12.057  1.00  0.900          O  
ATOM   1481  CB  ASP A  89      -9.002   7.189 -10.275  1.00  1.160          C  
ATOM   1482  CG  ASP A  89      -9.713   7.843  -9.081  1.00  1.160          C  
ATOM   1483  OD1 ASP A  89     -10.671   7.278  -8.601  1.00  1.160          O  
ATOM   1484  OD2 ASP A  89      -9.302   8.900  -8.674  1.00  1.160          O  
ATOM   1485  H   ASP A  89      -7.791   5.772 -12.002  1.00  0.900          H  
ATOM   1486  HA  ASP A  89      -9.041   5.224  -9.378  1.00  1.030          H  
ATOM   1487 1HB  ASP A  89      -7.949   7.467 -10.248  1.00  1.390          H  
ATOM   1488 2HB  ASP A  89      -9.402   7.592 -11.185  1.00  1.390          H  
ATOM   1489  N   SER A  90     -11.545   5.585 -10.424  1.00  1.060          N  
ATOM   1490  CA  SER A  90     -12.838   5.222 -10.990  1.00  1.230          C  
ATOM   1491  C   SER A  90     -13.227   6.064 -12.223  1.00  1.140          C  
ATOM   1492  O   SER A  90     -14.441   6.253 -12.258  1.00  1.480          O  
ATOM   1493  CB  SER A  90     -13.943   5.393  -9.975  1.00  1.650          C  
ATOM   1494  OG  SER A  90     -14.210   6.744  -9.779  1.00  1.650          O  
ATOM   1495  H   SER A  90     -11.488   6.128  -9.560  1.00  1.270          H  
ATOM   1496  HA  SER A  90     -12.794   4.176 -11.291  1.00  1.480          H  
ATOM   1497 1HB  SER A  90     -14.843   4.878 -10.309  1.00  1.980          H  
ATOM   1498 2HB  SER A  90     -13.635   4.942  -9.032  1.00  1.980          H  
ATOM   1499  HG  SER A  90     -14.700   7.008 -10.592  1.00  1.980          H  
ATOM   1500  N   ASP A  91     -12.420   7.132 -12.413  1.00  0.890          N  
ATOM   1501  CA  ASP A  91     -12.319   7.730 -13.761  1.00  1.040          C  
ATOM   1502  C   ASP A  91     -10.869   7.843 -14.347  1.00  1.100          C  
ATOM   1503  O   ASP A  91     -10.505   7.012 -15.179  1.00  1.310          O  
ATOM   1504  CB  ASP A  91     -13.067   9.095 -13.854  1.00  1.400          C  
ATOM   1505  CG  ASP A  91     -14.597   9.076 -13.950  1.00  1.400          C  
ATOM   1506  OD1 ASP A  91     -15.174   8.118 -14.377  1.00  1.400          O  
ATOM   1507  OD2 ASP A  91     -15.165  10.076 -13.583  1.00  1.400          O  
ATOM   1508  H   ASP A  91     -12.589   7.842 -11.716  1.00  1.070          H  
ATOM   1509  HA  ASP A  91     -12.862   7.068 -14.433  1.00  1.250          H  
ATOM   1510 1HB  ASP A  91     -12.909   9.656 -12.951  1.00  1.680          H  
ATOM   1511 2HB  ASP A  91     -12.679   9.674 -14.695  1.00  1.680          H  
ATOM   1512  N   PRO A  92      -9.999   8.818 -13.944  1.00  1.090          N  
ATOM   1513  CA  PRO A  92      -8.677   9.062 -14.534  1.00  1.210          C  
ATOM   1514  C   PRO A  92      -7.669   7.932 -14.367  1.00  0.980          C  
ATOM   1515  O   PRO A  92      -7.685   7.203 -13.370  1.00  0.860          O  
ATOM   1516  CB  PRO A  92      -8.184  10.304 -13.778  1.00  1.810          C  
ATOM   1517  CG  PRO A  92      -8.947  10.308 -12.480  1.00  1.810          C  
ATOM   1518  CD  PRO A  92     -10.305   9.744 -12.827  1.00  1.810          C  
ATOM   1519  HA  PRO A  92      -8.806   9.290 -15.602  1.00  1.450          H  
ATOM   1520 1HB  PRO A  92      -7.093  10.235 -13.630  1.00  2.180          H  
ATOM   1521 2HB  PRO A  92      -8.366  11.206 -14.381  1.00  2.180          H  
ATOM   1522 1HG  PRO A  92      -8.412   9.712 -11.726  1.00  2.180          H  
ATOM   1523 2HG  PRO A  92      -9.006  11.332 -12.080  1.00  2.180          H  
ATOM   1524 1HD  PRO A  92     -10.745   9.234 -11.966  1.00  2.180          H  
ATOM   1525 2HD  PRO A  92     -10.907  10.591 -13.174  1.00  2.180          H  
ATOM   1526  N   VAL A  93      -6.759   7.847 -15.342  1.00  1.050          N  
ATOM   1527  CA  VAL A  93      -5.698   6.848 -15.355  1.00  0.980          C  
ATOM   1528  C   VAL A  93      -4.329   7.478 -15.616  1.00  0.950          C  
ATOM   1529  O   VAL A  93      -4.221   8.457 -16.356  1.00  1.100          O  
ATOM   1530  CB  VAL A  93      -5.974   5.817 -16.465  1.00  1.400          C  
ATOM   1531  CG1 VAL A  93      -4.919   4.736 -16.485  1.00  1.400          C  
ATOM   1532  CG2 VAL A  93      -7.357   5.214 -16.287  1.00  1.400          C  
ATOM   1533  H   VAL A  93      -6.817   8.497 -16.117  1.00  1.260          H  
ATOM   1534  HA  VAL A  93      -5.672   6.348 -14.387  1.00  1.180          H  
ATOM   1535  HB  VAL A  93      -5.916   6.311 -17.414  1.00  1.680          H  
ATOM   1536 1HG1 VAL A  93      -5.169   4.096 -17.256  1.00  1.680          H  
ATOM   1537 2HG1 VAL A  93      -3.931   5.116 -16.662  1.00  1.680          H  
ATOM   1538 3HG1 VAL A  93      -4.928   4.191 -15.547  1.00  1.680          H  
ATOM   1539 1HG2 VAL A  93      -7.548   4.501 -17.075  1.00  1.680          H  
ATOM   1540 2HG2 VAL A  93      -7.404   4.725 -15.345  1.00  1.680          H  
ATOM   1541 3HG2 VAL A  93      -8.123   5.988 -16.322  1.00  1.680          H  
ATOM   1542  N   GLU A  94      -3.303   6.916 -14.977  1.00  0.870          N  
ATOM   1543  CA  GLU A  94      -1.903   7.295 -15.168  1.00  0.870          C  
ATOM   1544  C   GLU A  94      -1.062   6.019 -15.274  1.00  0.820          C  
ATOM   1545  O   GLU A  94      -1.480   4.973 -14.774  1.00  0.840          O  
ATOM   1546  CB  GLU A  94      -1.400   8.169 -14.012  1.00  1.220          C  
ATOM   1547  CG  GLU A  94      -2.115   9.518 -13.868  1.00  1.220          C  
ATOM   1548  CD  GLU A  94      -1.536  10.366 -12.775  1.00  1.220          C  
ATOM   1549  OE1 GLU A  94      -0.960  11.386 -13.081  1.00  1.220          O  
ATOM   1550  OE2 GLU A  94      -1.658   9.999 -11.632  1.00  1.220          O  
ATOM   1551  H   GLU A  94      -3.520   6.136 -14.345  1.00  1.040          H  
ATOM   1552  HA  GLU A  94      -1.806   7.851 -16.102  1.00  1.040          H  
ATOM   1553 1HB  GLU A  94      -1.514   7.627 -13.073  1.00  1.460          H  
ATOM   1554 2HB  GLU A  94      -0.334   8.369 -14.148  1.00  1.460          H  
ATOM   1555 1HG  GLU A  94      -2.049  10.056 -14.815  1.00  1.460          H  
ATOM   1556 2HG  GLU A  94      -3.168   9.338 -13.658  1.00  1.460          H  
ATOM   1557  N   ILE A  95       0.106   6.072 -15.914  1.00  0.850          N  
ATOM   1558  CA  ILE A  95       0.969   4.884 -15.928  1.00  0.820          C  
ATOM   1559  C   ILE A  95       2.361   5.183 -15.387  1.00  0.760          C  
ATOM   1560  O   ILE A  95       2.982   6.188 -15.756  1.00  0.800          O  
ATOM   1561  CB  ILE A  95       1.107   4.249 -17.326  1.00  1.160          C  
ATOM   1562  CG1 ILE A  95      -0.243   3.811 -17.900  1.00  1.160          C  
ATOM   1563  CG2 ILE A  95       2.036   2.986 -17.208  1.00  1.160          C  
ATOM   1564  CD1 ILE A  95      -0.165   3.466 -19.361  1.00  1.160          C  
ATOM   1565  H   ILE A  95       0.418   6.944 -16.345  1.00  1.020          H  
ATOM   1566  HA  ILE A  95       0.538   4.136 -15.266  1.00  0.980          H  
ATOM   1567  HB  ILE A  95       1.519   4.969 -18.005  1.00  1.390          H  
ATOM   1568 1HG1 ILE A  95      -0.582   2.941 -17.385  1.00  1.390          H  
ATOM   1569 2HG1 ILE A  95      -0.975   4.594 -17.764  1.00  1.390          H  
ATOM   1570 1HG2 ILE A  95       2.158   2.521 -18.157  1.00  1.390          H  
ATOM   1571 2HG2 ILE A  95       3.020   3.258 -16.855  1.00  1.390          H  
ATOM   1572 3HG2 ILE A  95       1.601   2.271 -16.528  1.00  1.390          H  
ATOM   1573 1HD1 ILE A  95      -1.132   3.159 -19.700  1.00  1.390          H  
ATOM   1574 2HD1 ILE A  95       0.157   4.317 -19.933  1.00  1.390          H  
ATOM   1575 3HD1 ILE A  95       0.520   2.694 -19.525  1.00  1.390          H  
ATOM   1576  N   ASN A  96       2.832   4.315 -14.490  1.00  0.720          N  
ATOM   1577  CA  ASN A  96       4.172   4.421 -13.939  1.00  0.670          C  
ATOM   1578  C   ASN A  96       5.155   3.594 -14.786  1.00  0.590          C  
ATOM   1579  O   ASN A  96       5.005   2.375 -14.947  1.00  0.650          O  
ATOM   1580  CB  ASN A  96       4.195   3.995 -12.489  1.00  0.960          C  
ATOM   1581  CG  ASN A  96       3.371   4.891 -11.605  1.00  0.960          C  
ATOM   1582  OD1 ASN A  96       3.420   6.123 -11.679  1.00  0.960          O  
ATOM   1583  ND2 ASN A  96       2.596   4.278 -10.752  1.00  0.960          N  
ATOM   1584  H   ASN A  96       2.252   3.520 -14.200  1.00  0.860          H  
ATOM   1585  HA  ASN A  96       4.483   5.457 -13.996  1.00  0.800          H  
ATOM   1586 1HB  ASN A  96       3.811   2.990 -12.409  1.00  1.150          H  
ATOM   1587 2HB  ASN A  96       5.225   3.989 -12.129  1.00  1.150          H  
ATOM   1588 1HD2 ASN A  96       2.015   4.804 -10.130  1.00  1.150          H  
ATOM   1589 2HD2 ASN A  96       2.580   3.277 -10.719  1.00  1.150          H  
ATOM   1590  N   PHE A  97       6.141   4.260 -15.376  1.00  0.590          N  
ATOM   1591  CA  PHE A  97       7.101   3.590 -16.251  1.00  0.690          C  
ATOM   1592  C   PHE A  97       8.476   3.568 -15.597  1.00  0.790          C  
ATOM   1593  O   PHE A  97       9.104   4.611 -15.409  1.00  0.860          O  
ATOM   1594  CB  PHE A  97       7.199   4.303 -17.597  1.00  0.930          C  
ATOM   1595  CG  PHE A  97       5.926   4.312 -18.399  1.00  0.930          C  
ATOM   1596  CD1 PHE A  97       5.115   5.423 -18.407  1.00  0.930          C  
ATOM   1597  CD2 PHE A  97       5.538   3.218 -19.121  1.00  0.930          C  
ATOM   1598  CE1 PHE A  97       3.957   5.452 -19.143  1.00  0.930          C  
ATOM   1599  CE2 PHE A  97       4.371   3.233 -19.857  1.00  0.930          C  
ATOM   1600  CZ  PHE A  97       3.586   4.352 -19.879  1.00  0.930          C  
ATOM   1601  H   PHE A  97       6.224   5.261 -15.195  1.00  0.710          H  
ATOM   1602  HA  PHE A  97       6.782   2.560 -16.413  1.00  0.830          H  
ATOM   1603 1HB  PHE A  97       7.500   5.338 -17.430  1.00  1.110          H  
ATOM   1604 2HB  PHE A  97       7.976   3.830 -18.196  1.00  1.110          H  
ATOM   1605  HD1 PHE A  97       5.407   6.286 -17.820  1.00  1.110          H  
ATOM   1606  HD2 PHE A  97       6.164   2.328 -19.096  1.00  1.110          H  
ATOM   1607  HE1 PHE A  97       3.331   6.349 -19.137  1.00  1.110          H  
ATOM   1608  HE2 PHE A  97       4.068   2.353 -20.417  1.00  1.110          H  
ATOM   1609  HZ  PHE A  97       2.667   4.364 -20.464  1.00  1.110          H  
ATOM   1610  N   PHE A  98       8.953   2.375 -15.240  1.00  0.890          N  
ATOM   1611  CA  PHE A  98      10.236   2.197 -14.553  1.00  1.110          C  
ATOM   1612  C   PHE A  98      10.251   3.049 -13.274  1.00  1.140          C  
ATOM   1613  O   PHE A  98      11.244   3.677 -12.919  1.00  1.310          O  
ATOM   1614  CB  PHE A  98      11.398   2.565 -15.498  1.00  1.470          C  
ATOM   1615  CG  PHE A  98      12.787   2.141 -15.035  1.00  1.470          C  
ATOM   1616  CD1 PHE A  98      13.203   0.824 -15.209  1.00  1.470          C  
ATOM   1617  CD2 PHE A  98      13.674   3.036 -14.456  1.00  1.470          C  
ATOM   1618  CE1 PHE A  98      14.458   0.417 -14.812  1.00  1.470          C  
ATOM   1619  CE2 PHE A  98      14.928   2.630 -14.055  1.00  1.470          C  
ATOM   1620  CZ  PHE A  98      15.320   1.319 -14.234  1.00  1.470          C  
ATOM   1621  H   PHE A  98       8.402   1.536 -15.451  1.00  1.070          H  
ATOM   1622  HA  PHE A  98      10.336   1.152 -14.267  1.00  1.330          H  
ATOM   1623 1HB  PHE A  98      11.219   2.119 -16.473  1.00  1.760          H  
ATOM   1624 2HB  PHE A  98      11.415   3.647 -15.638  1.00  1.760          H  
ATOM   1625  HD1 PHE A  98      12.526   0.108 -15.669  1.00  1.760          H  
ATOM   1626  HD2 PHE A  98      13.358   4.074 -14.312  1.00  1.760          H  
ATOM   1627  HE1 PHE A  98      14.767  -0.621 -14.958  1.00  1.760          H  
ATOM   1628  HE2 PHE A  98      15.609   3.346 -13.596  1.00  1.760          H  
ATOM   1629  HZ  PHE A  98      16.312   0.999 -13.918  1.00  1.760          H  
ATOM   1630  N   GLY A  99       9.103   3.100 -12.605  1.00  1.070          N  
ATOM   1631  CA  GLY A  99       8.926   3.842 -11.365  1.00  1.200          C  
ATOM   1632  C   GLY A  99       8.503   5.314 -11.514  1.00  1.130          C  
ATOM   1633  O   GLY A  99       8.150   5.942 -10.513  1.00  1.320          O  
ATOM   1634  H   GLY A  99       8.334   2.543 -12.950  1.00  1.280          H  
ATOM   1635 1HA  GLY A  99       8.187   3.324 -10.753  1.00  1.440          H  
ATOM   1636 2HA  GLY A  99       9.859   3.804 -10.805  1.00  1.440          H  
ATOM   1637  N   GLU A 100       8.512   5.877 -12.728  1.00  0.960          N  
ATOM   1638  CA  GLU A 100       8.140   7.285 -12.867  1.00  0.990          C  
ATOM   1639  C   GLU A 100       6.737   7.502 -13.422  1.00  0.840          C  
ATOM   1640  O   GLU A 100       6.327   6.893 -14.410  1.00  0.710          O  
ATOM   1641  CB  GLU A 100       9.158   8.012 -13.746  1.00  1.370          C  
ATOM   1642  CG  GLU A 100      10.563   8.117 -13.141  1.00  1.370          C  
ATOM   1643  CD  GLU A 100      11.526   8.839 -14.046  1.00  1.370          C  
ATOM   1644  OE1 GLU A 100      11.200   8.990 -15.198  1.00  1.370          O  
ATOM   1645  OE2 GLU A 100      12.570   9.243 -13.593  1.00  1.370          O  
ATOM   1646  H   GLU A 100       8.806   5.347 -13.555  1.00  1.150          H  
ATOM   1647  HA  GLU A 100       8.175   7.743 -11.880  1.00  1.190          H  
ATOM   1648 1HB  GLU A 100       9.242   7.488 -14.701  1.00  1.650          H  
ATOM   1649 2HB  GLU A 100       8.801   9.020 -13.952  1.00  1.650          H  
ATOM   1650 1HG  GLU A 100      10.502   8.639 -12.188  1.00  1.650          H  
ATOM   1651 2HG  GLU A 100      10.935   7.107 -12.949  1.00  1.650          H  
ATOM   1652  N   ARG A 101       6.023   8.450 -12.838  1.00  0.900          N  
ATOM   1653  CA  ARG A 101       4.666   8.755 -13.278  1.00  0.840          C  
ATOM   1654  C   ARG A 101       4.652   9.687 -14.480  1.00  0.890          C  
ATOM   1655  O   ARG A 101       5.130  10.821 -14.390  1.00  1.030          O  
ATOM   1656  CB  ARG A 101       3.911   9.387 -12.118  1.00  1.200          C  
ATOM   1657  CG  ARG A 101       2.447   9.737 -12.345  1.00  1.200          C  
ATOM   1658  CD  ARG A 101       1.811  10.145 -11.048  1.00  1.200          C  
ATOM   1659  NE  ARG A 101       2.424  11.353 -10.484  1.00  1.200          N  
ATOM   1660  CZ  ARG A 101       2.070  12.640 -10.751  1.00  1.200          C  
ATOM   1661  NH1 ARG A 101       1.065  12.943 -11.563  1.00  1.200          N  
ATOM   1662  NH2 ARG A 101       2.751  13.623 -10.172  1.00  1.200          N  
ATOM   1663  H   ARG A 101       6.414   8.935 -12.041  1.00  1.080          H  
ATOM   1664  HA  ARG A 101       4.170   7.825 -13.558  1.00  1.010          H  
ATOM   1665 1HB  ARG A 101       3.953   8.716 -11.264  1.00  1.440          H  
ATOM   1666 2HB  ARG A 101       4.420  10.305 -11.831  1.00  1.440          H  
ATOM   1667 1HG  ARG A 101       2.359  10.561 -13.056  1.00  1.440          H  
ATOM   1668 2HG  ARG A 101       1.917   8.864 -12.732  1.00  1.440          H  
ATOM   1669 1HD  ARG A 101       0.762  10.328 -11.191  1.00  1.440          H  
ATOM   1670 2HD  ARG A 101       1.931   9.336 -10.327  1.00  1.440          H  
ATOM   1671  HE  ARG A 101       3.198  11.213  -9.849  1.00  1.440          H  
ATOM   1672 1HH1 ARG A 101       0.490  12.216 -12.021  1.00  1.440          H  
ATOM   1673 2HH1 ARG A 101       0.829  13.906 -11.733  1.00  1.440          H  
ATOM   1674 1HH2 ARG A 101       3.518  13.409  -9.549  1.00  1.440          H  
ATOM   1675 2HH2 ARG A 101       2.505  14.585 -10.352  1.00  1.440          H  
ATOM   1676  N   LYS A 102       4.102   9.202 -15.597  1.00  0.870          N  
ATOM   1677  CA  LYS A 102       4.052   9.975 -16.832  1.00  1.010          C  
ATOM   1678  C   LYS A 102       2.610  10.085 -17.322  1.00  1.230          C  
ATOM   1679  O   LYS A 102       2.347  10.716 -18.346  1.00  1.730          O  
ATOM   1680  OXT LYS A 102       1.761   9.336 -16.838  1.00  1.520          O  
ATOM   1681  CB  LYS A 102       4.915   9.329 -17.923  1.00  1.280          C  
ATOM   1682  CG  LYS A 102       6.414   9.119 -17.574  1.00  1.280          C  
ATOM   1683  CD  LYS A 102       7.187  10.436 -17.446  1.00  1.280          C  
ATOM   1684  CE  LYS A 102       8.691  10.191 -17.246  1.00  1.280          C  
ATOM   1685  NZ  LYS A 102       9.448  11.470 -17.024  1.00  1.280          N  
ATOM   1686  H   LYS A 102       3.731   8.243 -15.595  1.00  1.040          H  
ATOM   1687  HA  LYS A 102       4.411  10.984 -16.634  1.00  1.210          H  
ATOM   1688 1HB  LYS A 102       4.491   8.369 -18.182  1.00  1.540          H  
ATOM   1689 2HB  LYS A 102       4.873   9.944 -18.821  1.00  1.540          H  
ATOM   1690 1HG  LYS A 102       6.485   8.578 -16.625  1.00  1.540          H  
ATOM   1691 2HG  LYS A 102       6.877   8.507 -18.342  1.00  1.540          H  
ATOM   1692 1HD  LYS A 102       7.032  11.043 -18.338  1.00  1.540          H  
ATOM   1693 2HD  LYS A 102       6.816  10.987 -16.581  1.00  1.540          H  
ATOM   1694 1HE  LYS A 102       8.840   9.538 -16.390  1.00  1.540          H  
ATOM   1695 2HE  LYS A 102       9.087   9.701 -18.134  1.00  1.540          H  
ATOM   1696 1HZ  LYS A 102      10.442  11.276 -16.907  1.00  1.540          H  
ATOM   1697 2HZ  LYS A 102       9.325  12.079 -17.818  1.00  1.540          H  
ATOM   1698 3HZ  LYS A 102       9.099  11.922 -16.192  1.00  1.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -534.492 63.1915 347.204 -38.0593 12.6146 24.8266 182.755 -197.732 -0.82624 -5.27321 -165.741 -31.8351 -21.5677 -47.3129 -11.3583 -9.79295 0 7.21435 8.42014 53.942 99.1803 -22.5574 19.344 -36.4448 30.0135 97.8915 -176.394
GLU:NtermProteinFull_1 -4.04022 0.21806 5.10641 -0.67923 0.48337 2.02948 1.44192 -1.9811 -0.05716 -0.26091 -2.26883 -3.16009 0 0 0 -0.47564 0 0.01667 0.01313 0 4.56686 0 0 -2.7348 0 0.16289 -1.61919
ASP_2 -1.24356 0.02235 2.00551 -0.11963 0.00014 0.35863 0.1214 -0.83222 -0.01425 -0.04373 -0.13858 -0.80796 0 0 0 0 0 -0.0105 0.04181 0 2.54601 -0.33279 0 -2.3716 -0.15481 0.31529 -0.65849
ARG_3 -4.88797 0.28079 4.7672 -0.8327 0.1291 0.60936 1.59868 -2.13783 -0.01198 -0.06667 -2.28643 0.45261 0 0 -0.46454 -0.2635 0 0.00165 0.01989 2.92067 0 -0.06509 0 -1.2888 -0.2682 0.43827 -1.35549
ASN_4 -5.55327 0.47004 5.09134 -0.19046 0.00709 0.25983 2.37516 -2.44332 -0 -0 -2.52968 -0.18473 0 0 -0.97346 -0.59647 0 -0.01897 0.01399 0 2.2577 -0.22132 0 -0.93687 -0.17242 0.5849 -2.76092
ILE_5 -7.52678 1.07776 3.12322 -0.49492 0.35277 0.09891 2.47374 -2.24237 -0 -0 -0.48114 -0.03488 0 0 0 0 0 -0.06845 0.073 0.7113 0 -0.37792 0 0.73287 -0.10028 0.62316 -2.05999
PHE_6 -7.81567 0.71636 4.47616 -0.89161 0.12455 0.46936 1.50409 -2.57402 -0.01247 -0.11607 0.08778 -0.61292 0 0 0 0 0 -0.05115 0.43701 0 2.67413 0.24759 0 1.0402 0.01885 0.69719 0.41937
ASP_7 -6.15615 0.52926 8.04209 -0.1172 0.02817 0.36359 3.10075 -3.41505 -0 -0 -5.62432 -0.25892 0 0 -0.97346 -1.34445 0 -0.05369 0.01662 0 2.42873 -0.31138 0 -2.3716 -0.22196 0.73494 -5.60403
ILE_8 -8.71701 1.4397 4.41732 -0.52049 0.36767 0.10175 2.86099 -3.13228 -0 -0 -1.06983 0.11034 0 0 0 0 0 0.18257 0.08925 0.54832 0 -0.38955 0 0.73287 -0.25132 0.89245 -2.33725
ASN_9 -4.00791 0.38697 4.05406 -0.20184 0.02391 0.35328 1.0185 -2.05229 -0.04616 -0.37122 -0.26687 -1.05129 0 0 0 0 0 -0.04776 0.19454 0 2.00622 -1.04564 0 -0.93687 -0.42961 0.74739 -1.67259
LYS_10 -6.3173 0.76084 6.03276 -0.48701 0.14172 0.31898 1.51091 -2.57358 -0 -0 -2.98861 -0.37955 0 0 0 -0.3758 0 0.05591 0.32402 2.55092 0 0.23498 0 -1.5107 -0.26448 0.82075 -2.14523
ILE_11 -4.87507 0.69123 4.52718 -0.51403 0.43831 0.13881 2.01893 -2.33644 -0.01012 -0.05083 -2.41871 -0.16003 0 0 -0.41719 0 0 0.00693 0.06603 0.34218 0 -0.39024 0 0.73287 0.10817 1.04641 -1.05562
TYR_12 -5.03287 0.5279 1.53405 -0.81324 0.09253 0.15173 0.4437 -1.59297 -0.02099 -0.17545 0.02025 -0.42444 0 0 0 0 0 -0.0182 0.00382 0 2.09345 0.03284 0.01795 1.2797 -0.23238 0.66503 -1.44758
THR_13 -6.38261 0.30552 5.52933 -0.17636 0.07708 0.06331 3.23146 -2.90949 -0.00185 -0.01584 -3.30368 -0.53324 0 0 -0.41719 -0.2635 0 -0.06432 0.00606 0.16195 0 -0.09898 2.56169 -1.0874 -0.07475 0.41292 -2.97989
ASN_14 -2.85729 0.38947 2.66329 -0.18368 0.01655 0.26587 0.8868 -1.29722 -0.06389 -0.39264 -0.25996 -0.40886 0 0 0 0 0 -0.07755 0.00017 0 2.32308 0.08858 0 -0.93687 -0.06587 0.37281 0.4628
LYS_15 -4.60981 0.4868 4.94402 -0.32747 0.05612 0.2083 1.53565 -1.97767 -0 -0 -3.48954 -0.40734 0 0 -0.65659 -0.47564 0 -0.00896 0.26394 1.46618 0 0.27191 0 -1.5107 0.04288 0.40765 -3.78028
ARG_16 -9.7588 0.97004 7.40478 -0.96526 0.31222 0.72982 2.91655 -3.57695 -0.04341 -0.26762 -2.62976 0.01918 0 0 -0.87807 0 0 0.4312 0.0607 2.23866 0 -0.17953 0 -1.2888 0.74137 0.46943 -3.29425
ALA_17 -5.28282 0.5814 1.33211 -0.02656 0.00252 0 1.45122 -1.85612 -0.03061 -0.11078 -1.03833 -0.36697 0 0 0 0 0 -0.04898 0 0 0 0.43106 0 1.8394 0.75423 0.91784 -1.45139
TYR_18 -5.95614 0.49809 4.00465 -0.5982 0.06382 0.30717 2.55153 -2.63474 -0.00291 -0.05144 -3.15877 -0.18467 0 0 -0.24306 0 0 0.00065 0.01675 0 1.98129 -0.14981 0.38901 1.2797 0.06543 0.9903 -0.83138
VAL_19 -3.48304 0.35362 1.03724 -0.36337 0.24998 0.08757 0.56079 -1.03192 -0.0125 -0.04571 -0.44358 -0.23629 0 0 0 0 0 -0.03454 0.00028 0.78411 0 -0.54314 0 1.9342 -0.21381 0.42177 -0.97835
ASN_20 -4.65177 0.36218 4.06573 -0.27326 0.04771 0.50801 2.49411 -2.09137 -0.01536 -0.12464 -1.83848 -0.84167 0 0 0 0 0 -0.02147 0.03608 0 2.13527 -0.44502 0 -0.93687 0.0677 0.17352 -1.34961
GLU_21 -2.46571 0.16812 1.39358 -0.22103 0.03179 0.34227 0.23709 -0.86155 -0 -0 -0.40503 -0.52018 0 0 0 0 0 -0.07292 0.0092 0 3.45152 0.28966 0 -2.7348 0.3576 0.15146 -0.84893
MET_22 -5.57372 0.39082 3.75633 -0.43642 0.15813 0.18216 1.62712 -2.20702 -0 -0 -0.28327 -0.10859 0 0 0 0 0 -0.00864 0.597 1.41381 0 0.03983 0 0.60916 0.33091 0.41128 0.8989
ASN_23 -0.93657 0.04767 1.11634 -0.18242 0.03345 0.27809 0.21087 -0.55773 -0 -0 0.79522 -0.31131 0 0 0 0 0 -0.0643 0.00748 0 1.43492 0.18191 0 -0.93687 0.09917 0.40911 1.62502
ALA_24 -1.19404 0.10647 1.28679 -0.02357 1e-05 0 0.20343 -0.67404 -0.00022 -0.00441 0.42972 -0.32513 0 0 0 0 0 0.03156 0 0 0 0.24234 0 1.8394 0.14719 0.27479 2.34032
SER_25 -3.38819 0.31034 3.34619 -0.02372 0 0.05718 1.97822 -1.72296 -0 -0 -1.4253 -0.50776 0 0 0 0 0 0.02051 0.00369 0.06852 0 -0.56236 0.60102 -0.77834 0.16886 0.30336 -1.55074
ALA_26 -3.64236 0.27269 2.30032 -0.0212 0 0 2.45705 -1.69746 -0 -0 -2.54342 -0.37836 0 0 0 0 0 -0.00449 0 0 0 -0.47935 0 1.8394 0.00677 0.22858 -1.66182
THR_27 -5.31818 0.50566 3.65607 -0.125 0.0823 0.09516 3.10095 -2.20608 -0.01536 -0.12464 -3.23296 -0.59083 0 0 0 0 0 0.21084 0.09061 0.12282 0 -0.39112 2.27182 -1.0874 -0.22424 0.49508 -2.68451
LEU_28 -7.06643 0.83596 2.17455 -0.44733 0.18386 0.07719 2.17425 -1.84024 -0 -0 -1.36128 0.0916 0 0 0 0 0 0.0535 0.16764 0.6046 0 -0.19711 0 0.18072 -0.32871 0.78731 -3.90994
ALA_29 -4.34708 0.41628 2.37255 -0.02417 0.00019 0 2.02608 -1.77264 -0.02238 -0.15111 -2.29435 -0.42661 0 0 0 0 0 -0.03287 0 0 0 0.0738 0 1.8394 0.34243 0.59917 -1.40132
PHE_30 -9.50767 1.33733 1.08659 -0.64449 0.08024 0.32198 2.39387 -2.28463 -0.01674 -0.09966 -1.87989 0.12532 0 0 0 0 0 0.00958 0.14767 0 1.9711 -0.28038 0 1.0402 0.27964 0.65406 -5.26588
TYR_31 -7.11647 1.13672 3.82424 -0.66363 0.10763 0.35396 1.78078 -2.41141 -0.01522 -0.05816 -2.29331 -0.25406 0 0 0 -0.41854 0 -0.04599 0.05066 0 2.30061 -0.08447 0.3413 1.2797 -0.05142 0.94638 -1.2907
TYR_32 -9.35065 0.90269 4.52977 -0.521 0.12939 0.26895 2.90126 -2.74835 -0 -0 -1.64938 -0.11518 0 0 0 0 0 0.09056 0.06489 0 3.75874 -0.12869 0.013 1.2797 -0.02026 0.92355 0.32899
VAL_33 -5.09361 0.65333 1.5934 -0.30308 0.33661 0.08078 1.403 -1.44483 -0.01522 -0.05816 -0.38721 -0.90501 0 0 0 0 0 0.00261 0.01035 0.20813 0 0.37494 0 1.9342 0.73982 0.70963 -0.16031
LYS_34 -6.21944 0.77076 6.51299 -0.41376 0.17746 0.15913 3.03185 -2.77639 -0.02354 -0.1506 -2.40318 0.09148 0 0 0 -0.74799 0 0.09832 1.02946 2.68426 0 0.28026 0 -1.5107 1.16835 0.60451 2.36326
ARG_35 -3.7495 0.37347 1.73013 -0.64082 0.12104 0.44088 0.34286 -0.93612 -0 -0 -0.08683 0.16315 0 0 0 0 0 0.06223 0.01096 1.92394 0 0.00991 0 -1.2888 0.35857 0.55558 -0.60938
LEU_36 -6.38773 0.8878 3.74185 -0.47475 0.17548 0.09268 1.07983 -2.02894 -0.00203 -0.00437 -0.3338 0.302 0 0 0 0 0 0.00472 0.01066 0.40492 0 -0.21967 0 0.18072 -0.19915 1.53238 -1.2374
VAL_37 -4.05016 0.59083 1.85631 -0.30221 0.30595 0.0778 0.91738 -1.37795 -0 -0 0.4506 -0.80806 0 0 0 0 0 0.07662 0.02533 0.21615 0 1.10837 0 1.9342 5.28812 1.64742 7.95671
GLY_38 -3.35687 0.14483 3.1773 -0.001 0 0 1.75757 -1.66721 -0.01238 -0.10095 -1.84938 -0.29429 0 0 0 0 0 -0.0641 0 0 0 -1.52809 0 0.83697 5.89317 0.50099 3.43658
ASP_39 -3.97162 0.30799 5.22308 -0.1716 0.02539 0.54168 1.42135 -2.11017 -0.03127 -0.25354 -2.50125 -1.35762 0 0 0 -0.3758 0 0.0166 0.26127 0 2.15032 -0.60268 0 -2.3716 0.20531 0.60295 -2.9912
LYS_40 -7.40057 0.407 7.45016 -0.30104 0.0403 0.15167 3.20617 -3.06468 -0.03925 -0.1752 -2.62385 -0.17667 0 0 0 0 0 -0.02834 0.06025 1.89255 0 -0.20509 0 -1.5107 -0.12532 0.62091 -1.82171
PHE_41 -10.8569 2.04092 2.93708 -0.67207 0.04192 -0.06181 2.67387 -2.93187 -0.01246 -0.07756 -0.92629 -0.51081 0 0 0 0 0 0.00417 0.06294 0 3.33588 -0.28259 0 1.0402 -0.04493 0.6542 -3.58613
LEU_42 -7.85786 1.04208 2.7937 -0.60393 0.22227 0.17083 0.96478 -2.07307 -0.00963 -0.14137 0.00253 0.21125 0 0 0 0 0 0.06426 0.03746 0.73482 0 -0.16459 0 0.18072 0.21549 0.72435 -3.48592
ASN_43 -5.0878 0.54888 3.89749 -0.24869 0.0476 0.46624 2.14265 -2.12875 -0.02419 -0.26882 -1.80464 -0.77064 0 0 0 0 0 -0.03829 0.08204 0 2.23738 -0.58291 0 -0.93687 0.18349 0.66137 -1.62446
LEU_44 -4.08697 0.17131 1.92526 -0.60282 0.18335 0.16583 0.41753 -1.2685 -0 -0 -0.3487 0.24683 0 0 0 0 0 0.0564 0.01179 0.60538 0 -0.34755 0 0.18072 -0.08583 0.6008 -2.17515
ASP_45 -4.62795 0.64692 5.99297 -0.16587 0.00862 0.50774 3.23121 -2.621 -0.00453 -0.01297 -2.80892 -1.09237 0 0 -1.04751 0 0 0.00305 0.01312 0 4.08257 0.75829 0 -2.3716 0.59206 1.3517 2.43556
PRO_46 -1.87525 0.4169 1.73359 -0.0668 0 0.0417 0.45442 -0.63119 -0 -0 -0.01643 0.57897 0 0 0 0 0 -0.20858 0.04646 0.19828 0 -0.7865 0 -2.4119 0.79745 1.47692 -0.25195
GLU_47 -1.95259 0.29069 2.37174 -0.22623 0.0396 0.35499 0.93534 -1.02333 -0 -0 -1.58192 -0.53429 0 0 -1.04751 0 0 -0.0172 0.01078 0 2.90774 -0.04364 0 -2.7348 0.17257 0.74447 -1.33358
THR_48 -4.09852 0.32766 4.04174 -0.19183 0.11895 0.07275 2.74788 -1.92465 -0 -0 -2.12666 -1.3141 0 0 0 0 0 0.00577 0.01236 0.11406 0 0.26631 2.28887 -1.0874 0.48901 0.7122 0.4544
ARG_49 -5.40927 0.76102 2.51656 -0.82362 0.1382 0.62117 0.95683 -1.37253 -0 -3e-05 -0.90179 0.08317 0 0 0 0 0 0.01111 0.0886 2.56455 0 -0.07581 0 -1.2888 0.64487 0.62927 -0.8565
THR_50 -6.78879 1.1463 3.58813 -0.19238 0.16508 0.08476 2.89538 -2.36887 -0.01003 -0.11451 -2.40683 -0.59838 0 0 0 0 0 0.66595 0.00021 0.2444 0 0.24701 2.56798 -1.0874 0.39639 1.45313 -0.11244
PRO_51 -5.90027 0.93239 2.68989 -0.12465 0.00383 0.09058 1.89101 -1.45964 -0 -0 -1.8702 0.20447 0 0 0 0 0 -0.06053 0.00919 0.29241 0 -0.76325 0 -2.4119 -0.0262 1.39224 -5.11063
LEU_52 -8.3742 1.28437 2.51154 -0.47466 0.21406 0.13777 2.96303 -2.32193 -0.03342 -0.24974 -3.01581 -0.05344 0 0 0 0 0 0.22725 0.05954 1.12769 0 0.06252 0 0.18072 0.35788 0.75913 -4.63769
ILE_53 -6.76153 0.60324 4.26085 -0.44968 0.3638 0.08816 1.84003 -2.35623 -0 -0 -1.837 0.07434 0 0 0 0 0 0.20907 0.20044 0.49866 0 -0.63722 0 0.73287 0.54322 0.82537 -1.80161
ILE_54 -8.50519 0.85193 3.81312 -0.61324 0.34997 0.12041 3.13514 -2.89103 -0 -0 -2.29921 0.25314 0 0 0 0 0 -0.01425 0.01808 0.88388 0 -0.58795 0 0.73287 -0.38121 0.72932 -4.40421
LYS_55 -5.10156 0.67819 4.70569 -0.3018 0.02959 0.15117 2.20594 -2.28709 -0 -0 -1.05415 -0.2378 0 0 0 0 0 -0.02584 0.04333 2.30763 0 0.2046 0 -1.5107 -0.26728 0.62929 0.1692
ASN_56 -2.36906 0.31647 1.89444 -0.19579 0.03338 0.3293 0.42321 -0.96379 -0 -0 0.14529 -1.04791 0 0 0 0 0 -0.04214 0.0255 0 1.84087 -1.03171 0 -0.93687 -0.40517 0.35215 -1.63183
LYS_57 -4.8674 0.65141 2.26597 -0.34143 0.08096 0.21786 0.58071 -1.36792 -0 -0 0.10726 -0.3539 0 0 0 0 0 -0.01206 0.03991 1.52225 0 -0.07326 0 -1.5107 -0.52332 0.55145 -3.03222
TYR_58 -7.68578 0.85683 4.94774 -0.90409 0.05086 0.40395 3.16435 -3.03645 -0.00373 -0.01057 -1.94945 -0.3057 0 0 0 0 0 0.22188 0.29315 0 1.6041 -0.50274 0.00265 1.2797 -0.08001 0.81943 -0.8339
VAL_59 -7.12458 1.27473 1.99241 -0.39698 0.58678 0.09574 2.8725 -2.16333 -0 -0 -2.4446 -0.10407 0 0 0 0 0 -0.00153 0.01818 0.99757 0 -0.63401 0 1.9342 -0.10327 0.64231 -2.55795
SER_60 -3.76921 0.18585 3.46852 -0.031 0.00053 0.05636 1.82985 -1.71268 -0.0196 -0.19174 -1.6517 -0.8205 0 0 0 0 0 -0.05644 0.00326 0.17451 0 -0.00971 0.60901 -0.77834 0.12777 0.35349 -2.23178
ILE_61 -8.18507 1.44209 1.77426 -0.4298 0.24262 0.08124 2.29336 -2.09653 -0.00474 -0.01409 -2.43042 -0.00012 0 0 0 0 0 -0.03489 0.12691 0.3855 0 -0.78568 0 0.73287 0.04057 0.58088 -6.28105
THR_62 -5.21439 0.7416 3.67974 -0.1746 0.0887 0.0635 2.22474 -2.04798 -0.01587 -0.18117 -1.68984 -0.32842 0 0 0 0 0 0.00469 0.0153 0.12697 0 -0.06903 2.35873 -1.0874 -0.20297 0.64369 -1.064
PHE_63 -10.0863 1.90937 1.93753 -0.64956 0.1378 0.38385 2.05329 -2.44203 -0.00474 -0.01409 -1.26823 0.22366 0 0 0 0 0 0.00131 0.1344 0 2.00932 -0.33195 0 1.0402 0.05991 1.06233 -3.84393
PRO_64 -2.95369 0.4643 1.75286 -0.06516 0 0.04155 0.62125 -0.68352 -0 -0 0.41393 0.58993 0 0 0 0 0 0.00741 0.07337 0.15447 0 -0.66296 0 -2.4119 0.28562 1.21 -1.16253
LEU_65 -2.84145 0.4909 1.86933 -0.49931 0.17638 0.16409 0.73693 -1.12681 -0 -0 -0.24422 -0.04465 0 0 0 0 0 0.11003 0.02949 0.5611 0 0.38493 0 0.18072 1.02386 0.41887 1.39018
ALA_66 -4.42204 0.59156 2.11684 -0.02152 0 0 1.96534 -1.69305 -0 -0 -2.08368 -0.3737 0 0 0 0 0 0.20783 0 0 0 -0.45151 0 1.8394 1.00633 0.33623 -0.98196
ARG_67 -2.70554 0.17612 1.64713 -0.60421 0.10669 0.36456 0.35753 -0.99318 -0.00711 -0.02682 -0.5871 -0.15412 0 0 0 0 0 0.03245 0.05992 2.61512 0 -0.01056 0 -1.2888 0.71163 0.41741 0.11111
ILE_68 -6.47876 0.7376 2.75104 -0.58581 0.3225 0.1115 1.84087 -2.00703 -0 -0 -2.18246 0.23269 0 0 0 0 0 -0.03643 0.28804 1.01274 0 -0.76845 0 0.73287 0.25262 0.49639 -3.28009
SER_69 -2.86286 0.36827 1.46584 -0.02697 0 0.06332 0.56665 -0.90073 -0.00711 -0.02682 -0.5362 -0.34794 0 0 0 0 0 -0.01268 0.00603 0.14895 0 -0.44459 0.60015 -0.77834 -0.28625 0.42549 -2.5858
LYS_70 -6.34625 0.64752 4.99208 -0.63392 0.11564 0.35961 3.07862 -2.3167 -0 -0 -3.52836 0.6683 0 0 -0.64979 0 0 0.08517 0.32703 2.05851 0 -0.112 0 -1.5107 0.10453 0.422 -2.23872
ARG_71 -4.35102 0.28089 4.67816 -0.85148 0.37372 0.63388 1.26203 -2.14943 -0.00111 -0.00559 -2.42876 0.45586 0 0 -0.64979 -0.33847 0 -0.00476 0.15042 2.44736 0 -0.01362 0 -1.2888 0.0836 0.45683 -1.26006
LEU_72 -7.49976 0.74031 3.14747 -0.59553 0.3707 0.11231 1.72508 -2.11564 -0 -0 0.28556 0.32805 0 0 0 0 0 -0.0041 0.28187 1.61618 0 -0.07106 0 0.18072 -0.0112 0.56536 -0.9437
ASN_73 -3.61174 0.38657 4.9778 -0.22862 0.03498 0.32728 2.13151 -2.15981 -0.00111 -0.00559 -4.347 -0.41754 0 0 -0.61427 -1.27148 0 -0.0609 0.05567 0 2.64917 -0.57067 0 -0.93687 -0.27187 1.10829 -2.8262
PHE_74 -7.55329 1.24345 4.07983 -1.03332 0.0899 0.44942 2.12135 -2.37958 -0 -0 -1.48961 0.00692 0 0 0 0 0 0.37055 0.01516 0 3.09954 -0.02632 0 1.0402 1.78899 1.1958 3.01896
SER_75 -4.09325 0.48171 5.16708 -0.02678 0 0.04491 3.00705 -2.38985 -0.0016 -0.00896 -3.6402 -1.09551 0 0 0 0 0 -0.01701 0.0064 0.18745 0 -0.07203 0.60624 -0.77834 1.78999 0.99911 0.16644
ASP_76 -5.67895 0.63806 6.60502 -0.1129 0.00412 0.33807 2.75032 -2.91662 -0.0016 -0.00896 -3.14261 -0.67241 0 0 -0.61427 -0.93301 0 -0.11135 0.09705 0 1.77777 -0.01942 0 -2.3716 -0.54565 0.84787 -4.07108
LEU_77 -7.71191 0.66657 3.43064 -0.49299 0.18769 0.1362 2.35233 -2.45658 -0.02483 -0.09346 -2.36169 0.10044 0 0 0 0 0 -0.01121 0.06782 0.2055 0 -0.17404 0 0.18072 -0.37685 0.59415 -5.78153
TYR_78 -6.82058 0.58103 4.1353 -0.98899 0.10672 0.4107 1.86922 -2.39636 -0 -0 0.12012 -0.2023 0 0 0 0 0 0.05546 0.12842 0 2.91282 -0.29735 0.00074 1.2797 0.37571 0.48931 1.75964
GLN_79 -3.13229 0.205 2.43649 -0.28368 0.05114 0.23699 0.90375 -1.20839 -0 -0 -1.38017 -0.63772 0 0 0 0 0 -0.05895 0.00639 0 2.78425 -0.20498 0 -0.18838 0.23737 0.40845 0.17529
VAL_80 -3.74138 0.28926 3.50959 -0.26059 0.13811 0.05353 1.62755 -1.95769 -0 -0 0.31702 -0.36327 0 0 0 0 0 -0.04495 0.00327 0.32029 0 -0.73282 0 1.9342 -0.50331 0.53745 1.12625
GLU_81 -3.41615 0.28963 2.13099 -0.29387 0.04006 0.36918 0.54396 -1.14716 -0 -0 -0.88876 -0.35377 0 0 0 0 0 -0.01444 0.02378 0 2.89934 0.13088 0 -2.7348 -0.13293 0.53909 -2.01497
TYR_82 -8.87457 1.22663 3.76643 -0.82446 0.03792 0.23958 3.31531 -2.70093 -0 -0 -2.20324 -0.40387 0 0 0 0 0 -0.08954 0.0634 0 2.42814 0.09573 0.00088 1.2797 0.03171 0.59508 -2.01609
ASP_83 -4.65598 0.37086 4.90189 -0.21874 0.05922 0.69252 2.25947 -2.37119 -0.02491 -0.13172 -3.24649 -1.20637 0 0 0 -0.41854 0 -0.06616 0.00472 0 2.07748 -0.65111 0 -2.3716 -0.14029 0.62709 -4.50984
VAL_84 -6.92687 0.69526 2.18091 -0.37696 0.28399 0.09428 2.45159 -2.05159 -0 -0 -2.39418 -0.38781 0 0 0 0 0 -0.07787 0.00365 1.21018 0 -0.75713 0 1.9342 -0.33176 0.49142 -3.95869
ILE_85 -6.44646 0.79078 4.22233 -0.50927 0.54221 0.1377 2.95312 -2.53272 -0.00817 -0.03206 -2.75897 -0.51012 0 0 0 0 0 0.89705 0.0036 0.32547 0 -0.09098 0 0.73287 -0.00739 1.13557 -1.15543
PRO_86 -6.95216 1.04205 2.81488 -0.13086 0.00374 0.09368 1.74452 -1.45119 -0 -0 -1.33293 0.19855 0 0 0 0 0 -0.00338 0.00962 0.25755 0 -0.77147 0 -2.4119 -0.13682 1.07175 -5.95435
THR_87 -4.36518 0.39861 3.84536 -0.17369 0.09631 0.06252 2.73417 -2.09701 -0.01205 -0.05462 -2.77948 -0.34287 0 0 0 0 0 0.00629 0.0158 0.21997 0 -0.15273 2.30756 -1.0874 -0.27191 0.51438 -1.13596
ALA_88 -3.30934 0.37287 1.99899 -0.02358 0 0 2.28407 -1.5072 -0.00022 -0.00441 -2.82238 -0.35557 0 0 0 0 0 0.09708 0 0 0 -0.08921 0 1.8394 0.21615 0.83417 -0.46917
ASP_89 -3.61419 0.42624 4.29202 -0.10694 0.00461 0.30971 1.70815 -1.85574 -0.01205 -0.05462 -3.07621 -1.12892 0 0 -0.85581 0 0 -0.01187 0.01757 0 2.40023 -0.34806 0 -2.3716 0.10681 0.83012 -3.34057
SER_90 -1.43912 0.09044 2.39553 -0.08316 0.04318 0.12407 0.96079 -0.99629 -0 -0 -0.55511 -1.65728 0 0 -0.85581 0 0 4.74689 0.18145 0.20987 0 -0.33901 1.80544 -0.77834 -0.38174 14.8331 18.3049
ASP_91 -3.21508 0.79158 3.6081 -0.08615 0.00853 0.26832 0.952 -1.68446 -0 -0 1.05304 0.00999 0 0 0 0 0 0.17794 0.29271 0 3.23404 -0.11743 0 -2.3716 5.38746 16.2988 24.6078
PRO_92 -3.21302 0.79847 2.63831 -0.1747 0.00035 0.12065 1.10444 -1.12769 -0 -0 -1.76441 0.1374 0 0 0 0 0 -0.02374 0.00734 0.86197 0 -1.05464 0 -2.4119 5.33699 1.99974 3.23557
VAL_93 -6.26538 1.27382 -0.10287 -0.24965 0.16203 0.0482 0.72763 -1.32688 -0 -0 -0.7562 -0.18836 0 0 0 0 0 0.04589 0.11083 0.73531 0 -0.55538 0 1.9342 -0.50546 0.53401 -4.37826
GLU_94 -4.28143 0.42702 4.70582 -0.18313 0.01765 0.25869 2.41958 -2.04982 -0 -0 -3.80271 -0.49222 0 0 0 -0.74706 0 0.02336 0.01529 0 3.62607 -0.02976 0 -2.7348 -0.13408 0.47386 -2.48767
ILE_95 -9.06744 1.68783 1.36859 -0.46018 0.47872 0.09063 1.50486 -1.99921 -0 -0 -0.98976 0.13606 0 0 0 0 0 0.0135 0.04536 0.39641 0 -0.6921 0 0.73287 -0.17818 0.5199 -6.41214
ASN_96 -5.83169 0.47418 4.85437 -0.17973 0.00864 0.27089 2.63997 -2.60848 -0.0068 -0.02061 -3.13316 -0.48634 0 0 0 0 0 -0.082 0.01254 0 2.47192 -0.16466 0 -0.93687 -0.18432 0.43303 -2.46911
PHE_97 -8.93087 1.29175 3.08716 -0.60069 0.03008 0.32681 2.0619 -2.4466 -0.00805 -0.09045 -2.35392 0.07528 0 0 0 0 0 -0.07867 0.03436 0 2.43928 -0.2365 0 1.0402 0.07756 0.18143 -4.09994
PHE_98 -2.14447 0.16013 2.41942 -0.83354 0.31962 0.47137 1.25161 -1.13795 -0.0068 -0.02061 -1.07983 -0.46852 0 0 0 0 0 -0.10188 0.31131 0 3.05106 0.25301 0 1.0402 0.09699 0.27042 3.85153
GLY_99 -1.54546 0.23138 1.74812 -6e-05 0 0 0.08269 -0.88003 -0.00723 -0.02325 0.00551 -0.37765 0 0 0 0 0 -0.14839 0 0 0 -1.4901 0 0.83697 -0.45684 0.43344 -1.59087
GLU_100 -4.11954 0.25814 5.46429 -0.21522 0.03433 0.33226 2.44265 -2.36962 -0.00805 -0.09045 -2.91682 -0.50389 0 0 0 0 0 -0.01685 0.00732 0 3.23136 0.18873 0 -2.7348 -0.42785 0.38551 -1.05851
ARG_101 -3.3494 0.20891 3.66164 -0.92263 0.11877 0.71066 0.98928 -1.4054 -0.00723 -0.02325 -2.36752 0.30299 0 0 0 -0.74706 0 -0.07559 0.0399 2.45818 0 0.05474 0 -1.2888 0.06381 0.34502 -1.23297
LYS:CtermProteinFull_102 -3.84431 0.13951 4.41238 -0.5 0.09339 0.36759 1.46133 -1.5638 -0 -0 -2.57886 0.06958 0 0 0 0 0 0 0.04609 1.89689 0 0 0 -1.5107 0.03436 0.41272 -1.06384
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29729 DOMAINID 29139 MODEL 4 T1060s2
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 47.922
ATOM      1  N   GLU A   1     -24.620   1.901  -3.498  1.00 10.980          N  
ATOM      2  CA  GLU A   1     -23.392   2.624  -3.186  1.00 10.910          C  
ATOM      3  C   GLU A   1     -23.476   3.269  -1.812  1.00  9.910          C  
ATOM      4  O   GLU A   1     -24.529   3.762  -1.398  1.00  9.680          O  
ATOM      5  CB  GLU A   1     -23.111   3.700  -4.244  1.00 15.300          C  
ATOM      6  CG  GLU A   1     -22.830   3.148  -5.645  1.00 15.300          C  
ATOM      7  CD  GLU A   1     -22.519   4.216  -6.683  1.00 15.300          C  
ATOM      8  OE1 GLU A   1     -22.525   5.386  -6.354  1.00 15.300          O  
ATOM      9  OE2 GLU A   1     -22.283   3.858  -7.811  1.00 15.300          O  
ATOM     10 1H   GLU A   1     -24.554   1.508  -4.425  1.00 13.180          H  
ATOM     11 2H   GLU A   1     -24.747   1.158  -2.824  1.00 13.180          H  
ATOM     12 3H   GLU A   1     -25.405   2.534  -3.454  1.00 13.180          H  
ATOM     13  HA  GLU A   1     -22.564   1.913  -3.177  1.00 13.090          H  
ATOM     14 1HB  GLU A   1     -23.967   4.370  -4.316  1.00 18.360          H  
ATOM     15 2HB  GLU A   1     -22.253   4.298  -3.938  1.00 18.360          H  
ATOM     16 1HG  GLU A   1     -21.987   2.460  -5.585  1.00 18.360          H  
ATOM     17 2HG  GLU A   1     -23.700   2.579  -5.972  1.00 18.360          H  
ATOM     18  N   ASP A   2     -22.345   3.345  -1.120  1.00  9.510          N  
ATOM     19  CA  ASP A   2     -22.318   3.902   0.235  1.00  8.740          C  
ATOM     20  C   ASP A   2     -22.264   5.420   0.233  1.00  7.860          C  
ATOM     21  O   ASP A   2     -21.299   6.025   0.686  1.00  7.770          O  
ATOM     22  CB  ASP A   2     -21.112   3.356   0.994  1.00 12.540          C  
ATOM     23  CG  ASP A   2     -21.233   1.867   1.256  1.00 12.540          C  
ATOM     24  OD1 ASP A   2     -22.329   1.366   1.305  1.00 12.540          O  
ATOM     25  OD2 ASP A   2     -20.214   1.226   1.383  1.00 12.540          O  
ATOM     26  H   ASP A   2     -21.492   2.974  -1.513  1.00 11.410          H  
ATOM     27  HA  ASP A   2     -23.229   3.591   0.753  1.00 10.490          H  
ATOM     28 1HB  ASP A   2     -20.197   3.556   0.427  1.00 15.050          H  
ATOM     29 2HB  ASP A   2     -21.022   3.876   1.948  1.00 15.050          H  
ATOM     30  N   ARG A   3     -23.348   6.028  -0.232  1.00  7.420          N  
ATOM     31  CA  ARG A   3     -23.485   7.477  -0.402  1.00  6.680          C  
ATOM     32  C   ARG A   3     -23.387   8.239   0.918  1.00  6.500          C  
ATOM     33  O   ARG A   3     -23.107   9.433   0.944  1.00  6.970          O  
ATOM     34  CB  ARG A   3     -24.807   7.791  -1.080  1.00  9.650          C  
ATOM     35  CG  ARG A   3     -24.919   7.245  -2.501  1.00  9.650          C  
ATOM     36  CD  ARG A   3     -24.006   7.945  -3.424  1.00  9.650          C  
ATOM     37  NE  ARG A   3     -24.050   7.413  -4.775  1.00  9.650          N  
ATOM     38  CZ  ARG A   3     -24.891   7.814  -5.744  1.00  9.650          C  
ATOM     39  NH1 ARG A   3     -25.784   8.757  -5.524  1.00  9.650          N  
ATOM     40  NH2 ARG A   3     -24.790   7.238  -6.918  1.00  9.650          N  
ATOM     41  H   ARG A   3     -24.097   5.412  -0.551  1.00  8.900          H  
ATOM     42  HA  ARG A   3     -22.679   7.821  -1.053  1.00  8.020          H  
ATOM     43 1HB  ARG A   3     -25.626   7.378  -0.493  1.00 11.580          H  
ATOM     44 2HB  ARG A   3     -24.944   8.873  -1.126  1.00 11.580          H  
ATOM     45 1HG  ARG A   3     -24.662   6.187  -2.503  1.00 11.580          H  
ATOM     46 2HG  ARG A   3     -25.941   7.370  -2.862  1.00 11.580          H  
ATOM     47 1HD  ARG A   3     -24.295   8.986  -3.469  1.00 11.580          H  
ATOM     48 2HD  ARG A   3     -22.986   7.859  -3.057  1.00 11.580          H  
ATOM     49  HE  ARG A   3     -23.385   6.665  -5.036  1.00 11.580          H  
ATOM     50 1HH1 ARG A   3     -25.848   9.189  -4.614  1.00 11.580          H  
ATOM     51 2HH1 ARG A   3     -26.406   9.045  -6.266  1.00 11.580          H  
ATOM     52 1HH2 ARG A   3     -24.062   6.513  -7.033  1.00 11.580          H  
ATOM     53 2HH2 ARG A   3     -25.392   7.501  -7.678  1.00 11.580          H  
ATOM     54  N   ASN A   4     -23.585   7.536   2.026  1.00  6.120          N  
ATOM     55  CA  ASN A   4     -23.539   8.111   3.365  1.00  6.210          C  
ATOM     56  C   ASN A   4     -22.170   8.718   3.682  1.00  5.730          C  
ATOM     57  O   ASN A   4     -22.060   9.600   4.531  1.00  5.350          O  
ATOM     58  CB  ASN A   4     -23.886   7.052   4.392  1.00  8.660          C  
ATOM     59  CG  ASN A   4     -25.346   6.667   4.368  1.00  8.660          C  
ATOM     60  OD1 ASN A   4     -26.198   7.375   3.820  1.00  8.660          O  
ATOM     61  ND2 ASN A   4     -25.651   5.541   4.961  1.00  8.660          N  
ATOM     62  H   ASN A   4     -23.789   6.554   1.927  1.00  7.340          H  
ATOM     63  HA  ASN A   4     -24.276   8.916   3.422  1.00  7.450          H  
ATOM     64 1HB  ASN A   4     -23.278   6.161   4.215  1.00 10.390          H  
ATOM     65 2HB  ASN A   4     -23.638   7.424   5.386  1.00 10.390          H  
ATOM     66 1HD2 ASN A   4     -26.600   5.228   4.980  1.00 10.390          H  
ATOM     67 2HD2 ASN A   4     -24.935   4.994   5.394  1.00 10.390          H  
ATOM     68  N   ILE A   5     -21.111   8.298   2.973  1.00  6.000          N  
ATOM     69  CA  ILE A   5     -19.782   8.850   3.230  1.00  5.690          C  
ATOM     70  C   ILE A   5     -19.735  10.341   2.854  1.00  5.360          C  
ATOM     71  O   ILE A   5     -18.860  11.089   3.304  1.00  5.810          O  
ATOM     72  CB  ILE A   5     -18.706   8.071   2.440  1.00  8.090          C  
ATOM     73  CG1 ILE A   5     -18.935   8.265   0.940  1.00  8.090          C  
ATOM     74  CG2 ILE A   5     -18.732   6.597   2.826  1.00  8.090          C  
ATOM     75  CD1 ILE A   5     -17.890   7.653   0.068  1.00  8.090          C  
ATOM     76  H   ILE A   5     -21.229   7.584   2.251  1.00  7.200          H  
ATOM     77  HA  ILE A   5     -19.564   8.752   4.289  1.00  6.830          H  
ATOM     78  HB  ILE A   5     -17.725   8.485   2.667  1.00  9.710          H  
ATOM     79 1HG1 ILE A   5     -19.900   7.897   0.666  1.00  9.710          H  
ATOM     80 2HG1 ILE A   5     -18.904   9.309   0.743  1.00  9.710          H  
ATOM     81 1HG2 ILE A   5     -17.966   6.059   2.269  1.00  9.710          H  
ATOM     82 2HG2 ILE A   5     -18.541   6.498   3.894  1.00  9.710          H  
ATOM     83 3HG2 ILE A   5     -19.706   6.178   2.594  1.00  9.710          H  
ATOM     84 1HD1 ILE A   5     -18.109   7.870  -0.978  1.00  9.710          H  
ATOM     85 2HD1 ILE A   5     -16.940   8.070   0.332  1.00  9.710          H  
ATOM     86 3HD1 ILE A   5     -17.880   6.575   0.219  1.00  9.710          H  
ATOM     87  N   PHE A   6     -20.730  10.820   2.091  1.00  4.970          N  
ATOM     88  CA  PHE A   6     -20.754  12.216   1.704  1.00  5.110          C  
ATOM     89  C   PHE A   6     -21.003  13.090   2.926  1.00  4.400          C  
ATOM     90  O   PHE A   6     -20.548  14.229   2.979  1.00  4.760          O  
ATOM     91  CB  PHE A   6     -21.863  12.479   0.681  1.00  7.100          C  
ATOM     92  CG  PHE A   6     -21.664  11.776  -0.634  1.00  7.100          C  
ATOM     93  CD1 PHE A   6     -20.501  11.101  -0.898  1.00  7.100          C  
ATOM     94  CD2 PHE A   6     -22.657  11.777  -1.592  1.00  7.100          C  
ATOM     95  CE1 PHE A   6     -20.327  10.424  -2.073  1.00  7.100          C  
ATOM     96  CE2 PHE A   6     -22.488  11.110  -2.773  1.00  7.100          C  
ATOM     97  CZ  PHE A   6     -21.324  10.422  -3.008  1.00  7.100          C  
ATOM     98  H   PHE A   6     -21.472  10.207   1.757  1.00  5.960          H  
ATOM     99  HA  PHE A   6     -19.792  12.481   1.275  1.00  6.130          H  
ATOM    100 1HB  PHE A   6     -22.820  12.157   1.100  1.00  8.520          H  
ATOM    101 2HB  PHE A   6     -21.934  13.549   0.491  1.00  8.520          H  
ATOM    102  HD1 PHE A   6     -19.723  11.102  -0.155  1.00  8.520          H  
ATOM    103  HD2 PHE A   6     -23.588  12.312  -1.394  1.00  8.520          H  
ATOM    104  HE1 PHE A   6     -19.400   9.885  -2.259  1.00  8.520          H  
ATOM    105  HE2 PHE A   6     -23.276  11.118  -3.523  1.00  8.520          H  
ATOM    106  HZ  PHE A   6     -21.195   9.882  -3.942  1.00  8.520          H  
ATOM    107  N   ASP A   7     -21.670  12.541   3.946  1.00  3.780          N  
ATOM    108  CA  ASP A   7     -22.021  13.291   5.149  1.00  3.490          C  
ATOM    109  C   ASP A   7     -20.803  13.669   5.983  1.00  2.930          C  
ATOM    110  O   ASP A   7     -20.886  14.526   6.863  1.00  2.650          O  
ATOM    111  CB  ASP A   7     -23.004  12.502   6.017  1.00  5.000          C  
ATOM    112  CG  ASP A   7     -24.417  12.412   5.416  1.00  5.000          C  
ATOM    113  OD1 ASP A   7     -24.707  13.137   4.489  1.00  5.000          O  
ATOM    114  OD2 ASP A   7     -25.194  11.622   5.898  1.00  5.000          O  
ATOM    115  H   ASP A   7     -21.952  11.562   3.900  1.00  4.540          H  
ATOM    116  HA  ASP A   7     -22.511  14.213   4.841  1.00  4.190          H  
ATOM    117 1HB  ASP A   7     -22.620  11.490   6.165  1.00  6.000          H  
ATOM    118 2HB  ASP A   7     -23.071  12.968   6.999  1.00  6.000          H  
ATOM    119  N   ILE A   8     -19.686  12.992   5.739  1.00  3.010          N  
ATOM    120  CA  ILE A   8     -18.451  13.224   6.458  1.00  2.730          C  
ATOM    121  C   ILE A   8     -17.352  13.693   5.501  1.00  2.750          C  
ATOM    122  O   ILE A   8     -16.165  13.740   5.865  1.00  2.450          O  
ATOM    123  CB  ILE A   8     -18.076  11.934   7.220  1.00  3.930          C  
ATOM    124  CG1 ILE A   8     -17.926  10.780   6.217  1.00  3.930          C  
ATOM    125  CG2 ILE A   8     -19.137  11.607   8.265  1.00  3.930          C  
ATOM    126  CD1 ILE A   8     -17.325   9.510   6.777  1.00  3.930          C  
ATOM    127  H   ILE A   8     -19.663  12.303   4.989  1.00  3.610          H  
ATOM    128  HA  ILE A   8     -18.618  14.011   7.190  1.00  3.280          H  
ATOM    129  HB  ILE A   8     -17.117  12.072   7.711  1.00  4.720          H  
ATOM    130 1HG1 ILE A   8     -18.917  10.542   5.838  1.00  4.720          H  
ATOM    131 2HG1 ILE A   8     -17.334  11.121   5.390  1.00  4.720          H  
ATOM    132 1HG2 ILE A   8     -18.857  10.700   8.798  1.00  4.720          H  
ATOM    133 2HG2 ILE A   8     -19.218  12.434   8.970  1.00  4.720          H  
ATOM    134 3HG2 ILE A   8     -20.098  11.453   7.777  1.00  4.720          H  
ATOM    135 1HD1 ILE A   8     -17.274   8.757   5.987  1.00  4.720          H  
ATOM    136 2HD1 ILE A   8     -16.327   9.709   7.154  1.00  4.720          H  
ATOM    137 3HD1 ILE A   8     -17.949   9.144   7.590  1.00  4.720          H  
ATOM    138  N   ASN A   9     -17.775  14.044   4.273  1.00  3.220          N  
ATOM    139  CA  ASN A   9     -16.938  14.497   3.159  1.00  3.410          C  
ATOM    140  C   ASN A   9     -15.746  13.584   2.851  1.00  3.080          C  
ATOM    141  O   ASN A   9     -14.640  14.071   2.575  1.00  3.260          O  
ATOM    142  CB  ASN A   9     -16.420  15.896   3.362  1.00  4.700          C  
ATOM    143  CG  ASN A   9     -17.467  16.967   3.444  1.00  4.700          C  
ATOM    144  OD1 ASN A   9     -18.551  16.869   2.862  1.00  4.700          O  
ATOM    145  ND2 ASN A   9     -17.141  18.033   4.152  1.00  4.700          N  
ATOM    146  H   ASN A   9     -18.773  14.013   4.072  1.00  3.860          H  
ATOM    147  HA  ASN A   9     -17.569  14.505   2.269  1.00  4.090          H  
ATOM    148 1HB  ASN A   9     -15.795  15.938   4.249  1.00  5.640          H  
ATOM    149 2HB  ASN A   9     -15.798  16.115   2.504  1.00  5.640          H  
ATOM    150 1HD2 ASN A   9     -17.786  18.791   4.236  1.00  5.640          H  
ATOM    151 2HD2 ASN A   9     -16.215  18.110   4.595  1.00  5.640          H  
ATOM    152  N   LYS A  10     -15.954  12.275   2.887  1.00  2.770          N  
ATOM    153  CA  LYS A  10     -14.857  11.365   2.585  1.00  2.730          C  
ATOM    154  C   LYS A  10     -15.118  10.670   1.275  1.00  2.080          C  
ATOM    155  O   LYS A  10     -16.277  10.450   0.921  1.00  2.240          O  
ATOM    156  CB  LYS A  10     -14.684  10.334   3.691  1.00  3.840          C  
ATOM    157  CG  LYS A  10     -14.423  10.906   5.078  1.00  3.840          C  
ATOM    158  CD  LYS A  10     -13.100  11.590   5.196  1.00  3.840          C  
ATOM    159  CE  LYS A  10     -12.879  12.085   6.626  1.00  3.840          C  
ATOM    160  NZ  LYS A  10     -13.606  13.385   6.897  1.00  3.840          N  
ATOM    161  H   LYS A  10     -16.883  11.911   3.111  1.00  3.320          H  
ATOM    162  HA  LYS A  10     -13.931  11.933   2.484  1.00  3.280          H  
ATOM    163 1HB  LYS A  10     -15.590   9.737   3.750  1.00  4.610          H  
ATOM    164 2HB  LYS A  10     -13.860   9.669   3.440  1.00  4.610          H  
ATOM    165 1HG  LYS A  10     -15.174  11.614   5.329  1.00  4.610          H  
ATOM    166 2HG  LYS A  10     -14.448  10.096   5.801  1.00  4.610          H  
ATOM    167 1HD  LYS A  10     -12.307  10.900   4.915  1.00  4.610          H  
ATOM    168 2HD  LYS A  10     -13.082  12.444   4.519  1.00  4.610          H  
ATOM    169 1HE  LYS A  10     -13.257  11.327   7.310  1.00  4.610          H  
ATOM    170 2HE  LYS A  10     -11.814  12.227   6.807  1.00  4.610          H  
ATOM    171 1HZ  LYS A  10     -13.450  13.668   7.849  1.00  4.610          H  
ATOM    172 2HZ  LYS A  10     -13.251  14.093   6.275  1.00  4.610          H  
ATOM    173 3HZ  LYS A  10     -14.627  13.304   6.725  1.00  4.610          H  
ATOM    174  N   ILE A  11     -14.062  10.311   0.556  1.00  1.560          N  
ATOM    175  CA  ILE A  11     -14.279   9.542  -0.655  1.00  1.040          C  
ATOM    176  C   ILE A  11     -13.663   8.169  -0.543  1.00  1.010          C  
ATOM    177  O   ILE A  11     -12.450   8.032  -0.295  1.00  1.340          O  
ATOM    178  CB  ILE A  11     -13.729  10.224  -1.908  1.00  1.660          C  
ATOM    179  CG1 ILE A  11     -14.353  11.572  -2.046  1.00  1.660          C  
ATOM    180  CG2 ILE A  11     -14.120   9.376  -3.123  1.00  1.660          C  
ATOM    181  CD1 ILE A  11     -13.770  12.417  -3.098  1.00  1.660          C  
ATOM    182  H   ILE A  11     -13.124  10.589   0.854  1.00  1.870          H  
ATOM    183  HA  ILE A  11     -15.351   9.415  -0.802  1.00  1.250          H  
ATOM    184  HB  ILE A  11     -12.658  10.325  -1.860  1.00  2.000          H  
ATOM    185 1HG1 ILE A  11     -15.416  11.439  -2.251  1.00  2.000          H  
ATOM    186 2HG1 ILE A  11     -14.233  12.101  -1.119  1.00  2.000          H  
ATOM    187 1HG2 ILE A  11     -13.795   9.841  -4.030  1.00  2.000          H  
ATOM    188 2HG2 ILE A  11     -13.676   8.384  -3.049  1.00  2.000          H  
ATOM    189 3HG2 ILE A  11     -15.208   9.280  -3.156  1.00  2.000          H  
ATOM    190 1HD1 ILE A  11     -14.304  13.370  -3.122  1.00  2.000          H  
ATOM    191 2HD1 ILE A  11     -12.732  12.604  -2.922  1.00  2.000          H  
ATOM    192 3HD1 ILE A  11     -13.870  11.912  -4.032  1.00  2.000          H  
ATOM    193  N   TYR A  12     -14.524   7.174  -0.743  1.00  0.970          N  
ATOM    194  CA  TYR A  12     -14.189   5.767  -0.729  1.00  1.020          C  
ATOM    195  C   TYR A  12     -14.643   5.099  -2.020  1.00  0.920          C  
ATOM    196  O   TYR A  12     -15.692   5.451  -2.570  1.00  0.900          O  
ATOM    197  CB  TYR A  12     -14.884   5.036   0.427  1.00  1.410          C  
ATOM    198  CG  TYR A  12     -14.471   5.397   1.831  1.00  1.410          C  
ATOM    199  CD1 TYR A  12     -15.003   6.501   2.485  1.00  1.410          C  
ATOM    200  CD2 TYR A  12     -13.600   4.562   2.496  1.00  1.410          C  
ATOM    201  CE1 TYR A  12     -14.642   6.761   3.788  1.00  1.410          C  
ATOM    202  CE2 TYR A  12     -13.239   4.824   3.792  1.00  1.410          C  
ATOM    203  CZ  TYR A  12     -13.754   5.921   4.440  1.00  1.410          C  
ATOM    204  OH  TYR A  12     -13.399   6.183   5.744  1.00  1.410          O  
ATOM    205  H   TYR A  12     -15.486   7.421  -0.927  1.00  1.160          H  
ATOM    206  HA  TYR A  12     -13.117   5.680  -0.650  1.00  1.220          H  
ATOM    207 1HB  TYR A  12     -15.956   5.189   0.346  1.00  1.690          H  
ATOM    208 2HB  TYR A  12     -14.709   3.964   0.304  1.00  1.690          H  
ATOM    209  HD1 TYR A  12     -15.701   7.152   1.980  1.00  1.690          H  
ATOM    210  HD2 TYR A  12     -13.201   3.684   1.991  1.00  1.690          H  
ATOM    211  HE1 TYR A  12     -15.057   7.614   4.309  1.00  1.690          H  
ATOM    212  HE2 TYR A  12     -12.550   4.157   4.309  1.00  1.690          H  
ATOM    213  HH  TYR A  12     -12.824   5.484   6.065  1.00  1.690          H  
ATOM    214  N   THR A  13     -13.871   4.127  -2.485  1.00  0.950          N  
ATOM    215  CA  THR A  13     -14.272   3.327  -3.643  1.00  0.940          C  
ATOM    216  C   THR A  13     -13.894   1.879  -3.356  1.00  1.040          C  
ATOM    217  O   THR A  13     -12.770   1.604  -2.942  1.00  1.160          O  
ATOM    218  CB  THR A  13     -13.642   3.848  -4.957  1.00  1.320          C  
ATOM    219  OG1 THR A  13     -13.981   5.229  -5.121  1.00  1.320          O  
ATOM    220  CG2 THR A  13     -14.199   3.079  -6.146  1.00  1.320          C  
ATOM    221  H   THR A  13     -13.017   3.922  -1.964  1.00  1.140          H  
ATOM    222  HA  THR A  13     -15.356   3.376  -3.752  1.00  1.130          H  
ATOM    223  HB  THR A  13     -12.573   3.733  -4.944  1.00  1.580          H  
ATOM    224  HG1 THR A  13     -14.938   5.337  -5.018  1.00  1.580          H  
ATOM    225 1HG2 THR A  13     -13.770   3.469  -7.066  1.00  1.580          H  
ATOM    226 2HG2 THR A  13     -13.954   2.025  -6.050  1.00  1.580          H  
ATOM    227 3HG2 THR A  13     -15.281   3.197  -6.177  1.00  1.580          H  
ATOM    228  N   ASN A  14     -14.830   0.952  -3.533  1.00  1.040          N  
ATOM    229  CA  ASN A  14     -14.587  -0.466  -3.235  1.00  1.240          C  
ATOM    230  C   ASN A  14     -14.095  -0.644  -1.792  1.00  1.210          C  
ATOM    231  O   ASN A  14     -13.240  -1.483  -1.501  1.00  1.050          O  
ATOM    232  CB  ASN A  14     -13.593  -1.066  -4.212  1.00  1.660          C  
ATOM    233  CG  ASN A  14     -14.084  -1.036  -5.617  1.00  1.660          C  
ATOM    234  OD1 ASN A  14     -15.282  -1.201  -5.883  1.00  1.660          O  
ATOM    235  ND2 ASN A  14     -13.179  -0.824  -6.521  1.00  1.660          N  
ATOM    236  H   ASN A  14     -15.734   1.235  -3.887  1.00  1.250          H  
ATOM    237  HA  ASN A  14     -15.531  -1.007  -3.324  1.00  1.490          H  
ATOM    238 1HB  ASN A  14     -12.639  -0.543  -4.161  1.00  1.990          H  
ATOM    239 2HB  ASN A  14     -13.404  -2.102  -3.936  1.00  1.990          H  
ATOM    240 1HD2 ASN A  14     -13.432  -0.794  -7.488  1.00  1.990          H  
ATOM    241 2HD2 ASN A  14     -12.223  -0.703  -6.254  1.00  1.990          H  
ATOM    242  N   LYS A  15     -14.655   0.168  -0.892  1.00  1.440          N  
ATOM    243  CA  LYS A  15     -14.346   0.211   0.542  1.00  1.520          C  
ATOM    244  C   LYS A  15     -12.928   0.712   0.877  1.00  1.310          C  
ATOM    245  O   LYS A  15     -12.530   0.680   2.043  1.00  1.250          O  
ATOM    246  CB  LYS A  15     -14.519  -1.176   1.190  1.00  2.100          C  
ATOM    247  CG  LYS A  15     -15.860  -1.887   0.940  1.00  2.100          C  
ATOM    248  CD  LYS A  15     -17.043  -1.122   1.516  1.00  2.100          C  
ATOM    249  CE  LYS A  15     -18.347  -1.895   1.306  1.00  2.100          C  
ATOM    250  NZ  LYS A  15     -19.519  -1.147   1.808  1.00  2.100          N  
ATOM    251  H   LYS A  15     -15.349   0.814  -1.233  1.00  1.730          H  
ATOM    252  HA  LYS A  15     -15.050   0.899   1.014  1.00  1.820          H  
ATOM    253 1HB  LYS A  15     -13.715  -1.837   0.875  1.00  2.520          H  
ATOM    254 2HB  LYS A  15     -14.425  -1.065   2.271  1.00  2.520          H  
ATOM    255 1HG  LYS A  15     -16.016  -2.027  -0.128  1.00  2.520          H  
ATOM    256 2HG  LYS A  15     -15.829  -2.872   1.406  1.00  2.520          H  
ATOM    257 1HD  LYS A  15     -16.892  -0.959   2.582  1.00  2.520          H  
ATOM    258 2HD  LYS A  15     -17.130  -0.150   1.025  1.00  2.520          H  
ATOM    259 1HE  LYS A  15     -18.482  -2.082   0.247  1.00  2.520          H  
ATOM    260 2HE  LYS A  15     -18.286  -2.848   1.832  1.00  2.520          H  
ATOM    261 1HZ  LYS A  15     -20.367  -1.657   1.657  1.00  2.520          H  
ATOM    262 2HZ  LYS A  15     -19.428  -0.948   2.787  1.00  2.520          H  
ATOM    263 3HZ  LYS A  15     -19.599  -0.264   1.332  1.00  2.520          H  
ATOM    264  N   ARG A  16     -12.176   1.213  -0.104  1.00  1.280          N  
ATOM    265  CA  ARG A  16     -10.848   1.748   0.177  1.00  1.180          C  
ATOM    266  C   ARG A  16     -10.944   3.246   0.358  1.00  0.930          C  
ATOM    267  O   ARG A  16     -11.720   3.898  -0.339  1.00  0.920          O  
ATOM    268  CB  ARG A  16      -9.882   1.456  -0.961  1.00  1.690          C  
ATOM    269  CG  ARG A  16      -9.225   0.083  -0.961  1.00  1.690          C  
ATOM    270  CD  ARG A  16     -10.176  -1.007  -1.342  1.00  1.690          C  
ATOM    271  NE  ARG A  16      -9.479  -2.275  -1.538  1.00  1.690          N  
ATOM    272  CZ  ARG A  16     -10.053  -3.453  -1.888  1.00  1.690          C  
ATOM    273  NH1 ARG A  16     -11.352  -3.547  -2.087  1.00  1.690          N  
ATOM    274  NH2 ARG A  16      -9.291  -4.526  -2.033  1.00  1.690          N  
ATOM    275  H   ARG A  16     -12.508   1.211  -1.065  1.00  1.540          H  
ATOM    276  HA  ARG A  16     -10.470   1.300   1.097  1.00  1.420          H  
ATOM    277 1HB  ARG A  16     -10.416   1.536  -1.900  1.00  2.030          H  
ATOM    278 2HB  ARG A  16      -9.093   2.211  -0.969  1.00  2.030          H  
ATOM    279 1HG  ARG A  16      -8.403   0.081  -1.674  1.00  2.030          H  
ATOM    280 2HG  ARG A  16      -8.843  -0.134   0.037  1.00  2.030          H  
ATOM    281 1HD  ARG A  16     -10.904  -1.145  -0.547  1.00  2.030          H  
ATOM    282 2HD  ARG A  16     -10.693  -0.748  -2.268  1.00  2.030          H  
ATOM    283  HE  ARG A  16      -8.479  -2.273  -1.403  1.00  2.030          H  
ATOM    284 1HH1 ARG A  16     -11.969  -2.723  -1.971  1.00  2.030          H  
ATOM    285 2HH1 ARG A  16     -11.755  -4.432  -2.344  1.00  2.030          H  
ATOM    286 1HH2 ARG A  16      -8.293  -4.461  -1.882  1.00  2.030          H  
ATOM    287 2HH2 ARG A  16      -9.707  -5.406  -2.295  1.00  2.030          H  
ATOM    288  N   ALA A  17     -10.167   3.821   1.269  1.00  0.830          N  
ATOM    289  CA  ALA A  17     -10.188   5.277   1.408  1.00  0.670          C  
ATOM    290  C   ALA A  17      -9.272   5.923   0.388  1.00  0.690          C  
ATOM    291  O   ALA A  17      -8.172   5.421   0.141  1.00  0.770          O  
ATOM    292  CB  ALA A  17      -9.768   5.697   2.804  1.00  1.000          C  
ATOM    293  H   ALA A  17      -9.554   3.261   1.848  1.00  1.000          H  
ATOM    294  HA  ALA A  17     -11.202   5.630   1.220  1.00  0.800          H  
ATOM    295 1HB  ALA A  17      -9.811   6.785   2.879  1.00  1.200          H  
ATOM    296 2HB  ALA A  17     -10.431   5.260   3.539  1.00  1.200          H  
ATOM    297 3HB  ALA A  17      -8.750   5.362   2.993  1.00  1.200          H  
ATOM    298  N   TYR A  18      -9.697   7.060  -0.156  1.00  0.680          N  
ATOM    299  CA  TYR A  18      -8.891   7.821  -1.099  1.00  0.730          C  
ATOM    300  C   TYR A  18      -8.670   9.283  -0.718  1.00  0.720          C  
ATOM    301  O   TYR A  18      -7.524   9.774  -0.775  1.00  0.760          O  
ATOM    302  CB  TYR A  18      -9.531   7.740  -2.475  1.00  1.000          C  
ATOM    303  CG  TYR A  18      -9.503   6.354  -3.091  1.00  1.000          C  
ATOM    304  CD1 TYR A  18     -10.463   5.457  -2.763  1.00  1.000          C  
ATOM    305  CD2 TYR A  18      -8.525   5.999  -4.019  1.00  1.000          C  
ATOM    306  CE1 TYR A  18     -10.439   4.204  -3.299  1.00  1.000          C  
ATOM    307  CE2 TYR A  18      -8.509   4.743  -4.564  1.00  1.000          C  
ATOM    308  CZ  TYR A  18      -9.465   3.842  -4.192  1.00  1.000          C  
ATOM    309  OH  TYR A  18      -9.463   2.570  -4.705  1.00  1.000          O  
ATOM    310  H   TYR A  18     -10.639   7.391   0.053  1.00  0.820          H  
ATOM    311  HA  TYR A  18      -7.919   7.356  -1.143  1.00  0.880          H  
ATOM    312 1HB  TYR A  18     -10.575   8.057  -2.392  1.00  1.200          H  
ATOM    313 2HB  TYR A  18      -9.036   8.419  -3.140  1.00  1.200          H  
ATOM    314  HD1 TYR A  18     -11.237   5.734  -2.052  1.00  1.200          H  
ATOM    315  HD2 TYR A  18      -7.775   6.706  -4.316  1.00  1.200          H  
ATOM    316  HE1 TYR A  18     -11.194   3.490  -3.010  1.00  1.200          H  
ATOM    317  HE2 TYR A  18      -7.739   4.466  -5.287  1.00  1.200          H  
ATOM    318  HH  TYR A  18     -10.272   2.116  -4.434  1.00  1.200          H  
ATOM    319  N   VAL A  19      -9.781   9.993  -0.398  1.00  0.700          N  
ATOM    320  CA  VAL A  19      -9.695  11.446  -0.166  1.00  0.720          C  
ATOM    321  C   VAL A  19     -10.391  12.001   1.090  1.00  0.710          C  
ATOM    322  O   VAL A  19     -11.566  11.717   1.348  1.00  0.760          O  
ATOM    323  CB  VAL A  19     -10.304  12.213  -1.367  1.00  1.000          C  
ATOM    324  CG1 VAL A  19     -10.187  13.717  -1.153  1.00  1.000          C  
ATOM    325  CG2 VAL A  19      -9.669  11.780  -2.678  1.00  1.000          C  
ATOM    326  H   VAL A  19     -10.677   9.507  -0.348  1.00  0.840          H  
ATOM    327  HA  VAL A  19      -8.659  11.686  -0.072  1.00  0.860          H  
ATOM    328  HB  VAL A  19     -11.336  12.006  -1.390  1.00  1.200          H  
ATOM    329 1HG1 VAL A  19     -10.659  14.236  -1.971  1.00  1.200          H  
ATOM    330 2HG1 VAL A  19     -10.686  13.995  -0.246  1.00  1.200          H  
ATOM    331 3HG1 VAL A  19      -9.141  14.006  -1.094  1.00  1.200          H  
ATOM    332 1HG2 VAL A  19     -10.135  12.321  -3.504  1.00  1.200          H  
ATOM    333 2HG2 VAL A  19      -8.618  11.990  -2.661  1.00  1.200          H  
ATOM    334 3HG2 VAL A  19      -9.820  10.722  -2.824  1.00  1.200          H  
ATOM    335  N   ASN A  20      -9.672  12.845   1.854  1.00  0.760          N  
ATOM    336  CA  ASN A  20     -10.259  13.566   2.994  1.00  0.810          C  
ATOM    337  C   ASN A  20     -10.698  14.980   2.541  1.00  0.770          C  
ATOM    338  O   ASN A  20      -9.882  15.906   2.584  1.00  0.850          O  
ATOM    339  CB  ASN A  20      -9.263  13.644   4.137  1.00  1.110          C  
ATOM    340  CG  ASN A  20      -8.912  12.290   4.708  1.00  1.110          C  
ATOM    341  OD1 ASN A  20      -9.775  11.427   4.894  1.00  1.110          O  
ATOM    342  ND2 ASN A  20      -7.649  12.086   4.988  1.00  1.110          N  
ATOM    343  H   ASN A  20      -8.686  13.030   1.650  1.00  0.910          H  
ATOM    344  HA  ASN A  20     -11.149  13.037   3.328  1.00  0.970          H  
ATOM    345 1HB  ASN A  20      -8.350  14.113   3.788  1.00  1.340          H  
ATOM    346 2HB  ASN A  20      -9.669  14.271   4.932  1.00  1.340          H  
ATOM    347 1HD2 ASN A  20      -7.355  11.205   5.362  1.00  1.340          H  
ATOM    348 2HD2 ASN A  20      -6.974  12.805   4.825  1.00  1.340          H  
ATOM    349  N   GLU A  21     -11.927  15.137   2.013  1.00  0.820          N  
ATOM    350  CA  GLU A  21     -12.441  16.386   1.390  1.00  0.870          C  
ATOM    351  C   GLU A  21     -11.739  16.772   0.075  1.00  0.920          C  
ATOM    352  O   GLU A  21     -12.366  16.844  -0.982  1.00  1.030          O  
ATOM    353  CB  GLU A  21     -12.385  17.583   2.365  1.00  1.200          C  
ATOM    354  CG  GLU A  21     -13.377  17.522   3.479  1.00  1.200          C  
ATOM    355  CD  GLU A  21     -13.286  18.616   4.496  1.00  1.200          C  
ATOM    356  OE1 GLU A  21     -12.262  19.248   4.603  1.00  1.200          O  
ATOM    357  OE2 GLU A  21     -14.285  18.840   5.158  1.00  1.200          O  
ATOM    358  H   GLU A  21     -12.589  14.357   2.053  1.00  0.980          H  
ATOM    359  HA  GLU A  21     -13.493  16.221   1.160  1.00  1.040          H  
ATOM    360 1HB  GLU A  21     -11.404  17.720   2.789  1.00  1.440          H  
ATOM    361 2HB  GLU A  21     -12.622  18.480   1.811  1.00  1.440          H  
ATOM    362 1HG  GLU A  21     -14.327  17.638   3.015  1.00  1.440          H  
ATOM    363 2HG  GLU A  21     -13.339  16.547   3.965  1.00  1.440          H  
ATOM    364  N   MET A  22     -10.440  17.006   0.153  1.00  1.030          N  
ATOM    365  CA  MET A  22      -9.588  17.336  -0.980  1.00  1.270          C  
ATOM    366  C   MET A  22      -8.184  16.930  -0.592  1.00  1.350          C  
ATOM    367  O   MET A  22      -7.272  16.814  -1.417  1.00  1.760          O  
ATOM    368  CB  MET A  22      -9.658  18.817  -1.356  1.00  1.680          C  
ATOM    369  CG  MET A  22      -8.969  19.772  -0.384  1.00  1.680          C  
ATOM    370  SD  MET A  22      -9.821  19.898   1.185  1.00  1.680          S  
ATOM    371  CE  MET A  22     -11.319  20.735   0.659  1.00  1.680          C  
ATOM    372  H   MET A  22     -10.010  16.916   1.070  1.00  1.240          H  
ATOM    373  HA  MET A  22      -9.890  16.740  -1.841  1.00  1.520          H  
ATOM    374 1HB  MET A  22      -9.203  18.965  -2.338  1.00  2.020          H  
ATOM    375 2HB  MET A  22     -10.703  19.119  -1.438  1.00  2.020          H  
ATOM    376 1HG  MET A  22      -7.950  19.429  -0.195  1.00  2.020          H  
ATOM    377 2HG  MET A  22      -8.916  20.764  -0.830  1.00  2.020          H  
ATOM    378 1HE  MET A  22     -11.968  20.893   1.525  1.00  2.020          H  
ATOM    379 2HE  MET A  22     -11.064  21.697   0.215  1.00  2.020          H  
ATOM    380 3HE  MET A  22     -11.843  20.121  -0.079  1.00  2.020          H  
ATOM    381  N   ASN A  23      -8.007  16.672   0.697  1.00  1.310          N  
ATOM    382  CA  ASN A  23      -6.703  16.312   1.228  1.00  1.410          C  
ATOM    383  C   ASN A  23      -6.497  14.831   0.960  1.00  1.310          C  
ATOM    384  O   ASN A  23      -6.685  13.968   1.817  1.00  1.420          O  
ATOM    385  CB  ASN A  23      -6.611  16.667   2.698  1.00  1.930          C  
ATOM    386  CG  ASN A  23      -6.652  18.163   2.915  1.00  1.930          C  
ATOM    387  OD1 ASN A  23      -6.022  18.938   2.182  1.00  1.930          O  
ATOM    388  ND2 ASN A  23      -7.395  18.582   3.905  1.00  1.930          N  
ATOM    389  H   ASN A  23      -8.799  16.721   1.332  1.00  1.570          H  
ATOM    390  HA  ASN A  23      -5.928  16.858   0.688  1.00  1.690          H  
ATOM    391 1HB  ASN A  23      -7.435  16.215   3.238  1.00  2.320          H  
ATOM    392 2HB  ASN A  23      -5.684  16.268   3.111  1.00  2.320          H  
ATOM    393 1HD2 ASN A  23      -7.473  19.560   4.095  1.00  2.320          H  
ATOM    394 2HD2 ASN A  23      -7.899  17.923   4.465  1.00  2.320          H  
ATOM    395  N   ALA A  24      -6.235  14.557  -0.304  1.00  1.430          N  
ATOM    396  CA  ALA A  24      -6.111  13.218  -0.825  1.00  1.500          C  
ATOM    397  C   ALA A  24      -4.848  12.529  -0.358  1.00  1.380          C  
ATOM    398  O   ALA A  24      -3.817  13.179  -0.183  1.00  1.430          O  
ATOM    399  CB  ALA A  24      -6.159  13.267  -2.324  1.00  2.070          C  
ATOM    400  H   ALA A  24      -6.148  15.352  -0.930  1.00  1.720          H  
ATOM    401  HA  ALA A  24      -6.934  12.649  -0.464  1.00  1.800          H  
ATOM    402 1HB  ALA A  24      -6.124  12.258  -2.652  1.00  2.490          H  
ATOM    403 2HB  ALA A  24      -7.084  13.738  -2.652  1.00  2.490          H  
ATOM    404 3HB  ALA A  24      -5.313  13.831  -2.713  1.00  2.490          H  
ATOM    405  N   SER A  25      -4.924  11.206  -0.184  1.00  1.400          N  
ATOM    406  CA  SER A  25      -3.728  10.445   0.175  1.00  1.380          C  
ATOM    407  C   SER A  25      -3.432   9.287  -0.784  1.00  1.270          C  
ATOM    408  O   SER A  25      -2.283   8.855  -0.898  1.00  1.680          O  
ATOM    409  CB  SER A  25      -3.847   9.913   1.590  1.00  1.940          C  
ATOM    410  OG  SER A  25      -4.913   9.019   1.710  1.00  1.940          O  
ATOM    411  H   SER A  25      -5.815  10.733  -0.321  1.00  1.680          H  
ATOM    412  HA  SER A  25      -2.875  11.122   0.143  1.00  1.660          H  
ATOM    413 1HB  SER A  25      -2.919   9.412   1.860  1.00  2.330          H  
ATOM    414 2HB  SER A  25      -3.984  10.743   2.283  1.00  2.330          H  
ATOM    415  HG  SER A  25      -4.891   8.478   0.912  1.00  2.330          H  
ATOM    416  N   ALA A  26      -4.448   8.774  -1.475  1.00  1.120          N  
ATOM    417  CA  ALA A  26      -4.222   7.642  -2.380  1.00  1.350          C  
ATOM    418  C   ALA A  26      -3.556   8.090  -3.684  1.00  1.420          C  
ATOM    419  O   ALA A  26      -3.562   9.282  -4.016  1.00  1.870          O  
ATOM    420  CB  ALA A  26      -5.514   6.926  -2.677  1.00  1.800          C  
ATOM    421  H   ALA A  26      -5.393   9.138  -1.351  1.00  1.340          H  
ATOM    422  HA  ALA A  26      -3.546   6.943  -1.889  1.00  1.620          H  
ATOM    423 1HB  ALA A  26      -5.324   6.075  -3.335  1.00  2.160          H  
ATOM    424 2HB  ALA A  26      -5.947   6.570  -1.745  1.00  2.160          H  
ATOM    425 3HB  ALA A  26      -6.179   7.605  -3.151  1.00  2.160          H  
ATOM    426  N   THR A  27      -2.963   7.116  -4.382  1.00  1.180          N  
ATOM    427  CA  THR A  27      -2.341   7.270  -5.701  1.00  1.360          C  
ATOM    428  C   THR A  27      -2.960   6.294  -6.692  1.00  1.110          C  
ATOM    429  O   THR A  27      -3.175   5.128  -6.354  1.00  1.000          O  
ATOM    430  CB  THR A  27      -0.812   7.040  -5.620  1.00  1.830          C  
ATOM    431  OG1 THR A  27      -0.230   8.018  -4.741  1.00  1.830          O  
ATOM    432  CG2 THR A  27      -0.142   7.109  -7.003  1.00  1.830          C  
ATOM    433  H   THR A  27      -2.973   6.186  -3.985  1.00  1.420          H  
ATOM    434  HA  THR A  27      -2.546   8.270  -6.071  1.00  1.630          H  
ATOM    435  HB  THR A  27      -0.628   6.049  -5.203  1.00  2.200          H  
ATOM    436  HG1 THR A  27      -0.446   7.806  -3.827  1.00  2.200          H  
ATOM    437 1HG2 THR A  27       0.926   6.932  -6.891  1.00  2.200          H  
ATOM    438 2HG2 THR A  27      -0.565   6.346  -7.658  1.00  2.200          H  
ATOM    439 3HG2 THR A  27      -0.294   8.065  -7.440  1.00  2.200          H  
ATOM    440  N   LEU A  28      -3.265   6.751  -7.904  1.00  1.110          N  
ATOM    441  CA  LEU A  28      -3.867   5.847  -8.879  1.00  0.990          C  
ATOM    442  C   LEU A  28      -2.807   5.236  -9.797  1.00  1.030          C  
ATOM    443  O   LEU A  28      -1.867   5.921 -10.205  1.00  1.400          O  
ATOM    444  CB  LEU A  28      -4.863   6.608  -9.732  1.00  1.430          C  
ATOM    445  CG  LEU A  28      -5.942   7.363  -8.978  1.00  1.430          C  
ATOM    446  CD1 LEU A  28      -6.815   8.089 -10.000  1.00  1.430          C  
ATOM    447  CD2 LEU A  28      -6.742   6.403  -8.087  1.00  1.430          C  
ATOM    448  H   LEU A  28      -3.089   7.728  -8.148  1.00  1.330          H  
ATOM    449  HA  LEU A  28      -4.378   5.044  -8.350  1.00  1.190          H  
ATOM    450 1HB  LEU A  28      -4.330   7.310 -10.342  1.00  1.720          H  
ATOM    451 2HB  LEU A  28      -5.359   5.890 -10.380  1.00  1.720          H  
ATOM    452  HG  LEU A  28      -5.473   8.117  -8.349  1.00  1.720          H  
ATOM    453 1HD1 LEU A  28      -7.574   8.658  -9.495  1.00  1.720          H  
ATOM    454 2HD1 LEU A  28      -6.195   8.763 -10.596  1.00  1.720          H  
ATOM    455 3HD1 LEU A  28      -7.275   7.350 -10.644  1.00  1.720          H  
ATOM    456 1HD2 LEU A  28      -7.510   6.954  -7.547  1.00  1.720          H  
ATOM    457 2HD2 LEU A  28      -7.212   5.643  -8.705  1.00  1.720          H  
ATOM    458 3HD2 LEU A  28      -6.074   5.923  -7.372  1.00  1.720          H  
ATOM    459  N   ALA A  29      -2.980   3.962 -10.162  1.00  0.860          N  
ATOM    460  CA  ALA A  29      -2.047   3.289 -11.078  1.00  0.880          C  
ATOM    461  C   ALA A  29      -2.708   2.866 -12.386  1.00  0.850          C  
ATOM    462  O   ALA A  29      -3.601   2.018 -12.395  1.00  0.920          O  
ATOM    463  CB  ALA A  29      -1.433   2.073 -10.408  1.00  1.220          C  
ATOM    464  H   ALA A  29      -3.767   3.442  -9.794  1.00  1.030          H  
ATOM    465  HA  ALA A  29      -1.250   3.994 -11.328  1.00  1.060          H  
ATOM    466 1HB  ALA A  29      -0.716   1.609 -11.087  1.00  1.470          H  
ATOM    467 2HB  ALA A  29      -0.923   2.380  -9.495  1.00  1.470          H  
ATOM    468 3HB  ALA A  29      -2.216   1.357 -10.164  1.00  1.470          H  
ATOM    469  N   PHE A  30      -2.268   3.470 -13.478  1.00  0.840          N  
ATOM    470  CA  PHE A  30      -2.774   3.239 -14.827  1.00  0.890          C  
ATOM    471  C   PHE A  30      -1.761   2.520 -15.682  1.00  0.780          C  
ATOM    472  O   PHE A  30      -0.561   2.609 -15.426  1.00  0.900          O  
ATOM    473  CB  PHE A  30      -3.164   4.548 -15.457  1.00  1.230          C  
ATOM    474  CG  PHE A  30      -4.410   5.097 -14.938  1.00  1.230          C  
ATOM    475  CD1 PHE A  30      -4.445   5.829 -13.775  1.00  1.230          C  
ATOM    476  CD2 PHE A  30      -5.583   4.920 -15.660  1.00  1.230          C  
ATOM    477  CE1 PHE A  30      -5.625   6.367 -13.335  1.00  1.230          C  
ATOM    478  CE2 PHE A  30      -6.753   5.459 -15.225  1.00  1.230          C  
ATOM    479  CZ  PHE A  30      -6.771   6.183 -14.058  1.00  1.230          C  
ATOM    480  H   PHE A  30      -1.511   4.152 -13.378  1.00  1.010          H  
ATOM    481  HA  PHE A  30      -3.663   2.612 -14.760  1.00  1.070          H  
ATOM    482 1HB  PHE A  30      -2.375   5.278 -15.283  1.00  1.470          H  
ATOM    483 2HB  PHE A  30      -3.256   4.424 -16.499  1.00  1.470          H  
ATOM    484  HD1 PHE A  30      -3.533   5.972 -13.211  1.00  1.470          H  
ATOM    485  HD2 PHE A  30      -5.568   4.348 -16.582  1.00  1.470          H  
ATOM    486  HE1 PHE A  30      -5.651   6.945 -12.428  1.00  1.470          H  
ATOM    487  HE2 PHE A  30      -7.667   5.319 -15.798  1.00  1.470          H  
ATOM    488  HZ  PHE A  30      -7.689   6.599 -13.711  1.00  1.470          H  
ATOM    489  N   TYR A  31      -2.240   1.762 -16.673  1.00  0.800          N  
ATOM    490  CA  TYR A  31      -1.312   1.041 -17.531  1.00  0.770          C  
ATOM    491  C   TYR A  31      -1.537   1.109 -19.047  1.00  0.730          C  
ATOM    492  O   TYR A  31      -2.661   0.974 -19.531  1.00  0.910          O  
ATOM    493  CB  TYR A  31      -1.303  -0.432 -17.094  1.00  1.090          C  
ATOM    494  CG  TYR A  31      -0.723  -0.648 -15.709  1.00  1.090          C  
ATOM    495  CD1 TYR A  31      -1.494  -0.481 -14.570  1.00  1.090          C  
ATOM    496  CD2 TYR A  31       0.587  -1.038 -15.593  1.00  1.090          C  
ATOM    497  CE1 TYR A  31      -0.924  -0.676 -13.321  1.00  1.090          C  
ATOM    498  CE2 TYR A  31       1.142  -1.249 -14.352  1.00  1.090          C  
ATOM    499  CZ  TYR A  31       0.391  -1.063 -13.220  1.00  1.090          C  
ATOM    500  OH  TYR A  31       0.947  -1.266 -11.975  1.00  1.090          O  
ATOM    501  H   TYR A  31      -3.234   1.703 -16.836  1.00  0.960          H  
ATOM    502  HA  TYR A  31      -0.342   1.456 -17.345  1.00  0.920          H  
ATOM    503 1HB  TYR A  31      -2.311  -0.823 -17.101  1.00  1.310          H  
ATOM    504 2HB  TYR A  31      -0.714  -1.014 -17.808  1.00  1.310          H  
ATOM    505  HD1 TYR A  31      -2.539  -0.179 -14.654  1.00  1.310          H  
ATOM    506  HD2 TYR A  31       1.179  -1.174 -16.491  1.00  1.310          H  
ATOM    507  HE1 TYR A  31      -1.514  -0.533 -12.420  1.00  1.310          H  
ATOM    508  HE2 TYR A  31       2.176  -1.559 -14.264  1.00  1.310          H  
ATOM    509  HH  TYR A  31       1.864  -1.527 -12.073  1.00  1.310          H  
ATOM    510  N   TYR A  32      -0.424   1.217 -19.787  1.00  0.620          N  
ATOM    511  CA  TYR A  32      -0.464   1.024 -21.242  1.00  0.590          C  
ATOM    512  C   TYR A  32      -0.069  -0.411 -21.438  1.00  0.580          C  
ATOM    513  O   TYR A  32       0.740  -0.940 -20.672  1.00  0.680          O  
ATOM    514  CB  TYR A  32       0.526   1.840 -22.119  1.00  0.840          C  
ATOM    515  CG  TYR A  32       0.363   3.349 -22.339  1.00  0.840          C  
ATOM    516  CD1 TYR A  32       0.966   4.291 -21.527  1.00  0.840          C  
ATOM    517  CD2 TYR A  32      -0.388   3.771 -23.424  1.00  0.840          C  
ATOM    518  CE1 TYR A  32       0.814   5.636 -21.780  1.00  0.840          C  
ATOM    519  CE2 TYR A  32      -0.544   5.116 -23.683  1.00  0.840          C  
ATOM    520  CZ  TYR A  32       0.051   6.048 -22.863  1.00  0.840          C  
ATOM    521  OH  TYR A  32      -0.113   7.388 -23.122  1.00  0.840          O  
ATOM    522  H   TYR A  32       0.454   1.374 -19.293  1.00  0.740          H  
ATOM    523  HA  TYR A  32      -1.481   1.159 -21.615  1.00  0.710          H  
ATOM    524 1HB  TYR A  32       1.502   1.656 -21.791  1.00  1.010          H  
ATOM    525 2HB  TYR A  32       0.487   1.394 -23.112  1.00  1.010          H  
ATOM    526  HD1 TYR A  32       1.564   3.988 -20.707  1.00  1.010          H  
ATOM    527  HD2 TYR A  32      -0.863   3.035 -24.073  1.00  1.010          H  
ATOM    528  HE1 TYR A  32       1.293   6.370 -21.134  1.00  1.010          H  
ATOM    529  HE2 TYR A  32      -1.144   5.442 -24.535  1.00  1.010          H  
ATOM    530  HH  TYR A  32      -0.696   7.497 -23.882  1.00  1.010          H  
ATOM    531  N   VAL A  33      -0.589  -1.036 -22.467  1.00  0.590          N  
ATOM    532  CA  VAL A  33      -0.184  -2.391 -22.785  1.00  0.640          C  
ATOM    533  C   VAL A  33       0.433  -2.323 -24.184  1.00  0.660          C  
ATOM    534  O   VAL A  33      -0.126  -1.673 -25.063  1.00  0.790          O  
ATOM    535  CB  VAL A  33      -1.412  -3.326 -22.706  1.00  0.880          C  
ATOM    536  CG1 VAL A  33      -1.033  -4.756 -23.021  1.00  0.880          C  
ATOM    537  CG2 VAL A  33      -2.040  -3.244 -21.310  1.00  0.880          C  
ATOM    538  H   VAL A  33      -1.269  -0.566 -23.052  1.00  0.710          H  
ATOM    539  HA  VAL A  33       0.573  -2.736 -22.078  1.00  0.770          H  
ATOM    540  HB  VAL A  33      -2.130  -2.995 -23.440  1.00  1.050          H  
ATOM    541 1HG1 VAL A  33      -1.916  -5.387 -22.969  1.00  1.050          H  
ATOM    542 2HG1 VAL A  33      -0.611  -4.811 -23.971  1.00  1.050          H  
ATOM    543 3HG1 VAL A  33      -0.314  -5.088 -22.297  1.00  1.050          H  
ATOM    544 1HG2 VAL A  33      -2.924  -3.887 -21.274  1.00  1.050          H  
ATOM    545 2HG2 VAL A  33      -1.316  -3.573 -20.562  1.00  1.050          H  
ATOM    546 3HG2 VAL A  33      -2.340  -2.220 -21.094  1.00  1.050          H  
ATOM    547  N   LYS A  34       1.604  -2.947 -24.394  1.00  0.680          N  
ATOM    548  CA  LYS A  34       2.268  -2.879 -25.704  1.00  0.760          C  
ATOM    549  C   LYS A  34       1.691  -3.861 -26.713  1.00  0.810          C  
ATOM    550  O   LYS A  34       2.057  -3.859 -27.887  1.00  0.990          O  
ATOM    551  CB  LYS A  34       3.775  -3.095 -25.569  1.00  1.030          C  
ATOM    552  CG  LYS A  34       4.513  -2.010 -24.778  1.00  1.030          C  
ATOM    553  CD  LYS A  34       4.447  -0.681 -25.524  1.00  1.030          C  
ATOM    554  CE  LYS A  34       5.299   0.397 -24.873  1.00  1.030          C  
ATOM    555  NZ  LYS A  34       5.195   1.689 -25.614  1.00  1.030          N  
ATOM    556  H   LYS A  34       2.060  -3.467 -23.641  1.00  0.820          H  
ATOM    557  HA  LYS A  34       2.115  -1.877 -26.106  1.00  0.910          H  
ATOM    558 1HB  LYS A  34       3.957  -4.049 -25.078  1.00  1.240          H  
ATOM    559 2HB  LYS A  34       4.222  -3.149 -26.561  1.00  1.240          H  
ATOM    560 1HG  LYS A  34       4.046  -1.894 -23.795  1.00  1.240          H  
ATOM    561 2HG  LYS A  34       5.553  -2.295 -24.637  1.00  1.240          H  
ATOM    562 1HD  LYS A  34       4.785  -0.826 -26.551  1.00  1.240          H  
ATOM    563 2HD  LYS A  34       3.410  -0.339 -25.549  1.00  1.240          H  
ATOM    564 1HE  LYS A  34       4.970   0.544 -23.855  1.00  1.240          H  
ATOM    565 2HE  LYS A  34       6.342   0.077 -24.865  1.00  1.240          H  
ATOM    566 1HZ  LYS A  34       5.769   2.388 -25.166  1.00  1.240          H  
ATOM    567 2HZ  LYS A  34       5.510   1.557 -26.566  1.00  1.240          H  
ATOM    568 3HZ  LYS A  34       4.233   1.998 -25.619  1.00  1.240          H  
ATOM    569  N   ARG A  35       0.794  -4.700 -26.236  1.00  0.710          N  
ATOM    570  CA  ARG A  35       0.072  -5.657 -27.054  1.00  0.770          C  
ATOM    571  C   ARG A  35      -1.265  -5.098 -27.392  1.00  0.790          C  
ATOM    572  O   ARG A  35      -1.620  -4.884 -28.550  1.00  0.930          O  
ATOM    573  CB  ARG A  35      -0.094  -6.979 -26.315  1.00  1.050          C  
ATOM    574  CG  ARG A  35      -0.784  -8.081 -27.100  1.00  1.050          C  
ATOM    575  CD  ARG A  35      -0.963  -9.312 -26.275  1.00  1.050          C  
ATOM    576  NE  ARG A  35      -1.915  -9.107 -25.191  1.00  1.050          N  
ATOM    577  CZ  ARG A  35      -1.960  -9.825 -24.052  1.00  1.050          C  
ATOM    578  NH1 ARG A  35      -1.091 -10.789 -23.840  1.00  1.050          N  
ATOM    579  NH2 ARG A  35      -2.881  -9.564 -23.146  1.00  1.050          N  
ATOM    580  H   ARG A  35       0.591  -4.637 -25.257  1.00  0.850          H  
ATOM    581  HA  ARG A  35       0.628  -5.830 -27.976  1.00  0.920          H  
ATOM    582 1HB  ARG A  35       0.886  -7.353 -26.025  1.00  1.260          H  
ATOM    583 2HB  ARG A  35      -0.665  -6.829 -25.404  1.00  1.260          H  
ATOM    584 1HG  ARG A  35      -1.770  -7.734 -27.416  1.00  1.260          H  
ATOM    585 2HG  ARG A  35      -0.189  -8.333 -27.978  1.00  1.260          H  
ATOM    586 1HD  ARG A  35      -1.335 -10.119 -26.904  1.00  1.260          H  
ATOM    587 2HD  ARG A  35      -0.007  -9.601 -25.838  1.00  1.260          H  
ATOM    588  HE  ARG A  35      -2.608  -8.381 -25.310  1.00  1.260          H  
ATOM    589 1HH1 ARG A  35      -0.383 -10.995 -24.530  1.00  1.260          H  
ATOM    590 2HH1 ARG A  35      -1.127 -11.321 -22.979  1.00  1.260          H  
ATOM    591 1HH2 ARG A  35      -3.550  -8.824 -23.300  1.00  1.260          H  
ATOM    592 2HH2 ARG A  35      -2.919 -10.113 -22.296  1.00  1.260          H  
ATOM    593  N   LEU A  36      -1.994  -4.772 -26.354  1.00  0.750          N  
ATOM    594  CA  LEU A  36      -3.318  -4.252 -26.494  1.00  0.810          C  
ATOM    595  C   LEU A  36      -3.219  -2.772 -26.604  1.00  0.740          C  
ATOM    596  O   LEU A  36      -3.679  -2.028 -25.739  1.00  1.120          O  
ATOM    597  CB  LEU A  36      -4.134  -4.609 -25.249  1.00  1.110          C  
ATOM    598  CG  LEU A  36      -4.202  -6.084 -24.889  1.00  1.110          C  
ATOM    599  CD1 LEU A  36      -4.999  -6.239 -23.586  1.00  1.110          C  
ATOM    600  CD2 LEU A  36      -4.817  -6.857 -26.028  1.00  1.110          C  
ATOM    601  H   LEU A  36      -1.633  -4.922 -25.434  1.00  0.900          H  
ATOM    602  HA  LEU A  36      -3.782  -4.655 -27.392  1.00  0.970          H  
ATOM    603 1HB  LEU A  36      -3.720  -4.106 -24.418  1.00  1.330          H  
ATOM    604 2HB  LEU A  36      -5.155  -4.253 -25.393  1.00  1.330          H  
ATOM    605  HG  LEU A  36      -3.200  -6.457 -24.709  1.00  1.330          H  
ATOM    606 1HD1 LEU A  36      -5.045  -7.287 -23.301  1.00  1.330          H  
ATOM    607 2HD1 LEU A  36      -4.516  -5.669 -22.783  1.00  1.330          H  
ATOM    608 3HD1 LEU A  36      -6.008  -5.865 -23.736  1.00  1.330          H  
ATOM    609 1HD2 LEU A  36      -4.859  -7.916 -25.773  1.00  1.330          H  
ATOM    610 2HD2 LEU A  36      -5.826  -6.489 -26.212  1.00  1.330          H  
ATOM    611 3HD2 LEU A  36      -4.214  -6.723 -26.927  1.00  1.330          H  
ATOM    612  N   VAL A  37      -2.587  -2.352 -27.669  1.00  0.690          N  
ATOM    613  CA  VAL A  37      -2.336  -0.963 -27.838  1.00  0.700          C  
ATOM    614  C   VAL A  37      -3.641  -0.303 -28.149  1.00  0.720          C  
ATOM    615  O   VAL A  37      -4.345  -0.684 -29.087  1.00  0.710          O  
ATOM    616  CB  VAL A  37      -1.324  -0.726 -28.968  1.00  0.980          C  
ATOM    617  CG1 VAL A  37      -1.133   0.767 -29.204  1.00  0.980          C  
ATOM    618  CG2 VAL A  37      -0.018  -1.392 -28.593  1.00  0.980          C  
ATOM    619  H   VAL A  37      -2.260  -3.047 -28.341  1.00  0.830          H  
ATOM    620  HA  VAL A  37      -1.935  -0.556 -26.906  1.00  0.840          H  
ATOM    621  HB  VAL A  37      -1.703  -1.163 -29.890  1.00  1.170          H  
ATOM    622 1HG1 VAL A  37      -0.417   0.919 -30.012  1.00  1.170          H  
ATOM    623 2HG1 VAL A  37      -2.086   1.219 -29.477  1.00  1.170          H  
ATOM    624 3HG1 VAL A  37      -0.758   1.231 -28.293  1.00  1.170          H  
ATOM    625 1HG2 VAL A  37       0.714  -1.252 -29.385  1.00  1.170          H  
ATOM    626 2HG2 VAL A  37       0.357  -0.957 -27.668  1.00  1.170          H  
ATOM    627 3HG2 VAL A  37      -0.193  -2.455 -28.449  1.00  1.170          H  
ATOM    628  N   GLY A  38      -3.970   0.677 -27.356  1.00  0.810          N  
ATOM    629  CA  GLY A  38      -5.215   1.369 -27.493  1.00  0.860          C  
ATOM    630  C   GLY A  38      -5.436   2.179 -26.254  1.00  0.810          C  
ATOM    631  O   GLY A  38      -4.721   2.027 -25.262  1.00  0.820          O  
ATOM    632  H   GLY A  38      -3.337   0.935 -26.613  1.00  0.970          H  
ATOM    633 1HA  GLY A  38      -5.187   2.019 -28.367  1.00  1.030          H  
ATOM    634 2HA  GLY A  38      -6.025   0.653 -27.628  1.00  1.030          H  
ATOM    635  N   ASP A  39      -6.438   3.027 -26.298  1.00  0.810          N  
ATOM    636  CA  ASP A  39      -6.701   3.901 -25.185  1.00  0.830          C  
ATOM    637  C   ASP A  39      -7.880   3.530 -24.315  1.00  0.900          C  
ATOM    638  O   ASP A  39      -8.278   4.303 -23.445  1.00  0.930          O  
ATOM    639  CB  ASP A  39      -6.924   5.324 -25.704  1.00  1.150          C  
ATOM    640  CG  ASP A  39      -5.685   5.931 -26.386  1.00  1.150          C  
ATOM    641  OD1 ASP A  39      -4.602   5.788 -25.872  1.00  1.150          O  
ATOM    642  OD2 ASP A  39      -5.846   6.521 -27.429  1.00  1.150          O  
ATOM    643  H   ASP A  39      -7.005   3.094 -27.134  1.00  0.970          H  
ATOM    644  HA  ASP A  39      -5.813   3.910 -24.550  1.00  1.000          H  
ATOM    645 1HB  ASP A  39      -7.751   5.327 -26.417  1.00  1.380          H  
ATOM    646 2HB  ASP A  39      -7.210   5.970 -24.872  1.00  1.380          H  
ATOM    647  N   LYS A  40      -8.388   2.326 -24.481  1.00  1.000          N  
ATOM    648  CA  LYS A  40      -9.545   1.843 -23.730  1.00  1.160          C  
ATOM    649  C   LYS A  40      -9.274   1.748 -22.232  1.00  1.150          C  
ATOM    650  O   LYS A  40     -10.191   1.586 -21.430  1.00  1.140          O  
ATOM    651  CB  LYS A  40      -9.959   0.466 -24.247  1.00  1.560          C  
ATOM    652  CG  LYS A  40     -10.530   0.465 -25.660  1.00  1.560          C  
ATOM    653  CD  LYS A  40     -10.903  -0.944 -26.109  1.00  1.560          C  
ATOM    654  CE  LYS A  40     -11.488  -0.945 -27.519  1.00  1.560          C  
ATOM    655  NZ  LYS A  40     -11.825  -2.320 -27.980  1.00  1.560          N  
ATOM    656  H   LYS A  40      -7.980   1.723 -25.181  1.00  1.200          H  
ATOM    657  HA  LYS A  40     -10.368   2.544 -23.879  1.00  1.390          H  
ATOM    658 1HB  LYS A  40      -9.093  -0.199 -24.232  1.00  1.870          H  
ATOM    659 2HB  LYS A  40     -10.706   0.039 -23.579  1.00  1.870          H  
ATOM    660 1HG  LYS A  40     -11.420   1.096 -25.693  1.00  1.870          H  
ATOM    661 2HG  LYS A  40      -9.792   0.874 -26.348  1.00  1.870          H  
ATOM    662 1HD  LYS A  40     -10.014  -1.577 -26.091  1.00  1.870          H  
ATOM    663 2HD  LYS A  40     -11.638  -1.362 -25.421  1.00  1.870          H  
ATOM    664 1HE  LYS A  40     -12.392  -0.337 -27.528  1.00  1.870          H  
ATOM    665 2HE  LYS A  40     -10.763  -0.510 -28.207  1.00  1.870          H  
ATOM    666 1HZ  LYS A  40     -12.209  -2.277 -28.914  1.00  1.870          H  
ATOM    667 2HZ  LYS A  40     -10.990  -2.888 -27.986  1.00  1.870          H  
ATOM    668 3HZ  LYS A  40     -12.506  -2.727 -27.355  1.00  1.870          H  
ATOM    669  N   PHE A  41      -8.002   1.810 -21.870  1.00  1.230          N  
ATOM    670  CA  PHE A  41      -7.535   1.654 -20.517  1.00  1.290          C  
ATOM    671  C   PHE A  41      -7.134   2.967 -19.836  1.00  1.160          C  
ATOM    672  O   PHE A  41      -6.876   2.978 -18.630  1.00  1.240          O  
ATOM    673  CB  PHE A  41      -6.287   0.786 -20.606  1.00  1.780          C  
ATOM    674  CG  PHE A  41      -6.536  -0.504 -21.292  1.00  1.780          C  
ATOM    675  CD1 PHE A  41      -7.792  -1.088 -21.306  1.00  1.780          C  
ATOM    676  CD2 PHE A  41      -5.508  -1.124 -21.969  1.00  1.780          C  
ATOM    677  CE1 PHE A  41      -8.008  -2.256 -22.001  1.00  1.780          C  
ATOM    678  CE2 PHE A  41      -5.716  -2.290 -22.645  1.00  1.780          C  
ATOM    679  CZ  PHE A  41      -6.967  -2.860 -22.672  1.00  1.780          C  
ATOM    680  H   PHE A  41      -7.317   1.958 -22.594  1.00  1.480          H  
ATOM    681  HA  PHE A  41      -8.316   1.166 -19.931  1.00  1.550          H  
ATOM    682 1HB  PHE A  41      -5.526   1.316 -21.169  1.00  2.140          H  
ATOM    683 2HB  PHE A  41      -5.878   0.601 -19.641  1.00  2.140          H  
ATOM    684  HD1 PHE A  41      -8.617  -0.610 -20.776  1.00  2.140          H  
ATOM    685  HD2 PHE A  41      -4.515  -0.666 -21.964  1.00  2.140          H  
ATOM    686  HE1 PHE A  41      -9.002  -2.706 -22.015  1.00  2.140          H  
ATOM    687  HE2 PHE A  41      -4.893  -2.754 -23.166  1.00  2.140          H  
ATOM    688  HZ  PHE A  41      -7.132  -3.783 -23.220  1.00  2.140          H  
ATOM    689  N   LEU A  42      -7.028   4.066 -20.595  1.00  1.020          N  
ATOM    690  CA  LEU A  42      -6.410   5.262 -20.011  1.00  0.970          C  
ATOM    691  C   LEU A  42      -7.185   6.579 -20.058  1.00  0.940          C  
ATOM    692  O   LEU A  42      -6.769   7.538 -20.718  1.00  0.970          O  
ATOM    693  CB  LEU A  42      -5.057   5.472 -20.694  1.00  1.380          C  
ATOM    694  CG  LEU A  42      -4.037   4.329 -20.509  1.00  1.380          C  
ATOM    695  CD1 LEU A  42      -2.902   4.549 -21.361  1.00  1.380          C  
ATOM    696  CD2 LEU A  42      -3.594   4.268 -19.122  1.00  1.380          C  
ATOM    697  H   LEU A  42      -7.344   4.072 -21.567  1.00  1.220          H  
ATOM    698  HA  LEU A  42      -6.222   5.054 -18.962  1.00  1.160          H  
ATOM    699 1HB  LEU A  42      -5.227   5.590 -21.767  1.00  1.650          H  
ATOM    700 2HB  LEU A  42      -4.615   6.383 -20.315  1.00  1.650          H  
ATOM    701  HG  LEU A  42      -4.485   3.389 -20.790  1.00  1.650          H  
ATOM    702 1HD1 LEU A  42      -2.213   3.729 -21.211  1.00  1.650          H  
ATOM    703 2HD1 LEU A  42      -3.225   4.579 -22.403  1.00  1.650          H  
ATOM    704 3HD1 LEU A  42      -2.421   5.489 -21.099  1.00  1.650          H  
ATOM    705 1HD2 LEU A  42      -2.884   3.477 -19.006  1.00  1.650          H  
ATOM    706 2HD2 LEU A  42      -3.130   5.199 -18.857  1.00  1.650          H  
ATOM    707 3HD2 LEU A  42      -4.451   4.084 -18.490  1.00  1.650          H  
ATOM    708  N   ASN A  43      -8.257   6.686 -19.286  1.00  0.990          N  
ATOM    709  CA  ASN A  43      -8.990   7.948 -19.281  1.00  1.010          C  
ATOM    710  C   ASN A  43      -8.321   8.912 -18.311  1.00  1.040          C  
ATOM    711  O   ASN A  43      -8.686   8.976 -17.149  1.00  1.190          O  
ATOM    712  CB  ASN A  43     -10.449   7.754 -18.897  1.00  1.410          C  
ATOM    713  CG  ASN A  43     -11.233   7.013 -19.946  1.00  1.410          C  
ATOM    714  OD1 ASN A  43     -10.971   7.157 -21.147  1.00  1.410          O  
ATOM    715  ND2 ASN A  43     -12.201   6.239 -19.524  1.00  1.410          N  
ATOM    716  H   ASN A  43      -8.574   5.894 -18.745  1.00  1.190          H  
ATOM    717  HA  ASN A  43      -8.944   8.394 -20.276  1.00  1.210          H  
ATOM    718 1HB  ASN A  43     -10.511   7.203 -17.955  1.00  1.690          H  
ATOM    719 2HB  ASN A  43     -10.912   8.727 -18.732  1.00  1.690          H  
ATOM    720 1HD2 ASN A  43     -12.755   5.731 -20.179  1.00  1.690          H  
ATOM    721 2HD2 ASN A  43     -12.414   6.165 -18.526  1.00  1.690          H  
ATOM    722  N   LEU A  44      -7.306   9.606 -18.811  1.00  0.960          N  
ATOM    723  CA  LEU A  44      -6.444  10.484 -18.016  1.00  1.010          C  
ATOM    724  C   LEU A  44      -6.519  11.979 -18.334  1.00  0.890          C  
ATOM    725  O   LEU A  44      -6.766  12.364 -19.474  1.00  0.840          O  
ATOM    726  CB  LEU A  44      -5.022   9.976 -18.188  1.00  1.390          C  
ATOM    727  CG  LEU A  44      -4.858   8.564 -17.700  1.00  1.390          C  
ATOM    728  CD1 LEU A  44      -3.504   8.032 -18.034  1.00  1.390          C  
ATOM    729  CD2 LEU A  44      -5.092   8.602 -16.240  1.00  1.390          C  
ATOM    730  H   LEU A  44      -7.092   9.429 -19.791  1.00  1.150          H  
ATOM    731  HA  LEU A  44      -6.726  10.358 -16.973  1.00  1.210          H  
ATOM    732 1HB  LEU A  44      -4.756  10.007 -19.243  1.00  1.670          H  
ATOM    733 2HB  LEU A  44      -4.340  10.618 -17.626  1.00  1.670          H  
ATOM    734  HG  LEU A  44      -5.579   7.911 -18.161  1.00  1.670          H  
ATOM    735 1HD1 LEU A  44      -3.416   7.031 -17.637  1.00  1.670          H  
ATOM    736 2HD1 LEU A  44      -3.376   8.018 -19.116  1.00  1.670          H  
ATOM    737 3HD1 LEU A  44      -2.769   8.635 -17.617  1.00  1.670          H  
ATOM    738 1HD2 LEU A  44      -4.982   7.638 -15.862  1.00  1.670          H  
ATOM    739 2HD2 LEU A  44      -4.381   9.257 -15.765  1.00  1.670          H  
ATOM    740 3HD2 LEU A  44      -6.099   8.963 -16.033  1.00  1.670          H  
ATOM    741  N   ASP A  45      -6.270  12.814 -17.309  1.00  0.900          N  
ATOM    742  CA  ASP A  45      -6.213  14.274 -17.460  1.00  0.880          C  
ATOM    743  C   ASP A  45      -4.774  14.776 -17.744  1.00  0.910          C  
ATOM    744  O   ASP A  45      -3.917  14.672 -16.859  1.00  1.020          O  
ATOM    745  CB  ASP A  45      -6.694  14.980 -16.181  1.00  1.240          C  
ATOM    746  CG  ASP A  45      -8.173  14.801 -15.890  1.00  1.240          C  
ATOM    747  OD1 ASP A  45      -8.860  14.337 -16.747  1.00  1.240          O  
ATOM    748  OD2 ASP A  45      -8.610  15.147 -14.803  1.00  1.240          O  
ATOM    749  H   ASP A  45      -6.100  12.413 -16.396  1.00  1.080          H  
ATOM    750  HA  ASP A  45      -6.895  14.553 -18.256  1.00  1.060          H  
ATOM    751 1HB  ASP A  45      -6.131  14.600 -15.329  1.00  1.490          H  
ATOM    752 2HB  ASP A  45      -6.485  16.051 -16.257  1.00  1.490          H  
ATOM    753  N   PRO A  46      -4.480  15.384 -18.922  1.00  0.920          N  
ATOM    754  CA  PRO A  46      -3.172  15.913 -19.322  1.00  1.000          C  
ATOM    755  C   PRO A  46      -2.596  16.918 -18.327  1.00  0.970          C  
ATOM    756  O   PRO A  46      -1.380  17.064 -18.198  1.00  0.910          O  
ATOM    757  CB  PRO A  46      -3.485  16.592 -20.659  1.00  1.500          C  
ATOM    758  CG  PRO A  46      -4.675  15.842 -21.200  1.00  1.500          C  
ATOM    759  CD  PRO A  46      -5.498  15.476 -19.992  1.00  1.500          C  
ATOM    760  HA  PRO A  46      -2.476  15.071 -19.466  1.00  1.200          H  
ATOM    761 1HB  PRO A  46      -3.694  17.661 -20.494  1.00  1.800          H  
ATOM    762 2HB  PRO A  46      -2.610  16.536 -21.321  1.00  1.800          H  
ATOM    763 1HG  PRO A  46      -5.227  16.473 -21.913  1.00  1.800          H  
ATOM    764 2HG  PRO A  46      -4.337  14.956 -21.760  1.00  1.800          H  
ATOM    765 1HD  PRO A  46      -6.241  16.258 -19.768  1.00  1.800          H  
ATOM    766 2HD  PRO A  46      -5.953  14.507 -20.201  1.00  1.800          H  
ATOM    767  N   GLU A  47      -3.485  17.557 -17.573  1.00  1.060          N  
ATOM    768  CA  GLU A  47      -3.160  18.572 -16.582  1.00  1.090          C  
ATOM    769  C   GLU A  47      -2.320  18.034 -15.431  1.00  1.030          C  
ATOM    770  O   GLU A  47      -1.642  18.795 -14.736  1.00  1.190          O  
ATOM    771  CB  GLU A  47      -4.452  19.182 -16.035  1.00  1.510          C  
ATOM    772  CG  GLU A  47      -5.223  20.034 -17.046  1.00  1.510          C  
ATOM    773  CD  GLU A  47      -6.504  20.614 -16.487  1.00  1.510          C  
ATOM    774  OE1 GLU A  47      -6.906  20.192 -15.431  1.00  1.510          O  
ATOM    775  OE2 GLU A  47      -7.072  21.478 -17.114  1.00  1.510          O  
ATOM    776  H   GLU A  47      -4.460  17.360 -17.718  1.00  1.270          H  
ATOM    777  HA  GLU A  47      -2.588  19.358 -17.077  1.00  1.310          H  
ATOM    778 1HB  GLU A  47      -5.110  18.387 -15.684  1.00  1.820          H  
ATOM    779 2HB  GLU A  47      -4.220  19.811 -15.187  1.00  1.820          H  
ATOM    780 1HG  GLU A  47      -4.583  20.851 -17.379  1.00  1.820          H  
ATOM    781 2HG  GLU A  47      -5.456  19.415 -17.914  1.00  1.820          H  
ATOM    782  N   THR A  48      -2.379  16.722 -15.217  1.00  0.910          N  
ATOM    783  CA  THR A  48      -1.660  16.088 -14.132  1.00  0.860          C  
ATOM    784  C   THR A  48      -0.273  15.606 -14.565  1.00  0.840          C  
ATOM    785  O   THR A  48       0.467  15.079 -13.736  1.00  0.940          O  
ATOM    786  CB  THR A  48      -2.469  14.906 -13.578  1.00  1.220          C  
ATOM    787  OG1 THR A  48      -2.643  13.928 -14.597  1.00  1.220          O  
ATOM    788  CG2 THR A  48      -3.829  15.378 -13.132  1.00  1.220          C  
ATOM    789  H   THR A  48      -2.940  16.132 -15.836  1.00  1.090          H  
ATOM    790  HA  THR A  48      -1.528  16.818 -13.333  1.00  1.030          H  
ATOM    791  HB  THR A  48      -1.942  14.460 -12.736  1.00  1.470          H  
ATOM    792  HG1 THR A  48      -2.979  14.355 -15.419  1.00  1.470          H  
ATOM    793 1HG2 THR A  48      -4.390  14.531 -12.754  1.00  1.470          H  
ATOM    794 2HG2 THR A  48      -3.720  16.123 -12.354  1.00  1.470          H  
ATOM    795 3HG2 THR A  48      -4.355  15.817 -13.982  1.00  1.470          H  
ATOM    796  N   ARG A  49       0.057  15.781 -15.862  1.00  0.830          N  
ATOM    797  CA  ARG A  49       1.301  15.336 -16.516  1.00  0.840          C  
ATOM    798  C   ARG A  49       2.283  14.538 -15.657  1.00  0.790          C  
ATOM    799  O   ARG A  49       3.049  15.102 -14.864  1.00  0.840          O  
ATOM    800  CB  ARG A  49       2.043  16.534 -17.082  1.00  1.170          C  
ATOM    801  CG  ARG A  49       3.306  16.177 -17.849  1.00  1.170          C  
ATOM    802  CD  ARG A  49       3.950  17.374 -18.454  1.00  1.170          C  
ATOM    803  NE  ARG A  49       5.169  17.026 -19.169  1.00  1.170          N  
ATOM    804  CZ  ARG A  49       5.961  17.908 -19.813  1.00  1.170          C  
ATOM    805  NH1 ARG A  49       5.651  19.186 -19.823  1.00  1.170          N  
ATOM    806  NH2 ARG A  49       7.051  17.489 -20.431  1.00  1.170          N  
ATOM    807  H   ARG A  49      -0.604  16.259 -16.472  1.00  1.000          H  
ATOM    808  HA  ARG A  49       1.009  14.705 -17.356  1.00  1.010          H  
ATOM    809 1HB  ARG A  49       1.382  17.080 -17.758  1.00  1.410          H  
ATOM    810 2HB  ARG A  49       2.318  17.208 -16.274  1.00  1.410          H  
ATOM    811 1HG  ARG A  49       4.019  15.703 -17.172  1.00  1.410          H  
ATOM    812 2HG  ARG A  49       3.054  15.481 -18.650  1.00  1.410          H  
ATOM    813 1HD  ARG A  49       3.259  17.840 -19.158  1.00  1.410          H  
ATOM    814 2HD  ARG A  49       4.205  18.086 -17.670  1.00  1.410          H  
ATOM    815  HE  ARG A  49       5.441  16.050 -19.183  1.00  1.410          H  
ATOM    816 1HH1 ARG A  49       4.818  19.508 -19.350  1.00  1.410          H  
ATOM    817 2HH1 ARG A  49       6.244  19.846 -20.304  1.00  1.410          H  
ATOM    818 1HH2 ARG A  49       7.291  16.507 -20.423  1.00  1.410          H  
ATOM    819 2HH2 ARG A  49       7.644  18.149 -20.912  1.00  1.410          H  
ATOM    820  N   THR A  50       2.311  13.223 -15.886  1.00  0.770          N  
ATOM    821  CA  THR A  50       3.163  12.301 -15.144  1.00  0.750          C  
ATOM    822  C   THR A  50       4.149  11.584 -16.076  1.00  0.730          C  
ATOM    823  O   THR A  50       3.899  11.513 -17.281  1.00  0.880          O  
ATOM    824  CB  THR A  50       2.275  11.257 -14.434  1.00  1.060          C  
ATOM    825  OG1 THR A  50       1.526  10.545 -15.413  1.00  1.060          O  
ATOM    826  CG2 THR A  50       1.332  11.928 -13.472  1.00  1.060          C  
ATOM    827  H   THR A  50       1.675  12.846 -16.573  1.00  0.920          H  
ATOM    828  HA  THR A  50       3.703  12.880 -14.402  1.00  0.900          H  
ATOM    829  HB  THR A  50       2.885  10.548 -13.886  1.00  1.270          H  
ATOM    830  HG1 THR A  50       0.870   9.995 -14.965  1.00  1.270          H  
ATOM    831 1HG2 THR A  50       0.722  11.186 -13.000  1.00  1.270          H  
ATOM    832 2HG2 THR A  50       1.898  12.458 -12.719  1.00  1.270          H  
ATOM    833 3HG2 THR A  50       0.697  12.620 -14.008  1.00  1.270          H  
ATOM    834  N   PRO A  51       5.294  11.091 -15.559  1.00  0.700          N  
ATOM    835  CA  PRO A  51       6.284  10.282 -16.255  1.00  0.730          C  
ATOM    836  C   PRO A  51       5.798   8.863 -16.486  1.00  0.670          C  
ATOM    837  O   PRO A  51       4.923   8.378 -15.768  1.00  0.640          O  
ATOM    838  CB  PRO A  51       7.498  10.349 -15.324  1.00  1.090          C  
ATOM    839  CG  PRO A  51       6.923  10.586 -13.957  1.00  1.090          C  
ATOM    840  CD  PRO A  51       5.729  11.496 -14.196  1.00  1.090          C  
ATOM    841  HA  PRO A  51       6.514  10.761 -17.221  1.00  0.880          H  
ATOM    842 1HB  PRO A  51       8.061   9.402 -15.387  1.00  1.310          H  
ATOM    843 2HB  PRO A  51       8.179  11.148 -15.650  1.00  1.310          H  
ATOM    844 1HG  PRO A  51       6.641   9.630 -13.494  1.00  1.310          H  
ATOM    845 2HG  PRO A  51       7.682  11.043 -13.302  1.00  1.310          H  
ATOM    846 1HD  PRO A  51       4.979  11.277 -13.434  1.00  1.310          H  
ATOM    847 2HD  PRO A  51       6.041  12.553 -14.187  1.00  1.310          H  
ATOM    848  N   LEU A  52       6.397   8.187 -17.460  1.00  0.750          N  
ATOM    849  CA  LEU A  52       6.077   6.790 -17.723  1.00  0.770          C  
ATOM    850  C   LEU A  52       7.169   5.836 -17.241  1.00  0.690          C  
ATOM    851  O   LEU A  52       8.357   6.099 -17.446  1.00  0.730          O  
ATOM    852  CB  LEU A  52       5.925   6.596 -19.232  1.00  1.070          C  
ATOM    853  CG  LEU A  52       4.882   7.464 -19.934  1.00  1.070          C  
ATOM    854  CD1 LEU A  52       4.878   7.120 -21.414  1.00  1.070          C  
ATOM    855  CD2 LEU A  52       3.539   7.256 -19.314  1.00  1.070          C  
ATOM    856  H   LEU A  52       7.095   8.645 -18.026  1.00  0.900          H  
ATOM    857  HA  LEU A  52       5.143   6.537 -17.217  1.00  0.920          H  
ATOM    858 1HB  LEU A  52       6.885   6.822 -19.695  1.00  1.280          H  
ATOM    859 2HB  LEU A  52       5.714   5.579 -19.425  1.00  1.280          H  
ATOM    860  HG  LEU A  52       5.159   8.513 -19.832  1.00  1.280          H  
ATOM    861 1HD1 LEU A  52       4.150   7.747 -21.932  1.00  1.280          H  
ATOM    862 2HD1 LEU A  52       5.871   7.297 -21.829  1.00  1.280          H  
ATOM    863 3HD1 LEU A  52       4.612   6.075 -21.546  1.00  1.280          H  
ATOM    864 1HD2 LEU A  52       2.804   7.887 -19.814  1.00  1.280          H  
ATOM    865 2HD2 LEU A  52       3.254   6.221 -19.419  1.00  1.280          H  
ATOM    866 3HD2 LEU A  52       3.583   7.521 -18.254  1.00  1.280          H  
ATOM    867  N   ILE A  53       6.772   4.688 -16.688  1.00  0.660          N  
ATOM    868  CA  ILE A  53       7.714   3.637 -16.322  1.00  0.660          C  
ATOM    869  C   ILE A  53       7.546   2.478 -17.290  1.00  0.650          C  
ATOM    870  O   ILE A  53       6.511   1.808 -17.286  1.00  0.720          O  
ATOM    871  CB  ILE A  53       7.428   3.150 -14.907  1.00  0.920          C  
ATOM    872  CG1 ILE A  53       7.542   4.302 -13.923  1.00  0.920          C  
ATOM    873  CG2 ILE A  53       8.357   2.001 -14.548  1.00  0.920          C  
ATOM    874  CD1 ILE A  53       7.011   3.959 -12.557  1.00  0.920          C  
ATOM    875  H   ILE A  53       5.785   4.534 -16.472  1.00  0.790          H  
ATOM    876  HA  ILE A  53       8.732   4.019 -16.391  1.00  0.790          H  
ATOM    877  HB  ILE A  53       6.418   2.821 -14.864  1.00  1.110          H  
ATOM    878 1HG1 ILE A  53       8.587   4.593 -13.832  1.00  1.110          H  
ATOM    879 2HG1 ILE A  53       6.974   5.152 -14.303  1.00  1.110          H  
ATOM    880 1HG2 ILE A  53       8.125   1.647 -13.546  1.00  1.110          H  
ATOM    881 2HG2 ILE A  53       8.215   1.192 -15.262  1.00  1.110          H  
ATOM    882 3HG2 ILE A  53       9.393   2.342 -14.586  1.00  1.110          H  
ATOM    883 1HD1 ILE A  53       7.111   4.821 -11.899  1.00  1.110          H  
ATOM    884 2HD1 ILE A  53       5.952   3.685 -12.640  1.00  1.110          H  
ATOM    885 3HD1 ILE A  53       7.570   3.123 -12.146  1.00  1.110          H  
ATOM    886  N   ILE A  54       8.544   2.213 -18.121  1.00  0.620          N  
ATOM    887  CA  ILE A  54       8.329   1.209 -19.157  1.00  0.580          C  
ATOM    888  C   ILE A  54       9.065  -0.099 -18.862  1.00  0.570          C  
ATOM    889  O   ILE A  54      10.297  -0.119 -18.783  1.00  0.660          O  
ATOM    890  CB  ILE A  54       8.782   1.787 -20.503  1.00  0.830          C  
ATOM    891  CG1 ILE A  54       8.006   3.116 -20.772  1.00  0.830          C  
ATOM    892  CG2 ILE A  54       8.488   0.767 -21.595  1.00  0.830          C  
ATOM    893  CD1 ILE A  54       8.498   3.893 -21.937  1.00  0.830          C  
ATOM    894  H   ILE A  54       9.406   2.742 -18.076  1.00  0.740          H  
ATOM    895  HA  ILE A  54       7.265   0.986 -19.223  1.00  0.700          H  
ATOM    896  HB  ILE A  54       9.848   2.012 -20.477  1.00  0.990          H  
ATOM    897 1HG1 ILE A  54       6.985   2.900 -20.936  1.00  0.990          H  
ATOM    898 2HG1 ILE A  54       8.089   3.756 -19.893  1.00  0.990          H  
ATOM    899 1HG2 ILE A  54       8.796   1.163 -22.560  1.00  0.990          H  
ATOM    900 2HG2 ILE A  54       9.038  -0.150 -21.386  1.00  0.990          H  
ATOM    901 3HG2 ILE A  54       7.421   0.546 -21.615  1.00  0.990          H  
ATOM    902 1HD1 ILE A  54       7.904   4.803 -22.042  1.00  0.990          H  
ATOM    903 2HD1 ILE A  54       9.545   4.160 -21.781  1.00  0.990          H  
ATOM    904 3HD1 ILE A  54       8.407   3.294 -22.840  1.00  0.990          H  
ATOM    905  N   LYS A  55       8.296  -1.172 -18.635  1.00  0.590          N  
ATOM    906  CA  LYS A  55       8.845  -2.486 -18.274  1.00  0.700          C  
ATOM    907  C   LYS A  55       8.014  -3.649 -18.817  1.00  0.720          C  
ATOM    908  O   LYS A  55       6.802  -3.540 -18.912  1.00  0.820          O  
ATOM    909  CB  LYS A  55       8.929  -2.643 -16.745  1.00  0.940          C  
ATOM    910  CG  LYS A  55       9.888  -1.685 -16.028  1.00  0.940          C  
ATOM    911  CD  LYS A  55       9.965  -1.985 -14.541  1.00  0.940          C  
ATOM    912  CE  LYS A  55      10.925  -1.036 -13.839  1.00  0.940          C  
ATOM    913  NZ  LYS A  55      11.027  -1.325 -12.381  1.00  0.940          N  
ATOM    914  H   LYS A  55       7.284  -1.078 -18.756  1.00  0.710          H  
ATOM    915  HA  LYS A  55       9.847  -2.565 -18.694  1.00  0.840          H  
ATOM    916 1HB  LYS A  55       7.935  -2.500 -16.316  1.00  1.120          H  
ATOM    917 2HB  LYS A  55       9.237  -3.663 -16.506  1.00  1.120          H  
ATOM    918 1HG  LYS A  55      10.883  -1.766 -16.468  1.00  1.120          H  
ATOM    919 2HG  LYS A  55       9.545  -0.664 -16.144  1.00  1.120          H  
ATOM    920 1HD  LYS A  55       8.974  -1.881 -14.096  1.00  1.120          H  
ATOM    921 2HD  LYS A  55      10.307  -3.009 -14.393  1.00  1.120          H  
ATOM    922 1HE  LYS A  55      11.912  -1.132 -14.289  1.00  1.120          H  
ATOM    923 2HE  LYS A  55      10.576  -0.015 -13.972  1.00  1.120          H  
ATOM    924 1HZ  LYS A  55      11.671  -0.675 -11.954  1.00  1.120          H  
ATOM    925 2HZ  LYS A  55      10.117  -1.227 -11.952  1.00  1.120          H  
ATOM    926 3HZ  LYS A  55      11.362  -2.268 -12.247  1.00  1.120          H  
ATOM    927  N   ASN A  56       8.655  -4.769 -19.153  1.00  0.780          N  
ATOM    928  CA  ASN A  56       7.945  -6.035 -19.428  1.00  0.950          C  
ATOM    929  C   ASN A  56       6.684  -5.962 -20.315  1.00  0.940          C  
ATOM    930  O   ASN A  56       5.677  -6.602 -20.010  1.00  0.980          O  
ATOM    931  CB  ASN A  56       7.611  -6.702 -18.112  1.00  1.260          C  
ATOM    932  CG  ASN A  56       8.832  -7.127 -17.347  1.00  1.260          C  
ATOM    933  OD1 ASN A  56       9.820  -7.588 -17.929  1.00  1.260          O  
ATOM    934  ND2 ASN A  56       8.786  -6.977 -16.046  1.00  1.260          N  
ATOM    935  H   ASN A  56       9.667  -4.775 -19.134  1.00  0.940          H  
ATOM    936  HA  ASN A  56       8.644  -6.687 -19.953  1.00  1.140          H  
ATOM    937 1HB  ASN A  56       7.080  -6.000 -17.501  1.00  1.510          H  
ATOM    938 2HB  ASN A  56       6.963  -7.561 -18.279  1.00  1.510          H  
ATOM    939 1HD2 ASN A  56       9.569  -7.244 -15.482  1.00  1.510          H  
ATOM    940 2HD2 ASN A  56       7.965  -6.599 -15.614  1.00  1.510          H  
ATOM    941  N   LYS A  57       6.757  -5.224 -21.420  1.00  0.960          N  
ATOM    942  CA  LYS A  57       5.661  -5.048 -22.390  1.00  0.980          C  
ATOM    943  C   LYS A  57       4.429  -4.293 -21.854  1.00  0.950          C  
ATOM    944  O   LYS A  57       3.325  -4.409 -22.407  1.00  0.970          O  
ATOM    945  CB  LYS A  57       5.212  -6.402 -22.958  1.00  1.360          C  
ATOM    946  CG  LYS A  57       6.313  -7.210 -23.633  1.00  1.360          C  
ATOM    947  CD  LYS A  57       5.755  -8.492 -24.232  1.00  1.360          C  
ATOM    948  CE  LYS A  57       6.852  -9.336 -24.868  1.00  1.360          C  
ATOM    949  NZ  LYS A  57       6.320 -10.615 -25.413  1.00  1.360          N  
ATOM    950  H   LYS A  57       7.624  -4.737 -21.592  1.00  1.150          H  
ATOM    951  HA  LYS A  57       6.052  -4.460 -23.220  1.00  1.180          H  
ATOM    952 1HB  LYS A  57       4.772  -7.018 -22.185  1.00  1.640          H  
ATOM    953 2HB  LYS A  57       4.437  -6.232 -23.704  1.00  1.640          H  
ATOM    954 1HG  LYS A  57       6.768  -6.614 -24.425  1.00  1.640          H  
ATOM    955 2HG  LYS A  57       7.081  -7.466 -22.906  1.00  1.640          H  
ATOM    956 1HD  LYS A  57       5.264  -9.074 -23.448  1.00  1.640          H  
ATOM    957 2HD  LYS A  57       5.016  -8.245 -24.993  1.00  1.640          H  
ATOM    958 1HE  LYS A  57       7.313  -8.771 -25.677  1.00  1.640          H  
ATOM    959 2HE  LYS A  57       7.610  -9.561 -24.117  1.00  1.640          H  
ATOM    960 1HZ  LYS A  57       7.074 -11.146 -25.825  1.00  1.640          H  
ATOM    961 2HZ  LYS A  57       5.901 -11.150 -24.666  1.00  1.640          H  
ATOM    962 3HZ  LYS A  57       5.624 -10.417 -26.117  1.00  1.640          H  
ATOM    963  N   TYR A  58       4.633  -3.450 -20.847  1.00  0.920          N  
ATOM    964  CA  TYR A  58       3.590  -2.560 -20.340  1.00  0.910          C  
ATOM    965  C   TYR A  58       4.192  -1.270 -19.794  1.00  0.830          C  
ATOM    966  O   TYR A  58       5.405  -1.167 -19.577  1.00  0.840          O  
ATOM    967  CB  TYR A  58       2.741  -3.203 -19.236  1.00  1.280          C  
ATOM    968  CG  TYR A  58       3.500  -3.556 -17.971  1.00  1.280          C  
ATOM    969  CD1 TYR A  58       3.645  -2.614 -16.958  1.00  1.280          C  
ATOM    970  CD2 TYR A  58       3.996  -4.830 -17.792  1.00  1.280          C  
ATOM    971  CE1 TYR A  58       4.307  -2.937 -15.793  1.00  1.280          C  
ATOM    972  CE2 TYR A  58       4.648  -5.155 -16.621  1.00  1.280          C  
ATOM    973  CZ  TYR A  58       4.812  -4.216 -15.629  1.00  1.280          C  
ATOM    974  OH  TYR A  58       5.470  -4.547 -14.464  1.00  1.280          O  
ATOM    975  H   TYR A  58       5.536  -3.451 -20.377  1.00  1.100          H  
ATOM    976  HA  TYR A  58       2.933  -2.287 -21.166  1.00  1.090          H  
ATOM    977 1HB  TYR A  58       1.933  -2.523 -18.963  1.00  1.530          H  
ATOM    978 2HB  TYR A  58       2.283  -4.106 -19.621  1.00  1.530          H  
ATOM    979  HD1 TYR A  58       3.246  -1.614 -17.090  1.00  1.530          H  
ATOM    980  HD2 TYR A  58       3.874  -5.576 -18.572  1.00  1.530          H  
ATOM    981  HE1 TYR A  58       4.429  -2.192 -15.010  1.00  1.530          H  
ATOM    982  HE2 TYR A  58       5.036  -6.162 -16.485  1.00  1.530          H  
ATOM    983  HH  TYR A  58       5.533  -3.773 -13.903  1.00  1.530          H  
ATOM    984  N   VAL A  59       3.344  -0.270 -19.588  1.00  0.800          N  
ATOM    985  CA  VAL A  59       3.839   0.970 -19.022  1.00  0.760          C  
ATOM    986  C   VAL A  59       3.071   1.339 -17.777  1.00  0.660          C  
ATOM    987  O   VAL A  59       1.850   1.424 -17.814  1.00  0.750          O  
ATOM    988  CB  VAL A  59       3.681   2.106 -20.007  1.00  1.080          C  
ATOM    989  CG1 VAL A  59       4.221   3.364 -19.428  1.00  1.080          C  
ATOM    990  CG2 VAL A  59       4.314   1.738 -21.319  1.00  1.080          C  
ATOM    991  H   VAL A  59       2.360  -0.397 -19.822  1.00  0.960          H  
ATOM    992  HA  VAL A  59       4.886   0.849 -18.769  1.00  0.910          H  
ATOM    993  HB  VAL A  59       2.662   2.277 -20.137  1.00  1.300          H  
ATOM    994 1HG1 VAL A  59       4.059   4.161 -20.142  1.00  1.300          H  
ATOM    995 2HG1 VAL A  59       3.713   3.601 -18.497  1.00  1.300          H  
ATOM    996 3HG1 VAL A  59       5.282   3.248 -19.236  1.00  1.300          H  
ATOM    997 1HG2 VAL A  59       4.180   2.551 -22.030  1.00  1.300          H  
ATOM    998 2HG2 VAL A  59       5.353   1.547 -21.172  1.00  1.300          H  
ATOM    999 3HG2 VAL A  59       3.837   0.840 -21.707  1.00  1.300          H  
ATOM   1000  N   SER A  60       3.774   1.571 -16.679  1.00  0.600          N  
ATOM   1001  CA  SER A  60       3.128   1.955 -15.430  1.00  0.540          C  
ATOM   1002  C   SER A  60       3.112   3.473 -15.269  1.00  0.520          C  
ATOM   1003  O   SER A  60       4.153   4.133 -15.370  1.00  0.520          O  
ATOM   1004  CB  SER A  60       3.822   1.283 -14.257  1.00  0.780          C  
ATOM   1005  OG  SER A  60       3.353   1.770 -13.032  1.00  0.780          O  
ATOM   1006  H   SER A  60       4.790   1.508 -16.729  1.00  0.720          H  
ATOM   1007  HA  SER A  60       2.088   1.615 -15.453  1.00  0.650          H  
ATOM   1008 1HB  SER A  60       3.641   0.221 -14.312  1.00  0.940          H  
ATOM   1009 2HB  SER A  60       4.881   1.415 -14.320  1.00  0.940          H  
ATOM   1010  HG  SER A  60       2.401   1.867 -13.129  1.00  0.940          H  
ATOM   1011  N   ILE A  61       1.921   4.045 -15.087  1.00  0.570          N  
ATOM   1012  CA  ILE A  61       1.816   5.490 -14.934  1.00  0.580          C  
ATOM   1013  C   ILE A  61       1.154   5.785 -13.589  1.00  0.580          C  
ATOM   1014  O   ILE A  61       0.038   5.312 -13.337  1.00  0.650          O  
ATOM   1015  CB  ILE A  61       0.910   6.114 -15.998  1.00  0.810          C  
ATOM   1016  CG1 ILE A  61       1.284   5.695 -17.368  1.00  0.810          C  
ATOM   1017  CG2 ILE A  61       1.121   7.605 -15.927  1.00  0.810          C  
ATOM   1018  CD1 ILE A  61       0.478   4.519 -17.841  1.00  0.810          C  
ATOM   1019  H   ILE A  61       1.078   3.473 -15.063  1.00  0.680          H  
ATOM   1020  HA  ILE A  61       2.806   5.947 -14.955  1.00  0.700          H  
ATOM   1021  HB  ILE A  61      -0.124   5.853 -15.819  1.00  0.970          H  
ATOM   1022 1HG1 ILE A  61       1.112   6.522 -18.048  1.00  0.970          H  
ATOM   1023 2HG1 ILE A  61       2.336   5.430 -17.386  1.00  0.970          H  
ATOM   1024 1HG2 ILE A  61       0.506   8.098 -16.671  1.00  0.970          H  
ATOM   1025 2HG2 ILE A  61       0.866   7.959 -14.938  1.00  0.970          H  
ATOM   1026 3HG2 ILE A  61       2.174   7.834 -16.122  1.00  0.970          H  
ATOM   1027 1HD1 ILE A  61       0.768   4.248 -18.808  1.00  0.970          H  
ATOM   1028 2HD1 ILE A  61       0.658   3.689 -17.182  1.00  0.970          H  
ATOM   1029 3HD1 ILE A  61      -0.582   4.768 -17.837  1.00  0.970          H  
ATOM   1030  N   THR A  62       1.789   6.569 -12.727  1.00  0.540          N  
ATOM   1031  CA  THR A  62       1.134   6.844 -11.457  1.00  0.580          C  
ATOM   1032  C   THR A  62       0.652   8.277 -11.371  1.00  0.590          C  
ATOM   1033  O   THR A  62       1.343   9.202 -11.794  1.00  0.600          O  
ATOM   1034  CB  THR A  62       2.064   6.520 -10.281  1.00  0.800          C  
ATOM   1035  OG1 THR A  62       3.278   7.286 -10.394  1.00  0.800          O  
ATOM   1036  CG2 THR A  62       2.383   5.030 -10.275  1.00  0.800          C  
ATOM   1037  H   THR A  62       2.698   6.953 -12.946  1.00  0.650          H  
ATOM   1038  HA  THR A  62       0.262   6.204 -11.364  1.00  0.700          H  
ATOM   1039  HB  THR A  62       1.569   6.786  -9.354  1.00  0.960          H  
ATOM   1040  HG1 THR A  62       3.789   7.199  -9.583  1.00  0.960          H  
ATOM   1041 1HG2 THR A  62       3.035   4.801  -9.433  1.00  0.960          H  
ATOM   1042 2HG2 THR A  62       1.453   4.466 -10.183  1.00  0.960          H  
ATOM   1043 3HG2 THR A  62       2.884   4.757 -11.205  1.00  0.960          H  
ATOM   1044  N   PHE A  63      -0.521   8.431 -10.760  1.00  0.640          N  
ATOM   1045  CA  PHE A  63      -1.198   9.704 -10.558  1.00  0.730          C  
ATOM   1046  C   PHE A  63      -1.611   9.969  -9.132  1.00  0.790          C  
ATOM   1047  O   PHE A  63      -2.713   9.573  -8.742  1.00  0.870          O  
ATOM   1048  CB  PHE A  63      -2.461   9.767 -11.404  1.00  0.990          C  
ATOM   1049  CG  PHE A  63      -2.188   9.729 -12.808  1.00  0.990          C  
ATOM   1050  CD1 PHE A  63      -2.093   8.542 -13.468  1.00  0.990          C  
ATOM   1051  CD2 PHE A  63      -2.023  10.898 -13.493  1.00  0.990          C  
ATOM   1052  CE1 PHE A  63      -1.818   8.530 -14.791  1.00  0.990          C  
ATOM   1053  CE2 PHE A  63      -1.741  10.891 -14.814  1.00  0.990          C  
ATOM   1054  CZ  PHE A  63      -1.628   9.722 -15.459  1.00  0.990          C  
ATOM   1055  H   PHE A  63      -0.995   7.579 -10.454  1.00  0.770          H  
ATOM   1056  HA  PHE A  63      -0.535  10.498 -10.891  1.00  0.880          H  
ATOM   1057 1HB  PHE A  63      -3.099   8.937 -11.167  1.00  1.180          H  
ATOM   1058 2HB  PHE A  63      -3.010  10.684 -11.183  1.00  1.180          H  
ATOM   1059  HD1 PHE A  63      -2.224   7.616 -12.917  1.00  1.180          H  
ATOM   1060  HD2 PHE A  63      -2.106  11.846 -12.959  1.00  1.180          H  
ATOM   1061  HE1 PHE A  63      -1.733   7.584 -15.316  1.00  1.180          H  
ATOM   1062  HE2 PHE A  63      -1.592  11.826 -15.351  1.00  1.180          H  
ATOM   1063  HZ  PHE A  63      -1.381   9.739 -16.511  1.00  1.180          H  
ATOM   1064  N   PRO A  64      -0.756  10.561  -8.298  1.00  0.830          N  
ATOM   1065  CA  PRO A  64      -1.087  10.875  -6.935  1.00  0.910          C  
ATOM   1066  C   PRO A  64      -2.359  11.674  -7.010  1.00  0.970          C  
ATOM   1067  O   PRO A  64      -2.461  12.585  -7.839  1.00  1.100          O  
ATOM   1068  CB  PRO A  64       0.122  11.691  -6.478  1.00  1.360          C  
ATOM   1069  CG  PRO A  64       1.261  11.155  -7.337  1.00  1.360          C  
ATOM   1070  CD  PRO A  64       0.628  10.873  -8.688  1.00  1.360          C  
ATOM   1071  HA  PRO A  64      -1.205   9.968  -6.336  1.00  1.090          H  
ATOM   1072 1HB  PRO A  64      -0.070  12.763  -6.624  1.00  1.640          H  
ATOM   1073 2HB  PRO A  64       0.288  11.535  -5.400  1.00  1.640          H  
ATOM   1074 1HG  PRO A  64       2.083  11.885  -7.392  1.00  1.640          H  
ATOM   1075 2HG  PRO A  64       1.677  10.243  -6.877  1.00  1.640          H  
ATOM   1076 1HD  PRO A  64       0.666  11.765  -9.331  1.00  1.640          H  
ATOM   1077 2HD  PRO A  64       1.121  10.008  -9.146  1.00  1.640          H  
ATOM   1078  N   LEU A  65      -3.311  11.430  -6.116  1.00  1.000          N  
ATOM   1079  CA  LEU A  65      -4.551  12.194  -6.185  1.00  1.120          C  
ATOM   1080  C   LEU A  65      -4.309  13.653  -5.854  1.00  1.120          C  
ATOM   1081  O   LEU A  65      -5.119  14.522  -6.171  1.00  1.210          O  
ATOM   1082  CB  LEU A  65      -5.606  11.607  -5.277  1.00  1.520          C  
ATOM   1083  CG  LEU A  65      -6.151  10.272  -5.668  1.00  1.520          C  
ATOM   1084  CD1 LEU A  65      -7.128   9.829  -4.638  1.00  1.520          C  
ATOM   1085  CD2 LEU A  65      -6.777  10.382  -6.965  1.00  1.520          C  
ATOM   1086  H   LEU A  65      -3.222  10.682  -5.423  1.00  1.200          H  
ATOM   1087  HA  LEU A  65      -4.926  12.139  -7.206  1.00  1.340          H  
ATOM   1088 1HB  LEU A  65      -5.121  11.442  -4.330  1.00  1.820          H  
ATOM   1089 2HB  LEU A  65      -6.430  12.311  -5.162  1.00  1.820          H  
ATOM   1090  HG  LEU A  65      -5.350   9.538  -5.717  1.00  1.820          H  
ATOM   1091 1HD1 LEU A  65      -7.521   8.863  -4.926  1.00  1.820          H  
ATOM   1092 2HD1 LEU A  65      -6.637   9.764  -3.672  1.00  1.820          H  
ATOM   1093 3HD1 LEU A  65      -7.936  10.544  -4.586  1.00  1.820          H  
ATOM   1094 1HD2 LEU A  65      -7.181   9.422  -7.240  1.00  1.820          H  
ATOM   1095 2HD2 LEU A  65      -7.569  11.115  -6.906  1.00  1.820          H  
ATOM   1096 3HD2 LEU A  65      -6.035  10.689  -7.689  1.00  1.820          H  
ATOM   1097  N   ALA A  66      -3.173  13.936  -5.232  1.00  1.170          N  
ATOM   1098  CA  ALA A  66      -2.761  15.288  -4.896  1.00  1.430          C  
ATOM   1099  C   ALA A  66      -2.701  16.175  -6.144  1.00  1.330          C  
ATOM   1100  O   ALA A  66      -2.827  17.391  -6.050  1.00  1.560          O  
ATOM   1101  CB  ALA A  66      -1.404  15.271  -4.221  1.00  1.900          C  
ATOM   1102  H   ALA A  66      -2.562  13.169  -4.991  1.00  1.400          H  
ATOM   1103  HA  ALA A  66      -3.503  15.711  -4.211  1.00  1.720          H  
ATOM   1104 1HB  ALA A  66      -1.120  16.288  -3.957  1.00  2.280          H  
ATOM   1105 2HB  ALA A  66      -1.451  14.660  -3.320  1.00  2.280          H  
ATOM   1106 3HB  ALA A  66      -0.666  14.852  -4.905  1.00  2.280          H  
ATOM   1107  N   ARG A  67      -2.480  15.577  -7.326  1.00  1.150          N  
ATOM   1108  CA  ARG A  67      -2.395  16.361  -8.550  1.00  1.270          C  
ATOM   1109  C   ARG A  67      -3.769  16.627  -9.160  1.00  1.220          C  
ATOM   1110  O   ARG A  67      -3.878  17.330 -10.165  1.00  1.470          O  
ATOM   1111  CB  ARG A  67      -1.544  15.661  -9.600  1.00  1.730          C  
ATOM   1112  CG  ARG A  67      -0.085  15.520  -9.251  1.00  1.730          C  
ATOM   1113  CD  ARG A  67       0.714  15.020 -10.403  1.00  1.730          C  
ATOM   1114  NE  ARG A  67       2.121  14.919 -10.066  1.00  1.730          N  
ATOM   1115  CZ  ARG A  67       3.125  14.895 -10.965  1.00  1.730          C  
ATOM   1116  NH1 ARG A  67       2.862  14.978 -12.252  1.00  1.730          N  
ATOM   1117  NH2 ARG A  67       4.378  14.801 -10.545  1.00  1.730          N  
ATOM   1118  H   ARG A  67      -2.394  14.562  -7.386  1.00  1.380          H  
ATOM   1119  HA  ARG A  67      -1.932  17.317  -8.313  1.00  1.520          H  
ATOM   1120 1HB  ARG A  67      -1.939  14.655  -9.762  1.00  2.080          H  
ATOM   1121 2HB  ARG A  67      -1.614  16.198 -10.546  1.00  2.080          H  
ATOM   1122 1HG  ARG A  67       0.314  16.487  -8.946  1.00  2.080          H  
ATOM   1123 2HG  ARG A  67       0.016  14.807  -8.431  1.00  2.080          H  
ATOM   1124 1HD  ARG A  67       0.358  14.033 -10.705  1.00  2.080          H  
ATOM   1125 2HD  ARG A  67       0.613  15.710 -11.244  1.00  2.080          H  
ATOM   1126  HE  ARG A  67       2.365  14.860  -9.090  1.00  2.080          H  
ATOM   1127 1HH1 ARG A  67       1.897  15.054 -12.599  1.00  2.080          H  
ATOM   1128 2HH1 ARG A  67       3.599  14.984 -12.952  1.00  2.080          H  
ATOM   1129 1HH2 ARG A  67       4.579  14.745  -9.556  1.00  2.080          H  
ATOM   1130 2HH2 ARG A  67       5.132  14.792 -11.216  1.00  2.080          H  
ATOM   1131  N   ILE A  68      -4.807  16.047  -8.563  1.00  0.960          N  
ATOM   1132  CA  ILE A  68      -6.180  16.165  -9.030  1.00  0.960          C  
ATOM   1133  C   ILE A  68      -7.019  17.011  -8.068  1.00  0.740          C  
ATOM   1134  O   ILE A  68      -7.734  17.931  -8.495  1.00  0.640          O  
ATOM   1135  CB  ILE A  68      -6.806  14.767  -9.205  1.00  1.340          C  
ATOM   1136  CG1 ILE A  68      -6.044  13.978 -10.289  1.00  1.340          C  
ATOM   1137  CG2 ILE A  68      -8.227  14.888  -9.574  1.00  1.340          C  
ATOM   1138  CD1 ILE A  68      -6.467  12.526 -10.416  1.00  1.340          C  
ATOM   1139  H   ILE A  68      -4.650  15.493  -7.730  1.00  1.150          H  
ATOM   1140  HA  ILE A  68      -6.174  16.657  -9.999  1.00  1.150          H  
ATOM   1141  HB  ILE A  68      -6.723  14.215  -8.266  1.00  1.610          H  
ATOM   1142 1HG1 ILE A  68      -6.205  14.466 -11.246  1.00  1.610          H  
ATOM   1143 2HG1 ILE A  68      -4.977  13.998 -10.057  1.00  1.610          H  
ATOM   1144 1HG2 ILE A  68      -8.635  13.900  -9.674  1.00  1.610          H  
ATOM   1145 2HG2 ILE A  68      -8.762  15.425  -8.809  1.00  1.610          H  
ATOM   1146 3HG2 ILE A  68      -8.313  15.420 -10.515  1.00  1.610          H  
ATOM   1147 1HD1 ILE A  68      -5.881  12.043 -11.202  1.00  1.610          H  
ATOM   1148 2HD1 ILE A  68      -6.297  12.021  -9.481  1.00  1.610          H  
ATOM   1149 3HD1 ILE A  68      -7.525  12.478 -10.671  1.00  1.610          H  
ATOM   1150  N   SER A  69      -6.904  16.722  -6.765  1.00  0.860          N  
ATOM   1151  CA  SER A  69      -7.695  17.381  -5.717  1.00  0.750          C  
ATOM   1152  C   SER A  69      -7.367  18.870  -5.530  1.00  0.730          C  
ATOM   1153  O   SER A  69      -8.032  19.579  -4.777  1.00  1.000          O  
ATOM   1154  CB  SER A  69      -7.544  16.669  -4.395  1.00  1.090          C  
ATOM   1155  OG  SER A  69      -6.260  16.822  -3.872  1.00  1.090          O  
ATOM   1156  H   SER A  69      -6.265  15.975  -6.493  1.00  1.030          H  
ATOM   1157  HA  SER A  69      -8.742  17.322  -6.006  1.00  0.900          H  
ATOM   1158 1HB  SER A  69      -8.263  17.082  -3.709  1.00  1.310          H  
ATOM   1159 2HB  SER A  69      -7.771  15.610  -4.510  1.00  1.310          H  
ATOM   1160  HG  SER A  69      -6.362  16.725  -2.908  1.00  1.310          H  
ATOM   1161  N   LYS A  70      -6.315  19.345  -6.190  1.00  0.560          N  
ATOM   1162  CA  LYS A  70      -5.964  20.759  -6.160  1.00  0.700          C  
ATOM   1163  C   LYS A  70      -6.772  21.545  -7.198  1.00  0.630          C  
ATOM   1164  O   LYS A  70      -6.770  22.776  -7.193  1.00  0.590          O  
ATOM   1165  CB  LYS A  70      -4.468  20.944  -6.388  1.00  0.920          C  
ATOM   1166  CG  LYS A  70      -3.615  20.415  -5.258  1.00  0.920          C  
ATOM   1167  CD  LYS A  70      -2.135  20.544  -5.566  1.00  0.920          C  
ATOM   1168  CE  LYS A  70      -1.292  19.984  -4.434  1.00  0.920          C  
ATOM   1169  NZ  LYS A  70       0.151  20.034  -4.752  1.00  0.920          N  
ATOM   1170  H   LYS A  70      -5.767  18.707  -6.747  1.00  0.670          H  
ATOM   1171  HA  LYS A  70      -6.211  21.155  -5.175  1.00  0.840          H  
ATOM   1172 1HB  LYS A  70      -4.174  20.421  -7.301  1.00  1.110          H  
ATOM   1173 2HB  LYS A  70      -4.246  22.001  -6.524  1.00  1.110          H  
ATOM   1174 1HG  LYS A  70      -3.831  20.987  -4.355  1.00  1.110          H  
ATOM   1175 2HG  LYS A  70      -3.864  19.374  -5.066  1.00  1.110          H  
ATOM   1176 1HD  LYS A  70      -1.913  19.985  -6.479  1.00  1.110          H  
ATOM   1177 2HD  LYS A  70      -1.880  21.590  -5.724  1.00  1.110          H  
ATOM   1178 1HE  LYS A  70      -1.478  20.562  -3.531  1.00  1.110          H  
ATOM   1179 2HE  LYS A  70      -1.579  18.947  -4.256  1.00  1.110          H  
ATOM   1180 1HZ  LYS A  70       0.677  19.652  -3.981  1.00  1.110          H  
ATOM   1181 2HZ  LYS A  70       0.324  19.487  -5.584  1.00  1.110          H  
ATOM   1182 3HZ  LYS A  70       0.428  20.989  -4.911  1.00  1.110          H  
ATOM   1183  N   ARG A  71      -7.444  20.826  -8.106  1.00  0.790          N  
ATOM   1184  CA  ARG A  71      -8.249  21.446  -9.153  1.00  0.830          C  
ATOM   1185  C   ARG A  71      -9.726  21.084  -8.972  1.00  0.910          C  
ATOM   1186  O   ARG A  71     -10.611  21.887  -9.277  1.00  1.060          O  
ATOM   1187  CB  ARG A  71      -7.792  20.998 -10.536  1.00  1.150          C  
ATOM   1188  CG  ARG A  71      -6.399  21.469 -10.959  1.00  1.150          C  
ATOM   1189  CD  ARG A  71      -6.056  21.006 -12.349  1.00  1.150          C  
ATOM   1190  NE  ARG A  71      -4.743  21.476 -12.783  1.00  1.150          N  
ATOM   1191  CZ  ARG A  71      -3.589  20.815 -12.553  1.00  1.150          C  
ATOM   1192  NH1 ARG A  71      -3.620  19.675 -11.913  1.00  1.150          N  
ATOM   1193  NH2 ARG A  71      -2.438  21.310 -12.976  1.00  1.150          N  
ATOM   1194  H   ARG A  71      -7.415  19.813  -8.070  1.00  0.950          H  
ATOM   1195  HA  ARG A  71      -8.146  22.528  -9.084  1.00  1.000          H  
ATOM   1196 1HB  ARG A  71      -7.779  19.907 -10.568  1.00  1.380          H  
ATOM   1197 2HB  ARG A  71      -8.504  21.337 -11.287  1.00  1.380          H  
ATOM   1198 1HG  ARG A  71      -6.362  22.559 -10.937  1.00  1.380          H  
ATOM   1199 2HG  ARG A  71      -5.656  21.066 -10.269  1.00  1.380          H  
ATOM   1200 1HD  ARG A  71      -6.052  19.916 -12.383  1.00  1.380          H  
ATOM   1201 2HD  ARG A  71      -6.798  21.380 -13.056  1.00  1.380          H  
ATOM   1202  HE  ARG A  71      -4.697  22.347 -13.293  1.00  1.380          H  
ATOM   1203 1HH1 ARG A  71      -4.511  19.302 -11.605  1.00  1.380          H  
ATOM   1204 2HH1 ARG A  71      -2.767  19.168 -11.737  1.00  1.380          H  
ATOM   1205 1HH2 ARG A  71      -2.415  22.185 -13.476  1.00  1.380          H  
ATOM   1206 2HH2 ARG A  71      -1.580  20.798 -12.806  1.00  1.380          H  
ATOM   1207  N   LEU A  72      -9.980  19.871  -8.468  1.00  0.890          N  
ATOM   1208  CA  LEU A  72     -11.328  19.332  -8.258  1.00  1.030          C  
ATOM   1209  C   LEU A  72     -11.687  19.334  -6.775  1.00  0.870          C  
ATOM   1210  O   LEU A  72     -10.867  18.957  -5.942  1.00  0.910          O  
ATOM   1211  CB  LEU A  72     -11.423  17.902  -8.785  1.00  1.390          C  
ATOM   1212  CG  LEU A  72     -11.645  17.720 -10.270  1.00  1.390          C  
ATOM   1213  CD1 LEU A  72     -10.373  18.063 -11.022  1.00  1.390          C  
ATOM   1214  CD2 LEU A  72     -12.051  16.298 -10.511  1.00  1.390          C  
ATOM   1215  H   LEU A  72      -9.192  19.264  -8.258  1.00  1.070          H  
ATOM   1216  HA  LEU A  72     -12.049  19.958  -8.787  1.00  1.240          H  
ATOM   1217 1HB  LEU A  72     -10.493  17.401  -8.544  1.00  1.660          H  
ATOM   1218 2HB  LEU A  72     -12.220  17.393  -8.273  1.00  1.660          H  
ATOM   1219  HG  LEU A  72     -12.439  18.386 -10.614  1.00  1.660          H  
ATOM   1220 1HD1 LEU A  72     -10.524  17.924 -12.086  1.00  1.660          H  
ATOM   1221 2HD1 LEU A  72     -10.113  19.087 -10.838  1.00  1.660          H  
ATOM   1222 3HD1 LEU A  72      -9.567  17.418 -10.686  1.00  1.660          H  
ATOM   1223 1HD2 LEU A  72     -12.222  16.143 -11.565  1.00  1.660          H  
ATOM   1224 2HD2 LEU A  72     -11.254  15.654 -10.174  1.00  1.660          H  
ATOM   1225 3HD2 LEU A  72     -12.960  16.066  -9.962  1.00  1.660          H  
ATOM   1226  N   ASN A  73     -12.907  19.763  -6.446  1.00  0.830          N  
ATOM   1227  CA  ASN A  73     -13.350  19.825  -5.046  1.00  0.820          C  
ATOM   1228  C   ASN A  73     -14.013  18.506  -4.675  1.00  0.700          C  
ATOM   1229  O   ASN A  73     -14.218  17.663  -5.546  1.00  0.700          O  
ATOM   1230  CB  ASN A  73     -14.288  21.013  -4.836  1.00  1.150          C  
ATOM   1231  CG  ASN A  73     -14.366  21.534  -3.379  1.00  1.150          C  
ATOM   1232  OD1 ASN A  73     -14.192  20.798  -2.397  1.00  1.150          O  
ATOM   1233  ND2 ASN A  73     -14.626  22.811  -3.251  1.00  1.150          N  
ATOM   1234  H   ASN A  73     -13.568  20.038  -7.192  1.00  1.000          H  
ATOM   1235  HA  ASN A  73     -12.477  19.946  -4.401  1.00  0.980          H  
ATOM   1236 1HB  ASN A  73     -13.970  21.834  -5.480  1.00  1.380          H  
ATOM   1237 2HB  ASN A  73     -15.295  20.728  -5.157  1.00  1.380          H  
ATOM   1238 1HD2 ASN A  73     -14.690  23.221  -2.341  1.00  1.380          H  
ATOM   1239 2HD2 ASN A  73     -14.760  23.377  -4.064  1.00  1.380          H  
ATOM   1240  N   PHE A  74     -14.381  18.327  -3.410  1.00  0.730          N  
ATOM   1241  CA  PHE A  74     -15.050  17.096  -2.984  1.00  0.700          C  
ATOM   1242  C   PHE A  74     -16.202  16.743  -3.905  1.00  0.670          C  
ATOM   1243  O   PHE A  74     -16.344  15.594  -4.332  1.00  0.940          O  
ATOM   1244  CB  PHE A  74     -15.641  17.208  -1.583  1.00  0.990          C  
ATOM   1245  CG  PHE A  74     -16.402  15.960  -1.223  1.00  0.990          C  
ATOM   1246  CD1 PHE A  74     -15.756  14.870  -0.706  1.00  0.990          C  
ATOM   1247  CD2 PHE A  74     -17.779  15.864  -1.446  1.00  0.990          C  
ATOM   1248  CE1 PHE A  74     -16.456  13.729  -0.418  1.00  0.990          C  
ATOM   1249  CE2 PHE A  74     -18.465  14.702  -1.153  1.00  0.990          C  
ATOM   1250  CZ  PHE A  74     -17.783  13.640  -0.640  1.00  0.990          C  
ATOM   1251  H   PHE A  74     -14.191  19.062  -2.741  1.00  0.880          H  
ATOM   1252  HA  PHE A  74     -14.320  16.285  -2.996  1.00  0.840          H  
ATOM   1253 1HB  PHE A  74     -14.852  17.362  -0.851  1.00  1.190          H  
ATOM   1254 2HB  PHE A  74     -16.319  18.059  -1.530  1.00  1.190          H  
ATOM   1255  HD1 PHE A  74     -14.679  14.914  -0.527  1.00  1.190          H  
ATOM   1256  HD2 PHE A  74     -18.313  16.718  -1.862  1.00  1.190          H  
ATOM   1257  HE1 PHE A  74     -15.944  12.885  -0.010  1.00  1.190          H  
ATOM   1258  HE2 PHE A  74     -19.539  14.630  -1.334  1.00  1.190          H  
ATOM   1259  HZ  PHE A  74     -18.285  12.726  -0.407  1.00  1.190          H  
ATOM   1260  N   SER A  75     -17.028  17.753  -4.211  1.00  0.950          N  
ATOM   1261  CA  SER A  75     -18.222  17.592  -5.031  1.00  1.170          C  
ATOM   1262  C   SER A  75     -17.935  17.135  -6.466  1.00  1.110          C  
ATOM   1263  O   SER A  75     -18.856  16.732  -7.179  1.00  1.330          O  
ATOM   1264  CB  SER A  75     -19.006  18.888  -5.057  1.00  1.550          C  
ATOM   1265  OG  SER A  75     -18.294  19.904  -5.708  1.00  1.550          O  
ATOM   1266  H   SER A  75     -16.817  18.667  -3.840  1.00  1.140          H  
ATOM   1267  HA  SER A  75     -18.846  16.844  -4.553  1.00  1.400          H  
ATOM   1268 1HB  SER A  75     -19.951  18.721  -5.572  1.00  1.860          H  
ATOM   1269 2HB  SER A  75     -19.236  19.195  -4.038  1.00  1.860          H  
ATOM   1270  HG  SER A  75     -17.991  19.522  -6.551  1.00  1.860          H  
ATOM   1271  N   ASP A  76     -16.677  17.230  -6.902  1.00  0.910          N  
ATOM   1272  CA  ASP A  76     -16.286  16.785  -8.222  1.00  0.960          C  
ATOM   1273  C   ASP A  76     -15.603  15.413  -8.087  1.00  0.900          C  
ATOM   1274  O   ASP A  76     -15.865  14.482  -8.850  1.00  0.900          O  
ATOM   1275  CB  ASP A  76     -15.267  17.770  -8.818  1.00  1.320          C  
ATOM   1276  CG  ASP A  76     -15.773  19.204  -8.973  1.00  1.320          C  
ATOM   1277  OD1 ASP A  76     -16.799  19.406  -9.578  1.00  1.320          O  
ATOM   1278  OD2 ASP A  76     -15.090  20.107  -8.474  1.00  1.320          O  
ATOM   1279  H   ASP A  76     -15.954  17.565  -6.278  1.00  1.090          H  
ATOM   1280  HA  ASP A  76     -17.164  16.693  -8.861  1.00  1.150          H  
ATOM   1281 1HB  ASP A  76     -14.406  17.792  -8.172  1.00  1.590          H  
ATOM   1282 2HB  ASP A  76     -14.945  17.408  -9.790  1.00  1.590          H  
ATOM   1283  N   LEU A  77     -14.753  15.300  -7.060  1.00  0.920          N  
ATOM   1284  CA  LEU A  77     -13.908  14.138  -6.804  1.00  0.930          C  
ATOM   1285  C   LEU A  77     -14.667  12.873  -6.451  1.00  0.980          C  
ATOM   1286  O   LEU A  77     -14.243  11.775  -6.806  1.00  1.170          O  
ATOM   1287  CB  LEU A  77     -12.964  14.445  -5.635  1.00  1.300          C  
ATOM   1288  CG  LEU A  77     -11.887  15.462  -5.856  1.00  1.300          C  
ATOM   1289  CD1 LEU A  77     -11.238  15.775  -4.530  1.00  1.300          C  
ATOM   1290  CD2 LEU A  77     -10.871  14.923  -6.827  1.00  1.300          C  
ATOM   1291  H   LEU A  77     -14.640  16.101  -6.445  1.00  1.100          H  
ATOM   1292  HA  LEU A  77     -13.317  13.948  -7.699  1.00  1.120          H  
ATOM   1293 1HB  LEU A  77     -13.566  14.812  -4.813  1.00  1.560          H  
ATOM   1294 2HB  LEU A  77     -12.479  13.529  -5.334  1.00  1.560          H  
ATOM   1295  HG  LEU A  77     -12.317  16.363  -6.242  1.00  1.560          H  
ATOM   1296 1HD1 LEU A  77     -10.475  16.524  -4.674  1.00  1.560          H  
ATOM   1297 2HD1 LEU A  77     -11.986  16.161  -3.835  1.00  1.560          H  
ATOM   1298 3HD1 LEU A  77     -10.798  14.874  -4.129  1.00  1.560          H  
ATOM   1299 1HD2 LEU A  77     -10.101  15.665  -6.969  1.00  1.560          H  
ATOM   1300 2HD2 LEU A  77     -10.429  14.017  -6.429  1.00  1.560          H  
ATOM   1301 3HD2 LEU A  77     -11.353  14.704  -7.784  1.00  1.560          H  
ATOM   1302  N   TYR A  78     -15.791  13.000  -5.743  1.00  0.880          N  
ATOM   1303  CA  TYR A  78     -16.520  11.798  -5.339  1.00  0.910          C  
ATOM   1304  C   TYR A  78     -17.072  11.014  -6.530  1.00  0.820          C  
ATOM   1305  O   TYR A  78     -17.394   9.829  -6.396  1.00  0.970          O  
ATOM   1306  CB  TYR A  78     -17.657  12.076  -4.351  1.00  1.260          C  
ATOM   1307  CG  TYR A  78     -18.900  12.615  -4.970  1.00  1.260          C  
ATOM   1308  CD1 TYR A  78     -19.785  11.733  -5.546  1.00  1.260          C  
ATOM   1309  CD2 TYR A  78     -19.184  13.941  -4.941  1.00  1.260          C  
ATOM   1310  CE1 TYR A  78     -20.944  12.179  -6.113  1.00  1.260          C  
ATOM   1311  CE2 TYR A  78     -20.351  14.405  -5.512  1.00  1.260          C  
ATOM   1312  CZ  TYR A  78     -21.221  13.525  -6.102  1.00  1.260          C  
ATOM   1313  OH  TYR A  78     -22.359  13.985  -6.707  1.00  1.260          O  
ATOM   1314  H   TYR A  78     -16.104  13.926  -5.440  1.00  1.060          H  
ATOM   1315  HA  TYR A  78     -15.823  11.135  -4.840  1.00  1.090          H  
ATOM   1316 1HB  TYR A  78     -17.908  11.161  -3.819  1.00  1.510          H  
ATOM   1317 2HB  TYR A  78     -17.312  12.800  -3.610  1.00  1.510          H  
ATOM   1318  HD1 TYR A  78     -19.552  10.668  -5.559  1.00  1.510          H  
ATOM   1319  HD2 TYR A  78     -18.496  14.620  -4.474  1.00  1.510          H  
ATOM   1320  HE1 TYR A  78     -21.632  11.475  -6.578  1.00  1.510          H  
ATOM   1321  HE2 TYR A  78     -20.580  15.469  -5.505  1.00  1.510          H  
ATOM   1322  HH  TYR A  78     -22.461  14.924  -6.519  1.00  1.510          H  
ATOM   1323  N   GLN A  79     -17.205  11.634  -7.712  1.00  0.830          N  
ATOM   1324  CA  GLN A  79     -17.783  10.910  -8.841  1.00  0.910          C  
ATOM   1325  C   GLN A  79     -16.705  10.083  -9.539  1.00  0.790          C  
ATOM   1326  O   GLN A  79     -16.309  10.363 -10.670  1.00  0.790          O  
ATOM   1327  CB  GLN A  79     -18.449  11.886  -9.819  1.00  1.240          C  
ATOM   1328  CG  GLN A  79     -19.634  12.635  -9.217  1.00  1.240          C  
ATOM   1329  CD  GLN A  79     -20.319  13.605 -10.168  1.00  1.240          C  
ATOM   1330  OE1 GLN A  79     -19.933  13.730 -11.338  1.00  1.240          O  
ATOM   1331  NE2 GLN A  79     -21.359  14.295  -9.681  1.00  1.240          N  
ATOM   1332  H   GLN A  79     -16.884  12.596  -7.847  1.00  1.000          H  
ATOM   1333  HA  GLN A  79     -18.542  10.227  -8.465  1.00  1.090          H  
ATOM   1334 1HB  GLN A  79     -17.714  12.628 -10.140  1.00  1.490          H  
ATOM   1335 2HB  GLN A  79     -18.790  11.349 -10.701  1.00  1.490          H  
ATOM   1336 1HG  GLN A  79     -20.371  11.907  -8.894  1.00  1.490          H  
ATOM   1337 2HG  GLN A  79     -19.267  13.211  -8.366  1.00  1.490          H  
ATOM   1338 1HE2 GLN A  79     -21.842  14.944 -10.268  1.00  1.490          H  
ATOM   1339 2HE2 GLN A  79     -21.665  14.168  -8.720  1.00  1.490          H  
ATOM   1340  N   VAL A  80     -16.260   9.051  -8.830  1.00  0.780          N  
ATOM   1341  CA  VAL A  80     -15.138   8.204  -9.223  1.00  0.760          C  
ATOM   1342  C   VAL A  80     -15.516   7.158 -10.264  1.00  0.850          C  
ATOM   1343  O   VAL A  80     -16.508   6.442 -10.110  1.00  1.080          O  
ATOM   1344  CB  VAL A  80     -14.555   7.503  -7.983  1.00  1.070          C  
ATOM   1345  CG1 VAL A  80     -13.432   6.561  -8.376  1.00  1.070          C  
ATOM   1346  CG2 VAL A  80     -14.056   8.535  -7.031  1.00  1.070          C  
ATOM   1347  H   VAL A  80     -16.700   8.919  -7.923  1.00  0.940          H  
ATOM   1348  HA  VAL A  80     -14.372   8.850  -9.639  1.00  0.910          H  
ATOM   1349  HB  VAL A  80     -15.334   6.913  -7.505  1.00  1.290          H  
ATOM   1350 1HG1 VAL A  80     -13.040   6.083  -7.484  1.00  1.290          H  
ATOM   1351 2HG1 VAL A  80     -13.795   5.798  -9.064  1.00  1.290          H  
ATOM   1352 3HG1 VAL A  80     -12.646   7.140  -8.852  1.00  1.290          H  
ATOM   1353 1HG2 VAL A  80     -13.657   8.042  -6.148  1.00  1.290          H  
ATOM   1354 2HG2 VAL A  80     -13.275   9.121  -7.515  1.00  1.290          H  
ATOM   1355 3HG2 VAL A  80     -14.861   9.191  -6.739  1.00  1.290          H  
ATOM   1356  N   GLU A  81     -14.726   7.077 -11.328  1.00  0.830          N  
ATOM   1357  CA  GLU A  81     -14.989   6.107 -12.386  1.00  0.780          C  
ATOM   1358  C   GLU A  81     -14.282   4.788 -12.130  1.00  0.710          C  
ATOM   1359  O   GLU A  81     -13.059   4.741 -11.973  1.00  0.820          O  
ATOM   1360  CB  GLU A  81     -14.570   6.654 -13.749  1.00  1.110          C  
ATOM   1361  CG  GLU A  81     -14.818   5.708 -14.933  1.00  1.110          C  
ATOM   1362  CD  GLU A  81     -14.392   6.292 -16.284  1.00  1.110          C  
ATOM   1363  OE1 GLU A  81     -15.178   7.026 -16.866  1.00  1.110          O  
ATOM   1364  OE2 GLU A  81     -13.287   6.007 -16.718  1.00  1.110          O  
ATOM   1365  H   GLU A  81     -13.918   7.699 -11.376  1.00  1.000          H  
ATOM   1366  HA  GLU A  81     -16.062   5.915 -12.414  1.00  0.940          H  
ATOM   1367 1HB  GLU A  81     -15.106   7.566 -13.926  1.00  1.330          H  
ATOM   1368 2HB  GLU A  81     -13.539   6.894 -13.738  1.00  1.330          H  
ATOM   1369 1HG  GLU A  81     -14.270   4.779 -14.764  1.00  1.330          H  
ATOM   1370 2HG  GLU A  81     -15.880   5.465 -14.964  1.00  1.330          H  
ATOM   1371  N   TYR A  82     -15.050   3.703 -12.110  1.00  0.660          N  
ATOM   1372  CA  TYR A  82     -14.469   2.390 -11.873  1.00  0.780          C  
ATOM   1373  C   TYR A  82     -14.420   1.540 -13.122  1.00  0.680          C  
ATOM   1374  O   TYR A  82     -15.418   1.412 -13.837  1.00  0.680          O  
ATOM   1375  CB  TYR A  82     -15.215   1.613 -10.790  1.00  1.040          C  
ATOM   1376  CG  TYR A  82     -14.686   0.171 -10.644  1.00  1.040          C  
ATOM   1377  CD1 TYR A  82     -13.492  -0.093  -9.975  1.00  1.040          C  
ATOM   1378  CD2 TYR A  82     -15.401  -0.884 -11.206  1.00  1.040          C  
ATOM   1379  CE1 TYR A  82     -13.030  -1.401  -9.868  1.00  1.040          C  
ATOM   1380  CE2 TYR A  82     -14.935  -2.182 -11.098  1.00  1.040          C  
ATOM   1381  CZ  TYR A  82     -13.759  -2.445 -10.427  1.00  1.040          C  
ATOM   1382  OH  TYR A  82     -13.313  -3.755 -10.317  1.00  1.040          O  
ATOM   1383  H   TYR A  82     -16.046   3.795 -12.243  1.00  0.790          H  
ATOM   1384  HA  TYR A  82     -13.455   2.534 -11.535  1.00  0.940          H  
ATOM   1385 1HB  TYR A  82     -15.105   2.121  -9.828  1.00  1.250          H  
ATOM   1386 2HB  TYR A  82     -16.276   1.571 -11.028  1.00  1.250          H  
ATOM   1387  HD1 TYR A  82     -12.921   0.726  -9.537  1.00  1.250          H  
ATOM   1388  HD2 TYR A  82     -16.332  -0.683 -11.736  1.00  1.250          H  
ATOM   1389  HE1 TYR A  82     -12.105  -1.609  -9.342  1.00  1.250          H  
ATOM   1390  HE2 TYR A  82     -15.504  -3.001 -11.539  1.00  1.250          H  
ATOM   1391  HH  TYR A  82     -12.631  -3.827  -9.605  1.00  1.250          H  
ATOM   1392  N   ASP A  83     -13.251   0.957 -13.371  1.00  0.720          N  
ATOM   1393  CA  ASP A  83     -13.071   0.055 -14.503  1.00  0.700          C  
ATOM   1394  C   ASP A  83     -11.846  -0.836 -14.282  1.00  0.720          C  
ATOM   1395  O   ASP A  83     -11.125  -0.675 -13.295  1.00  0.690          O  
ATOM   1396  CB  ASP A  83     -12.966   0.863 -15.813  1.00  0.990          C  
ATOM   1397  CG  ASP A  83     -13.454   0.097 -17.076  1.00  0.990          C  
ATOM   1398  OD1 ASP A  83     -13.459  -1.115 -17.061  1.00  0.990          O  
ATOM   1399  OD2 ASP A  83     -13.833   0.746 -18.023  1.00  0.990          O  
ATOM   1400  H   ASP A  83     -12.484   1.152 -12.723  1.00  0.860          H  
ATOM   1401  HA  ASP A  83     -13.948  -0.589 -14.573  1.00  0.840          H  
ATOM   1402 1HB  ASP A  83     -13.544   1.786 -15.723  1.00  1.190          H  
ATOM   1403 2HB  ASP A  83     -11.925   1.152 -15.970  1.00  1.190          H  
ATOM   1404  N   VAL A  84     -11.634  -1.787 -15.186  1.00  0.830          N  
ATOM   1405  CA  VAL A  84     -10.508  -2.720 -15.065  1.00  0.930          C  
ATOM   1406  C   VAL A  84      -9.638  -2.839 -16.328  1.00  0.890          C  
ATOM   1407  O   VAL A  84     -10.147  -3.025 -17.435  1.00  1.090          O  
ATOM   1408  CB  VAL A  84     -11.034  -4.109 -14.658  1.00  1.260          C  
ATOM   1409  CG1 VAL A  84      -9.898  -5.065 -14.568  1.00  1.260          C  
ATOM   1410  CG2 VAL A  84     -11.759  -4.020 -13.309  1.00  1.260          C  
ATOM   1411  H   VAL A  84     -12.285  -1.842 -15.973  1.00  1.000          H  
ATOM   1412  HA  VAL A  84      -9.871  -2.362 -14.258  1.00  1.120          H  
ATOM   1413  HB  VAL A  84     -11.719  -4.477 -15.421  1.00  1.510          H  
ATOM   1414 1HG1 VAL A  84     -10.277  -6.046 -14.289  1.00  1.510          H  
ATOM   1415 2HG1 VAL A  84      -9.407  -5.130 -15.534  1.00  1.510          H  
ATOM   1416 3HG1 VAL A  84      -9.186  -4.721 -13.814  1.00  1.510          H  
ATOM   1417 1HG2 VAL A  84     -12.124  -5.005 -13.022  1.00  1.510          H  
ATOM   1418 2HG2 VAL A  84     -11.068  -3.657 -12.557  1.00  1.510          H  
ATOM   1419 3HG2 VAL A  84     -12.603  -3.341 -13.375  1.00  1.510          H  
ATOM   1420  N   ILE A  85      -8.316  -2.764 -16.154  1.00  0.760          N  
ATOM   1421  CA  ILE A  85      -7.385  -2.887 -17.270  1.00  0.810          C  
ATOM   1422  C   ILE A  85      -6.743  -4.280 -17.349  1.00  0.770          C  
ATOM   1423  O   ILE A  85      -6.056  -4.660 -16.412  1.00  0.770          O  
ATOM   1424  CB  ILE A  85      -6.217  -1.887 -17.112  1.00  1.110          C  
ATOM   1425  CG1 ILE A  85      -6.714  -0.473 -17.069  1.00  1.110          C  
ATOM   1426  CG2 ILE A  85      -5.169  -2.081 -18.190  1.00  1.110          C  
ATOM   1427  CD1 ILE A  85      -5.580   0.527 -16.766  1.00  1.110          C  
ATOM   1428  H   ILE A  85      -7.959  -2.613 -15.212  1.00  0.910          H  
ATOM   1429  HA  ILE A  85      -7.928  -2.643 -18.174  1.00  0.970          H  
ATOM   1430  HB  ILE A  85      -5.750  -2.058 -16.167  1.00  1.340          H  
ATOM   1431 1HG1 ILE A  85      -7.192  -0.227 -18.003  1.00  1.340          H  
ATOM   1432 2HG1 ILE A  85      -7.459  -0.396 -16.284  1.00  1.340          H  
ATOM   1433 1HG2 ILE A  85      -4.353  -1.385 -18.042  1.00  1.340          H  
ATOM   1434 2HG2 ILE A  85      -4.792  -3.087 -18.140  1.00  1.340          H  
ATOM   1435 3HG2 ILE A  85      -5.605  -1.918 -19.152  1.00  1.340          H  
ATOM   1436 1HD1 ILE A  85      -5.982   1.540 -16.723  1.00  1.340          H  
ATOM   1437 2HD1 ILE A  85      -5.121   0.275 -15.814  1.00  1.340          H  
ATOM   1438 3HD1 ILE A  85      -4.827   0.472 -17.554  1.00  1.340          H  
ATOM   1439  N   PRO A  86      -6.960  -5.094 -18.399  1.00  0.950          N  
ATOM   1440  CA  PRO A  86      -6.321  -6.387 -18.593  1.00  1.070          C  
ATOM   1441  C   PRO A  86      -4.894  -6.019 -18.936  1.00  0.960          C  
ATOM   1442  O   PRO A  86      -4.715  -5.006 -19.609  1.00  1.030          O  
ATOM   1443  CB  PRO A  86      -7.078  -6.970 -19.780  1.00  1.600          C  
ATOM   1444  CG  PRO A  86      -7.504  -5.750 -20.566  1.00  1.600          C  
ATOM   1445  CD  PRO A  86      -7.734  -4.647 -19.529  1.00  1.600          C  
ATOM   1446  HA  PRO A  86      -6.385  -7.010 -17.687  1.00  1.280          H  
ATOM   1447 1HB  PRO A  86      -6.417  -7.638 -20.352  1.00  1.930          H  
ATOM   1448 2HB  PRO A  86      -7.924  -7.578 -19.426  1.00  1.930          H  
ATOM   1449 1HG  PRO A  86      -6.712  -5.482 -21.273  1.00  1.930          H  
ATOM   1450 2HG  PRO A  86      -8.401  -5.968 -21.162  1.00  1.930          H  
ATOM   1451 1HD  PRO A  86      -7.297  -3.738 -19.905  1.00  1.930          H  
ATOM   1452 2HD  PRO A  86      -8.801  -4.539 -19.270  1.00  1.930          H  
ATOM   1453  N   THR A  87      -3.902  -6.831 -18.598  1.00  0.940          N  
ATOM   1454  CA  THR A  87      -2.545  -6.379 -18.937  1.00  0.900          C  
ATOM   1455  C   THR A  87      -1.721  -7.337 -19.769  1.00  0.890          C  
ATOM   1456  O   THR A  87      -2.145  -8.432 -20.140  1.00  0.950          O  
ATOM   1457  CB  THR A  87      -1.705  -6.058 -17.681  1.00  1.280          C  
ATOM   1458  OG1 THR A  87      -1.385  -7.286 -16.983  1.00  1.280          O  
ATOM   1459  CG2 THR A  87      -2.462  -5.095 -16.757  1.00  1.280          C  
ATOM   1460  H   THR A  87      -4.072  -7.693 -18.075  1.00  1.130          H  
ATOM   1461  HA  THR A  87      -2.627  -5.461 -19.504  1.00  1.080          H  
ATOM   1462  HB  THR A  87      -0.778  -5.576 -17.977  1.00  1.530          H  
ATOM   1463  HG1 THR A  87      -2.091  -7.462 -16.297  1.00  1.530          H  
ATOM   1464 1HG2 THR A  87      -1.846  -4.875 -15.888  1.00  1.530          H  
ATOM   1465 2HG2 THR A  87      -2.681  -4.172 -17.291  1.00  1.530          H  
ATOM   1466 3HG2 THR A  87      -3.398  -5.554 -16.431  1.00  1.530          H  
ATOM   1467  N   ALA A  88      -0.492  -6.900 -20.035  1.00  0.890          N  
ATOM   1468  CA  ALA A  88       0.523  -7.639 -20.774  1.00  0.890          C  
ATOM   1469  C   ALA A  88       0.837  -8.992 -20.142  1.00  0.930          C  
ATOM   1470  O   ALA A  88       1.372  -9.872 -20.815  1.00  1.050          O  
ATOM   1471  CB  ALA A  88       1.801  -6.822 -20.854  1.00  1.250          C  
ATOM   1472  H   ALA A  88      -0.242  -5.983 -19.702  1.00  1.070          H  
ATOM   1473  HA  ALA A  88       0.142  -7.816 -21.780  1.00  1.070          H  
ATOM   1474 1HB  ALA A  88       2.543  -7.367 -21.431  1.00  1.500          H  
ATOM   1475 2HB  ALA A  88       1.608  -5.872 -21.329  1.00  1.500          H  
ATOM   1476 3HB  ALA A  88       2.183  -6.652 -19.852  1.00  1.500          H  
ATOM   1477  N   ASP A  89       0.547  -9.153 -18.841  1.00  0.960          N  
ATOM   1478  CA  ASP A  89       0.837 -10.404 -18.153  1.00  1.070          C  
ATOM   1479  C   ASP A  89      -0.468 -10.956 -17.618  1.00  1.440          C  
ATOM   1480  O   ASP A  89      -0.516 -11.600 -16.567  1.00  1.780          O  
ATOM   1481  CB  ASP A  89       1.837 -10.163 -17.009  1.00  1.450          C  
ATOM   1482  CG  ASP A  89       2.534 -11.441 -16.482  1.00  1.450          C  
ATOM   1483  OD1 ASP A  89       2.781 -12.340 -17.252  1.00  1.450          O  
ATOM   1484  OD2 ASP A  89       2.810 -11.488 -15.306  1.00  1.450          O  
ATOM   1485  H   ASP A  89       0.064  -8.418 -18.309  1.00  1.150          H  
ATOM   1486  HA  ASP A  89       1.258 -11.118 -18.858  1.00  1.280          H  
ATOM   1487 1HB  ASP A  89       2.606  -9.468 -17.348  1.00  1.740          H  
ATOM   1488 2HB  ASP A  89       1.316  -9.686 -16.176  1.00  1.740          H  
ATOM   1489  N   SER A  90      -1.540 -10.684 -18.358  1.00  1.780          N  
ATOM   1490  CA  SER A  90      -2.908 -11.115 -18.088  1.00  2.350          C  
ATOM   1491  C   SER A  90      -3.538 -10.446 -16.870  1.00  1.850          C  
ATOM   1492  O   SER A  90      -4.526  -9.721 -17.024  1.00  2.480          O  
ATOM   1493  CB  SER A  90      -2.997 -12.632 -17.935  1.00  3.060          C  
ATOM   1494  OG  SER A  90      -2.661 -13.291 -19.132  1.00  3.060          O  
ATOM   1495  H   SER A  90      -1.418 -10.097 -19.181  1.00  2.140          H  
ATOM   1496  HA  SER A  90      -3.509 -10.842 -18.957  1.00  2.820          H  
ATOM   1497 1HB  SER A  90      -2.365 -12.987 -17.132  1.00  3.670          H  
ATOM   1498 2HB  SER A  90      -4.017 -12.892 -17.661  1.00  3.670          H  
ATOM   1499  HG  SER A  90      -2.794 -14.228 -18.962  1.00  3.670          H  
ATOM   1500  N   ASP A  91      -2.940 -10.634 -15.682  1.00  1.110          N  
ATOM   1501  CA  ASP A  91      -3.509 -10.101 -14.444  1.00  1.060          C  
ATOM   1502  C   ASP A  91      -4.017  -8.655 -14.612  1.00  1.150          C  
ATOM   1503  O   ASP A  91      -3.247  -7.773 -15.018  1.00  2.000          O  
ATOM   1504  CB  ASP A  91      -2.499 -10.145 -13.289  1.00  1.500          C  
ATOM   1505  CG  ASP A  91      -2.240 -11.565 -12.725  1.00  1.500          C  
ATOM   1506  OD1 ASP A  91      -2.913 -12.490 -13.127  1.00  1.500          O  
ATOM   1507  OD2 ASP A  91      -1.393 -11.688 -11.865  1.00  1.500          O  
ATOM   1508  H   ASP A  91      -2.085 -11.192 -15.672  1.00  1.330          H  
ATOM   1509  HA  ASP A  91      -4.295 -10.774 -14.140  1.00  1.270          H  
ATOM   1510 1HB  ASP A  91      -1.545  -9.734 -13.634  1.00  1.800          H  
ATOM   1511 2HB  ASP A  91      -2.853  -9.504 -12.477  1.00  1.800          H  
ATOM   1512  N   PRO A  92      -5.335  -8.428 -14.398  1.00  0.900          N  
ATOM   1513  CA  PRO A  92      -6.035  -7.156 -14.433  1.00  1.020          C  
ATOM   1514  C   PRO A  92      -5.643  -6.146 -13.352  1.00  0.900          C  
ATOM   1515  O   PRO A  92      -5.277  -6.524 -12.236  1.00  0.860          O  
ATOM   1516  CB  PRO A  92      -7.501  -7.565 -14.304  1.00  1.530          C  
ATOM   1517  CG  PRO A  92      -7.576  -8.974 -14.765  1.00  1.530          C  
ATOM   1518  CD  PRO A  92      -6.281  -9.588 -14.400  1.00  1.530          C  
ATOM   1519  HA  PRO A  92      -5.853  -6.731 -15.418  1.00  1.220          H  
ATOM   1520 1HB  PRO A  92      -7.865  -7.397 -13.279  1.00  1.840          H  
ATOM   1521 2HB  PRO A  92      -8.074  -6.939 -14.960  1.00  1.840          H  
ATOM   1522 1HG  PRO A  92      -8.434  -9.479 -14.297  1.00  1.840          H  
ATOM   1523 2HG  PRO A  92      -7.750  -8.998 -15.853  1.00  1.840          H  
ATOM   1524 1HD  PRO A  92      -6.341 -10.054 -13.403  1.00  1.840          H  
ATOM   1525 2HD  PRO A  92      -6.062 -10.308 -15.196  1.00  1.840          H  
ATOM   1526  N   VAL A  93      -5.824  -4.862 -13.666  1.00  0.970          N  
ATOM   1527  CA  VAL A  93      -5.632  -3.757 -12.725  1.00  0.910          C  
ATOM   1528  C   VAL A  93      -6.907  -2.949 -12.488  1.00  0.910          C  
ATOM   1529  O   VAL A  93      -7.553  -2.492 -13.430  1.00  1.000          O  
ATOM   1530  CB  VAL A  93      -4.563  -2.800 -13.263  1.00  1.300          C  
ATOM   1531  CG1 VAL A  93      -4.408  -1.595 -12.319  1.00  1.300          C  
ATOM   1532  CG2 VAL A  93      -3.277  -3.580 -13.434  1.00  1.300          C  
ATOM   1533  H   VAL A  93      -6.077  -4.647 -14.623  1.00  1.160          H  
ATOM   1534  HA  VAL A  93      -5.297  -4.170 -11.774  1.00  1.090          H  
ATOM   1535  HB  VAL A  93      -4.874  -2.417 -14.212  1.00  1.560          H  
ATOM   1536 1HG1 VAL A  93      -3.679  -0.912 -12.701  1.00  1.560          H  
ATOM   1537 2HG1 VAL A  93      -5.359  -1.067 -12.236  1.00  1.560          H  
ATOM   1538 3HG1 VAL A  93      -4.099  -1.938 -11.331  1.00  1.560          H  
ATOM   1539 1HG2 VAL A  93      -2.510  -2.951 -13.834  1.00  1.560          H  
ATOM   1540 2HG2 VAL A  93      -2.959  -3.973 -12.469  1.00  1.560          H  
ATOM   1541 3HG2 VAL A  93      -3.449  -4.405 -14.117  1.00  1.560          H  
ATOM   1542  N   GLU A  94      -7.277  -2.765 -11.221  1.00  0.840          N  
ATOM   1543  CA  GLU A  94      -8.466  -1.969 -10.928  1.00  0.870          C  
ATOM   1544  C   GLU A  94      -8.180  -0.470 -10.922  1.00  0.850          C  
ATOM   1545  O   GLU A  94      -7.254  -0.005 -10.255  1.00  0.840          O  
ATOM   1546  CB  GLU A  94      -9.079  -2.370  -9.589  1.00  1.210          C  
ATOM   1547  CG  GLU A  94      -9.692  -3.756  -9.564  1.00  1.210          C  
ATOM   1548  CD  GLU A  94     -10.348  -4.073  -8.253  1.00  1.210          C  
ATOM   1549  OE1 GLU A  94      -9.659  -4.166  -7.266  1.00  1.210          O  
ATOM   1550  OE2 GLU A  94     -11.557  -4.191  -8.234  1.00  1.210          O  
ATOM   1551  H   GLU A  94      -6.731  -3.166 -10.471  1.00  1.010          H  
ATOM   1552  HA  GLU A  94      -9.206  -2.157 -11.705  1.00  1.040          H  
ATOM   1553 1HB  GLU A  94      -8.309  -2.337  -8.819  1.00  1.450          H  
ATOM   1554 2HB  GLU A  94      -9.842  -1.647  -9.314  1.00  1.450          H  
ATOM   1555 1HG  GLU A  94     -10.436  -3.823 -10.347  1.00  1.450          H  
ATOM   1556 2HG  GLU A  94      -8.916  -4.492  -9.771  1.00  1.450          H  
ATOM   1557  N   ILE A  95      -9.019   0.262 -11.647  1.00  0.900          N  
ATOM   1558  CA  ILE A  95      -8.960   1.707 -11.786  1.00  0.910          C  
ATOM   1559  C   ILE A  95     -10.088   2.402 -11.047  1.00  0.920          C  
ATOM   1560  O   ILE A  95     -11.243   2.003 -11.158  1.00  1.040          O  
ATOM   1561  CB  ILE A  95      -8.993   2.104 -13.267  1.00  1.270          C  
ATOM   1562  CG1 ILE A  95      -7.804   1.477 -13.974  1.00  1.270          C  
ATOM   1563  CG2 ILE A  95      -9.027   3.596 -13.422  1.00  1.270          C  
ATOM   1564  CD1 ILE A  95      -6.466   1.908 -13.405  1.00  1.270          C  
ATOM   1565  H   ILE A  95      -9.749  -0.220 -12.165  1.00  1.080          H  
ATOM   1566  HA  ILE A  95      -8.020   2.052 -11.365  1.00  1.090          H  
ATOM   1567  HB  ILE A  95      -9.886   1.685 -13.727  1.00  1.520          H  
ATOM   1568 1HG1 ILE A  95      -7.877   0.389 -13.902  1.00  1.520          H  
ATOM   1569 2HG1 ILE A  95      -7.834   1.759 -15.025  1.00  1.520          H  
ATOM   1570 1HG2 ILE A  95      -9.062   3.840 -14.480  1.00  1.520          H  
ATOM   1571 2HG2 ILE A  95      -9.910   4.001 -12.937  1.00  1.520          H  
ATOM   1572 3HG2 ILE A  95      -8.138   4.016 -12.968  1.00  1.520          H  
ATOM   1573 1HD1 ILE A  95      -5.664   1.434 -13.943  1.00  1.520          H  
ATOM   1574 2HD1 ILE A  95      -6.361   2.986 -13.485  1.00  1.520          H  
ATOM   1575 3HD1 ILE A  95      -6.400   1.621 -12.357  1.00  1.520          H  
ATOM   1576  N   ASN A  96      -9.732   3.458 -10.313  1.00  0.840          N  
ATOM   1577  CA  ASN A  96     -10.666   4.282  -9.554  1.00  0.850          C  
ATOM   1578  C   ASN A  96     -10.364   5.745  -9.902  1.00  0.680          C  
ATOM   1579  O   ASN A  96      -9.597   6.393  -9.202  1.00  0.710          O  
ATOM   1580  CB  ASN A  96     -10.480   4.029  -8.070  1.00  1.190          C  
ATOM   1581  CG  ASN A  96     -10.662   2.570  -7.706  1.00  1.190          C  
ATOM   1582  OD1 ASN A  96     -11.757   2.016  -7.644  1.00  1.190          O  
ATOM   1583  ND2 ASN A  96      -9.554   1.920  -7.458  1.00  1.190          N  
ATOM   1584  H   ASN A  96      -8.756   3.704 -10.286  1.00  1.010          H  
ATOM   1585  HA  ASN A  96     -11.692   4.060  -9.860  1.00  1.020          H  
ATOM   1586 1HB  ASN A  96      -9.478   4.343  -7.769  1.00  1.420          H  
ATOM   1587 2HB  ASN A  96     -11.187   4.625  -7.500  1.00  1.420          H  
ATOM   1588 1HD2 ASN A  96      -9.585   0.954  -7.205  1.00  1.420          H  
ATOM   1589 2HD2 ASN A  96      -8.674   2.389  -7.510  1.00  1.420          H  
ATOM   1590  N   PHE A  97     -10.848   6.227 -11.044  1.00  0.680          N  
ATOM   1591  CA  PHE A  97     -10.432   7.539 -11.549  1.00  0.650          C  
ATOM   1592  C   PHE A  97     -11.161   8.740 -10.952  1.00  0.630          C  
ATOM   1593  O   PHE A  97     -12.388   8.814 -10.948  1.00  0.860          O  
ATOM   1594  CB  PHE A  97     -10.502   7.549 -13.072  1.00  0.920          C  
ATOM   1595  CG  PHE A  97     -10.098   8.843 -13.749  1.00  0.920          C  
ATOM   1596  CD1 PHE A  97      -8.768   9.274 -13.765  1.00  0.920          C  
ATOM   1597  CD2 PHE A  97     -11.050   9.599 -14.431  1.00  0.920          C  
ATOM   1598  CE1 PHE A  97      -8.410  10.424 -14.434  1.00  0.920          C  
ATOM   1599  CE2 PHE A  97     -10.688  10.750 -15.105  1.00  0.920          C  
ATOM   1600  CZ  PHE A  97      -9.369  11.157 -15.110  1.00  0.920          C  
ATOM   1601  H   PHE A  97     -11.530   5.675 -11.563  1.00  0.820          H  
ATOM   1602  HA  PHE A  97      -9.385   7.654 -11.300  1.00  0.780          H  
ATOM   1603 1HB  PHE A  97      -9.887   6.753 -13.466  1.00  1.110          H  
ATOM   1604 2HB  PHE A  97     -11.491   7.327 -13.371  1.00  1.110          H  
ATOM   1605  HD1 PHE A  97      -8.011   8.699 -13.246  1.00  1.110          H  
ATOM   1606  HD2 PHE A  97     -12.089   9.260 -14.439  1.00  1.110          H  
ATOM   1607  HE1 PHE A  97      -7.372  10.748 -14.444  1.00  1.110          H  
ATOM   1608  HE2 PHE A  97     -11.429  11.337 -15.641  1.00  1.110          H  
ATOM   1609  HZ  PHE A  97      -9.088  12.063 -15.652  1.00  1.110          H  
ATOM   1610  N   PHE A  98     -10.362   9.688 -10.458  1.00  0.560          N  
ATOM   1611  CA  PHE A  98     -10.800  10.931  -9.814  1.00  0.670          C  
ATOM   1612  C   PHE A  98     -10.715  12.211 -10.629  1.00  0.590          C  
ATOM   1613  O   PHE A  98     -10.962  13.282 -10.091  1.00  0.810          O  
ATOM   1614  CB  PHE A  98      -9.969  11.145  -8.561  1.00  0.890          C  
ATOM   1615  CG  PHE A  98     -10.320  10.245  -7.460  1.00  0.890          C  
ATOM   1616  CD1 PHE A  98      -9.956   8.929  -7.468  1.00  0.890          C  
ATOM   1617  CD2 PHE A  98     -10.979  10.741  -6.373  1.00  0.890          C  
ATOM   1618  CE1 PHE A  98     -10.282   8.104  -6.438  1.00  0.890          C  
ATOM   1619  CE2 PHE A  98     -11.291   9.941  -5.338  1.00  0.890          C  
ATOM   1620  CZ  PHE A  98     -10.959   8.613  -5.373  1.00  0.890          C  
ATOM   1621  H   PHE A  98      -9.366   9.525 -10.514  1.00  0.670          H  
ATOM   1622  HA  PHE A  98     -11.845  10.794  -9.520  1.00  0.800          H  
ATOM   1623 1HB  PHE A  98      -8.925  10.996  -8.812  1.00  1.070          H  
ATOM   1624 2HB  PHE A  98     -10.079  12.171  -8.216  1.00  1.070          H  
ATOM   1625  HD1 PHE A  98      -9.421   8.546  -8.310  1.00  1.070          H  
ATOM   1626  HD2 PHE A  98     -11.255  11.788  -6.348  1.00  1.070          H  
ATOM   1627  HE1 PHE A  98     -10.006   7.047  -6.471  1.00  1.070          H  
ATOM   1628  HE2 PHE A  98     -11.807  10.355  -4.490  1.00  1.070          H  
ATOM   1629  HZ  PHE A  98     -11.237   7.971  -4.560  1.00  1.070          H  
ATOM   1630  N   GLY A  99     -10.312  12.141 -11.883  1.00  0.710          N  
ATOM   1631  CA  GLY A  99     -10.119  13.380 -12.637  1.00  0.920          C  
ATOM   1632  C   GLY A  99     -11.413  13.933 -13.199  1.00  1.790          C  
ATOM   1633  O   GLY A  99     -12.510  13.473 -12.865  1.00  2.430          O  
ATOM   1634  H   GLY A  99     -10.137  11.248 -12.319  1.00  0.850          H  
ATOM   1635 1HA  GLY A  99      -9.670  14.129 -11.994  1.00  1.100          H  
ATOM   1636 2HA  GLY A  99      -9.407  13.226 -13.438  1.00  1.100          H  
ATOM   1637  N   GLU A 100     -11.300  14.940 -14.050  1.00  2.370          N  
ATOM   1638  CA  GLU A 100     -12.502  15.587 -14.564  1.00  3.410          C  
ATOM   1639  C   GLU A 100     -12.929  15.003 -15.898  1.00  4.020          C  
ATOM   1640  O   GLU A 100     -12.369  15.319 -16.946  1.00  4.390          O  
ATOM   1641  CB  GLU A 100     -12.306  17.098 -14.702  1.00  4.360          C  
ATOM   1642  CG  GLU A 100     -13.562  17.829 -15.138  1.00  4.360          C  
ATOM   1643  CD  GLU A 100     -13.382  19.317 -15.312  1.00  4.360          C  
ATOM   1644  OE1 GLU A 100     -12.318  19.811 -15.071  1.00  4.360          O  
ATOM   1645  OE2 GLU A 100     -14.332  19.965 -15.722  1.00  4.360          O  
ATOM   1646  H   GLU A 100     -10.359  15.229 -14.343  1.00  2.840          H  
ATOM   1647  HA  GLU A 100     -13.311  15.420 -13.854  1.00  4.090          H  
ATOM   1648 1HB  GLU A 100     -11.994  17.514 -13.756  1.00  5.230          H  
ATOM   1649 2HB  GLU A 100     -11.520  17.299 -15.430  1.00  5.230          H  
ATOM   1650 1HG  GLU A 100     -13.907  17.399 -16.080  1.00  5.230          H  
ATOM   1651 2HG  GLU A 100     -14.336  17.651 -14.393  1.00  5.230          H  
ATOM   1652  N   ARG A 101     -13.933  14.147 -15.865  1.00  4.600          N  
ATOM   1653  CA  ARG A 101     -14.359  13.502 -17.093  1.00  5.580          C  
ATOM   1654  C   ARG A 101     -15.165  14.475 -17.935  1.00  6.290          C  
ATOM   1655  O   ARG A 101     -15.901  15.304 -17.395  1.00  6.470          O  
ATOM   1656  CB  ARG A 101     -15.180  12.263 -16.799  1.00  7.420          C  
ATOM   1657  CG  ARG A 101     -14.396  11.144 -16.134  1.00  7.420          C  
ATOM   1658  CD  ARG A 101     -15.236   9.961 -15.869  1.00  7.420          C  
ATOM   1659  NE  ARG A 101     -16.280  10.228 -14.887  1.00  7.420          N  
ATOM   1660  CZ  ARG A 101     -17.341   9.423 -14.646  1.00  7.420          C  
ATOM   1661  NH1 ARG A 101     -17.495   8.295 -15.319  1.00  7.420          N  
ATOM   1662  NH2 ARG A 101     -18.229   9.771 -13.729  1.00  7.420          N  
ATOM   1663  H   ARG A 101     -14.371  13.923 -14.982  1.00  5.520          H  
ATOM   1664  HA  ARG A 101     -13.475  13.205 -17.656  1.00  6.700          H  
ATOM   1665 1HB  ARG A 101     -16.013  12.524 -16.148  1.00  8.900          H  
ATOM   1666 2HB  ARG A 101     -15.600  11.876 -17.731  1.00  8.900          H  
ATOM   1667 1HG  ARG A 101     -13.578  10.837 -16.785  1.00  8.900          H  
ATOM   1668 2HG  ARG A 101     -13.992  11.498 -15.180  1.00  8.900          H  
ATOM   1669 1HD  ARG A 101     -15.710   9.619 -16.789  1.00  8.900          H  
ATOM   1670 2HD  ARG A 101     -14.597   9.178 -15.482  1.00  8.900          H  
ATOM   1671  HE  ARG A 101     -16.202  11.075 -14.340  1.00  8.900          H  
ATOM   1672 1HH1 ARG A 101     -16.793   8.006 -16.020  1.00  8.900          H  
ATOM   1673 2HH1 ARG A 101     -18.286   7.701 -15.133  1.00  8.900          H  
ATOM   1674 1HH2 ARG A 101     -18.106  10.635 -13.213  1.00  8.900          H  
ATOM   1675 2HH2 ARG A 101     -19.021   9.178 -13.540  1.00  8.900          H  
ATOM   1676  N   LYS A 102     -15.023  14.359 -19.247  1.00  6.960          N  
ATOM   1677  CA  LYS A 102     -15.765  15.184 -20.184  1.00  7.930          C  
ATOM   1678  C   LYS A 102     -16.593  14.299 -21.104  1.00  8.570          C  
ATOM   1679  O   LYS A 102     -16.743  13.106 -20.836  1.00  8.970          O  
ATOM   1680  OXT LYS A 102     -16.895  14.712 -22.222  1.00 11.890          O  
ATOM   1681  CB  LYS A 102     -14.815  16.058 -21.013  1.00 10.120          C  
ATOM   1682  CG  LYS A 102     -13.938  17.035 -20.209  1.00 10.120          C  
ATOM   1683  CD  LYS A 102     -14.762  18.153 -19.573  1.00 10.120          C  
ATOM   1684  CE  LYS A 102     -13.865  19.170 -18.878  1.00 10.120          C  
ATOM   1685  NZ  LYS A 102     -14.652  20.263 -18.223  1.00 10.120          N  
ATOM   1686  H   LYS A 102     -14.380  13.670 -19.607  1.00  8.350          H  
ATOM   1687  HA  LYS A 102     -16.446  15.828 -19.629  1.00  9.520          H  
ATOM   1688 1HB  LYS A 102     -14.144  15.416 -21.585  1.00 12.150          H  
ATOM   1689 2HB  LYS A 102     -15.393  16.642 -21.731  1.00 12.150          H  
ATOM   1690 1HG  LYS A 102     -13.416  16.495 -19.414  1.00 12.150          H  
ATOM   1691 2HG  LYS A 102     -13.193  17.479 -20.866  1.00 12.150          H  
ATOM   1692 1HD  LYS A 102     -15.361  18.656 -20.333  1.00 12.150          H  
ATOM   1693 2HD  LYS A 102     -15.435  17.722 -18.826  1.00 12.150          H  
ATOM   1694 1HE  LYS A 102     -13.280  18.651 -18.123  1.00 12.150          H  
ATOM   1695 2HE  LYS A 102     -13.186  19.611 -19.605  1.00 12.150          H  
ATOM   1696 1HZ  LYS A 102     -14.020  20.907 -17.755  1.00 12.150          H  
ATOM   1697 2HZ  LYS A 102     -15.187  20.759 -18.911  1.00 12.150          H  
ATOM   1698 3HZ  LYS A 102     -15.288  19.869 -17.523  1.00 12.150          H  
TER                                                                             
ENDMDL

REMARK ID 29729 DOMAINID 29139 MODEL 5 T1060s2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 45.542
ATOM      1  N   GLU A   1      -1.949   6.287  -0.981  1.00 15.620          N  
ATOM      2  CA  GLU A   1      -3.099   5.904  -0.181  1.00 15.080          C  
ATOM      3  C   GLU A   1      -3.226   4.394  -0.115  1.00 15.080          C  
ATOM      4  O   GLU A   1      -3.590   3.858   0.927  1.00 15.050          O  
ATOM      5  CB  GLU A   1      -4.400   6.501  -0.730  1.00 21.330          C  
ATOM      6  CG  GLU A   1      -4.459   8.027  -0.704  1.00 21.330          C  
ATOM      7  CD  GLU A   1      -4.444   8.585   0.663  1.00 21.330          C  
ATOM      8  OE1 GLU A   1      -5.323   8.269   1.422  1.00 21.330          O  
ATOM      9  OE2 GLU A   1      -3.511   9.296   0.973  1.00 21.330          O  
ATOM     10 1H   GLU A   1      -1.975   7.277  -1.173  1.00 18.740          H  
ATOM     11 2H   GLU A   1      -1.107   6.066  -0.469  1.00 18.740          H  
ATOM     12 3H   GLU A   1      -1.962   5.756  -1.847  1.00 18.740          H  
ATOM     13  HA  GLU A   1      -2.951   6.273   0.835  1.00 18.100          H  
ATOM     14 1HB  GLU A   1      -4.562   6.155  -1.747  1.00 25.590          H  
ATOM     15 2HB  GLU A   1      -5.236   6.133  -0.136  1.00 25.590          H  
ATOM     16 1HG  GLU A   1      -3.632   8.450  -1.268  1.00 25.590          H  
ATOM     17 2HG  GLU A   1      -5.370   8.325  -1.181  1.00 25.590          H  
ATOM     18  N   ASP A   2      -2.915   3.693  -1.220  1.00 15.280          N  
ATOM     19  CA  ASP A   2      -3.016   2.230  -1.252  1.00 15.480          C  
ATOM     20  C   ASP A   2      -4.431   1.774  -0.851  1.00 15.240          C  
ATOM     21  O   ASP A   2      -4.619   0.861  -0.035  1.00 15.340          O  
ATOM     22  CB  ASP A   2      -1.953   1.626  -0.332  1.00 21.590          C  
ATOM     23  CG  ASP A   2      -0.515   2.111  -0.704  1.00 21.590          C  
ATOM     24  OD1 ASP A   2      -0.241   2.366  -1.866  1.00 21.590          O  
ATOM     25  OD2 ASP A   2       0.284   2.227   0.193  1.00 21.590          O  
ATOM     26  H   ASP A   2      -2.590   4.145  -2.081  1.00 18.340          H  
ATOM     27  HA  ASP A   2      -2.826   1.889  -2.273  1.00 18.580          H  
ATOM     28 1HB  ASP A   2      -2.160   1.867   0.707  1.00 25.910          H  
ATOM     29 2HB  ASP A   2      -1.988   0.535  -0.424  1.00 25.910          H  
ATOM     30  N   ARG A   3      -5.429   2.456  -1.422  1.00 15.080          N  
ATOM     31  CA  ARG A   3      -6.853   2.216  -1.204  1.00 14.990          C  
ATOM     32  C   ARG A   3      -7.601   2.215  -2.527  1.00 14.760          C  
ATOM     33  O   ARG A   3      -7.083   2.700  -3.539  1.00 14.930          O  
ATOM     34  CB  ARG A   3      -7.476   3.252  -0.272  1.00 21.020          C  
ATOM     35  CG  ARG A   3      -6.943   3.272   1.155  1.00 21.020          C  
ATOM     36  CD  ARG A   3      -7.348   2.064   1.928  1.00 21.020          C  
ATOM     37  NE  ARG A   3      -6.914   2.139   3.313  1.00 21.020          N  
ATOM     38  CZ  ARG A   3      -5.703   1.746   3.779  1.00 21.020          C  
ATOM     39  NH1 ARG A   3      -4.774   1.253   2.968  1.00 21.020          N  
ATOM     40  NH2 ARG A   3      -5.444   1.859   5.077  1.00 21.020          N  
ATOM     41  H   ARG A   3      -5.168   3.175  -2.081  1.00 18.100          H  
ATOM     42  HA  ARG A   3      -6.978   1.226  -0.766  1.00 17.990          H  
ATOM     43 1HB  ARG A   3      -7.321   4.247  -0.689  1.00 25.230          H  
ATOM     44 2HB  ARG A   3      -8.554   3.088  -0.218  1.00 25.230          H  
ATOM     45 1HG  ARG A   3      -5.881   3.312   1.142  1.00 25.230          H  
ATOM     46 2HG  ARG A   3      -7.324   4.151   1.670  1.00 25.230          H  
ATOM     47 1HD  ARG A   3      -8.438   1.978   1.915  1.00 25.230          H  
ATOM     48 2HD  ARG A   3      -6.918   1.172   1.489  1.00 25.230          H  
ATOM     49  HE  ARG A   3      -7.575   2.507   3.983  1.00 25.230          H  
ATOM     50 1HH1 ARG A   3      -4.932   1.157   1.946  1.00 25.230          H  
ATOM     51 2HH1 ARG A   3      -3.882   0.973   3.338  1.00 25.230          H  
ATOM     52 1HH2 ARG A   3      -6.145   2.234   5.703  1.00 25.230          H  
ATOM     53 2HH2 ARG A   3      -4.547   1.574   5.441  1.00 25.230          H  
ATOM     54  N   ASN A   4      -8.796   1.630  -2.511  1.00 14.550          N  
ATOM     55  CA  ASN A   4      -9.676   1.502  -3.666  1.00 14.510          C  
ATOM     56  C   ASN A   4     -10.256   2.848  -4.073  1.00 13.680          C  
ATOM     57  O   ASN A   4     -10.584   3.691  -3.236  1.00 13.320          O  
ATOM     58  CB  ASN A   4     -10.783   0.511  -3.351  1.00 20.330          C  
ATOM     59  CG  ASN A   4     -11.544  -0.037  -4.515  1.00 20.330          C  
ATOM     60  OD1 ASN A   4     -12.376   0.656  -5.113  1.00 20.330          O  
ATOM     61  ND2 ASN A   4     -11.299  -1.291  -4.802  1.00 20.330          N  
ATOM     62  H   ASN A   4      -9.176   1.273  -1.622  1.00 17.460          H  
ATOM     63  HA  ASN A   4      -9.089   1.117  -4.504  1.00 17.410          H  
ATOM     64 1HB  ASN A   4     -10.363  -0.324  -2.782  1.00 24.400          H  
ATOM     65 2HB  ASN A   4     -11.506   0.994  -2.720  1.00 24.400          H  
ATOM     66 1HD2 ASN A   4     -11.806  -1.801  -5.534  1.00 24.400          H  
ATOM     67 2HD2 ASN A   4     -10.604  -1.775  -4.250  1.00 24.400          H  
ATOM     68  N   ILE A   5     -10.461   3.053  -5.364  1.00 13.510          N  
ATOM     69  CA  ILE A   5     -11.106   4.287  -5.812  1.00 12.900          C  
ATOM     70  C   ILE A   5     -12.515   4.463  -5.213  1.00 12.930          C  
ATOM     71  O   ILE A   5     -13.026   5.576  -5.152  1.00 13.100          O  
ATOM     72  CB  ILE A   5     -11.149   4.404  -7.353  1.00 18.300          C  
ATOM     73  CG1 ILE A   5     -11.466   5.910  -7.740  1.00 18.300          C  
ATOM     74  CG2 ILE A   5     -12.188   3.443  -7.939  1.00 18.300          C  
ATOM     75  CD1 ILE A   5     -11.208   6.289  -9.191  1.00 18.300          C  
ATOM     76  H   ILE A   5     -10.159   2.356  -6.029  1.00 16.210          H  
ATOM     77  HA  ILE A   5     -10.493   5.119  -5.459  1.00 15.480          H  
ATOM     78  HB  ILE A   5     -10.175   4.152  -7.752  1.00 21.960          H  
ATOM     79 1HG1 ILE A   5     -12.517   6.106  -7.537  1.00 21.960          H  
ATOM     80 2HG1 ILE A   5     -10.860   6.563  -7.109  1.00 21.960          H  
ATOM     81 1HG2 ILE A   5     -12.200   3.515  -9.018  1.00 21.960          H  
ATOM     82 2HG2 ILE A   5     -11.945   2.430  -7.656  1.00 21.960          H  
ATOM     83 3HG2 ILE A   5     -13.177   3.688  -7.564  1.00 21.960          H  
ATOM     84 1HD1 ILE A   5     -11.455   7.329  -9.340  1.00 21.960          H  
ATOM     85 2HD1 ILE A   5     -10.164   6.138  -9.410  1.00 21.960          H  
ATOM     86 3HD1 ILE A   5     -11.811   5.687  -9.860  1.00 21.960          H  
ATOM     87  N   PHE A   6     -13.153   3.370  -4.785  1.00 12.950          N  
ATOM     88  CA  PHE A   6     -14.490   3.435  -4.222  1.00 13.150          C  
ATOM     89  C   PHE A   6     -14.492   3.453  -2.683  1.00 13.230          C  
ATOM     90  O   PHE A   6     -15.546   3.299  -2.065  1.00 13.410          O  
ATOM     91  CB  PHE A   6     -15.324   2.250  -4.721  1.00 18.330          C  
ATOM     92  CG  PHE A   6     -15.472   2.220  -6.230  1.00 18.330          C  
ATOM     93  CD1 PHE A   6     -14.880   1.202  -6.983  1.00 18.330          C  
ATOM     94  CD2 PHE A   6     -16.165   3.214  -6.903  1.00 18.330          C  
ATOM     95  CE1 PHE A   6     -14.986   1.182  -8.353  1.00 18.330          C  
ATOM     96  CE2 PHE A   6     -16.270   3.191  -8.280  1.00 18.330          C  
ATOM     97  CZ  PHE A   6     -15.680   2.175  -9.004  1.00 18.330          C  
ATOM     98  H   PHE A   6     -12.712   2.457  -4.873  1.00 15.540          H  
ATOM     99  HA  PHE A   6     -14.957   4.356  -4.568  1.00 15.780          H  
ATOM    100 1HB  PHE A   6     -14.859   1.319  -4.401  1.00 22.000          H  
ATOM    101 2HB  PHE A   6     -16.318   2.288  -4.279  1.00 22.000          H  
ATOM    102  HD1 PHE A   6     -14.329   0.410  -6.480  1.00 22.000          H  
ATOM    103  HD2 PHE A   6     -16.628   4.023  -6.337  1.00 22.000          H  
ATOM    104  HE1 PHE A   6     -14.521   0.385  -8.918  1.00 22.000          H  
ATOM    105  HE2 PHE A   6     -16.818   3.978  -8.797  1.00 22.000          H  
ATOM    106  HZ  PHE A   6     -15.763   2.162 -10.091  1.00 22.000          H  
ATOM    107  N   ASP A   7     -13.327   3.699  -2.068  1.00 13.280          N  
ATOM    108  CA  ASP A   7     -13.195   3.812  -0.608  1.00 13.520          C  
ATOM    109  C   ASP A   7     -13.313   5.263  -0.161  1.00 12.870          C  
ATOM    110  O   ASP A   7     -13.098   5.602   1.013  1.00 12.920          O  
ATOM    111  CB  ASP A   7     -11.855   3.256  -0.093  1.00 18.830          C  
ATOM    112  CG  ASP A   7     -11.716   1.728  -0.145  1.00 18.830          C  
ATOM    113  OD1 ASP A   7     -12.710   1.052  -0.032  1.00 18.830          O  
ATOM    114  OD2 ASP A   7     -10.595   1.240  -0.327  1.00 18.830          O  
ATOM    115  H   ASP A   7     -12.475   3.798  -2.626  1.00 15.940          H  
ATOM    116  HA  ASP A   7     -14.003   3.245  -0.145  1.00 16.220          H  
ATOM    117 1HB  ASP A   7     -11.047   3.690  -0.687  1.00 22.600          H  
ATOM    118 2HB  ASP A   7     -11.706   3.579   0.935  1.00 22.600          H  
ATOM    119  N   ILE A   8     -13.690   6.137  -1.075  1.00 12.410          N  
ATOM    120  CA  ILE A   8     -13.771   7.545  -0.759  1.00 11.970          C  
ATOM    121  C   ILE A   8     -15.073   7.941  -0.067  1.00 11.770          C  
ATOM    122  O   ILE A   8     -15.962   8.572  -0.632  1.00 11.390          O  
ATOM    123  CB  ILE A   8     -13.524   8.387  -2.031  1.00 16.930          C  
ATOM    124  CG1 ILE A   8     -14.553   8.073  -3.161  1.00 16.930          C  
ATOM    125  CG2 ILE A   8     -12.061   8.134  -2.522  1.00 16.930          C  
ATOM    126  CD1 ILE A   8     -14.505   9.056  -4.270  1.00 16.930          C  
ATOM    127  H   ILE A   8     -13.884   5.808  -2.011  1.00 14.890          H  
ATOM    128  HA  ILE A   8     -12.958   7.777  -0.071  1.00 14.360          H  
ATOM    129  HB  ILE A   8     -13.671   9.419  -1.782  1.00 20.320          H  
ATOM    130 1HG1 ILE A   8     -14.338   7.094  -3.577  1.00 20.320          H  
ATOM    131 2HG1 ILE A   8     -15.556   8.069  -2.796  1.00 20.320          H  
ATOM    132 1HG2 ILE A   8     -11.824   8.743  -3.387  1.00 20.320          H  
ATOM    133 2HG2 ILE A   8     -11.369   8.384  -1.722  1.00 20.320          H  
ATOM    134 3HG2 ILE A   8     -11.938   7.078  -2.782  1.00 20.320          H  
ATOM    135 1HD1 ILE A   8     -15.235   8.780  -5.027  1.00 20.320          H  
ATOM    136 2HD1 ILE A   8     -14.745  10.049  -3.887  1.00 20.320          H  
ATOM    137 3HD1 ILE A   8     -13.537   9.074  -4.715  1.00 20.320          H  
ATOM    138  N   ASN A   9     -15.117   7.619   1.224  1.00 12.240          N  
ATOM    139  CA  ASN A   9     -16.284   7.875   2.069  1.00 12.330          C  
ATOM    140  C   ASN A   9     -16.118   9.174   2.855  1.00 12.230          C  
ATOM    141  O   ASN A   9     -16.951   9.541   3.685  1.00 12.500          O  
ATOM    142  CB  ASN A   9     -16.500   6.701   2.999  1.00 17.230          C  
ATOM    143  CG  ASN A   9     -16.909   5.475   2.244  1.00 17.230          C  
ATOM    144  OD1 ASN A   9     -17.996   5.423   1.653  1.00 17.230          O  
ATOM    145  ND2 ASN A   9     -16.054   4.483   2.238  1.00 17.230          N  
ATOM    146  H   ASN A   9     -14.315   7.078   1.567  1.00 14.690          H  
ATOM    147  HA  ASN A   9     -17.161   7.986   1.429  1.00 14.800          H  
ATOM    148 1HB  ASN A   9     -15.576   6.494   3.540  1.00 20.670          H  
ATOM    149 2HB  ASN A   9     -17.266   6.944   3.733  1.00 20.670          H  
ATOM    150 1HD2 ASN A   9     -16.263   3.648   1.731  1.00 20.670          H  
ATOM    151 2HD2 ASN A   9     -15.185   4.559   2.730  1.00 20.670          H  
ATOM    152  N   LYS A  10     -15.027   9.861   2.553  1.00 12.020          N  
ATOM    153  CA  LYS A  10     -14.619  11.140   3.104  1.00 12.100          C  
ATOM    154  C   LYS A  10     -13.987  11.868   1.940  1.00 11.470          C  
ATOM    155  O   LYS A  10     -13.192  11.266   1.215  1.00 11.530          O  
ATOM    156  CB  LYS A  10     -13.589  10.975   4.232  1.00 16.910          C  
ATOM    157  CG  LYS A  10     -14.037  10.177   5.471  1.00 16.910          C  
ATOM    158  CD  LYS A  10     -15.054  10.933   6.321  1.00 16.910          C  
ATOM    159  CE  LYS A  10     -15.410  10.150   7.585  1.00 16.910          C  
ATOM    160  NZ  LYS A  10     -16.461  10.840   8.393  1.00 16.910          N  
ATOM    161  H   LYS A  10     -14.428   9.454   1.852  1.00 14.420          H  
ATOM    162  HA  LYS A  10     -15.489  11.702   3.441  1.00 14.520          H  
ATOM    163 1HB  LYS A  10     -12.716  10.464   3.830  1.00 20.290          H  
ATOM    164 2HB  LYS A  10     -13.260  11.960   4.565  1.00 20.290          H  
ATOM    165 1HG  LYS A  10     -14.471   9.230   5.162  1.00 20.290          H  
ATOM    166 2HG  LYS A  10     -13.161   9.961   6.082  1.00 20.290          H  
ATOM    167 1HD  LYS A  10     -14.651  11.906   6.601  1.00 20.290          H  
ATOM    168 2HD  LYS A  10     -15.967  11.085   5.744  1.00 20.290          H  
ATOM    169 1HE  LYS A  10     -15.776   9.164   7.299  1.00 20.290          H  
ATOM    170 2HE  LYS A  10     -14.517  10.032   8.196  1.00 20.290          H  
ATOM    171 1HZ  LYS A  10     -16.671  10.292   9.217  1.00 20.290          H  
ATOM    172 2HZ  LYS A  10     -16.131  11.754   8.673  1.00 20.290          H  
ATOM    173 3HZ  LYS A  10     -17.299  10.941   7.834  1.00 20.290          H  
ATOM    174  N   ILE A  11     -14.301  13.142   1.755  1.00 11.040          N  
ATOM    175  CA  ILE A  11     -13.707  13.859   0.638  1.00 10.600          C  
ATOM    176  C   ILE A  11     -12.620  14.795   1.121  1.00 10.590          C  
ATOM    177  O   ILE A  11     -12.862  15.785   1.822  1.00 10.850          O  
ATOM    178  CB  ILE A  11     -14.793  14.613  -0.145  1.00 15.020          C  
ATOM    179  CG1 ILE A  11     -15.950  13.601  -0.546  1.00 15.020          C  
ATOM    180  CG2 ILE A  11     -14.181  15.305  -1.393  1.00 15.020          C  
ATOM    181  CD1 ILE A  11     -15.554  12.396  -1.425  1.00 15.020          C  
ATOM    182  H   ILE A  11     -14.947  13.603   2.382  1.00 13.250          H  
ATOM    183  HA  ILE A  11     -13.234  13.149  -0.029  1.00 12.720          H  
ATOM    184  HB  ILE A  11     -15.238  15.374   0.496  1.00 18.020          H  
ATOM    185 1HG1 ILE A  11     -16.381  13.205   0.370  1.00 18.020          H  
ATOM    186 2HG1 ILE A  11     -16.712  14.153  -1.059  1.00 18.020          H  
ATOM    187 1HG2 ILE A  11     -14.952  15.845  -1.932  1.00 18.020          H  
ATOM    188 2HG2 ILE A  11     -13.409  16.013  -1.085  1.00 18.020          H  
ATOM    189 3HG2 ILE A  11     -13.742  14.571  -2.040  1.00 18.020          H  
ATOM    190 1HD1 ILE A  11     -16.439  11.785  -1.614  1.00 18.020          H  
ATOM    191 2HD1 ILE A  11     -15.165  12.744  -2.369  1.00 18.020          H  
ATOM    192 3HD1 ILE A  11     -14.812  11.779  -0.926  1.00 18.020          H  
ATOM    193  N   TYR A  12     -11.407  14.500   0.724  1.00 10.500          N  
ATOM    194  CA  TYR A  12     -10.274  15.255   1.191  1.00 10.760          C  
ATOM    195  C   TYR A  12     -10.091  16.468   0.307  1.00 10.320          C  
ATOM    196  O   TYR A  12      -9.384  16.409  -0.703  1.00 10.220          O  
ATOM    197  CB  TYR A  12      -9.008  14.415   1.181  1.00 14.960          C  
ATOM    198  CG  TYR A  12      -9.033  13.136   1.999  1.00 14.960          C  
ATOM    199  CD1 TYR A  12      -9.984  12.899   2.996  1.00 14.960          C  
ATOM    200  CD2 TYR A  12      -8.065  12.176   1.732  1.00 14.960          C  
ATOM    201  CE1 TYR A  12      -9.948  11.718   3.700  1.00 14.960          C  
ATOM    202  CE2 TYR A  12      -8.035  11.002   2.438  1.00 14.960          C  
ATOM    203  CZ  TYR A  12      -8.973  10.770   3.419  1.00 14.960          C  
ATOM    204  OH  TYR A  12      -8.936   9.600   4.141  1.00 14.960          O  
ATOM    205  H   TYR A  12     -11.272  13.697   0.117  1.00 12.600          H  
ATOM    206  HA  TYR A  12     -10.467  15.612   2.202  1.00 12.910          H  
ATOM    207 1HB  TYR A  12      -8.770  14.168   0.191  1.00 17.950          H  
ATOM    208 2HB  TYR A  12      -8.190  15.026   1.559  1.00 17.950          H  
ATOM    209  HD1 TYR A  12     -10.752  13.628   3.232  1.00 17.950          H  
ATOM    210  HD2 TYR A  12      -7.324  12.354   0.962  1.00 17.950          H  
ATOM    211  HE1 TYR A  12     -10.680  11.530   4.481  1.00 17.950          H  
ATOM    212  HE2 TYR A  12      -7.266  10.252   2.223  1.00 17.950          H  
ATOM    213  HH  TYR A  12      -8.126   9.122   3.931  1.00 17.950          H  
ATOM    214  N   THR A  13     -10.767  17.548   0.660  1.00 10.290          N  
ATOM    215  CA  THR A  13     -10.739  18.744  -0.170  1.00 10.120          C  
ATOM    216  C   THR A  13      -9.293  19.154  -0.439  1.00  9.950          C  
ATOM    217  O   THR A  13      -8.452  19.202   0.459  1.00 10.070          O  
ATOM    218  CB  THR A  13     -11.535  19.914   0.463  1.00 14.240          C  
ATOM    219  OG1 THR A  13     -12.904  19.522   0.651  1.00 14.240          O  
ATOM    220  CG2 THR A  13     -11.507  21.140  -0.468  1.00 14.240          C  
ATOM    221  H   THR A  13     -11.353  17.482   1.493  1.00 12.350          H  
ATOM    222  HA  THR A  13     -11.207  18.508  -1.126  1.00 12.140          H  
ATOM    223  HB  THR A  13     -11.101  20.177   1.427  1.00 17.080          H  
ATOM    224  HG1 THR A  13     -12.958  18.836   1.319  1.00 17.080          H  
ATOM    225 1HG2 THR A  13     -12.079  21.949  -0.017  1.00 17.080          H  
ATOM    226 2HG2 THR A  13     -10.497  21.470  -0.614  1.00 17.080          H  
ATOM    227 3HG2 THR A  13     -11.948  20.879  -1.429  1.00 17.080          H  
ATOM    228  N   ASN A  14      -9.040  19.405  -1.716  1.00  9.930          N  
ATOM    229  CA  ASN A  14      -7.777  19.785  -2.358  1.00 10.050          C  
ATOM    230  C   ASN A  14      -6.659  18.727  -2.345  1.00  9.960          C  
ATOM    231  O   ASN A  14      -5.519  19.039  -2.694  1.00 10.270          O  
ATOM    232  CB  ASN A  14      -7.288  21.110  -1.820  1.00 14.020          C  
ATOM    233  CG  ASN A  14      -8.234  22.223  -2.175  1.00 14.020          C  
ATOM    234  OD1 ASN A  14      -8.834  22.228  -3.263  1.00 14.020          O  
ATOM    235  ND2 ASN A  14      -8.382  23.171  -1.285  1.00 14.020          N  
ATOM    236  H   ASN A  14      -9.850  19.342  -2.313  1.00 11.920          H  
ATOM    237  HA  ASN A  14      -7.994  19.955  -3.412  1.00 12.060          H  
ATOM    238 1HB  ASN A  14      -7.178  21.062  -0.738  1.00 16.830          H  
ATOM    239 2HB  ASN A  14      -6.309  21.336  -2.240  1.00 16.830          H  
ATOM    240 1HD2 ASN A  14      -8.996  23.941  -1.465  1.00 16.830          H  
ATOM    241 2HD2 ASN A  14      -7.879  23.128  -0.421  1.00 16.830          H  
ATOM    242  N   LYS A  15      -6.996  17.478  -2.029  1.00  9.740          N  
ATOM    243  CA  LYS A  15      -6.057  16.363  -2.098  1.00  9.540          C  
ATOM    244  C   LYS A  15      -5.838  15.997  -3.552  1.00  9.310          C  
ATOM    245  O   LYS A  15      -6.787  15.897  -4.322  1.00  9.580          O  
ATOM    246  CB  LYS A  15      -6.624  15.157  -1.355  1.00 13.440          C  
ATOM    247  CG  LYS A  15      -5.776  13.860  -1.306  1.00 13.440          C  
ATOM    248  CD  LYS A  15      -4.620  13.940  -0.324  1.00 13.440          C  
ATOM    249  CE  LYS A  15      -3.909  12.579  -0.210  1.00 13.440          C  
ATOM    250  NZ  LYS A  15      -2.811  12.604   0.801  1.00 13.440          N  
ATOM    251  H   LYS A  15      -7.945  17.285  -1.698  1.00 11.690          H  
ATOM    252  HA  LYS A  15      -5.107  16.668  -1.662  1.00 11.450          H  
ATOM    253 1HB  LYS A  15      -6.809  15.460  -0.333  1.00 16.120          H  
ATOM    254 2HB  LYS A  15      -7.582  14.907  -1.795  1.00 16.120          H  
ATOM    255 1HG  LYS A  15      -6.406  13.040  -1.004  1.00 16.120          H  
ATOM    256 2HG  LYS A  15      -5.394  13.626  -2.298  1.00 16.120          H  
ATOM    257 1HD  LYS A  15      -3.903  14.689  -0.657  1.00 16.120          H  
ATOM    258 2HD  LYS A  15      -4.998  14.227   0.658  1.00 16.120          H  
ATOM    259 1HE  LYS A  15      -4.635  11.815   0.077  1.00 16.120          H  
ATOM    260 2HE  LYS A  15      -3.488  12.316  -1.182  1.00 16.120          H  
ATOM    261 1HZ  LYS A  15      -2.367  11.685   0.844  1.00 16.120          H  
ATOM    262 2HZ  LYS A  15      -2.121  13.293   0.551  1.00 16.120          H  
ATOM    263 3HZ  LYS A  15      -3.195  12.827   1.706  1.00 16.120          H  
ATOM    264  N   ARG A  16      -4.616  15.720  -3.944  1.00  9.090          N  
ATOM    265  CA  ARG A  16      -4.427  15.358  -5.334  1.00  9.160          C  
ATOM    266  C   ARG A  16      -5.276  14.166  -5.734  1.00  9.330          C  
ATOM    267  O   ARG A  16      -5.280  13.150  -5.044  1.00  9.770          O  
ATOM    268  CB  ARG A  16      -2.989  14.986  -5.619  1.00 12.800          C  
ATOM    269  CG  ARG A  16      -2.010  16.103  -5.597  1.00 12.800          C  
ATOM    270  CD  ARG A  16      -0.643  15.632  -5.926  1.00 12.800          C  
ATOM    271  NE  ARG A  16      -0.079  14.760  -4.917  1.00 12.800          N  
ATOM    272  CZ  ARG A  16       1.158  14.205  -4.958  1.00 12.800          C  
ATOM    273  NH1 ARG A  16       1.986  14.452  -5.970  1.00 12.800          N  
ATOM    274  NH2 ARG A  16       1.531  13.414  -3.953  1.00 12.800          N  
ATOM    275  H   ARG A  16      -3.840  15.799  -3.303  1.00 10.910          H  
ATOM    276  HA  ARG A  16      -4.700  16.214  -5.950  1.00 10.990          H  
ATOM    277 1HB  ARG A  16      -2.664  14.231  -4.905  1.00 15.360          H  
ATOM    278 2HB  ARG A  16      -2.937  14.534  -6.594  1.00 15.360          H  
ATOM    279 1HG  ARG A  16      -2.297  16.861  -6.334  1.00 15.360          H  
ATOM    280 2HG  ARG A  16      -1.988  16.557  -4.609  1.00 15.360          H  
ATOM    281 1HD  ARG A  16      -0.666  15.089  -6.873  1.00 15.360          H  
ATOM    282 2HD  ARG A  16      -0.025  16.472  -6.020  1.00 15.360          H  
ATOM    283  HE  ARG A  16      -0.656  14.537  -4.123  1.00 15.360          H  
ATOM    284 1HH1 ARG A  16       1.708  15.073  -6.754  1.00 15.360          H  
ATOM    285 2HH1 ARG A  16       2.906  14.033  -5.983  1.00 15.360          H  
ATOM    286 1HH2 ARG A  16       0.897  13.240  -3.191  1.00 15.360          H  
ATOM    287 2HH2 ARG A  16       2.462  12.968  -3.917  1.00 15.360          H  
ATOM    288  N   ALA A  17      -5.944  14.266  -6.895  1.00  9.240          N  
ATOM    289  CA  ALA A  17      -6.747  13.167  -7.430  1.00  9.620          C  
ATOM    290  C   ALA A  17      -5.862  11.947  -7.627  1.00  9.530          C  
ATOM    291  O   ALA A  17      -6.298  10.814  -7.458  1.00  9.250          O  
ATOM    292  CB  ALA A  17      -7.411  13.563  -8.741  1.00 13.320          C  
ATOM    293  H   ALA A  17      -5.950  15.156  -7.372  1.00 11.090          H  
ATOM    294  HA  ALA A  17      -7.521  12.916  -6.701  1.00 11.540          H  
ATOM    295 1HB  ALA A  17      -8.011  12.729  -9.105  1.00 15.980          H  
ATOM    296 2HB  ALA A  17      -8.055  14.427  -8.568  1.00 15.980          H  
ATOM    297 3HB  ALA A  17      -6.653  13.814  -9.478  1.00 15.980          H  
ATOM    298  N   TYR A  18      -4.611  12.182  -8.016  1.00 10.020          N  
ATOM    299  CA  TYR A  18      -3.644  11.113  -8.177  1.00 10.290          C  
ATOM    300  C   TYR A  18      -2.371  11.293  -7.389  1.00 11.000          C  
ATOM    301  O   TYR A  18      -1.863  12.403  -7.222  1.00 11.430          O  
ATOM    302  CB  TYR A  18      -3.224  10.918  -9.609  1.00 14.300          C  
ATOM    303  CG  TYR A  18      -4.187  10.317 -10.520  1.00 14.300          C  
ATOM    304  CD1 TYR A  18      -5.087  11.075 -11.229  1.00 14.300          C  
ATOM    305  CD2 TYR A  18      -4.111   8.949 -10.705  1.00 14.300          C  
ATOM    306  CE1 TYR A  18      -5.884  10.448 -12.146  1.00 14.300          C  
ATOM    307  CE2 TYR A  18      -4.903   8.339 -11.609  1.00 14.300          C  
ATOM    308  CZ  TYR A  18      -5.764   9.065 -12.336  1.00 14.300          C  
ATOM    309  OH  TYR A  18      -6.510   8.441 -13.276  1.00 14.300          O  
ATOM    310  H   TYR A  18      -4.322  13.128  -8.204  1.00 12.020          H  
ATOM    311  HA  TYR A  18      -4.106  10.199  -7.828  1.00 12.350          H  
ATOM    312 1HB  TYR A  18      -2.941  11.883 -10.024  1.00 17.160          H  
ATOM    313 2HB  TYR A  18      -2.332  10.302  -9.617  1.00 17.160          H  
ATOM    314  HD1 TYR A  18      -5.141  12.152 -11.093  1.00 17.160          H  
ATOM    315  HD2 TYR A  18      -3.390   8.363 -10.133  1.00 17.160          H  
ATOM    316  HE1 TYR A  18      -6.586  11.030 -12.744  1.00 17.160          H  
ATOM    317  HE2 TYR A  18      -4.832   7.277 -11.770  1.00 17.160          H  
ATOM    318  HH  TYR A  18      -6.341   7.499 -13.260  1.00 17.160          H  
ATOM    319  N   VAL A  19      -1.815  10.159  -6.996  1.00 11.310          N  
ATOM    320  CA  VAL A  19      -0.519  10.074  -6.345  1.00 12.160          C  
ATOM    321  C   VAL A  19       0.358   9.087  -7.098  1.00 12.800          C  
ATOM    322  O   VAL A  19      -0.064   7.969  -7.410  1.00 12.720          O  
ATOM    323  CB  VAL A  19      -0.655   9.672  -4.865  1.00 16.680          C  
ATOM    324  CG1 VAL A  19       0.726   9.525  -4.208  1.00 16.680          C  
ATOM    325  CG2 VAL A  19      -1.496  10.739  -4.139  1.00 16.680          C  
ATOM    326  H   VAL A  19      -2.350   9.306  -7.189  1.00 13.570          H  
ATOM    327  HA  VAL A  19      -0.042  11.054  -6.387  1.00 14.590          H  
ATOM    328  HB  VAL A  19      -1.129   8.720  -4.798  1.00 20.020          H  
ATOM    329 1HG1 VAL A  19       0.600   9.237  -3.168  1.00 20.020          H  
ATOM    330 2HG1 VAL A  19       1.316   8.757  -4.715  1.00 20.020          H  
ATOM    331 3HG1 VAL A  19       1.259  10.474  -4.252  1.00 20.020          H  
ATOM    332 1HG2 VAL A  19      -1.613  10.465  -3.093  1.00 20.020          H  
ATOM    333 2HG2 VAL A  19      -0.995  11.700  -4.212  1.00 20.020          H  
ATOM    334 3HG2 VAL A  19      -2.482  10.817  -4.596  1.00 20.020          H  
ATOM    335  N   ASN A  20       1.579   9.518  -7.398  1.00 13.630          N  
ATOM    336  CA  ASN A  20       2.561   8.706  -8.096  1.00 14.460          C  
ATOM    337  C   ASN A  20       3.933   9.046  -7.546  1.00 15.300          C  
ATOM    338  O   ASN A  20       4.547  10.042  -7.940  1.00 15.890          O  
ATOM    339  CB  ASN A  20       2.500   8.955  -9.592  1.00 19.910          C  
ATOM    340  CG  ASN A  20       3.377   8.059 -10.423  1.00 19.910          C  
ATOM    341  OD1 ASN A  20       4.341   7.455  -9.939  1.00 19.910          O  
ATOM    342  ND2 ASN A  20       3.045   7.959 -11.682  1.00 19.910          N  
ATOM    343  H   ASN A  20       1.846  10.444  -7.095  1.00 16.360          H  
ATOM    344  HA  ASN A  20       2.373   7.649  -7.888  1.00 17.350          H  
ATOM    345 1HB  ASN A  20       1.483   8.862  -9.920  1.00 23.890          H  
ATOM    346 2HB  ASN A  20       2.798   9.960  -9.792  1.00 23.890          H  
ATOM    347 1HD2 ASN A  20       3.572   7.371 -12.301  1.00 23.890          H  
ATOM    348 2HD2 ASN A  20       2.236   8.467 -12.016  1.00 23.890          H  
ATOM    349  N   GLU A  21       4.380   8.248  -6.590  1.00 15.450          N  
ATOM    350  CA  GLU A  21       5.637   8.473  -5.900  1.00 16.300          C  
ATOM    351  C   GLU A  21       6.370   7.151  -5.799  1.00 16.890          C  
ATOM    352  O   GLU A  21       5.751   6.091  -5.827  1.00 16.600          O  
ATOM    353  CB  GLU A  21       5.409   9.045  -4.501  1.00 22.480          C  
ATOM    354  CG  GLU A  21       4.619  10.358  -4.463  1.00 22.480          C  
ATOM    355  CD  GLU A  21       4.469  10.920  -3.073  1.00 22.480          C  
ATOM    356  OE1 GLU A  21       5.016  10.339  -2.164  1.00 22.480          O  
ATOM    357  OE2 GLU A  21       3.796  11.920  -2.914  1.00 22.480          O  
ATOM    358  H   GLU A  21       3.810   7.444  -6.303  1.00 18.540          H  
ATOM    359  HA  GLU A  21       6.247   9.166  -6.479  1.00 19.560          H  
ATOM    360 1HB  GLU A  21       4.905   8.314  -3.904  1.00 26.980          H  
ATOM    361 2HB  GLU A  21       6.372   9.230  -4.030  1.00 26.980          H  
ATOM    362 1HG  GLU A  21       5.122  11.090  -5.094  1.00 26.980          H  
ATOM    363 2HG  GLU A  21       3.634  10.183  -4.879  1.00 26.980          H  
ATOM    364  N   MET A  22       7.678   7.178  -5.578  1.00 17.820          N  
ATOM    365  CA  MET A  22       8.391   5.906  -5.460  1.00 18.540          C  
ATOM    366  C   MET A  22       7.834   5.031  -4.336  1.00 18.880          C  
ATOM    367  O   MET A  22       7.893   3.803  -4.415  1.00 19.220          O  
ATOM    368  CB  MET A  22       9.879   6.153  -5.228  1.00 25.670          C  
ATOM    369  CG  MET A  22      10.634   6.722  -6.438  1.00 25.670          C  
ATOM    370  SD  MET A  22      10.529   5.676  -7.921  1.00 25.670          S  
ATOM    371  CE  MET A  22      11.434   4.202  -7.439  1.00 25.670          C  
ATOM    372  H   MET A  22       8.168   8.061  -5.535  1.00 21.380          H  
ATOM    373  HA  MET A  22       8.263   5.356  -6.391  1.00 22.250          H  
ATOM    374 1HB  MET A  22       9.998   6.861  -4.410  1.00 30.800          H  
ATOM    375 2HB  MET A  22      10.355   5.230  -4.912  1.00 30.800          H  
ATOM    376 1HG  MET A  22      10.233   7.701  -6.686  1.00 30.800          H  
ATOM    377 2HG  MET A  22      11.686   6.845  -6.181  1.00 30.800          H  
ATOM    378 1HE  MET A  22      11.444   3.496  -8.270  1.00 30.800          H  
ATOM    379 2HE  MET A  22      12.459   4.470  -7.180  1.00 30.800          H  
ATOM    380 3HE  MET A  22      10.952   3.733  -6.582  1.00 30.800          H  
ATOM    381  N   ASN A  23       7.293   5.655  -3.289  1.00 18.930          N  
ATOM    382  CA  ASN A  23       6.725   4.933  -2.167  1.00 19.430          C  
ATOM    383  C   ASN A  23       5.203   5.111  -2.025  1.00 18.820          C  
ATOM    384  O   ASN A  23       4.676   4.935  -0.924  1.00 19.030          O  
ATOM    385  CB  ASN A  23       7.431   5.345  -0.894  1.00 27.000          C  
ATOM    386  CG  ASN A  23       8.867   4.901  -0.884  1.00 27.000          C  
ATOM    387  OD1 ASN A  23       9.166   3.708  -0.761  1.00 27.000          O  
ATOM    388  ND2 ASN A  23       9.769   5.842  -1.014  1.00 27.000          N  
ATOM    389  H   ASN A  23       7.289   6.665  -3.256  1.00 22.720          H  
ATOM    390  HA  ASN A  23       6.902   3.868  -2.324  1.00 23.320          H  
ATOM    391 1HB  ASN A  23       7.390   6.430  -0.792  1.00 32.400          H  
ATOM    392 2HB  ASN A  23       6.923   4.912  -0.033  1.00 32.400          H  
ATOM    393 1HD2 ASN A  23      10.741   5.604  -1.016  1.00 32.400          H  
ATOM    394 2HD2 ASN A  23       9.488   6.795  -1.111  1.00 32.400          H  
ATOM    395  N   ALA A  24       4.486   5.502  -3.093  1.00 18.180          N  
ATOM    396  CA  ALA A  24       3.031   5.687  -2.939  1.00 17.670          C  
ATOM    397  C   ALA A  24       2.228   5.661  -4.245  1.00 17.290          C  
ATOM    398  O   ALA A  24       2.683   6.068  -5.321  1.00 17.530          O  
ATOM    399  CB  ALA A  24       2.739   7.004  -2.231  1.00 24.940          C  
ATOM    400  H   ALA A  24       4.945   5.627  -4.002  1.00 21.820          H  
ATOM    401  HA  ALA A  24       2.669   4.868  -2.315  1.00 21.200          H  
ATOM    402 1HB  ALA A  24       1.668   7.092  -2.074  1.00 29.930          H  
ATOM    403 2HB  ALA A  24       3.247   7.031  -1.269  1.00 29.930          H  
ATOM    404 3HB  ALA A  24       3.072   7.833  -2.829  1.00 29.930          H  
ATOM    405  N   SER A  25       0.952   5.299  -4.105  1.00 16.810          N  
ATOM    406  CA  SER A  25       0.009   5.328  -5.222  1.00 16.480          C  
ATOM    407  C   SER A  25      -1.448   5.563  -4.804  1.00 15.470          C  
ATOM    408  O   SER A  25      -1.930   5.056  -3.767  1.00 15.200          O  
ATOM    409  CB  SER A  25       0.109   4.034  -6.005  1.00 23.200          C  
ATOM    410  OG  SER A  25      -0.820   3.999  -7.055  1.00 23.200          O  
ATOM    411  H   SER A  25       0.652   4.936  -3.210  1.00 20.170          H  
ATOM    412  HA  SER A  25       0.299   6.144  -5.880  1.00 19.780          H  
ATOM    413 1HB  SER A  25       1.116   3.939  -6.408  1.00 27.840          H  
ATOM    414 2HB  SER A  25      -0.059   3.186  -5.338  1.00 27.840          H  
ATOM    415  HG  SER A  25      -0.527   3.299  -7.635  1.00 27.840          H  
ATOM    416  N   ALA A  26      -2.151   6.377  -5.602  1.00 15.040          N  
ATOM    417  CA  ALA A  26      -3.577   6.626  -5.360  1.00 14.210          C  
ATOM    418  C   ALA A  26      -4.321   7.184  -6.556  1.00 13.290          C  
ATOM    419  O   ALA A  26      -3.757   7.912  -7.378  1.00 13.210          O  
ATOM    420  CB  ALA A  26      -3.774   7.623  -4.227  1.00 20.230          C  
ATOM    421  H   ALA A  26      -1.653   6.774  -6.407  1.00 18.050          H  
ATOM    422  HA  ALA A  26      -4.030   5.672  -5.087  1.00 17.050          H  
ATOM    423 1HB  ALA A  26      -4.839   7.752  -4.037  1.00 24.270          H  
ATOM    424 2HB  ALA A  26      -3.290   7.262  -3.347  1.00 24.270          H  
ATOM    425 3HB  ALA A  26      -3.358   8.572  -4.501  1.00 24.270          H  
ATOM    426  N   THR A  27      -5.624   6.912  -6.581  1.00 12.750          N  
ATOM    427  CA  THR A  27      -6.569   7.567  -7.477  1.00 11.980          C  
ATOM    428  C   THR A  27      -7.836   7.810  -6.650  1.00 11.200          C  
ATOM    429  O   THR A  27      -8.403   6.870  -6.085  1.00 11.400          O  
ATOM    430  CB  THR A  27      -6.821   6.768  -8.757  1.00 17.080          C  
ATOM    431  OG1 THR A  27      -7.750   7.490  -9.562  1.00 17.080          O  
ATOM    432  CG2 THR A  27      -7.349   5.372  -8.462  1.00 17.080          C  
ATOM    433  H   THR A  27      -5.996   6.264  -5.900  1.00 15.300          H  
ATOM    434  HA  THR A  27      -6.164   8.525  -7.778  1.00 14.380          H  
ATOM    435  HB  THR A  27      -5.885   6.679  -9.299  1.00 20.500          H  
ATOM    436  HG1 THR A  27      -7.323   8.291  -9.899  1.00 20.500          H  
ATOM    437 1HG2 THR A  27      -7.502   4.839  -9.386  1.00 20.500          H  
ATOM    438 2HG2 THR A  27      -6.629   4.835  -7.851  1.00 20.500          H  
ATOM    439 3HG2 THR A  27      -8.279   5.430  -7.942  1.00 20.500          H  
ATOM    440  N   LEU A  28      -8.247   9.065  -6.532  1.00 10.490          N  
ATOM    441  CA  LEU A  28      -9.363   9.431  -5.676  1.00  9.700          C  
ATOM    442  C   LEU A  28     -10.410  10.259  -6.413  1.00  8.840          C  
ATOM    443  O   LEU A  28     -10.156  11.414  -6.757  1.00  8.800          O  
ATOM    444  CB  LEU A  28      -8.752  10.260  -4.538  1.00 13.900          C  
ATOM    445  CG  LEU A  28      -7.562   9.563  -3.768  1.00 13.900          C  
ATOM    446  CD1 LEU A  28      -6.849  10.572  -2.893  1.00 13.900          C  
ATOM    447  CD2 LEU A  28      -8.093   8.403  -2.929  1.00 13.900          C  
ATOM    448  H   LEU A  28      -7.715   9.791  -7.013  1.00 12.590          H  
ATOM    449  HA  LEU A  28      -9.840   8.528  -5.301  1.00 11.640          H  
ATOM    450 1HB  LEU A  28      -8.382  11.204  -4.946  1.00 16.680          H  
ATOM    451 2HB  LEU A  28      -9.534  10.475  -3.824  1.00 16.680          H  
ATOM    452  HG  LEU A  28      -6.836   9.203  -4.486  1.00 16.680          H  
ATOM    453 1HD1 LEU A  28      -6.016  10.104  -2.395  1.00 16.680          H  
ATOM    454 2HD1 LEU A  28      -6.477  11.394  -3.515  1.00 16.680          H  
ATOM    455 3HD1 LEU A  28      -7.515  10.944  -2.164  1.00 16.680          H  
ATOM    456 1HD2 LEU A  28      -7.274   7.921  -2.409  1.00 16.680          H  
ATOM    457 2HD2 LEU A  28      -8.809   8.782  -2.200  1.00 16.680          H  
ATOM    458 3HD2 LEU A  28      -8.582   7.667  -3.566  1.00 16.680          H  
ATOM    459  N   ALA A  29     -11.615   9.726  -6.610  1.00  8.410          N  
ATOM    460  CA  ALA A  29     -12.660  10.449  -7.354  1.00  7.860          C  
ATOM    461  C   ALA A  29     -13.373  11.461  -6.464  1.00  7.340          C  
ATOM    462  O   ALA A  29     -14.572  11.362  -6.199  1.00  7.480          O  
ATOM    463  CB  ALA A  29     -13.652   9.479  -7.967  1.00 11.220          C  
ATOM    464  H   ALA A  29     -11.798   8.784  -6.288  1.00 10.090          H  
ATOM    465  HA  ALA A  29     -12.187  11.007  -8.158  1.00  9.430          H  
ATOM    466 1HB  ALA A  29     -14.395  10.027  -8.533  1.00 13.470          H  
ATOM    467 2HB  ALA A  29     -13.132   8.799  -8.626  1.00 13.470          H  
ATOM    468 3HB  ALA A  29     -14.144   8.913  -7.189  1.00 13.470          H  
ATOM    469  N   PHE A  30     -12.618  12.451  -6.047  1.00  7.080          N  
ATOM    470  CA  PHE A  30     -13.053  13.525  -5.178  1.00  6.910          C  
ATOM    471  C   PHE A  30     -13.450  14.738  -5.988  1.00  6.640          C  
ATOM    472  O   PHE A  30     -12.931  14.959  -7.080  1.00  6.780          O  
ATOM    473  CB  PHE A  30     -11.916  13.981  -4.287  1.00  9.740          C  
ATOM    474  CG  PHE A  30     -11.406  13.095  -3.199  1.00  9.740          C  
ATOM    475  CD1 PHE A  30     -12.144  12.116  -2.568  1.00  9.740          C  
ATOM    476  CD2 PHE A  30     -10.127  13.297  -2.779  1.00  9.740          C  
ATOM    477  CE1 PHE A  30     -11.580  11.393  -1.537  1.00  9.740          C  
ATOM    478  CE2 PHE A  30      -9.598  12.570  -1.784  1.00  9.740          C  
ATOM    479  CZ  PHE A  30     -10.318  11.621  -1.155  1.00  9.740          C  
ATOM    480  H   PHE A  30     -11.645  12.426  -6.358  1.00  8.500          H  
ATOM    481  HA  PHE A  30     -13.913  13.197  -4.597  1.00  8.290          H  
ATOM    482 1HB  PHE A  30     -11.092  14.136  -4.938  1.00 11.690          H  
ATOM    483 2HB  PHE A  30     -12.160  14.956  -3.859  1.00 11.690          H  
ATOM    484  HD1 PHE A  30     -13.160  11.919  -2.868  1.00 11.690          H  
ATOM    485  HD2 PHE A  30      -9.521  14.069  -3.261  1.00 11.690          H  
ATOM    486  HE1 PHE A  30     -12.143  10.641  -1.012  1.00 11.690          H  
ATOM    487  HE2 PHE A  30      -8.584  12.757  -1.483  1.00 11.690          H  
ATOM    488  HZ  PHE A  30      -9.879  11.043  -0.342  1.00 11.690          H  
ATOM    489  N   TYR A  31     -14.356  15.536  -5.456  1.00  6.620          N  
ATOM    490  CA  TYR A  31     -14.659  16.806  -6.082  1.00  6.740          C  
ATOM    491  C   TYR A  31     -13.830  17.837  -5.357  1.00  6.730          C  
ATOM    492  O   TYR A  31     -13.486  17.642  -4.189  1.00  6.850          O  
ATOM    493  CB  TYR A  31     -16.147  17.125  -6.022  1.00  9.390          C  
ATOM    494  CG  TYR A  31     -16.719  17.029  -4.655  1.00  9.390          C  
ATOM    495  CD1 TYR A  31     -16.667  18.106  -3.784  1.00  9.390          C  
ATOM    496  CD2 TYR A  31     -17.312  15.842  -4.264  1.00  9.390          C  
ATOM    497  CE1 TYR A  31     -17.206  17.990  -2.523  1.00  9.390          C  
ATOM    498  CE2 TYR A  31     -17.852  15.730  -3.016  1.00  9.390          C  
ATOM    499  CZ  TYR A  31     -17.801  16.795  -2.141  1.00  9.390          C  
ATOM    500  OH  TYR A  31     -18.340  16.677  -0.883  1.00  9.390          O  
ATOM    501  H   TYR A  31     -14.799  15.291  -4.583  1.00  7.940          H  
ATOM    502  HA  TYR A  31     -14.346  16.783  -7.121  1.00  8.090          H  
ATOM    503 1HB  TYR A  31     -16.310  18.140  -6.387  1.00 11.270          H  
ATOM    504 2HB  TYR A  31     -16.702  16.461  -6.673  1.00 11.270          H  
ATOM    505  HD1 TYR A  31     -16.199  19.042  -4.093  1.00 11.270          H  
ATOM    506  HD2 TYR A  31     -17.350  14.996  -4.953  1.00 11.270          H  
ATOM    507  HE1 TYR A  31     -17.164  18.831  -1.833  1.00 11.270          H  
ATOM    508  HE2 TYR A  31     -18.322  14.795  -2.710  1.00 11.270          H  
ATOM    509  HH  TYR A  31     -18.233  17.506  -0.409  1.00 11.270          H  
ATOM    510  N   TYR A  32     -13.522  18.941  -6.019  1.00  6.960          N  
ATOM    511  CA  TYR A  32     -12.709  19.963  -5.394  1.00  7.330          C  
ATOM    512  C   TYR A  32     -13.284  21.333  -5.662  1.00  8.000          C  
ATOM    513  O   TYR A  32     -13.855  21.573  -6.725  1.00  8.610          O  
ATOM    514  CB  TYR A  32     -11.300  19.898  -5.958  1.00 10.110          C  
ATOM    515  CG  TYR A  32     -10.685  18.560  -5.882  1.00 10.110          C  
ATOM    516  CD1 TYR A  32     -10.778  17.695  -6.946  1.00 10.110          C  
ATOM    517  CD2 TYR A  32     -10.044  18.199  -4.785  1.00 10.110          C  
ATOM    518  CE1 TYR A  32     -10.190  16.467  -6.880  1.00 10.110          C  
ATOM    519  CE2 TYR A  32      -9.457  16.994  -4.699  1.00 10.110          C  
ATOM    520  CZ  TYR A  32      -9.519  16.130  -5.746  1.00 10.110          C  
ATOM    521  OH  TYR A  32      -8.875  14.943  -5.662  1.00 10.110          O  
ATOM    522  H   TYR A  32     -13.852  19.066  -6.963  1.00  8.350          H  
ATOM    523  HA  TYR A  32     -12.695  19.807  -4.315  1.00  8.800          H  
ATOM    524 1HB  TYR A  32     -11.306  20.198  -6.970  1.00 12.140          H  
ATOM    525 2HB  TYR A  32     -10.660  20.597  -5.416  1.00 12.140          H  
ATOM    526  HD1 TYR A  32     -11.300  17.997  -7.828  1.00 12.140          H  
ATOM    527  HD2 TYR A  32     -10.001  18.879  -3.985  1.00 12.140          H  
ATOM    528  HE1 TYR A  32     -10.242  15.775  -7.716  1.00 12.140          H  
ATOM    529  HE2 TYR A  32      -8.931  16.719  -3.794  1.00 12.140          H  
ATOM    530  HH  TYR A  32      -8.138  15.052  -5.019  1.00 12.140          H  
ATOM    531  N   VAL A  33     -12.982  22.284  -4.790  1.00  8.150          N  
ATOM    532  CA  VAL A  33     -13.497  23.646  -4.949  1.00  8.860          C  
ATOM    533  C   VAL A  33     -13.084  24.327  -6.261  1.00  9.510          C  
ATOM    534  O   VAL A  33     -13.817  25.171  -6.774  1.00 10.000          O  
ATOM    535  CB  VAL A  33     -13.062  24.511  -3.740  1.00 12.120          C  
ATOM    536  CG1 VAL A  33     -13.687  23.952  -2.460  1.00 12.120          C  
ATOM    537  CG2 VAL A  33     -11.520  24.535  -3.602  1.00 12.120          C  
ATOM    538  H   VAL A  33     -12.466  22.027  -3.963  1.00  9.780          H  
ATOM    539  HA  VAL A  33     -14.585  23.588  -4.937  1.00 10.630          H  
ATOM    540  HB  VAL A  33     -13.435  25.527  -3.879  1.00 14.540          H  
ATOM    541 1HG1 VAL A  33     -13.399  24.575  -1.612  1.00 14.540          H  
ATOM    542 2HG1 VAL A  33     -14.772  23.954  -2.559  1.00 14.540          H  
ATOM    543 3HG1 VAL A  33     -13.345  22.939  -2.289  1.00 14.540          H  
ATOM    544 1HG2 VAL A  33     -11.251  25.151  -2.746  1.00 14.540          H  
ATOM    545 2HG2 VAL A  33     -11.139  23.531  -3.449  1.00 14.540          H  
ATOM    546 3HG2 VAL A  33     -11.063  24.959  -4.489  1.00 14.540          H  
ATOM    547  N   LYS A  34     -11.921  23.970  -6.803  1.00  9.740          N  
ATOM    548  CA  LYS A  34     -11.456  24.526  -8.063  1.00 10.400          C  
ATOM    549  C   LYS A  34     -11.074  23.418  -9.037  1.00 10.600          C  
ATOM    550  O   LYS A  34     -10.216  23.635  -9.889  1.00 11.100          O  
ATOM    551  CB  LYS A  34     -10.247  25.445  -7.852  1.00 14.300          C  
ATOM    552  CG  LYS A  34      -8.985  24.741  -7.303  1.00 14.300          C  
ATOM    553  CD  LYS A  34      -7.828  25.707  -7.117  1.00 14.300          C  
ATOM    554  CE  LYS A  34      -6.572  24.974  -6.648  1.00 14.300          C  
ATOM    555  NZ  LYS A  34      -5.428  25.906  -6.423  1.00 14.300          N  
ATOM    556  H   LYS A  34     -11.338  23.300  -6.326  1.00 11.690          H  
ATOM    557  HA  LYS A  34     -12.266  25.102  -8.513  1.00 12.480          H  
ATOM    558 1HB  LYS A  34      -9.980  25.919  -8.798  1.00 17.160          H  
ATOM    559 2HB  LYS A  34     -10.518  26.239  -7.153  1.00 17.160          H  
ATOM    560 1HG  LYS A  34      -9.216  24.285  -6.341  1.00 17.160          H  
ATOM    561 2HG  LYS A  34      -8.657  23.961  -7.982  1.00 17.160          H  
ATOM    562 1HD  LYS A  34      -7.611  26.195  -8.073  1.00 17.160          H  
ATOM    563 2HD  LYS A  34      -8.096  26.470  -6.387  1.00 17.160          H  
ATOM    564 1HE  LYS A  34      -6.790  24.447  -5.720  1.00 17.160          H  
ATOM    565 2HE  LYS A  34      -6.284  24.244  -7.413  1.00 17.160          H  
ATOM    566 1HZ  LYS A  34      -4.621  25.378  -6.122  1.00 17.160          H  
ATOM    567 2HZ  LYS A  34      -5.204  26.395  -7.284  1.00 17.160          H  
ATOM    568 3HZ  LYS A  34      -5.675  26.577  -5.714  1.00 17.160          H  
ATOM    569  N   ARG A  35     -11.609  22.205  -8.833  1.00 10.450          N  
ATOM    570  CA  ARG A  35     -11.289  21.022  -9.665  1.00 10.900          C  
ATOM    571  C   ARG A  35      -9.771  20.815  -9.885  1.00 10.950          C  
ATOM    572  O   ARG A  35      -9.355  20.429 -10.977  1.00 11.320          O  
ATOM    573  CB  ARG A  35     -11.960  21.137 -11.029  1.00 15.080          C  
ATOM    574  CG  ARG A  35     -13.481  21.206 -11.010  1.00 15.080          C  
ATOM    575  CD  ARG A  35     -14.044  21.186 -12.407  1.00 15.080          C  
ATOM    576  NE  ARG A  35     -15.521  21.200 -12.433  1.00 15.080          N  
ATOM    577  CZ  ARG A  35     -16.297  22.302 -12.304  1.00 15.080          C  
ATOM    578  NH1 ARG A  35     -15.764  23.498 -12.116  1.00 15.080          N  
ATOM    579  NH2 ARG A  35     -17.608  22.169 -12.368  1.00 15.080          N  
ATOM    580  H   ARG A  35     -12.348  22.128  -8.121  1.00 12.540          H  
ATOM    581  HA  ARG A  35     -11.689  20.141  -9.170  1.00 13.080          H  
ATOM    582 1HB  ARG A  35     -11.607  22.028 -11.534  1.00 18.100          H  
ATOM    583 2HB  ARG A  35     -11.680  20.282 -11.644  1.00 18.100          H  
ATOM    584 1HG  ARG A  35     -13.882  20.373 -10.449  1.00 18.100          H  
ATOM    585 2HG  ARG A  35     -13.784  22.133 -10.528  1.00 18.100          H  
ATOM    586 1HD  ARG A  35     -13.677  22.045 -12.964  1.00 18.100          H  
ATOM    587 2HD  ARG A  35     -13.710  20.274 -12.904  1.00 18.100          H  
ATOM    588  HE  ARG A  35     -16.017  20.301 -12.608  1.00 18.100          H  
ATOM    589 1HH1 ARG A  35     -14.764  23.608 -12.068  1.00 18.100          H  
ATOM    590 2HH1 ARG A  35     -16.361  24.309 -12.023  1.00 18.100          H  
ATOM    591 1HH2 ARG A  35     -18.011  21.246 -12.514  1.00 18.100          H  
ATOM    592 2HH2 ARG A  35     -18.210  22.973 -12.274  1.00 18.100          H  
ATOM    593  N   LEU A  36      -8.951  21.108  -8.868  1.00 10.790          N  
ATOM    594  CA  LEU A  36      -7.480  21.049  -8.930  1.00 11.090          C  
ATOM    595  C   LEU A  36      -6.868  21.733 -10.169  1.00 11.420          C  
ATOM    596  O   LEU A  36      -5.804  21.324 -10.665  1.00 11.520          O  
ATOM    597  CB  LEU A  36      -6.967  19.609  -8.852  1.00 15.410          C  
ATOM    598  CG  LEU A  36      -7.361  18.795  -7.608  1.00 15.410          C  
ATOM    599  CD1 LEU A  36      -6.808  17.410  -7.734  1.00 15.410          C  
ATOM    600  CD2 LEU A  36      -6.834  19.428  -6.312  1.00 15.410          C  
ATOM    601  H   LEU A  36      -9.370  21.363  -7.986  1.00 12.950          H  
ATOM    602  HA  LEU A  36      -7.095  21.591  -8.071  1.00 13.310          H  
ATOM    603 1HB  LEU A  36      -7.319  19.071  -9.732  1.00 18.490          H  
ATOM    604 2HB  LEU A  36      -5.886  19.639  -8.881  1.00 18.490          H  
ATOM    605  HG  LEU A  36      -8.412  18.734  -7.569  1.00 18.490          H  
ATOM    606 1HD1 LEU A  36      -7.106  16.837  -6.868  1.00 18.490          H  
ATOM    607 2HD1 LEU A  36      -7.192  16.944  -8.639  1.00 18.490          H  
ATOM    608 3HD1 LEU A  36      -5.729  17.468  -7.770  1.00 18.490          H  
ATOM    609 1HD2 LEU A  36      -7.132  18.806  -5.469  1.00 18.490          H  
ATOM    610 2HD2 LEU A  36      -5.740  19.482  -6.344  1.00 18.490          H  
ATOM    611 3HD2 LEU A  36      -7.238  20.421  -6.172  1.00 18.490          H  
ATOM    612  N   VAL A  37      -7.486  22.805 -10.651  1.00 11.790          N  
ATOM    613  CA  VAL A  37      -6.924  23.498 -11.784  1.00 12.400          C  
ATOM    614  C   VAL A  37      -5.739  24.301 -11.301  1.00 12.680          C  
ATOM    615  O   VAL A  37      -5.830  25.075 -10.350  1.00 13.030          O  
ATOM    616  CB  VAL A  37      -7.978  24.395 -12.463  1.00 17.120          C  
ATOM    617  CG1 VAL A  37      -7.352  25.223 -13.597  1.00 17.120          C  
ATOM    618  CG2 VAL A  37      -9.085  23.503 -13.021  1.00 17.120          C  
ATOM    619  H   VAL A  37      -8.370  23.131 -10.250  1.00 14.150          H  
ATOM    620  HA  VAL A  37      -6.585  22.761 -12.512  1.00 14.880          H  
ATOM    621  HB  VAL A  37      -8.396  25.081 -11.723  1.00 20.540          H  
ATOM    622 1HG1 VAL A  37      -8.123  25.841 -14.055  1.00 20.540          H  
ATOM    623 2HG1 VAL A  37      -6.568  25.870 -13.202  1.00 20.540          H  
ATOM    624 3HG1 VAL A  37      -6.929  24.557 -14.348  1.00 20.540          H  
ATOM    625 1HG2 VAL A  37      -9.851  24.116 -13.491  1.00 20.540          H  
ATOM    626 2HG2 VAL A  37      -8.666  22.818 -13.755  1.00 20.540          H  
ATOM    627 3HG2 VAL A  37      -9.526  22.929 -12.216  1.00 20.540          H  
ATOM    628  N   GLY A  38      -4.605  24.109 -11.960  1.00 12.690          N  
ATOM    629  CA  GLY A  38      -3.379  24.779 -11.564  1.00 13.100          C  
ATOM    630  C   GLY A  38      -2.628  23.991 -10.488  1.00 13.080          C  
ATOM    631  O   GLY A  38      -1.584  24.432  -9.987  1.00 13.150          O  
ATOM    632  H   GLY A  38      -4.596  23.470 -12.743  1.00 15.230          H  
ATOM    633 1HA  GLY A  38      -2.740  24.906 -12.437  1.00 15.720          H  
ATOM    634 2HA  GLY A  38      -3.616  25.775 -11.192  1.00 15.720          H  
ATOM    635  N   ASP A  39      -3.110  22.802 -10.125  1.00 13.170          N  
ATOM    636  CA  ASP A  39      -2.398  22.082  -9.094  1.00 13.390          C  
ATOM    637  C   ASP A  39      -1.181  21.419  -9.707  1.00 12.810          C  
ATOM    638  O   ASP A  39      -1.253  20.315 -10.248  1.00 12.770          O  
ATOM    639  CB  ASP A  39      -3.260  21.019  -8.415  1.00 18.660          C  
ATOM    640  CG  ASP A  39      -2.526  20.353  -7.243  1.00 18.660          C  
ATOM    641  OD1 ASP A  39      -1.339  20.627  -7.074  1.00 18.660          O  
ATOM    642  OD2 ASP A  39      -3.135  19.590  -6.524  1.00 18.660          O  
ATOM    643  H   ASP A  39      -3.972  22.417 -10.523  1.00 15.800          H  
ATOM    644  HA  ASP A  39      -2.062  22.789  -8.336  1.00 16.070          H  
ATOM    645 1HB  ASP A  39      -4.184  21.472  -8.054  1.00 22.390          H  
ATOM    646 2HB  ASP A  39      -3.535  20.262  -9.143  1.00 22.390          H  
ATOM    647  N   LYS A  40      -0.056  22.110  -9.594  1.00 12.550          N  
ATOM    648  CA  LYS A  40       1.229  21.724 -10.167  1.00 12.220          C  
ATOM    649  C   LYS A  40       1.743  20.395  -9.629  1.00 11.540          C  
ATOM    650  O   LYS A  40       2.628  19.772 -10.222  1.00 11.380          O  
ATOM    651  CB  LYS A  40       2.282  22.812  -9.929  1.00 17.240          C  
ATOM    652  CG  LYS A  40       2.738  22.997  -8.470  1.00 17.240          C  
ATOM    653  CD  LYS A  40       3.740  24.149  -8.367  1.00 17.240          C  
ATOM    654  CE  LYS A  40       4.262  24.331  -6.950  1.00 17.240          C  
ATOM    655  NZ  LYS A  40       5.208  25.487  -6.852  1.00 17.240          N  
ATOM    656  H   LYS A  40      -0.158  23.022  -9.151  1.00 15.060          H  
ATOM    657  HA  LYS A  40       1.095  21.614 -11.244  1.00 14.660          H  
ATOM    658 1HB  LYS A  40       3.166  22.592 -10.527  1.00 20.690          H  
ATOM    659 2HB  LYS A  40       1.887  23.769 -10.275  1.00 20.690          H  
ATOM    660 1HG  LYS A  40       1.876  23.203  -7.836  1.00 20.690          H  
ATOM    661 2HG  LYS A  40       3.217  22.084  -8.111  1.00 20.690          H  
ATOM    662 1HD  LYS A  40       4.582  23.949  -9.029  1.00 20.690          H  
ATOM    663 2HD  LYS A  40       3.260  25.074  -8.687  1.00 20.690          H  
ATOM    664 1HE  LYS A  40       3.423  24.501  -6.278  1.00 20.690          H  
ATOM    665 2HE  LYS A  40       4.782  23.424  -6.646  1.00 20.690          H  
ATOM    666 1HZ  LYS A  40       5.535  25.575  -5.900  1.00 20.690          H  
ATOM    667 2HZ  LYS A  40       5.997  25.332  -7.464  1.00 20.690          H  
ATOM    668 3HZ  LYS A  40       4.735  26.338  -7.123  1.00 20.690          H  
ATOM    669  N   PHE A  41       1.186  19.920  -8.518  1.00 11.330          N  
ATOM    670  CA  PHE A  41       1.692  18.694  -7.940  1.00 10.870          C  
ATOM    671  C   PHE A  41       1.066  17.475  -8.620  1.00 10.820          C  
ATOM    672  O   PHE A  41       1.362  16.325  -8.275  1.00 10.990          O  
ATOM    673  CB  PHE A  41       1.454  18.710  -6.439  1.00 15.400          C  
ATOM    674  CG  PHE A  41       2.223  19.780  -5.750  1.00 15.400          C  
ATOM    675  CD1 PHE A  41       1.592  20.955  -5.378  1.00 15.400          C  
ATOM    676  CD2 PHE A  41       3.572  19.628  -5.468  1.00 15.400          C  
ATOM    677  CE1 PHE A  41       2.288  21.951  -4.736  1.00 15.400          C  
ATOM    678  CE2 PHE A  41       4.270  20.626  -4.825  1.00 15.400          C  
ATOM    679  CZ  PHE A  41       3.626  21.787  -4.457  1.00 15.400          C  
ATOM    680  H   PHE A  41       0.396  20.408  -8.062  1.00 13.600          H  
ATOM    681  HA  PHE A  41       2.768  18.659  -8.104  1.00 13.040          H  
ATOM    682 1HB  PHE A  41       0.387  18.862  -6.236  1.00 18.480          H  
ATOM    683 2HB  PHE A  41       1.760  17.765  -6.012  1.00 18.480          H  
ATOM    684  HD1 PHE A  41       0.524  21.083  -5.599  1.00 18.480          H  
ATOM    685  HD2 PHE A  41       4.081  18.707  -5.757  1.00 18.480          H  
ATOM    686  HE1 PHE A  41       1.776  22.867  -4.446  1.00 18.480          H  
ATOM    687  HE2 PHE A  41       5.330  20.495  -4.604  1.00 18.480          H  
ATOM    688  HZ  PHE A  41       4.176  22.573  -3.945  1.00 18.480          H  
ATOM    689  N   LEU A  42       0.226  17.735  -9.632  1.00 10.730          N  
ATOM    690  CA  LEU A  42      -0.363  16.708 -10.472  1.00 10.810          C  
ATOM    691  C   LEU A  42       0.485  16.488 -11.714  1.00 10.820          C  
ATOM    692  O   LEU A  42       0.117  15.697 -12.585  1.00 10.650          O  
ATOM    693  CB  LEU A  42      -1.786  17.057 -10.921  1.00 15.100          C  
ATOM    694  CG  LEU A  42      -2.890  17.130  -9.864  1.00 15.100          C  
ATOM    695  CD1 LEU A  42      -4.154  17.642 -10.549  1.00 15.100          C  
ATOM    696  CD2 LEU A  42      -3.145  15.714  -9.255  1.00 15.100          C  
ATOM    697  H   LEU A  42      -0.030  18.710  -9.833  1.00 12.880          H  
ATOM    698  HA  LEU A  42      -0.379  15.776  -9.916  1.00 12.970          H  
ATOM    699 1HB  LEU A  42      -1.745  18.037 -11.400  1.00 18.120          H  
ATOM    700 2HB  LEU A  42      -2.094  16.331 -11.670  1.00 18.120          H  
ATOM    701  HG  LEU A  42      -2.607  17.833  -9.071  1.00 18.120          H  
ATOM    702 1HD1 LEU A  42      -4.948  17.710  -9.849  1.00 18.120          H  
ATOM    703 2HD1 LEU A  42      -3.960  18.633 -10.968  1.00 18.120          H  
ATOM    704 3HD1 LEU A  42      -4.440  16.963 -11.347  1.00 18.120          H  
ATOM    705 1HD2 LEU A  42      -3.942  15.784  -8.527  1.00 18.120          H  
ATOM    706 2HD2 LEU A  42      -3.434  15.022 -10.049  1.00 18.120          H  
ATOM    707 3HD2 LEU A  42      -2.249  15.346  -8.770  1.00 18.120          H  
ATOM    708  N   ASN A  43       1.643  17.157 -11.819  1.00 11.160          N  
ATOM    709  CA  ASN A  43       2.495  16.968 -12.991  1.00 11.380          C  
ATOM    710  C   ASN A  43       3.273  15.652 -12.868  1.00 10.560          C  
ATOM    711  O   ASN A  43       4.482  15.621 -12.633  1.00 10.800          O  
ATOM    712  CB  ASN A  43       3.429  18.146 -13.175  1.00 15.840          C  
ATOM    713  CG  ASN A  43       4.151  18.101 -14.492  1.00 15.840          C  
ATOM    714  OD1 ASN A  43       3.859  17.252 -15.344  1.00 15.840          O  
ATOM    715  ND2 ASN A  43       5.081  19.005 -14.682  1.00 15.840          N  
ATOM    716  H   ASN A  43       1.933  17.827 -11.101  1.00 13.390          H  
ATOM    717  HA  ASN A  43       1.862  16.896 -13.870  1.00 13.660          H  
ATOM    718 1HB  ASN A  43       2.858  19.074 -13.110  1.00 19.010          H  
ATOM    719 2HB  ASN A  43       4.161  18.160 -12.367  1.00 19.010          H  
ATOM    720 1HD2 ASN A  43       5.597  19.027 -15.539  1.00 19.010          H  
ATOM    721 2HD2 ASN A  43       5.275  19.671 -13.961  1.00 19.010          H  
ATOM    722  N   LEU A  44       2.523  14.574 -13.010  1.00  9.700          N  
ATOM    723  CA  LEU A  44       2.938  13.198 -12.865  1.00  9.000          C  
ATOM    724  C   LEU A  44       3.056  12.536 -14.228  1.00  8.720          C  
ATOM    725  O   LEU A  44       2.583  13.061 -15.232  1.00  8.900          O  
ATOM    726  CB  LEU A  44       1.881  12.431 -12.054  1.00 12.880          C  
ATOM    727  CG  LEU A  44       1.466  13.013 -10.667  1.00 12.880          C  
ATOM    728  CD1 LEU A  44       0.320  12.151 -10.081  1.00 12.880          C  
ATOM    729  CD2 LEU A  44       2.663  13.097  -9.725  1.00 12.880          C  
ATOM    730  H   LEU A  44       1.542  14.765 -13.192  1.00 11.640          H  
ATOM    731  HA  LEU A  44       3.909  13.161 -12.376  1.00 10.800          H  
ATOM    732 1HB  LEU A  44       0.985  12.363 -12.663  1.00 15.460          H  
ATOM    733 2HB  LEU A  44       2.257  11.426 -11.884  1.00 15.460          H  
ATOM    734  HG  LEU A  44       1.081  13.997 -10.803  1.00 15.460          H  
ATOM    735 1HD1 LEU A  44      -0.001  12.574  -9.126  1.00 15.460          H  
ATOM    736 2HD1 LEU A  44      -0.522  12.152 -10.775  1.00 15.460          H  
ATOM    737 3HD1 LEU A  44       0.652  11.139  -9.926  1.00 15.460          H  
ATOM    738 1HD2 LEU A  44       2.334  13.526  -8.779  1.00 15.460          H  
ATOM    739 2HD2 LEU A  44       3.086  12.122  -9.545  1.00 15.460          H  
ATOM    740 3HD2 LEU A  44       3.426  13.743 -10.158  1.00 15.460          H  
ATOM    741  N   ASP A  45       3.652  11.360 -14.262  1.00  8.460          N  
ATOM    742  CA  ASP A  45       3.696  10.565 -15.482  1.00  8.300          C  
ATOM    743  C   ASP A  45       2.252  10.406 -16.024  1.00  7.650          C  
ATOM    744  O   ASP A  45       1.343  10.248 -15.201  1.00  7.170          O  
ATOM    745  CB  ASP A  45       4.260   9.173 -15.171  1.00 11.680          C  
ATOM    746  CG  ASP A  45       4.452   8.337 -16.396  1.00 11.680          C  
ATOM    747  OD1 ASP A  45       3.457   7.853 -16.918  1.00 11.680          O  
ATOM    748  OD2 ASP A  45       5.570   8.191 -16.830  1.00 11.680          O  
ATOM    749  H   ASP A  45       4.088  11.010 -13.419  1.00 10.150          H  
ATOM    750  HA  ASP A  45       4.344  11.068 -16.189  1.00  9.960          H  
ATOM    751 1HB  ASP A  45       5.221   9.275 -14.664  1.00 14.020          H  
ATOM    752 2HB  ASP A  45       3.586   8.649 -14.492  1.00 14.020          H  
ATOM    753  N   PRO A  46       1.998  10.462 -17.361  1.00  7.850          N  
ATOM    754  CA  PRO A  46       0.701  10.293 -18.033  1.00  7.600          C  
ATOM    755  C   PRO A  46      -0.143   9.111 -17.536  1.00  7.140          C  
ATOM    756  O   PRO A  46      -1.358   9.120 -17.704  1.00  6.730          O  
ATOM    757  CB  PRO A  46       1.109  10.122 -19.499  1.00 11.400          C  
ATOM    758  CG  PRO A  46       2.375  10.938 -19.632  1.00 11.400          C  
ATOM    759  CD  PRO A  46       3.107  10.766 -18.323  1.00 11.400          C  
ATOM    760  HA  PRO A  46       0.126  11.226 -17.923  1.00  9.120          H  
ATOM    761 1HB  PRO A  46       1.270   9.052 -19.718  1.00 13.680          H  
ATOM    762 2HB  PRO A  46       0.296  10.467 -20.158  1.00 13.680          H  
ATOM    763 1HG  PRO A  46       2.963  10.588 -20.496  1.00 13.680          H  
ATOM    764 2HG  PRO A  46       2.118  11.990 -19.830  1.00 13.680          H  
ATOM    765 1HD  PRO A  46       3.822   9.942 -18.412  1.00 13.680          H  
ATOM    766 2HD  PRO A  46       3.590  11.724 -18.083  1.00 13.680          H  
ATOM    767  N   GLU A  47       0.486   8.057 -16.994  1.00  7.440          N  
ATOM    768  CA  GLU A  47      -0.286   6.912 -16.497  1.00  7.350          C  
ATOM    769  C   GLU A  47      -1.202   7.330 -15.322  1.00  6.560          C  
ATOM    770  O   GLU A  47      -2.223   6.675 -15.055  1.00  6.640          O  
ATOM    771  CB  GLU A  47       0.656   5.791 -16.065  1.00 10.330          C  
ATOM    772  CG  GLU A  47       1.382   5.113 -17.217  1.00 10.330          C  
ATOM    773  CD  GLU A  47       2.401   4.105 -16.764  1.00 10.330          C  
ATOM    774  OE1 GLU A  47       2.514   3.882 -15.559  1.00 10.330          O  
ATOM    775  OE2 GLU A  47       3.088   3.561 -17.600  1.00 10.330          O  
ATOM    776  H   GLU A  47       1.518   8.031 -16.902  1.00  8.930          H  
ATOM    777  HA  GLU A  47      -0.914   6.542 -17.305  1.00  8.820          H  
ATOM    778 1HB  GLU A  47       1.411   6.197 -15.387  1.00 12.390          H  
ATOM    779 2HB  GLU A  47       0.101   5.034 -15.526  1.00 12.390          H  
ATOM    780 1HG  GLU A  47       0.641   4.607 -17.830  1.00 12.390          H  
ATOM    781 2HG  GLU A  47       1.868   5.873 -17.828  1.00 12.390          H  
ATOM    782  N   THR A  48      -0.793   8.394 -14.599  1.00  6.070          N  
ATOM    783  CA  THR A  48      -1.520   8.969 -13.472  1.00  5.550          C  
ATOM    784  C   THR A  48      -1.946  10.421 -13.757  1.00  4.700          C  
ATOM    785  O   THR A  48      -2.928  10.910 -13.205  1.00  4.610          O  
ATOM    786  CB  THR A  48      -0.679   8.886 -12.181  1.00  7.980          C  
ATOM    787  OG1 THR A  48       0.557   9.564 -12.370  1.00  7.980          O  
ATOM    788  CG2 THR A  48      -0.420   7.454 -11.817  1.00  7.980          C  
ATOM    789  H   THR A  48       0.072   8.863 -14.862  1.00  7.280          H  
ATOM    790  HA  THR A  48      -2.428   8.389 -13.321  1.00  6.660          H  
ATOM    791  HB  THR A  48      -1.209   9.361 -11.375  1.00  9.570          H  
ATOM    792  HG1 THR A  48       0.410  10.516 -12.359  1.00  9.570          H  
ATOM    793 1HG2 THR A  48       0.158   7.393 -10.910  1.00  9.570          H  
ATOM    794 2HG2 THR A  48      -1.349   6.982 -11.659  1.00  9.570          H  
ATOM    795 3HG2 THR A  48       0.119   6.956 -12.621  1.00  9.570          H  
ATOM    796  N   ARG A  49      -1.293  11.107 -14.690  1.00  4.320          N  
ATOM    797  CA  ARG A  49      -1.726  12.471 -15.003  1.00  3.820          C  
ATOM    798  C   ARG A  49      -2.810  12.387 -16.072  1.00  3.550          C  
ATOM    799  O   ARG A  49      -2.574  12.714 -17.239  1.00  3.880          O  
ATOM    800  CB  ARG A  49      -0.591  13.352 -15.499  1.00  5.550          C  
ATOM    801  CG  ARG A  49      -0.975  14.832 -15.746  1.00  5.550          C  
ATOM    802  CD  ARG A  49       0.174  15.645 -16.217  1.00  5.550          C  
ATOM    803  NE  ARG A  49      -0.190  17.075 -16.344  1.00  5.550          N  
ATOM    804  CZ  ARG A  49       0.627  18.062 -16.776  1.00  5.550          C  
ATOM    805  NH1 ARG A  49       1.861  17.798 -17.141  1.00  5.550          N  
ATOM    806  NH2 ARG A  49       0.176  19.306 -16.835  1.00  5.550          N  
ATOM    807  H   ARG A  49      -0.468  10.703 -15.131  1.00  5.180          H  
ATOM    808  HA  ARG A  49      -2.149  12.928 -14.107  1.00  4.580          H  
ATOM    809 1HB  ARG A  49       0.181  13.363 -14.747  1.00  6.660          H  
ATOM    810 2HB  ARG A  49      -0.156  12.946 -16.402  1.00  6.660          H  
ATOM    811 1HG  ARG A  49      -1.757  14.910 -16.495  1.00  6.660          H  
ATOM    812 2HG  ARG A  49      -1.329  15.265 -14.811  1.00  6.660          H  
ATOM    813 1HD  ARG A  49       0.996  15.547 -15.513  1.00  6.660          H  
ATOM    814 2HD  ARG A  49       0.488  15.280 -17.193  1.00  6.660          H  
ATOM    815  HE  ARG A  49      -1.131  17.334 -16.077  1.00  6.660          H  
ATOM    816 1HH1 ARG A  49       2.214  16.849 -17.097  1.00  6.660          H  
ATOM    817 2HH1 ARG A  49       2.468  18.538 -17.459  1.00  6.660          H  
ATOM    818 1HH2 ARG A  49      -0.773  19.514 -16.557  1.00  6.660          H  
ATOM    819 2HH2 ARG A  49       0.779  20.049 -17.157  1.00  6.660          H  
ATOM    820  N   THR A  50      -3.986  11.932 -15.666  1.00  3.230          N  
ATOM    821  CA  THR A  50      -5.062  11.647 -16.597  1.00  3.150          C  
ATOM    822  C   THR A  50      -6.200  12.655 -16.369  1.00  2.880          C  
ATOM    823  O   THR A  50      -6.151  13.411 -15.395  1.00  2.890          O  
ATOM    824  CB  THR A  50      -5.617  10.246 -16.341  1.00  4.440          C  
ATOM    825  OG1 THR A  50      -6.408  10.268 -15.180  1.00  4.440          O  
ATOM    826  CG2 THR A  50      -4.484   9.274 -16.070  1.00  4.440          C  
ATOM    827  H   THR A  50      -4.076  11.706 -14.672  1.00  3.880          H  
ATOM    828  HA  THR A  50      -4.672  11.723 -17.606  1.00  3.780          H  
ATOM    829  HB  THR A  50      -6.176   9.894 -17.177  1.00  5.330          H  
ATOM    830  HG1 THR A  50      -6.972   9.466 -15.207  1.00  5.330          H  
ATOM    831 1HG2 THR A  50      -4.897   8.295 -15.859  1.00  5.330          H  
ATOM    832 2HG2 THR A  50      -3.822   9.223 -16.929  1.00  5.330          H  
ATOM    833 3HG2 THR A  50      -3.941   9.586 -15.230  1.00  5.330          H  
ATOM    834  N   PRO A  51      -7.206  12.765 -17.274  1.00  2.990          N  
ATOM    835  CA  PRO A  51      -8.372  13.627 -17.116  1.00  3.010          C  
ATOM    836  C   PRO A  51      -9.210  13.370 -15.860  1.00  2.460          C  
ATOM    837  O   PRO A  51      -9.549  12.225 -15.524  1.00  2.130          O  
ATOM    838  CB  PRO A  51      -9.187  13.315 -18.381  1.00  4.510          C  
ATOM    839  CG  PRO A  51      -8.166  12.844 -19.393  1.00  4.510          C  
ATOM    840  CD  PRO A  51      -7.148  12.072 -18.589  1.00  4.510          C  
ATOM    841  HA  PRO A  51      -8.034  14.674 -17.130  1.00  3.610          H  
ATOM    842 1HB  PRO A  51      -9.960  12.570 -18.159  1.00  5.420          H  
ATOM    843 2HB  PRO A  51      -9.717  14.221 -18.713  1.00  5.420          H  
ATOM    844 1HG  PRO A  51      -8.658  12.218 -20.159  1.00  5.420          H  
ATOM    845 2HG  PRO A  51      -7.730  13.703 -19.923  1.00  5.420          H  
ATOM    846 1HD  PRO A  51      -7.462  11.032 -18.516  1.00  5.420          H  
ATOM    847 2HD  PRO A  51      -6.177  12.185 -19.074  1.00  5.420          H  
ATOM    848  N   LEU A  52      -9.599  14.473 -15.225  1.00  2.560          N  
ATOM    849  CA  LEU A  52     -10.453  14.506 -14.042  1.00  2.390          C  
ATOM    850  C   LEU A  52     -11.792  15.132 -14.419  1.00  2.550          C  
ATOM    851  O   LEU A  52     -11.828  16.266 -14.909  1.00  2.940          O  
ATOM    852  CB  LEU A  52      -9.727  15.294 -12.932  1.00  3.410          C  
ATOM    853  CG  LEU A  52     -10.473  15.578 -11.610  1.00  3.410          C  
ATOM    854  CD1 LEU A  52     -10.814  14.255 -10.872  1.00  3.410          C  
ATOM    855  CD2 LEU A  52      -9.556  16.493 -10.735  1.00  3.410          C  
ATOM    856  H   LEU A  52      -9.268  15.360 -15.580  1.00  3.070          H  
ATOM    857  HA  LEU A  52     -10.629  13.483 -13.708  1.00  2.870          H  
ATOM    858 1HB  LEU A  52      -8.817  14.749 -12.680  1.00  4.100          H  
ATOM    859 2HB  LEU A  52      -9.434  16.258 -13.346  1.00  4.100          H  
ATOM    860  HG  LEU A  52     -11.399  16.096 -11.821  1.00  4.100          H  
ATOM    861 1HD1 LEU A  52     -11.336  14.481  -9.937  1.00  4.100          H  
ATOM    862 2HD1 LEU A  52     -11.462  13.635 -11.492  1.00  4.100          H  
ATOM    863 3HD1 LEU A  52      -9.901  13.712 -10.649  1.00  4.100          H  
ATOM    864 1HD2 LEU A  52     -10.046  16.732  -9.807  1.00  4.100          H  
ATOM    865 2HD2 LEU A  52      -8.621  15.979 -10.524  1.00  4.100          H  
ATOM    866 3HD2 LEU A  52      -9.344  17.422 -11.273  1.00  4.100          H  
ATOM    867  N   ILE A  53     -12.889  14.412 -14.206  1.00  2.600          N  
ATOM    868  CA  ILE A  53     -14.200  14.902 -14.594  1.00  3.100          C  
ATOM    869  C   ILE A  53     -15.086  15.208 -13.405  1.00  3.390          C  
ATOM    870  O   ILE A  53     -15.589  14.302 -12.734  1.00  3.460          O  
ATOM    871  CB  ILE A  53     -14.908  13.830 -15.435  1.00  4.140          C  
ATOM    872  CG1 ILE A  53     -14.043  13.490 -16.672  1.00  4.140          C  
ATOM    873  CG2 ILE A  53     -16.359  14.298 -15.824  1.00  4.140          C  
ATOM    874  CD1 ILE A  53     -14.486  12.251 -17.413  1.00  4.140          C  
ATOM    875  H   ILE A  53     -12.828  13.479 -13.789  1.00  3.120          H  
ATOM    876  HA  ILE A  53     -14.076  15.812 -15.180  1.00  3.720          H  
ATOM    877  HB  ILE A  53     -14.965  12.941 -14.854  1.00  4.970          H  
ATOM    878 1HG1 ILE A  53     -14.057  14.335 -17.353  1.00  4.970          H  
ATOM    879 2HG1 ILE A  53     -13.017  13.321 -16.352  1.00  4.970          H  
ATOM    880 1HG2 ILE A  53     -16.864  13.527 -16.393  1.00  4.970          H  
ATOM    881 2HG2 ILE A  53     -16.948  14.498 -14.929  1.00  4.970          H  
ATOM    882 3HG2 ILE A  53     -16.298  15.206 -16.421  1.00  4.970          H  
ATOM    883 1HD1 ILE A  53     -13.815  12.080 -18.256  1.00  4.970          H  
ATOM    884 2HD1 ILE A  53     -14.442  11.393 -16.737  1.00  4.970          H  
ATOM    885 3HD1 ILE A  53     -15.496  12.368 -17.784  1.00  4.970          H  
ATOM    886  N   ILE A  54     -15.324  16.485 -13.156  1.00  3.790          N  
ATOM    887  CA  ILE A  54     -16.138  16.863 -12.010  1.00  4.230          C  
ATOM    888  C   ILE A  54     -17.379  17.624 -12.426  1.00  4.800          C  
ATOM    889  O   ILE A  54     -17.308  18.741 -12.956  1.00  5.100          O  
ATOM    890  CB  ILE A  54     -15.303  17.674 -11.005  1.00  5.750          C  
ATOM    891  CG1 ILE A  54     -14.133  16.795 -10.513  1.00  5.750          C  
ATOM    892  CG2 ILE A  54     -16.190  18.156  -9.822  1.00  5.750          C  
ATOM    893  CD1 ILE A  54     -13.083  17.495  -9.765  1.00  5.750          C  
ATOM    894  H   ILE A  54     -14.911  17.192 -13.756  1.00  4.550          H  
ATOM    895  HA  ILE A  54     -16.473  15.957 -11.505  1.00  5.080          H  
ATOM    896  HB  ILE A  54     -14.878  18.518 -11.512  1.00  6.900          H  
ATOM    897 1HG1 ILE A  54     -14.538  16.048  -9.859  1.00  6.900          H  
ATOM    898 2HG1 ILE A  54     -13.666  16.305 -11.348  1.00  6.900          H  
ATOM    899 1HG2 ILE A  54     -15.606  18.732  -9.120  1.00  6.900          H  
ATOM    900 2HG2 ILE A  54     -17.001  18.783 -10.193  1.00  6.900          H  
ATOM    901 3HG2 ILE A  54     -16.615  17.292  -9.311  1.00  6.900          H  
ATOM    902 1HD1 ILE A  54     -12.350  16.759  -9.457  1.00  6.900          H  
ATOM    903 2HD1 ILE A  54     -12.615  18.233 -10.404  1.00  6.900          H  
ATOM    904 3HD1 ILE A  54     -13.484  17.974  -8.897  1.00  6.900          H  
ATOM    905  N   LYS A  55     -18.524  17.024 -12.125  1.00  5.120          N  
ATOM    906  CA  LYS A  55     -19.832  17.568 -12.431  1.00  5.780          C  
ATOM    907  C   LYS A  55     -20.591  17.687 -11.128  1.00  6.210          C  
ATOM    908  O   LYS A  55     -20.302  16.965 -10.181  1.00  6.170          O  
ATOM    909  CB  LYS A  55     -20.579  16.674 -13.420  1.00  7.830          C  
ATOM    910  CG  LYS A  55     -19.872  16.457 -14.772  1.00  7.830          C  
ATOM    911  CD  LYS A  55     -19.793  17.729 -15.612  1.00  7.830          C  
ATOM    912  CE  LYS A  55     -19.193  17.442 -16.985  1.00  7.830          C  
ATOM    913  NZ  LYS A  55     -19.067  18.681 -17.816  1.00  7.830          N  
ATOM    914  H   LYS A  55     -18.489  16.104 -11.668  1.00  6.140          H  
ATOM    915  HA  LYS A  55     -19.722  18.569 -12.845  1.00  6.940          H  
ATOM    916 1HB  LYS A  55     -20.711  15.692 -12.966  1.00  9.390          H  
ATOM    917 2HB  LYS A  55     -21.568  17.081 -13.613  1.00  9.390          H  
ATOM    918 1HG  LYS A  55     -18.866  16.079 -14.597  1.00  9.390          H  
ATOM    919 2HG  LYS A  55     -20.415  15.721 -15.342  1.00  9.390          H  
ATOM    920 1HD  LYS A  55     -20.789  18.156 -15.734  1.00  9.390          H  
ATOM    921 2HD  LYS A  55     -19.156  18.460 -15.112  1.00  9.390          H  
ATOM    922 1HE  LYS A  55     -18.206  17.003 -16.853  1.00  9.390          H  
ATOM    923 2HE  LYS A  55     -19.830  16.729 -17.509  1.00  9.390          H  
ATOM    924 1HZ  LYS A  55     -18.666  18.447 -18.714  1.00  9.390          H  
ATOM    925 2HZ  LYS A  55     -19.980  19.092 -17.954  1.00  9.390          H  
ATOM    926 3HZ  LYS A  55     -18.468  19.345 -17.344  1.00  9.390          H  
ATOM    927  N   ASN A  56     -21.636  18.501 -11.087  1.00  6.730          N  
ATOM    928  CA  ASN A  56     -22.401  18.676  -9.847  1.00  7.250          C  
ATOM    929  C   ASN A  56     -22.969  17.369  -9.270  1.00  7.360          C  
ATOM    930  O   ASN A  56     -23.267  17.290  -8.079  1.00  7.640          O  
ATOM    931  CB  ASN A  56     -23.527  19.663 -10.072  1.00  9.940          C  
ATOM    932  CG  ASN A  56     -23.033  21.077 -10.224  1.00  9.940          C  
ATOM    933  OD1 ASN A  56     -21.903  21.412  -9.850  1.00  9.940          O  
ATOM    934  ND2 ASN A  56     -23.864  21.919 -10.777  1.00  9.940          N  
ATOM    935  H   ASN A  56     -21.862  19.061 -11.898  1.00  8.080          H  
ATOM    936  HA  ASN A  56     -21.728  19.085  -9.091  1.00  8.700          H  
ATOM    937 1HB  ASN A  56     -24.083  19.383 -10.968  1.00 11.930          H  
ATOM    938 2HB  ASN A  56     -24.219  19.620  -9.232  1.00 11.930          H  
ATOM    939 1HD2 ASN A  56     -23.594  22.873 -10.907  1.00 11.930          H  
ATOM    940 2HD2 ASN A  56     -24.770  21.614 -11.069  1.00 11.930          H  
ATOM    941  N   LYS A  57     -23.158  16.365 -10.122  1.00  7.410          N  
ATOM    942  CA  LYS A  57     -23.712  15.089  -9.702  1.00  7.770          C  
ATOM    943  C   LYS A  57     -22.701  13.939  -9.515  1.00  7.360          C  
ATOM    944  O   LYS A  57     -23.092  12.879  -9.019  1.00  7.780          O  
ATOM    945  CB  LYS A  57     -24.786  14.655 -10.697  1.00 10.730          C  
ATOM    946  CG  LYS A  57     -26.002  15.574 -10.728  1.00 10.730          C  
ATOM    947  CD  LYS A  57     -27.051  15.087 -11.719  1.00 10.730          C  
ATOM    948  CE  LYS A  57     -28.271  16.005 -11.733  1.00 10.730          C  
ATOM    949  NZ  LYS A  57     -29.295  15.558 -12.722  1.00 10.730          N  
ATOM    950  H   LYS A  57     -22.887  16.503 -11.082  1.00  8.890          H  
ATOM    951  HA  LYS A  57     -24.194  15.242  -8.737  1.00  9.320          H  
ATOM    952 1HB  LYS A  57     -24.359  14.626 -11.698  1.00 12.880          H  
ATOM    953 2HB  LYS A  57     -25.123  13.648 -10.453  1.00 12.880          H  
ATOM    954 1HG  LYS A  57     -26.441  15.616  -9.730  1.00 12.880          H  
ATOM    955 2HG  LYS A  57     -25.688  16.580 -11.004  1.00 12.880          H  
ATOM    956 1HD  LYS A  57     -26.618  15.056 -12.720  1.00 12.880          H  
ATOM    957 2HD  LYS A  57     -27.367  14.080 -11.447  1.00 12.880          H  
ATOM    958 1HE  LYS A  57     -28.719  16.016 -10.741  1.00 12.880          H  
ATOM    959 2HE  LYS A  57     -27.953  17.016 -11.988  1.00 12.880          H  
ATOM    960 1HZ  LYS A  57     -30.084  16.190 -12.699  1.00 12.880          H  
ATOM    961 2HZ  LYS A  57     -28.894  15.555 -13.649  1.00 12.880          H  
ATOM    962 3HZ  LYS A  57     -29.607  14.625 -12.489  1.00 12.880          H  
ATOM    963  N   TYR A  58     -21.450  14.074  -9.985  1.00  6.670          N  
ATOM    964  CA  TYR A  58     -20.525  12.936  -9.890  1.00  6.340          C  
ATOM    965  C   TYR A  58     -19.061  13.297 -10.132  1.00  5.530          C  
ATOM    966  O   TYR A  58     -18.739  14.319 -10.747  1.00  5.180          O  
ATOM    967  CB  TYR A  58     -20.889  11.835 -10.897  1.00  9.010          C  
ATOM    968  CG  TYR A  58     -20.685  12.214 -12.353  1.00  9.010          C  
ATOM    969  CD1 TYR A  58     -19.466  11.922 -12.969  1.00  9.010          C  
ATOM    970  CD2 TYR A  58     -21.688  12.833 -13.071  1.00  9.010          C  
ATOM    971  CE1 TYR A  58     -19.257  12.240 -14.281  1.00  9.010          C  
ATOM    972  CE2 TYR A  58     -21.475  13.153 -14.398  1.00  9.010          C  
ATOM    973  CZ  TYR A  58     -20.260  12.851 -15.002  1.00  9.010          C  
ATOM    974  OH  TYR A  58     -20.042  13.158 -16.328  1.00  9.010          O  
ATOM    975  H   TYR A  58     -21.111  14.974 -10.327  1.00  8.000          H  
ATOM    976  HA  TYR A  58     -20.596  12.528  -8.882  1.00  7.610          H  
ATOM    977 1HB  TYR A  58     -20.282  10.953 -10.696  1.00 10.810          H  
ATOM    978 2HB  TYR A  58     -21.927  11.540 -10.771  1.00 10.810          H  
ATOM    979  HD1 TYR A  58     -18.676  11.433 -12.407  1.00 10.810          H  
ATOM    980  HD2 TYR A  58     -22.639  13.064 -12.595  1.00 10.810          H  
ATOM    981  HE1 TYR A  58     -18.308  12.008 -14.755  1.00 10.810          H  
ATOM    982  HE2 TYR A  58     -22.263  13.639 -14.974  1.00 10.810          H  
ATOM    983  HH  TYR A  58     -20.785  13.664 -16.666  1.00 10.810          H  
ATOM    984  N   VAL A  59     -18.161  12.398  -9.725  1.00  5.340          N  
ATOM    985  CA  VAL A  59     -16.762  12.554 -10.090  1.00  4.610          C  
ATOM    986  C   VAL A  59     -16.251  11.296 -10.753  1.00  4.520          C  
ATOM    987  O   VAL A  59     -16.346  10.201 -10.194  1.00  5.100          O  
ATOM    988  CB  VAL A  59     -15.870  12.888  -8.901  1.00  6.750          C  
ATOM    989  CG1 VAL A  59     -14.387  13.025  -9.392  1.00  6.750          C  
ATOM    990  CG2 VAL A  59     -16.359  14.148  -8.268  1.00  6.750          C  
ATOM    991  H   VAL A  59     -18.454  11.588  -9.195  1.00  6.410          H  
ATOM    992  HA  VAL A  59     -16.681  13.369 -10.804  1.00  5.530          H  
ATOM    993  HB  VAL A  59     -15.907  12.083  -8.174  1.00  8.100          H  
ATOM    994 1HG1 VAL A  59     -13.755  13.267  -8.570  1.00  8.100          H  
ATOM    995 2HG1 VAL A  59     -14.034  12.101  -9.833  1.00  8.100          H  
ATOM    996 3HG1 VAL A  59     -14.320  13.810 -10.131  1.00  8.100          H  
ATOM    997 1HG2 VAL A  59     -15.738  14.373  -7.443  1.00  8.100          H  
ATOM    998 2HG2 VAL A  59     -16.325  14.947  -8.989  1.00  8.100          H  
ATOM    999 3HG2 VAL A  59     -17.378  14.022  -7.924  1.00  8.100          H  
ATOM   1000  N   SER A  60     -15.660  11.478 -11.920  1.00  3.890          N  
ATOM   1001  CA  SER A  60     -15.106  10.392 -12.703  1.00  3.820          C  
ATOM   1002  C   SER A  60     -13.642  10.624 -13.058  1.00  3.080          C  
ATOM   1003  O   SER A  60     -13.185  11.752 -13.267  1.00  2.840          O  
ATOM   1004  CB  SER A  60     -15.938  10.186 -13.952  1.00  5.380          C  
ATOM   1005  OG  SER A  60     -15.361   9.239 -14.801  1.00  5.380          O  
ATOM   1006  H   SER A  60     -15.621  12.437 -12.279  1.00  4.670          H  
ATOM   1007  HA  SER A  60     -15.161   9.481 -12.107  1.00  4.580          H  
ATOM   1008 1HB  SER A  60     -16.930   9.852 -13.659  1.00  6.450          H  
ATOM   1009 2HB  SER A  60     -16.064  11.114 -14.472  1.00  6.450          H  
ATOM   1010  HG  SER A  60     -15.929   9.211 -15.573  1.00  6.450          H  
ATOM   1011  N   ILE A  61     -12.880   9.547 -13.060  1.00  2.890          N  
ATOM   1012  CA  ILE A  61     -11.479   9.602 -13.441  1.00  2.300          C  
ATOM   1013  C   ILE A  61     -11.206   8.695 -14.634  1.00  2.010          C  
ATOM   1014  O   ILE A  61     -11.635   7.538 -14.657  1.00  2.400          O  
ATOM   1015  CB  ILE A  61     -10.550   9.304 -12.248  1.00  3.460          C  
ATOM   1016  CG1 ILE A  61     -10.731  10.401 -11.153  1.00  3.460          C  
ATOM   1017  CG2 ILE A  61      -9.168   9.237 -12.696  1.00  3.460          C  
ATOM   1018  CD1 ILE A  61      -9.947  10.195  -9.857  1.00  3.460          C  
ATOM   1019  H   ILE A  61     -13.306   8.654 -12.848  1.00  3.470          H  
ATOM   1020  HA  ILE A  61     -11.249  10.618 -13.765  1.00  2.760          H  
ATOM   1021  HB  ILE A  61     -10.824   8.347 -11.805  1.00  4.150          H  
ATOM   1022 1HG1 ILE A  61     -10.435  11.352 -11.584  1.00  4.150          H  
ATOM   1023 2HG1 ILE A  61     -11.784  10.457 -10.891  1.00  4.150          H  
ATOM   1024 1HG2 ILE A  61      -8.539   9.007 -11.862  1.00  4.150          H  
ATOM   1025 2HG2 ILE A  61      -9.044   8.454 -13.439  1.00  4.150          H  
ATOM   1026 3HG2 ILE A  61      -8.869  10.192 -13.135  1.00  4.150          H  
ATOM   1027 1HD1 ILE A  61     -10.159  11.026  -9.204  1.00  4.150          H  
ATOM   1028 2HD1 ILE A  61     -10.237   9.270  -9.376  1.00  4.150          H  
ATOM   1029 3HD1 ILE A  61      -8.881  10.174 -10.042  1.00  4.150          H  
ATOM   1030  N   THR A  62     -10.533   9.254 -15.641  1.00  1.590          N  
ATOM   1031  CA  THR A  62     -10.179   8.515 -16.842  1.00  1.520          C  
ATOM   1032  C   THR A  62      -8.829   7.832 -16.692  1.00  1.300          C  
ATOM   1033  O   THR A  62      -7.876   8.408 -16.185  1.00  1.490          O  
ATOM   1034  CB  THR A  62     -10.189   9.429 -18.087  1.00  2.160          C  
ATOM   1035  OG1 THR A  62     -11.518   9.934 -18.285  1.00  2.160          O  
ATOM   1036  CG2 THR A  62      -9.745   8.668 -19.358  1.00  2.160          C  
ATOM   1037  H   THR A  62     -10.221  10.230 -15.555  1.00  1.910          H  
ATOM   1038  HA  THR A  62     -10.922   7.748 -16.988  1.00  1.820          H  
ATOM   1039  HB  THR A  62      -9.525  10.258 -17.912  1.00  2.590          H  
ATOM   1040  HG1 THR A  62     -11.708  10.602 -17.613  1.00  2.590          H  
ATOM   1041 1HG2 THR A  62      -9.770   9.355 -20.197  1.00  2.590          H  
ATOM   1042 2HG2 THR A  62      -8.729   8.290 -19.248  1.00  2.590          H  
ATOM   1043 3HG2 THR A  62     -10.419   7.840 -19.545  1.00  2.590          H  
ATOM   1044  N   PHE A  63      -8.738   6.581 -17.106  1.00  1.350          N  
ATOM   1045  CA  PHE A  63      -7.476   5.868 -17.036  1.00  1.360          C  
ATOM   1046  C   PHE A  63      -7.058   5.418 -18.452  1.00  1.270          C  
ATOM   1047  O   PHE A  63      -7.797   4.678 -19.086  1.00  1.340          O  
ATOM   1048  CB  PHE A  63      -7.615   4.674 -16.100  1.00  1.900          C  
ATOM   1049  CG  PHE A  63      -7.899   5.030 -14.683  1.00  1.900          C  
ATOM   1050  CD1 PHE A  63      -9.189   5.264 -14.271  1.00  1.900          C  
ATOM   1051  CD2 PHE A  63      -6.890   5.114 -13.752  1.00  1.900          C  
ATOM   1052  CE1 PHE A  63      -9.476   5.581 -12.988  1.00  1.900          C  
ATOM   1053  CE2 PHE A  63      -7.176   5.429 -12.451  1.00  1.900          C  
ATOM   1054  CZ  PHE A  63      -8.478   5.665 -12.080  1.00  1.900          C  
ATOM   1055  H   PHE A  63      -9.560   6.124 -17.487  1.00  1.620          H  
ATOM   1056  HA  PHE A  63      -6.749   6.534 -16.596  1.00  1.630          H  
ATOM   1057 1HB  PHE A  63      -8.422   4.051 -16.441  1.00  2.280          H  
ATOM   1058 2HB  PHE A  63      -6.701   4.090 -16.123  1.00  2.280          H  
ATOM   1059  HD1 PHE A  63      -9.988   5.205 -14.985  1.00  2.280          H  
ATOM   1060  HD2 PHE A  63      -5.873   4.931 -14.053  1.00  2.280          H  
ATOM   1061  HE1 PHE A  63     -10.510   5.775 -12.694  1.00  2.280          H  
ATOM   1062  HE2 PHE A  63      -6.383   5.494 -11.711  1.00  2.280          H  
ATOM   1063  HZ  PHE A  63      -8.715   5.919 -11.070  1.00  2.280          H  
ATOM   1064  N   PRO A  64      -5.905   5.857 -18.984  1.00  1.400          N  
ATOM   1065  CA  PRO A  64      -5.418   5.551 -20.319  1.00  1.560          C  
ATOM   1066  C   PRO A  64      -4.952   4.108 -20.410  1.00  1.310          C  
ATOM   1067  O   PRO A  64      -4.456   3.568 -19.417  1.00  1.130          O  
ATOM   1068  CB  PRO A  64      -4.252   6.533 -20.476  1.00  2.340          C  
ATOM   1069  CG  PRO A  64      -3.764   6.762 -19.067  1.00  2.340          C  
ATOM   1070  CD  PRO A  64      -5.006   6.696 -18.207  1.00  2.340          C  
ATOM   1071  HA  PRO A  64      -6.211   5.755 -21.052  1.00  1.870          H  
ATOM   1072 1HB  PRO A  64      -3.485   6.114 -21.144  1.00  2.810          H  
ATOM   1073 2HB  PRO A  64      -4.602   7.462 -20.961  1.00  2.810          H  
ATOM   1074 1HG  PRO A  64      -3.019   6.004 -18.788  1.00  2.810          H  
ATOM   1075 2HG  PRO A  64      -3.251   7.742 -18.992  1.00  2.810          H  
ATOM   1076 1HD  PRO A  64      -4.727   6.224 -17.248  1.00  2.810          H  
ATOM   1077 2HD  PRO A  64      -5.444   7.691 -18.098  1.00  2.810          H  
ATOM   1078  N   LEU A  65      -4.972   3.553 -21.621  1.00  1.500          N  
ATOM   1079  CA  LEU A  65      -4.502   2.201 -21.921  1.00  1.520          C  
ATOM   1080  C   LEU A  65      -3.168   1.851 -21.259  1.00  1.400          C  
ATOM   1081  O   LEU A  65      -2.967   0.721 -20.807  1.00  1.330          O  
ATOM   1082  CB  LEU A  65      -4.402   1.995 -23.432  1.00  2.120          C  
ATOM   1083  CG  LEU A  65      -3.910   0.585 -23.913  1.00  2.120          C  
ATOM   1084  CD1 LEU A  65      -4.878  -0.531 -23.419  1.00  2.120          C  
ATOM   1085  CD2 LEU A  65      -3.838   0.599 -25.442  1.00  2.120          C  
ATOM   1086  H   LEU A  65      -5.407   4.091 -22.371  1.00  1.800          H  
ATOM   1087  HA  LEU A  65      -5.269   1.533 -21.568  1.00  1.820          H  
ATOM   1088 1HB  LEU A  65      -5.387   2.169 -23.858  1.00  2.540          H  
ATOM   1089 2HB  LEU A  65      -3.722   2.746 -23.837  1.00  2.540          H  
ATOM   1090  HG  LEU A  65      -2.918   0.376 -23.509  1.00  2.540          H  
ATOM   1091 1HD1 LEU A  65      -4.521  -1.499 -23.772  1.00  2.540          H  
ATOM   1092 2HD1 LEU A  65      -4.912  -0.552 -22.331  1.00  2.540          H  
ATOM   1093 3HD1 LEU A  65      -5.880  -0.351 -23.809  1.00  2.540          H  
ATOM   1094 1HD2 LEU A  65      -3.488  -0.371 -25.799  1.00  2.540          H  
ATOM   1095 2HD2 LEU A  65      -4.826   0.801 -25.855  1.00  2.540          H  
ATOM   1096 3HD2 LEU A  65      -3.145   1.376 -25.764  1.00  2.540          H  
ATOM   1097  N   ALA A  66      -2.237   2.806 -21.203  1.00  1.560          N  
ATOM   1098  CA  ALA A  66      -0.922   2.579 -20.610  1.00  1.710          C  
ATOM   1099  C   ALA A  66      -1.018   2.106 -19.155  1.00  1.520          C  
ATOM   1100  O   ALA A  66      -0.164   1.367 -18.675  1.00  1.700          O  
ATOM   1101  CB  ALA A  66      -0.104   3.854 -20.662  1.00  2.330          C  
ATOM   1102  H   ALA A  66      -2.437   3.713 -21.610  1.00  1.870          H  
ATOM   1103  HA  ALA A  66      -0.423   1.797 -21.188  1.00  2.050          H  
ATOM   1104 1HB  ALA A  66       0.888   3.669 -20.240  1.00  2.800          H  
ATOM   1105 2HB  ALA A  66      -0.007   4.183 -21.695  1.00  2.800          H  
ATOM   1106 3HB  ALA A  66      -0.607   4.628 -20.082  1.00  2.800          H  
ATOM   1107  N   ARG A  67      -2.048   2.573 -18.448  1.00  1.400          N  
ATOM   1108  CA  ARG A  67      -2.285   2.243 -17.056  1.00  1.590          C  
ATOM   1109  C   ARG A  67      -3.108   0.962 -16.948  1.00  1.440          C  
ATOM   1110  O   ARG A  67      -2.849   0.100 -16.091  1.00  1.740          O  
ATOM   1111  CB  ARG A  67      -3.042   3.382 -16.396  1.00  2.150          C  
ATOM   1112  CG  ARG A  67      -3.393   3.201 -14.952  1.00  2.150          C  
ATOM   1113  CD  ARG A  67      -2.212   3.198 -14.084  1.00  2.150          C  
ATOM   1114  NE  ARG A  67      -2.583   3.055 -12.709  1.00  2.150          N  
ATOM   1115  CZ  ARG A  67      -2.969   4.060 -11.912  1.00  2.150          C  
ATOM   1116  NH1 ARG A  67      -3.072   5.295 -12.360  1.00  2.150          N  
ATOM   1117  NH2 ARG A  67      -3.248   3.792 -10.651  1.00  2.150          N  
ATOM   1118  H   ARG A  67      -2.735   3.169 -18.903  1.00  1.680          H  
ATOM   1119  HA  ARG A  67      -1.321   2.100 -16.573  1.00  1.910          H  
ATOM   1120 1HB  ARG A  67      -2.457   4.299 -16.481  1.00  2.580          H  
ATOM   1121 2HB  ARG A  67      -3.978   3.551 -16.929  1.00  2.580          H  
ATOM   1122 1HG  ARG A  67      -4.004   4.031 -14.666  1.00  2.580          H  
ATOM   1123 2HG  ARG A  67      -3.949   2.276 -14.800  1.00  2.580          H  
ATOM   1124 1HD  ARG A  67      -1.571   2.356 -14.335  1.00  2.580          H  
ATOM   1125 2HD  ARG A  67      -1.655   4.121 -14.203  1.00  2.580          H  
ATOM   1126  HE  ARG A  67      -2.531   2.133 -12.297  1.00  2.580          H  
ATOM   1127 1HH1 ARG A  67      -2.850   5.550 -13.341  1.00  2.580          H  
ATOM   1128 2HH1 ARG A  67      -3.352   6.023 -11.726  1.00  2.580          H  
ATOM   1129 1HH2 ARG A  67      -3.166   2.839 -10.327  1.00  2.580          H  
ATOM   1130 2HH2 ARG A  67      -3.528   4.532 -10.018  1.00  2.580          H  
ATOM   1131  N   ILE A  68      -4.075   0.833 -17.858  1.00  1.200          N  
ATOM   1132  CA  ILE A  68      -5.003  -0.293 -17.890  1.00  1.420          C  
ATOM   1133  C   ILE A  68      -4.210  -1.560 -18.056  1.00  1.360          C  
ATOM   1134  O   ILE A  68      -4.474  -2.543 -17.366  1.00  1.610          O  
ATOM   1135  CB  ILE A  68      -5.983  -0.171 -19.099  1.00  1.900          C  
ATOM   1136  CG1 ILE A  68      -7.211   0.720 -18.821  1.00  1.900          C  
ATOM   1137  CG2 ILE A  68      -6.503  -1.553 -19.559  1.00  1.900          C  
ATOM   1138  CD1 ILE A  68      -6.999   1.888 -17.938  1.00  1.900          C  
ATOM   1139  H   ILE A  68      -4.190   1.604 -18.523  1.00  1.440          H  
ATOM   1140  HA  ILE A  68      -5.547  -0.352 -16.950  1.00  1.700          H  
ATOM   1141  HB  ILE A  68      -5.454   0.261 -19.896  1.00  2.280          H  
ATOM   1142 1HG1 ILE A  68      -7.536   1.113 -19.780  1.00  2.280          H  
ATOM   1143 2HG1 ILE A  68      -8.001   0.124 -18.439  1.00  2.280          H  
ATOM   1144 1HG2 ILE A  68      -7.154  -1.420 -20.423  1.00  2.280          H  
ATOM   1145 2HG2 ILE A  68      -5.691  -2.200 -19.849  1.00  2.280          H  
ATOM   1146 3HG2 ILE A  68      -7.068  -2.028 -18.754  1.00  2.280          H  
ATOM   1147 1HD1 ILE A  68      -7.917   2.423 -17.880  1.00  2.280          H  
ATOM   1148 2HD1 ILE A  68      -6.703   1.581 -16.940  1.00  2.280          H  
ATOM   1149 3HD1 ILE A  68      -6.256   2.524 -18.344  1.00  2.280          H  
ATOM   1150  N   SER A  69      -3.221  -1.534 -18.949  1.00  1.220          N  
ATOM   1151  CA  SER A  69      -2.416  -2.701 -19.229  1.00  1.340          C  
ATOM   1152  C   SER A  69      -1.650  -3.212 -18.014  1.00  1.290          C  
ATOM   1153  O   SER A  69      -1.352  -4.406 -17.950  1.00  1.460          O  
ATOM   1154  CB  SER A  69      -1.434  -2.389 -20.340  1.00  1.830          C  
ATOM   1155  OG  SER A  69      -0.438  -1.513 -19.896  1.00  1.830          O  
ATOM   1156  H   SER A  69      -3.055  -0.681 -19.494  1.00  1.460          H  
ATOM   1157  HA  SER A  69      -3.081  -3.492 -19.570  1.00  1.610          H  
ATOM   1158 1HB  SER A  69      -0.982  -3.309 -20.707  1.00  2.190          H  
ATOM   1159 2HB  SER A  69      -1.975  -1.930 -21.168  1.00  2.190          H  
ATOM   1160  HG  SER A  69      -0.028  -1.147 -20.683  1.00  2.190          H  
ATOM   1161  N   LYS A  70      -1.358  -2.370 -17.008  1.00  1.300          N  
ATOM   1162  CA  LYS A  70      -0.645  -2.896 -15.858  1.00  1.600          C  
ATOM   1163  C   LYS A  70      -1.635  -3.682 -15.050  1.00  1.820          C  
ATOM   1164  O   LYS A  70      -1.383  -4.829 -14.668  1.00  2.130          O  
ATOM   1165  CB  LYS A  70      -0.044  -1.788 -15.001  1.00  2.120          C  
ATOM   1166  CG  LYS A  70       1.101  -1.067 -15.642  1.00  2.120          C  
ATOM   1167  CD  LYS A  70       1.663  -0.005 -14.717  1.00  2.120          C  
ATOM   1168  CE  LYS A  70       2.796   0.741 -15.382  1.00  2.120          C  
ATOM   1169  NZ  LYS A  70       3.367   1.799 -14.502  1.00  2.120          N  
ATOM   1170  H   LYS A  70      -1.641  -1.390 -17.013  1.00  1.560          H  
ATOM   1171  HA  LYS A  70       0.144  -3.566 -16.195  1.00  1.920          H  
ATOM   1172 1HB  LYS A  70      -0.816  -1.048 -14.780  1.00  2.540          H  
ATOM   1173 2HB  LYS A  70       0.294  -2.202 -14.057  1.00  2.540          H  
ATOM   1174 1HG  LYS A  70       1.881  -1.781 -15.901  1.00  2.540          H  
ATOM   1175 2HG  LYS A  70       0.749  -0.587 -16.564  1.00  2.540          H  
ATOM   1176 1HD  LYS A  70       0.876   0.712 -14.469  1.00  2.540          H  
ATOM   1177 2HD  LYS A  70       2.024  -0.464 -13.799  1.00  2.540          H  
ATOM   1178 1HE  LYS A  70       3.583   0.042 -15.651  1.00  2.540          H  
ATOM   1179 2HE  LYS A  70       2.414   1.209 -16.291  1.00  2.540          H  
ATOM   1180 1HZ  LYS A  70       4.105   2.286 -14.998  1.00  2.540          H  
ATOM   1181 2HZ  LYS A  70       2.640   2.478 -14.252  1.00  2.540          H  
ATOM   1182 3HZ  LYS A  70       3.737   1.391 -13.665  1.00  2.540          H  
ATOM   1183  N   ARG A  71      -2.812  -3.092 -14.862  1.00  1.810          N  
ATOM   1184  CA  ARG A  71      -3.851  -3.745 -14.095  1.00  2.200          C  
ATOM   1185  C   ARG A  71      -4.241  -5.070 -14.753  1.00  2.170          C  
ATOM   1186  O   ARG A  71      -4.500  -6.061 -14.056  1.00  2.460          O  
ATOM   1187  CB  ARG A  71      -5.052  -2.824 -13.922  1.00  2.920          C  
ATOM   1188  CG  ARG A  71      -4.816  -1.637 -12.950  1.00  2.920          C  
ATOM   1189  CD  ARG A  71      -5.999  -0.723 -12.843  1.00  2.920          C  
ATOM   1190  NE  ARG A  71      -5.784   0.348 -11.854  1.00  2.920          N  
ATOM   1191  CZ  ARG A  71      -6.695   1.303 -11.515  1.00  2.920          C  
ATOM   1192  NH1 ARG A  71      -7.865   1.348 -12.092  1.00  2.920          N  
ATOM   1193  NH2 ARG A  71      -6.405   2.192 -10.587  1.00  2.920          N  
ATOM   1194  H   ARG A  71      -2.949  -2.148 -15.246  1.00  2.170          H  
ATOM   1195  HA  ARG A  71      -3.458  -3.962 -13.101  1.00  2.640          H  
ATOM   1196 1HB  ARG A  71      -5.344  -2.417 -14.890  1.00  3.510          H  
ATOM   1197 2HB  ARG A  71      -5.873  -3.392 -13.548  1.00  3.510          H  
ATOM   1198 1HG  ARG A  71      -4.603  -2.030 -11.952  1.00  3.510          H  
ATOM   1199 2HG  ARG A  71      -3.964  -1.052 -13.300  1.00  3.510          H  
ATOM   1200 1HD  ARG A  71      -6.181  -0.261 -13.817  1.00  3.510          H  
ATOM   1201 2HD  ARG A  71      -6.868  -1.294 -12.536  1.00  3.510          H  
ATOM   1202  HE  ARG A  71      -4.887   0.373 -11.391  1.00  3.510          H  
ATOM   1203 1HH1 ARG A  71      -8.106   0.683 -12.804  1.00  3.510          H  
ATOM   1204 2HH1 ARG A  71      -8.530   2.064 -11.832  1.00  3.510          H  
ATOM   1205 1HH2 ARG A  71      -5.514   2.167 -10.125  1.00  3.510          H  
ATOM   1206 2HH2 ARG A  71      -7.094   2.882 -10.320  1.00  3.510          H  
ATOM   1207  N   LEU A  72      -4.228  -5.112 -16.094  1.00  1.940          N  
ATOM   1208  CA  LEU A  72      -4.613  -6.328 -16.785  1.00  2.090          C  
ATOM   1209  C   LEU A  72      -3.531  -7.381 -16.664  1.00  1.930          C  
ATOM   1210  O   LEU A  72      -3.845  -8.556 -16.436  1.00  2.410          O  
ATOM   1211  CB  LEU A  72      -4.795  -6.103 -18.289  1.00  2.870          C  
ATOM   1212  CG  LEU A  72      -5.846  -5.116 -18.733  1.00  2.870          C  
ATOM   1213  CD1 LEU A  72      -5.887  -5.102 -20.249  1.00  2.870          C  
ATOM   1214  CD2 LEU A  72      -7.103  -5.379 -18.130  1.00  2.870          C  
ATOM   1215  H   LEU A  72      -4.027  -4.251 -16.610  1.00  2.330          H  
ATOM   1216  HA  LEU A  72      -5.516  -6.725 -16.332  1.00  2.510          H  
ATOM   1217 1HB  LEU A  72      -3.842  -5.763 -18.690  1.00  3.440          H  
ATOM   1218 2HB  LEU A  72      -5.027  -7.059 -18.750  1.00  3.440          H  
ATOM   1219  HG  LEU A  72      -5.562  -4.175 -18.439  1.00  3.440          H  
ATOM   1220 1HD1 LEU A  72      -6.609  -4.365 -20.593  1.00  3.440          H  
ATOM   1221 2HD1 LEU A  72      -4.904  -4.855 -20.640  1.00  3.440          H  
ATOM   1222 3HD1 LEU A  72      -6.186  -6.088 -20.611  1.00  3.440          H  
ATOM   1223 1HD2 LEU A  72      -7.783  -4.617 -18.465  1.00  3.440          H  
ATOM   1224 2HD2 LEU A  72      -7.418  -6.346 -18.448  1.00  3.440          H  
ATOM   1225 3HD2 LEU A  72      -7.040  -5.337 -17.060  1.00  3.440          H  
ATOM   1226  N   ASN A  73      -2.256  -6.981 -16.782  1.00  1.760          N  
ATOM   1227  CA  ASN A  73      -1.174  -7.947 -16.690  1.00  1.850          C  
ATOM   1228  C   ASN A  73      -1.104  -8.575 -15.306  1.00  2.380          C  
ATOM   1229  O   ASN A  73      -0.830  -9.769 -15.178  1.00  2.800          O  
ATOM   1230  CB  ASN A  73       0.151  -7.299 -17.037  1.00  2.550          C  
ATOM   1231  CG  ASN A  73       0.293  -7.012 -18.514  1.00  2.550          C  
ATOM   1232  OD1 ASN A  73      -0.423  -7.571 -19.355  1.00  2.550          O  
ATOM   1233  ND2 ASN A  73       1.220  -6.150 -18.849  1.00  2.550          N  
ATOM   1234  H   ASN A  73      -2.033  -6.008 -17.014  1.00  2.110          H  
ATOM   1235  HA  ASN A  73      -1.368  -8.749 -17.400  1.00  2.220          H  
ATOM   1236 1HB  ASN A  73       0.240  -6.357 -16.488  1.00  3.060          H  
ATOM   1237 2HB  ASN A  73       0.967  -7.944 -16.719  1.00  3.060          H  
ATOM   1238 1HD2 ASN A  73       1.362  -5.919 -19.810  1.00  3.060          H  
ATOM   1239 2HD2 ASN A  73       1.779  -5.714 -18.145  1.00  3.060          H  
ATOM   1240  N   PHE A  74      -1.402  -7.788 -14.270  1.00  2.930          N  
ATOM   1241  CA  PHE A  74      -1.375  -8.307 -12.914  1.00  3.970          C  
ATOM   1242  C   PHE A  74      -2.597  -9.166 -12.605  1.00  4.350          C  
ATOM   1243  O   PHE A  74      -2.485 -10.191 -11.928  1.00  5.070          O  
ATOM   1244  CB  PHE A  74      -1.321  -7.179 -11.873  1.00  5.140          C  
ATOM   1245  CG  PHE A  74      -0.004  -6.445 -11.760  1.00  5.140          C  
ATOM   1246  CD1 PHE A  74       0.075  -5.085 -12.037  1.00  5.140          C  
ATOM   1247  CD2 PHE A  74       1.154  -7.111 -11.382  1.00  5.140          C  
ATOM   1248  CE1 PHE A  74       1.272  -4.411 -11.940  1.00  5.140          C  
ATOM   1249  CE2 PHE A  74       2.354  -6.436 -11.285  1.00  5.140          C  
ATOM   1250  CZ  PHE A  74       2.412  -5.085 -11.565  1.00  5.140          C  
ATOM   1251  H   PHE A  74      -1.583  -6.793 -14.438  1.00  3.520          H  
ATOM   1252  HA  PHE A  74      -0.488  -8.929 -12.808  1.00  4.760          H  
ATOM   1253 1HB  PHE A  74      -2.091  -6.444 -12.122  1.00  6.170          H  
ATOM   1254 2HB  PHE A  74      -1.571  -7.582 -10.895  1.00  6.170          H  
ATOM   1255  HD1 PHE A  74      -0.825  -4.547 -12.331  1.00  6.170          H  
ATOM   1256  HD2 PHE A  74       1.111  -8.179 -11.159  1.00  6.170          H  
ATOM   1257  HE1 PHE A  74       1.316  -3.345 -12.159  1.00  6.170          H  
ATOM   1258  HE2 PHE A  74       3.257  -6.969 -10.986  1.00  6.170          H  
ATOM   1259  HZ  PHE A  74       3.359  -4.554 -11.486  1.00  6.170          H  
ATOM   1260  N   SER A  75      -3.773  -8.744 -13.082  1.00  4.080          N  
ATOM   1261  CA  SER A  75      -5.014  -9.435 -12.769  1.00  4.460          C  
ATOM   1262  C   SER A  75      -5.440 -10.533 -13.783  1.00  4.050          C  
ATOM   1263  O   SER A  75      -6.373 -11.288 -13.503  1.00  4.510          O  
ATOM   1264  CB  SER A  75      -6.094  -8.383 -12.616  1.00  6.090          C  
ATOM   1265  OG  SER A  75      -5.770  -7.471 -11.575  1.00  6.090          O  
ATOM   1266  H   SER A  75      -3.835  -7.879 -13.623  1.00  4.900          H  
ATOM   1267  HA  SER A  75      -4.883  -9.920 -11.803  1.00  5.350          H  
ATOM   1268 1HB  SER A  75      -6.199  -7.849 -13.550  1.00  7.310          H  
ATOM   1269 2HB  SER A  75      -7.042  -8.867 -12.394  1.00  7.310          H  
ATOM   1270  HG  SER A  75      -5.096  -6.887 -11.972  1.00  7.310          H  
ATOM   1271  N   ASP A  76      -4.718 -10.673 -14.910  1.00  3.460          N  
ATOM   1272  CA  ASP A  76      -4.985 -11.641 -16.001  1.00  3.420          C  
ATOM   1273  C   ASP A  76      -6.325 -11.404 -16.705  1.00  3.620          C  
ATOM   1274  O   ASP A  76      -7.138 -12.316 -16.886  1.00  4.020          O  
ATOM   1275  CB  ASP A  76      -4.934 -13.098 -15.489  1.00  4.800          C  
ATOM   1276  CG  ASP A  76      -4.721 -14.153 -16.638  1.00  4.800          C  
ATOM   1277  OD1 ASP A  76      -4.153 -13.773 -17.647  1.00  4.800          O  
ATOM   1278  OD2 ASP A  76      -5.084 -15.304 -16.480  1.00  4.800          O  
ATOM   1279  H   ASP A  76      -3.975  -9.998 -15.090  1.00  4.150          H  
ATOM   1280  HA  ASP A  76      -4.198 -11.518 -16.747  1.00  4.100          H  
ATOM   1281 1HB  ASP A  76      -4.127 -13.193 -14.764  1.00  5.760          H  
ATOM   1282 2HB  ASP A  76      -5.868 -13.333 -14.973  1.00  5.760          H  
ATOM   1283  N   LEU A  77      -6.552 -10.153 -17.088  1.00  3.630          N  
ATOM   1284  CA  LEU A  77      -7.774  -9.761 -17.798  1.00  4.140          C  
ATOM   1285  C   LEU A  77      -7.555  -9.412 -19.266  1.00  4.350          C  
ATOM   1286  O   LEU A  77      -6.513  -8.874 -19.633  1.00  4.820          O  
ATOM   1287  CB  LEU A  77      -8.399  -8.558 -17.122  1.00  5.590          C  
ATOM   1288  CG  LEU A  77      -9.387  -8.727 -15.941  1.00  5.590          C  
ATOM   1289  CD1 LEU A  77     -10.676  -9.355 -16.392  1.00  5.590          C  
ATOM   1290  CD2 LEU A  77      -8.763  -9.563 -14.895  1.00  5.590          C  
ATOM   1291  H   LEU A  77      -5.812  -9.475 -16.885  1.00  4.360          H  
ATOM   1292  HA  LEU A  77      -8.461 -10.600 -17.766  1.00  4.970          H  
ATOM   1293 1HB  LEU A  77      -7.595  -7.943 -16.749  1.00  6.710          H  
ATOM   1294 2HB  LEU A  77      -8.869  -8.050 -17.880  1.00  6.710          H  
ATOM   1295  HG  LEU A  77      -9.621  -7.753 -15.538  1.00  6.710          H  
ATOM   1296 1HD1 LEU A  77     -11.344  -9.441 -15.536  1.00  6.710          H  
ATOM   1297 2HD1 LEU A  77     -11.141  -8.732 -17.154  1.00  6.710          H  
ATOM   1298 3HD1 LEU A  77     -10.495 -10.343 -16.797  1.00  6.710          H  
ATOM   1299 1HD2 LEU A  77      -9.435  -9.661 -14.049  1.00  6.710          H  
ATOM   1300 2HD2 LEU A  77      -8.543 -10.553 -15.270  1.00  6.710          H  
ATOM   1301 3HD2 LEU A  77      -7.867  -9.096 -14.582  1.00  6.710          H  
ATOM   1302  N   TYR A  78      -8.571  -9.687 -20.107  1.00  4.300          N  
ATOM   1303  CA  TYR A  78      -8.466  -9.400 -21.540  1.00  4.730          C  
ATOM   1304  C   TYR A  78      -9.559  -8.484 -22.147  1.00  4.420          C  
ATOM   1305  O   TYR A  78      -9.237  -7.575 -22.919  1.00  4.820          O  
ATOM   1306  CB  TYR A  78      -8.392 -10.751 -22.250  1.00  6.450          C  
ATOM   1307  CG  TYR A  78      -7.179 -11.537 -21.738  1.00  6.450          C  
ATOM   1308  CD1 TYR A  78      -7.317 -12.425 -20.661  1.00  6.450          C  
ATOM   1309  CD2 TYR A  78      -5.936 -11.346 -22.310  1.00  6.450          C  
ATOM   1310  CE1 TYR A  78      -6.215 -13.086 -20.166  1.00  6.450          C  
ATOM   1311  CE2 TYR A  78      -4.838 -12.023 -21.816  1.00  6.450          C  
ATOM   1312  CZ  TYR A  78      -4.972 -12.879 -20.744  1.00  6.450          C  
ATOM   1313  OH  TYR A  78      -3.862 -13.537 -20.252  1.00  6.450          O  
ATOM   1314  H   TYR A  78      -9.399 -10.143 -19.756  1.00  5.160          H  
ATOM   1315  HA  TYR A  78      -7.516  -8.889 -21.701  1.00  5.680          H  
ATOM   1316 1HB  TYR A  78      -9.296 -11.329 -22.063  1.00  7.740          H  
ATOM   1317 2HB  TYR A  78      -8.291 -10.608 -23.325  1.00  7.740          H  
ATOM   1318  HD1 TYR A  78      -8.288 -12.580 -20.197  1.00  7.740          H  
ATOM   1319  HD2 TYR A  78      -5.818 -10.657 -23.145  1.00  7.740          H  
ATOM   1320  HE1 TYR A  78      -6.318 -13.765 -19.315  1.00  7.740          H  
ATOM   1321  HE2 TYR A  78      -3.858 -11.868 -22.264  1.00  7.740          H  
ATOM   1322  HH  TYR A  78      -4.051 -13.869 -19.335  1.00  7.740          H  
ATOM   1323  N   GLN A  79     -10.839  -8.675 -21.780  1.00  4.040          N  
ATOM   1324  CA  GLN A  79     -11.921  -7.857 -22.366  1.00  4.080          C  
ATOM   1325  C   GLN A  79     -12.472  -6.796 -21.414  1.00  3.860          C  
ATOM   1326  O   GLN A  79     -12.488  -6.996 -20.203  1.00  4.060          O  
ATOM   1327  CB  GLN A  79     -13.057  -8.752 -22.850  1.00  5.700          C  
ATOM   1328  CG  GLN A  79     -12.627  -9.737 -23.906  1.00  5.700          C  
ATOM   1329  CD  GLN A  79     -12.179  -9.019 -25.146  1.00  5.700          C  
ATOM   1330  OE1 GLN A  79     -12.913  -8.184 -25.678  1.00  5.700          O  
ATOM   1331  NE2 GLN A  79     -10.976  -9.317 -25.607  1.00  5.700          N  
ATOM   1332  H   GLN A  79     -11.070  -9.397 -21.118  1.00  4.850          H  
ATOM   1333  HA  GLN A  79     -11.519  -7.323 -23.226  1.00  4.900          H  
ATOM   1334 1HB  GLN A  79     -13.467  -9.308 -22.008  1.00  6.840          H  
ATOM   1335 2HB  GLN A  79     -13.858  -8.136 -23.256  1.00  6.840          H  
ATOM   1336 1HG  GLN A  79     -11.795 -10.331 -23.532  1.00  6.840          H  
ATOM   1337 2HG  GLN A  79     -13.466 -10.382 -24.163  1.00  6.840          H  
ATOM   1338 1HE2 GLN A  79     -10.625  -8.861 -26.426  1.00  6.840          H  
ATOM   1339 2HE2 GLN A  79     -10.411  -9.997 -25.139  1.00  6.840          H  
ATOM   1340  N   VAL A  80     -13.007  -5.712 -21.988  1.00  3.970          N  
ATOM   1341  CA  VAL A  80     -13.528  -4.565 -21.226  1.00  4.240          C  
ATOM   1342  C   VAL A  80     -14.571  -4.911 -20.194  1.00  3.840          C  
ATOM   1343  O   VAL A  80     -15.225  -5.945 -20.308  1.00  4.010          O  
ATOM   1344  CB  VAL A  80     -14.085  -3.496 -22.163  1.00  5.830          C  
ATOM   1345  CG1 VAL A  80     -12.973  -2.963 -23.053  1.00  5.830          C  
ATOM   1346  CG2 VAL A  80     -15.237  -4.058 -22.984  1.00  5.830          C  
ATOM   1347  H   VAL A  80     -12.983  -5.664 -22.994  1.00  4.760          H  
ATOM   1348  HA  VAL A  80     -12.704  -4.121 -20.698  1.00  5.090          H  
ATOM   1349  HB  VAL A  80     -14.442  -2.689 -21.573  1.00  6.990          H  
ATOM   1350 1HG1 VAL A  80     -13.367  -2.179 -23.693  1.00  6.990          H  
ATOM   1351 2HG1 VAL A  80     -12.180  -2.550 -22.430  1.00  6.990          H  
ATOM   1352 3HG1 VAL A  80     -12.567  -3.760 -23.669  1.00  6.990          H  
ATOM   1353 1HG2 VAL A  80     -15.633  -3.274 -23.627  1.00  6.990          H  
ATOM   1354 2HG2 VAL A  80     -14.892  -4.887 -23.595  1.00  6.990          H  
ATOM   1355 3HG2 VAL A  80     -16.029  -4.412 -22.320  1.00  6.990          H  
ATOM   1356  N   GLU A  81     -14.778  -3.975 -19.233  1.00  3.830          N  
ATOM   1357  CA  GLU A  81     -15.634  -4.195 -18.069  1.00  3.840          C  
ATOM   1358  C   GLU A  81     -14.812  -5.219 -17.316  1.00  3.430          C  
ATOM   1359  O   GLU A  81     -15.247  -6.318 -16.961  1.00  3.970          O  
ATOM   1360  CB  GLU A  81     -17.047  -4.689 -18.440  1.00  5.370          C  
ATOM   1361  CG  GLU A  81     -17.828  -3.731 -19.369  1.00  5.370          C  
ATOM   1362  CD  GLU A  81     -19.243  -4.201 -19.693  1.00  5.370          C  
ATOM   1363  OE1 GLU A  81     -19.540  -5.346 -19.449  1.00  5.370          O  
ATOM   1364  OE2 GLU A  81     -20.014  -3.411 -20.195  1.00  5.370          O  
ATOM   1365  H   GLU A  81     -14.221  -3.124 -19.216  1.00  4.600          H  
ATOM   1366  HA  GLU A  81     -15.706  -3.283 -17.469  1.00  4.610          H  
ATOM   1367 1HB  GLU A  81     -17.035  -5.683 -18.864  1.00  6.450          H  
ATOM   1368 2HB  GLU A  81     -17.632  -4.756 -17.520  1.00  6.450          H  
ATOM   1369 1HG  GLU A  81     -17.883  -2.756 -18.883  1.00  6.450          H  
ATOM   1370 2HG  GLU A  81     -17.272  -3.607 -20.294  1.00  6.450          H  
ATOM   1371  N   TYR A  82     -13.562  -4.800 -17.130  1.00  2.980          N  
ATOM   1372  CA  TYR A  82     -12.488  -5.540 -16.533  1.00  2.880          C  
ATOM   1373  C   TYR A  82     -12.559  -5.521 -15.027  1.00  3.160          C  
ATOM   1374  O   TYR A  82     -12.597  -4.446 -14.432  1.00  3.440          O  
ATOM   1375  CB  TYR A  82     -11.177  -4.840 -16.870  1.00  4.070          C  
ATOM   1376  CG  TYR A  82     -10.673  -4.775 -18.293  1.00  4.070          C  
ATOM   1377  CD1 TYR A  82     -10.609  -3.595 -19.056  1.00  4.070          C  
ATOM   1378  CD2 TYR A  82     -10.237  -5.868 -18.796  1.00  4.070          C  
ATOM   1379  CE1 TYR A  82     -10.068  -3.632 -20.333  1.00  4.070          C  
ATOM   1380  CE2 TYR A  82      -9.702  -5.922 -20.023  1.00  4.070          C  
ATOM   1381  CZ  TYR A  82      -9.607  -4.836 -20.813  1.00  4.070          C  
ATOM   1382  OH  TYR A  82      -9.076  -4.948 -22.089  1.00  4.070          O  
ATOM   1383  H   TYR A  82     -13.358  -3.850 -17.434  1.00  3.580          H  
ATOM   1384  HA  TYR A  82     -12.518  -6.570 -16.891  1.00  3.460          H  
ATOM   1385 1HB  TYR A  82     -11.289  -3.861 -16.531  1.00  4.890          H  
ATOM   1386 2HB  TYR A  82     -10.402  -5.286 -16.295  1.00  4.890          H  
ATOM   1387  HD1 TYR A  82     -10.969  -2.662 -18.673  1.00  4.890          H  
ATOM   1388  HD2 TYR A  82     -10.314  -6.730 -18.203  1.00  4.890          H  
ATOM   1389  HE1 TYR A  82     -10.011  -2.730 -20.941  1.00  4.890          H  
ATOM   1390  HE2 TYR A  82      -9.352  -6.839 -20.350  1.00  4.890          H  
ATOM   1391  HH  TYR A  82      -9.000  -5.908 -22.345  1.00  4.890          H  
ATOM   1392  N   ASP A  83     -12.519  -6.692 -14.402  1.00  3.310          N  
ATOM   1393  CA  ASP A  83     -12.501  -6.799 -12.939  1.00  3.830          C  
ATOM   1394  C   ASP A  83     -11.052  -6.944 -12.471  1.00  4.140          C  
ATOM   1395  O   ASP A  83     -10.504  -8.046 -12.510  1.00  4.540          O  
ATOM   1396  CB  ASP A  83     -13.348  -7.997 -12.487  1.00  5.150          C  
ATOM   1397  CG  ASP A  83     -13.482  -8.137 -10.972  1.00  5.150          C  
ATOM   1398  OD1 ASP A  83     -12.759  -7.490 -10.258  1.00  5.150          O  
ATOM   1399  OD2 ASP A  83     -14.326  -8.895 -10.544  1.00  5.150          O  
ATOM   1400  H   ASP A  83     -12.521  -7.538 -14.956  1.00  3.970          H  
ATOM   1401  HA  ASP A  83     -12.913  -5.885 -12.505  1.00  4.600          H  
ATOM   1402 1HB  ASP A  83     -14.347  -7.908 -12.915  1.00  6.180          H  
ATOM   1403 2HB  ASP A  83     -12.907  -8.915 -12.880  1.00  6.180          H  
ATOM   1404  N   VAL A  84     -10.425  -5.834 -12.077  1.00  4.210          N  
ATOM   1405  CA  VAL A  84      -8.986  -5.835 -11.765  1.00  4.390          C  
ATOM   1406  C   VAL A  84      -8.678  -5.237 -10.409  1.00  4.950          C  
ATOM   1407  O   VAL A  84      -9.516  -4.558  -9.834  1.00  5.140          O  
ATOM   1408  CB  VAL A  84      -8.207  -5.022 -12.818  1.00  6.070          C  
ATOM   1409  CG1 VAL A  84      -8.373  -5.616 -14.175  1.00  6.070          C  
ATOM   1410  CG2 VAL A  84      -8.726  -3.588 -12.825  1.00  6.070          C  
ATOM   1411  H   VAL A  84     -10.990  -4.982 -11.988  1.00  5.050          H  
ATOM   1412  HA  VAL A  84      -8.629  -6.864 -11.776  1.00  5.270          H  
ATOM   1413  HB  VAL A  84      -7.145  -5.043 -12.572  1.00  7.290          H  
ATOM   1414 1HG1 VAL A  84      -7.819  -5.030 -14.898  1.00  7.290          H  
ATOM   1415 2HG1 VAL A  84      -8.010  -6.629 -14.173  1.00  7.290          H  
ATOM   1416 3HG1 VAL A  84      -9.413  -5.607 -14.416  1.00  7.290          H  
ATOM   1417 1HG2 VAL A  84      -8.187  -3.028 -13.551  1.00  7.290          H  
ATOM   1418 2HG2 VAL A  84      -9.791  -3.577 -13.077  1.00  7.290          H  
ATOM   1419 3HG2 VAL A  84      -8.588  -3.135 -11.850  1.00  7.290          H  
ATOM   1420  N   ILE A  85      -7.464  -5.468  -9.905  1.00  5.370          N  
ATOM   1421  CA  ILE A  85      -7.060  -4.874  -8.629  1.00  6.010          C  
ATOM   1422  C   ILE A  85      -5.966  -3.786  -8.815  1.00  6.260          C  
ATOM   1423  O   ILE A  85      -4.952  -4.063  -9.454  1.00  6.500          O  
ATOM   1424  CB  ILE A  85      -6.581  -5.967  -7.654  1.00  8.160          C  
ATOM   1425  CG1 ILE A  85      -7.764  -6.942  -7.385  1.00  8.160          C  
ATOM   1426  CG2 ILE A  85      -6.083  -5.334  -6.339  1.00  8.160          C  
ATOM   1427  CD1 ILE A  85      -7.409  -8.194  -6.637  1.00  8.160          C  
ATOM   1428  H   ILE A  85      -6.819  -6.072 -10.423  1.00  6.440          H  
ATOM   1429  HA  ILE A  85      -7.945  -4.478  -8.164  1.00  7.210          H  
ATOM   1430  HB  ILE A  85      -5.772  -6.533  -8.110  1.00  9.790          H  
ATOM   1431 1HG1 ILE A  85      -8.515  -6.415  -6.810  1.00  9.790          H  
ATOM   1432 2HG1 ILE A  85      -8.200  -7.239  -8.333  1.00  9.790          H  
ATOM   1433 1HG2 ILE A  85      -5.741  -6.097  -5.662  1.00  9.790          H  
ATOM   1434 2HG2 ILE A  85      -5.252  -4.662  -6.533  1.00  9.790          H  
ATOM   1435 3HG2 ILE A  85      -6.891  -4.777  -5.871  1.00  9.790          H  
ATOM   1436 1HD1 ILE A  85      -8.310  -8.794  -6.503  1.00  9.790          H  
ATOM   1437 2HD1 ILE A  85      -6.674  -8.764  -7.205  1.00  9.790          H  
ATOM   1438 3HD1 ILE A  85      -7.005  -7.956  -5.663  1.00  9.790          H  
ATOM   1439  N   PRO A  86      -6.173  -2.541  -8.311  1.00  6.360          N  
ATOM   1440  CA  PRO A  86      -5.260  -1.396  -8.324  1.00  6.740          C  
ATOM   1441  C   PRO A  86      -3.969  -1.660  -7.560  1.00  7.430          C  
ATOM   1442  O   PRO A  86      -3.942  -2.505  -6.663  1.00  7.720          O  
ATOM   1443  CB  PRO A  86      -6.049  -0.301  -7.601  1.00 10.110          C  
ATOM   1444  CG  PRO A  86      -7.470  -0.688  -7.731  1.00 10.110          C  
ATOM   1445  CD  PRO A  86      -7.488  -2.193  -7.722  1.00 10.110          C  
ATOM   1446  HA  PRO A  86      -5.044  -1.117  -9.364  1.00  8.090          H  
ATOM   1447 1HB  PRO A  86      -5.720  -0.236  -6.554  1.00 12.130          H  
ATOM   1448 2HB  PRO A  86      -5.838   0.673  -8.050  1.00 12.130          H  
ATOM   1449 1HG  PRO A  86      -8.043  -0.277  -6.876  1.00 12.130          H  
ATOM   1450 2HG  PRO A  86      -7.899  -0.263  -8.641  1.00 12.130          H  
ATOM   1451 1HD  PRO A  86      -7.593  -2.571  -6.700  1.00 12.130          H  
ATOM   1452 2HD  PRO A  86      -8.318  -2.481  -8.355  1.00 12.130          H  
ATOM   1453  N   THR A  87      -2.919  -0.924  -7.901  1.00  7.830          N  
ATOM   1454  CA  THR A  87      -1.640  -1.048  -7.228  1.00  8.590          C  
ATOM   1455  C   THR A  87      -1.787  -0.878  -5.723  1.00  8.900          C  
ATOM   1456  O   THR A  87      -2.379   0.087  -5.239  1.00  9.150          O  
ATOM   1457  CB  THR A  87      -0.642   0.009  -7.759  1.00 11.720          C  
ATOM   1458  OG1 THR A  87      -0.487  -0.152  -9.180  1.00 11.720          O  
ATOM   1459  CG2 THR A  87       0.722  -0.153  -7.080  1.00 11.720          C  
ATOM   1460  H   THR A  87      -2.983  -0.262  -8.657  1.00  9.400          H  
ATOM   1461  HA  THR A  87      -1.239  -2.043  -7.427  1.00 10.310          H  
ATOM   1462  HB  THR A  87      -1.028   1.007  -7.554  1.00 14.070          H  
ATOM   1463  HG1 THR A  87       0.081   0.548  -9.522  1.00 14.070          H  
ATOM   1464 1HG2 THR A  87       1.406   0.596  -7.472  1.00 14.070          H  
ATOM   1465 2HG2 THR A  87       0.629  -0.015  -6.004  1.00 14.070          H  
ATOM   1466 3HG2 THR A  87       1.116  -1.147  -7.286  1.00 14.070          H  
ATOM   1467  N   ALA A  88      -1.219  -1.841  -4.997  1.00  9.080          N  
ATOM   1468  CA  ALA A  88      -1.185  -1.938  -3.534  1.00  9.540          C  
ATOM   1469  C   ALA A  88      -2.557  -2.110  -2.877  1.00  9.440          C  
ATOM   1470  O   ALA A  88      -2.672  -2.011  -1.654  1.00  9.900          O  
ATOM   1471  CB  ALA A  88      -0.513  -0.702  -2.952  1.00 13.170          C  
ATOM   1472  H   ALA A  88      -0.771  -2.583  -5.514  1.00 10.900          H  
ATOM   1473  HA  ALA A  88      -0.589  -2.815  -3.282  1.00 11.450          H  
ATOM   1474 1HB  ALA A  88      -0.440  -0.805  -1.873  1.00 15.810          H  
ATOM   1475 2HB  ALA A  88       0.485  -0.593  -3.367  1.00 15.810          H  
ATOM   1476 3HB  ALA A  88      -1.090   0.191  -3.180  1.00 15.810          H  
ATOM   1477  N   ASP A  89      -3.580  -2.415  -3.668  1.00  8.910          N  
ATOM   1478  CA  ASP A  89      -4.908  -2.711  -3.164  1.00  8.880          C  
ATOM   1479  C   ASP A  89      -5.068  -4.232  -3.106  1.00  8.630          C  
ATOM   1480  O   ASP A  89      -4.150  -4.968  -3.476  1.00  8.530          O  
ATOM   1481  CB  ASP A  89      -5.943  -2.051  -4.090  1.00 12.440          C  
ATOM   1482  CG  ASP A  89      -7.353  -1.896  -3.532  1.00 12.440          C  
ATOM   1483  OD1 ASP A  89      -7.677  -2.565  -2.566  1.00 12.440          O  
ATOM   1484  OD2 ASP A  89      -8.109  -1.131  -4.056  1.00 12.440          O  
ATOM   1485  H   ASP A  89      -3.445  -2.454  -4.682  1.00 10.690          H  
ATOM   1486  HA  ASP A  89      -5.011  -2.305  -2.158  1.00 10.660          H  
ATOM   1487 1HB  ASP A  89      -5.577  -1.063  -4.355  1.00 14.930          H  
ATOM   1488 2HB  ASP A  89      -5.989  -2.620  -5.010  1.00 14.930          H  
ATOM   1489  N   SER A  90      -6.226  -4.709  -2.657  1.00  8.700          N  
ATOM   1490  CA  SER A  90      -6.517  -6.130  -2.647  1.00  8.540          C  
ATOM   1491  C   SER A  90      -7.934  -6.282  -3.143  1.00  8.190          C  
ATOM   1492  O   SER A  90      -8.376  -7.372  -3.522  1.00  8.010          O  
ATOM   1493  CB  SER A  90      -6.332  -6.718  -1.263  1.00 12.020          C  
ATOM   1494  OG  SER A  90      -7.228  -6.159  -0.352  1.00 12.020          O  
ATOM   1495  H   SER A  90      -6.948  -4.057  -2.355  1.00 10.440          H  
ATOM   1496  HA  SER A  90      -5.849  -6.643  -3.336  1.00 10.250          H  
ATOM   1497 1HB  SER A  90      -6.479  -7.796  -1.306  1.00 14.420          H  
ATOM   1498 2HB  SER A  90      -5.311  -6.537  -0.932  1.00 14.420          H  
ATOM   1499  HG  SER A  90      -7.022  -6.550   0.497  1.00 14.420          H  
ATOM   1500  N   ASP A  91      -8.637  -5.156  -3.158  1.00  8.180          N  
ATOM   1501  CA  ASP A  91     -10.025  -5.135  -3.600  1.00  7.950          C  
ATOM   1502  C   ASP A  91     -10.106  -4.740  -5.076  1.00  7.270          C  
ATOM   1503  O   ASP A  91      -9.273  -3.972  -5.549  1.00  7.150          O  
ATOM   1504  CB  ASP A  91     -10.864  -4.212  -2.715  1.00 11.220          C  
ATOM   1505  CG  ASP A  91     -11.139  -4.811  -1.321  1.00 11.220          C  
ATOM   1506  OD1 ASP A  91     -11.242  -6.013  -1.195  1.00 11.220          O  
ATOM   1507  OD2 ASP A  91     -11.251  -4.055  -0.398  1.00 11.220          O  
ATOM   1508  H   ASP A  91      -8.180  -4.290  -2.826  1.00  9.820          H  
ATOM   1509  HA  ASP A  91     -10.407  -6.141  -3.466  1.00  9.540          H  
ATOM   1510 1HB  ASP A  91     -10.314  -3.272  -2.572  1.00 13.470          H  
ATOM   1511 2HB  ASP A  91     -11.807  -3.962  -3.199  1.00 13.470          H  
ATOM   1512  N   PRO A  92     -11.086  -5.244  -5.834  1.00  6.830          N  
ATOM   1513  CA  PRO A  92     -11.319  -4.944  -7.236  1.00  6.220          C  
ATOM   1514  C   PRO A  92     -11.941  -3.584  -7.559  1.00  6.120          C  
ATOM   1515  O   PRO A  92     -12.660  -3.000  -6.741  1.00  6.520          O  
ATOM   1516  CB  PRO A  92     -12.279  -6.059  -7.641  1.00  9.330          C  
ATOM   1517  CG  PRO A  92     -13.039  -6.394  -6.377  1.00  9.330          C  
ATOM   1518  CD  PRO A  92     -12.032  -6.235  -5.266  1.00  9.330          C  
ATOM   1519  HA  PRO A  92     -10.369  -5.058  -7.757  1.00  7.460          H  
ATOM   1520 1HB  PRO A  92     -12.937  -5.708  -8.458  1.00 11.200          H  
ATOM   1521 2HB  PRO A  92     -11.713  -6.912  -8.057  1.00 11.200          H  
ATOM   1522 1HG  PRO A  92     -13.898  -5.713  -6.268  1.00 11.200          H  
ATOM   1523 2HG  PRO A  92     -13.450  -7.415  -6.450  1.00 11.200          H  
ATOM   1524 1HD  PRO A  92     -12.540  -5.852  -4.371  1.00 11.200          H  
ATOM   1525 2HD  PRO A  92     -11.526  -7.200  -5.086  1.00 11.200          H  
ATOM   1526  N   VAL A  93     -11.700  -3.138  -8.791  1.00  5.640          N  
ATOM   1527  CA  VAL A  93     -12.340  -1.987  -9.428  1.00  5.490          C  
ATOM   1528  C   VAL A  93     -12.779  -2.414 -10.829  1.00  4.950          C  
ATOM   1529  O   VAL A  93     -12.295  -3.420 -11.354  1.00  4.610          O  
ATOM   1530  CB  VAL A  93     -11.406  -0.750  -9.537  1.00  7.750          C  
ATOM   1531  CG1 VAL A  93     -10.979  -0.301  -8.153  1.00  7.750          C  
ATOM   1532  CG2 VAL A  93     -10.192  -1.075 -10.422  1.00  7.750          C  
ATOM   1533  H   VAL A  93     -11.053  -3.702  -9.344  1.00  6.770          H  
ATOM   1534  HA  VAL A  93     -13.221  -1.709  -8.851  1.00  6.590          H  
ATOM   1535  HB  VAL A  93     -11.961   0.074  -9.985  1.00  9.300          H  
ATOM   1536 1HG1 VAL A  93     -10.350   0.580  -8.227  1.00  9.300          H  
ATOM   1537 2HG1 VAL A  93     -11.868  -0.070  -7.575  1.00  9.300          H  
ATOM   1538 3HG1 VAL A  93     -10.429  -1.098  -7.661  1.00  9.300          H  
ATOM   1539 1HG2 VAL A  93      -9.559  -0.203 -10.497  1.00  9.300          H  
ATOM   1540 2HG2 VAL A  93      -9.638  -1.887  -9.991  1.00  9.300          H  
ATOM   1541 3HG2 VAL A  93     -10.518  -1.366 -11.419  1.00  9.300          H  
ATOM   1542  N   GLU A  94     -13.690  -1.661 -11.436  1.00  4.990          N  
ATOM   1543  CA  GLU A  94     -14.109  -1.949 -12.802  1.00  4.620          C  
ATOM   1544  C   GLU A  94     -13.573  -0.931 -13.791  1.00  4.160          C  
ATOM   1545  O   GLU A  94     -13.768   0.274 -13.603  1.00  4.470          O  
ATOM   1546  CB  GLU A  94     -15.632  -1.984 -12.897  1.00  6.620          C  
ATOM   1547  CG  GLU A  94     -16.162  -2.277 -14.296  1.00  6.620          C  
ATOM   1548  CD  GLU A  94     -17.649  -2.333 -14.352  1.00  6.620          C  
ATOM   1549  OE1 GLU A  94     -18.275  -2.325 -13.321  1.00  6.620          O  
ATOM   1550  OE2 GLU A  94     -18.165  -2.357 -15.435  1.00  6.620          O  
ATOM   1551  H   GLU A  94     -14.080  -0.864 -10.961  1.00  5.990          H  
ATOM   1552  HA  GLU A  94     -13.731  -2.925 -13.076  1.00  5.540          H  
ATOM   1553 1HB  GLU A  94     -16.020  -2.748 -12.224  1.00  7.940          H  
ATOM   1554 2HB  GLU A  94     -16.039  -1.026 -12.577  1.00  7.940          H  
ATOM   1555 1HG  GLU A  94     -15.826  -1.503 -14.985  1.00  7.940          H  
ATOM   1556 2HG  GLU A  94     -15.748  -3.231 -14.637  1.00  7.940          H  
ATOM   1557  N   ILE A  95     -12.914  -1.404 -14.853  1.00  3.550          N  
ATOM   1558  CA  ILE A  95     -12.412  -0.459 -15.859  1.00  3.190          C  
ATOM   1559  C   ILE A  95     -12.851  -0.796 -17.311  1.00  3.010          C  
ATOM   1560  O   ILE A  95     -13.111  -1.957 -17.679  1.00  2.920          O  
ATOM   1561  CB  ILE A  95     -10.861  -0.254 -15.695  1.00  4.610          C  
ATOM   1562  CG1 ILE A  95     -10.108  -1.570 -15.859  1.00  4.610          C  
ATOM   1563  CG2 ILE A  95     -10.550   0.396 -14.331  1.00  4.610          C  
ATOM   1564  CD1 ILE A  95      -8.585  -1.515 -15.860  1.00  4.610          C  
ATOM   1565  H   ILE A  95     -12.777  -2.421 -14.914  1.00  4.260          H  
ATOM   1566  HA  ILE A  95     -12.848   0.513 -15.636  1.00  3.830          H  
ATOM   1567  HB  ILE A  95     -10.519   0.398 -16.481  1.00  5.530          H  
ATOM   1568 1HG1 ILE A  95     -10.434  -2.256 -15.078  1.00  5.530          H  
ATOM   1569 2HG1 ILE A  95     -10.379  -1.950 -16.789  1.00  5.530          H  
ATOM   1570 1HG2 ILE A  95      -9.495   0.578 -14.243  1.00  5.530          H  
ATOM   1571 2HG2 ILE A  95     -11.081   1.341 -14.244  1.00  5.530          H  
ATOM   1572 3HG2 ILE A  95     -10.872  -0.262 -13.533  1.00  5.530          H  
ATOM   1573 1HD1 ILE A  95      -8.195  -2.521 -16.026  1.00  5.530          H  
ATOM   1574 2HD1 ILE A  95      -8.247  -0.885 -16.624  1.00  5.530          H  
ATOM   1575 3HD1 ILE A  95      -8.221  -1.146 -14.920  1.00  5.530          H  
ATOM   1576  N   ASN A  96     -12.952   0.257 -18.128  1.00  3.150          N  
ATOM   1577  CA  ASN A  96     -13.339   0.177 -19.538  1.00  3.180          C  
ATOM   1578  C   ASN A  96     -12.914   1.443 -20.284  1.00  2.830          C  
ATOM   1579  O   ASN A  96     -13.673   2.414 -20.329  1.00  2.890          O  
ATOM   1580  CB  ASN A  96     -14.853  -0.005 -19.635  1.00  4.440          C  
ATOM   1581  CG  ASN A  96     -15.367  -0.228 -21.026  1.00  4.440          C  
ATOM   1582  OD1 ASN A  96     -14.607  -0.206 -21.989  1.00  4.440          O  
ATOM   1583  ND2 ASN A  96     -16.654  -0.452 -21.142  1.00  4.440          N  
ATOM   1584  H   ASN A  96     -12.745   1.175 -17.747  1.00  3.780          H  
ATOM   1585  HA  ASN A  96     -12.828  -0.668 -20.002  1.00  3.820          H  
ATOM   1586 1HB  ASN A  96     -15.158  -0.854 -19.022  1.00  5.330          H  
ATOM   1587 2HB  ASN A  96     -15.344   0.876 -19.224  1.00  5.330          H  
ATOM   1588 1HD2 ASN A  96     -17.060  -0.611 -22.043  1.00  5.330          H  
ATOM   1589 2HD2 ASN A  96     -17.236  -0.454 -20.325  1.00  5.330          H  
ATOM   1590  N   PHE A  97     -11.698   1.441 -20.831  1.00  2.680          N  
ATOM   1591  CA  PHE A  97     -11.145   2.628 -21.481  1.00  2.500          C  
ATOM   1592  C   PHE A  97     -10.556   2.270 -22.831  1.00  2.460          C  
ATOM   1593  O   PHE A  97     -10.105   1.138 -23.038  1.00  2.650          O  
ATOM   1594  CB  PHE A  97     -10.096   3.278 -20.587  1.00  3.570          C  
ATOM   1595  CG  PHE A  97     -10.666   3.709 -19.272  1.00  3.570          C  
ATOM   1596  CD1 PHE A  97     -10.634   2.872 -18.173  1.00  3.570          C  
ATOM   1597  CD2 PHE A  97     -11.249   4.932 -19.135  1.00  3.570          C  
ATOM   1598  CE1 PHE A  97     -11.175   3.266 -16.980  1.00  3.570          C  
ATOM   1599  CE2 PHE A  97     -11.794   5.310 -17.939  1.00  3.570          C  
ATOM   1600  CZ  PHE A  97     -11.758   4.483 -16.871  1.00  3.570          C  
ATOM   1601  H   PHE A  97     -11.138   0.603 -20.789  1.00  3.220          H  
ATOM   1602  HA  PHE A  97     -11.949   3.346 -21.650  1.00  3.000          H  
ATOM   1603 1HB  PHE A  97      -9.278   2.597 -20.403  1.00  4.290          H  
ATOM   1604 2HB  PHE A  97      -9.680   4.158 -21.084  1.00  4.290          H  
ATOM   1605  HD1 PHE A  97     -10.170   1.894 -18.273  1.00  4.290          H  
ATOM   1606  HD2 PHE A  97     -11.282   5.598 -19.995  1.00  4.290          H  
ATOM   1607  HE1 PHE A  97     -11.144   2.621 -16.123  1.00  4.290          H  
ATOM   1608  HE2 PHE A  97     -12.264   6.272 -17.833  1.00  4.290          H  
ATOM   1609  HZ  PHE A  97     -12.195   4.802 -15.923  1.00  4.290          H  
ATOM   1610  N   PHE A  98     -10.543   3.237 -23.745  1.00  2.610          N  
ATOM   1611  CA  PHE A  98     -10.026   3.011 -25.080  1.00  2.880          C  
ATOM   1612  C   PHE A  98      -8.949   4.025 -25.434  1.00  3.040          C  
ATOM   1613  O   PHE A  98      -9.228   5.198 -25.715  1.00  2.990          O  
ATOM   1614  CB  PHE A  98     -11.185   3.106 -26.064  1.00  3.920          C  
ATOM   1615  CG  PHE A  98     -12.270   2.112 -25.742  1.00  3.920          C  
ATOM   1616  CD1 PHE A  98     -13.320   2.476 -24.890  1.00  3.920          C  
ATOM   1617  CD2 PHE A  98     -12.241   0.822 -26.243  1.00  3.920          C  
ATOM   1618  CE1 PHE A  98     -14.299   1.574 -24.562  1.00  3.920          C  
ATOM   1619  CE2 PHE A  98     -13.232  -0.080 -25.910  1.00  3.920          C  
ATOM   1620  CZ  PHE A  98     -14.258   0.299 -25.071  1.00  3.920          C  
ATOM   1621  H   PHE A  98     -10.902   4.168 -23.512  1.00  3.130          H  
ATOM   1622  HA  PHE A  98      -9.592   2.012 -25.125  1.00  3.460          H  
ATOM   1623 1HB  PHE A  98     -11.613   4.111 -26.032  1.00  4.710          H  
ATOM   1624 2HB  PHE A  98     -10.832   2.922 -27.075  1.00  4.710          H  
ATOM   1625  HD1 PHE A  98     -13.354   3.495 -24.475  1.00  4.710          H  
ATOM   1626  HD2 PHE A  98     -11.426   0.519 -26.900  1.00  4.710          H  
ATOM   1627  HE1 PHE A  98     -15.107   1.868 -23.891  1.00  4.710          H  
ATOM   1628  HE2 PHE A  98     -13.202  -1.094 -26.304  1.00  4.710          H  
ATOM   1629  HZ  PHE A  98     -15.036  -0.415 -24.803  1.00  4.710          H  
ATOM   1630  N   GLY A  99      -7.711   3.569 -25.511  1.00  3.540          N  
ATOM   1631  CA  GLY A  99      -6.638   4.512 -25.768  1.00  3.970          C  
ATOM   1632  C   GLY A  99      -6.574   5.524 -24.628  1.00  3.780          C  
ATOM   1633  O   GLY A  99      -6.387   5.150 -23.472  1.00  3.700          O  
ATOM   1634  H   GLY A  99      -7.522   2.592 -25.330  1.00  4.250          H  
ATOM   1635 1HA  GLY A  99      -5.688   3.983 -25.850  1.00  4.760          H  
ATOM   1636 2HA  GLY A  99      -6.812   5.024 -26.714  1.00  4.760          H  
ATOM   1637  N   GLU A 100      -6.697   6.807 -24.948  1.00  4.150          N  
ATOM   1638  CA  GLU A 100      -6.617   7.873 -23.944  1.00  4.530          C  
ATOM   1639  C   GLU A 100      -7.959   8.359 -23.360  1.00  4.320          C  
ATOM   1640  O   GLU A 100      -7.978   9.337 -22.603  1.00  4.880          O  
ATOM   1641  CB  GLU A 100      -5.860   9.061 -24.547  1.00  6.190          C  
ATOM   1642  CG  GLU A 100      -4.411   8.751 -24.928  1.00  6.190          C  
ATOM   1643  CD  GLU A 100      -3.541   8.463 -23.733  1.00  6.190          C  
ATOM   1644  OE1 GLU A 100      -3.514   9.277 -22.839  1.00  6.190          O  
ATOM   1645  OE2 GLU A 100      -2.923   7.426 -23.701  1.00  6.190          O  
ATOM   1646  H   GLU A 100      -6.864   7.049 -25.915  1.00  4.980          H  
ATOM   1647  HA  GLU A 100      -6.024   7.493 -23.113  1.00  5.440          H  
ATOM   1648 1HB  GLU A 100      -6.383   9.413 -25.435  1.00  7.430          H  
ATOM   1649 2HB  GLU A 100      -5.842   9.879 -23.832  1.00  7.430          H  
ATOM   1650 1HG  GLU A 100      -4.391   7.889 -25.592  1.00  7.430          H  
ATOM   1651 2HG  GLU A 100      -4.002   9.602 -25.471  1.00  7.430          H  
ATOM   1652  N   ARG A 101      -9.089   7.749 -23.743  1.00  3.900          N  
ATOM   1653  CA  ARG A 101     -10.395   8.231 -23.269  1.00  4.210          C  
ATOM   1654  C   ARG A 101     -11.383   7.143 -22.836  1.00  3.870          C  
ATOM   1655  O   ARG A 101     -11.244   5.967 -23.186  1.00  3.360          O  
ATOM   1656  CB  ARG A 101     -11.056   9.112 -24.330  1.00  5.770          C  
ATOM   1657  CG  ARG A 101     -10.307  10.429 -24.673  1.00  5.770          C  
ATOM   1658  CD  ARG A 101     -10.365  11.437 -23.555  1.00  5.770          C  
ATOM   1659  NE  ARG A 101      -9.736  12.698 -23.923  1.00  5.770          N  
ATOM   1660  CZ  ARG A 101      -8.417  12.993 -23.777  1.00  5.770          C  
ATOM   1661  NH1 ARG A 101      -7.569  12.114 -23.262  1.00  5.770          N  
ATOM   1662  NH2 ARG A 101      -7.975  14.185 -24.158  1.00  5.770          N  
ATOM   1663  H   ARG A 101      -9.044   6.938 -24.376  1.00  4.680          H  
ATOM   1664  HA  ARG A 101     -10.219   8.847 -22.396  1.00  5.050          H  
ATOM   1665 1HB  ARG A 101     -11.147   8.542 -25.254  1.00  6.920          H  
ATOM   1666 2HB  ARG A 101     -12.066   9.372 -24.012  1.00  6.920          H  
ATOM   1667 1HG  ARG A 101      -9.269  10.227 -24.912  1.00  6.920          H  
ATOM   1668 2HG  ARG A 101     -10.781  10.883 -25.542  1.00  6.920          H  
ATOM   1669 1HD  ARG A 101     -11.408  11.640 -23.320  1.00  6.920          H  
ATOM   1670 2HD  ARG A 101      -9.874  11.062 -22.666  1.00  6.920          H  
ATOM   1671  HE  ARG A 101     -10.332  13.410 -24.323  1.00  6.920          H  
ATOM   1672 1HH1 ARG A 101      -7.879  11.174 -22.963  1.00  6.920          H  
ATOM   1673 2HH1 ARG A 101      -6.592  12.344 -23.159  1.00  6.920          H  
ATOM   1674 1HH2 ARG A 101      -8.616  14.861 -24.553  1.00  6.920          H  
ATOM   1675 2HH2 ARG A 101      -6.999  14.420 -24.056  1.00  6.920          H  
ATOM   1676  N   LYS A 102     -12.372   7.546 -22.035  1.00  4.500          N  
ATOM   1677  CA  LYS A 102     -13.433   6.641 -21.605  1.00  4.740          C  
ATOM   1678  C   LYS A 102     -14.573   6.646 -22.623  1.00  5.470          C  
ATOM   1679  O   LYS A 102     -15.666   7.122 -22.317  1.00  5.730          O  
ATOM   1680  OXT LYS A 102     -14.315   6.462 -23.810  1.00  7.110          O  
ATOM   1681  CB  LYS A 102     -13.976   7.056 -20.238  1.00  6.250          C  
ATOM   1682  CG  LYS A 102     -14.938   6.028 -19.618  1.00  6.250          C  
ATOM   1683  CD  LYS A 102     -15.410   6.436 -18.226  1.00  6.250          C  
ATOM   1684  CE  LYS A 102     -16.320   5.368 -17.637  1.00  6.250          C  
ATOM   1685  NZ  LYS A 102     -16.820   5.737 -16.281  1.00  6.250          N  
ATOM   1686  H   LYS A 102     -12.403   8.514 -21.740  1.00  5.400          H  
ATOM   1687  HA  LYS A 102     -13.042   5.626 -21.545  1.00  5.690          H  
ATOM   1688 1HB  LYS A 102     -13.163   7.260 -19.565  1.00  7.510          H  
ATOM   1689 2HB  LYS A 102     -14.531   7.986 -20.348  1.00  7.510          H  
ATOM   1690 1HG  LYS A 102     -15.812   5.906 -20.253  1.00  7.510          H  
ATOM   1691 2HG  LYS A 102     -14.431   5.060 -19.557  1.00  7.510          H  
ATOM   1692 1HD  LYS A 102     -14.558   6.581 -17.568  1.00  7.510          H  
ATOM   1693 2HD  LYS A 102     -15.958   7.376 -18.293  1.00  7.510          H  
ATOM   1694 1HE  LYS A 102     -17.171   5.224 -18.301  1.00  7.510          H  
ATOM   1695 2HE  LYS A 102     -15.764   4.431 -17.567  1.00  7.510          H  
ATOM   1696 1HZ  LYS A 102     -17.418   5.001 -15.931  1.00  7.510          H  
ATOM   1697 2HZ  LYS A 102     -16.040   5.864 -15.646  1.00  7.510          H  
ATOM   1698 3HZ  LYS A 102     -17.345   6.596 -16.339  1.00  7.510          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 -527.889 63.4144 338.409 -38.1316 12.8029 27.1556 179.384 -197.073 -1.00366 -7.20346 -144.955 -24.9862 -37.0113 -22.8859 -19.5408 -3.91427 0 1.63599 8.20819 56.0756 90.1564 -25.1057 19.0778 -36.4448 -3.06295 63.8573 -229.031
GLU:NtermProteinFull_1 -4.27116 0.59667 4.95145 -0.47162 0.05739 1.02947 1.39593 -2.15567 -0.01097 -0.13719 -2.48444 0.09355 0 0 0 0 0 0.00809 0.00769 0 3.26209 0 0 -2.7348 0 0.13927 -0.72427
ASP_2 -3.61363 0.21451 4.5136 -0.12241 0.00865 0.387 1.56576 -2.07429 -0 -0 -2.90274 -0.86183 0 0 -0.42054 0 0 -0.09275 0.26297 0 2.57005 -0.58927 0 -2.3716 -0.24326 0.35662 -3.41317
ARG_3 -3.78595 0.2762 4.50911 -0.9048 0.24151 0.64515 1.03612 -1.82381 -0.01588 -0.15759 -2.21686 0.01438 0 0 -0.42054 0 0 0.09194 0.00943 2.02177 0 -0.19031 0 -1.2888 -0.33438 0.41412 -1.8792
ASN_4 -7.16126 0.77071 8.09123 -0.21532 0.0065 0.31011 3.84901 -3.68641 -0.01014 -0.08026 -4.58178 -0.55032 0 0 -2.30729 0 0 0 0.13777 0 2.86221 0.20559 0 -0.93687 -0.17185 0.55669 -2.91169
ILE_5 -6.50951 0.51355 1.35291 -0.6021 0.34146 0.19173 1.58902 -1.76978 -0.02557 -0.14066 0.30823 -0.05369 0 0 0 0 0 -0.13406 0.04283 1.32111 0 0.36641 0 0.73287 -0.17549 0.61575 -2.03499
PHE_6 -4.5454 0.62565 2.1506 -0.62725 0.0586 0.37365 1.56409 -1.5492 -0.01935 -0.12144 -0.33779 0.05538 0 0 -1.23117 0 0 0.01558 0.11834 0 2.10653 -0.18721 0 1.0402 -0.33714 0.35969 -0.48765
ASP_7 -4.2696 0.34176 5.87665 -0.11684 0.03405 0.36372 2.4375 -2.49686 -0.0001 -0.00233 -4.73104 -0.2731 0 0 -0.52644 0 0 -0.01647 0.1156 0 2.4486 -0.42096 0 -2.3716 -0.63729 0.27618 -3.96856
ILE_8 -5.7951 0.73776 1.6818 -0.63448 0.87603 0.24145 1.02544 -1.84316 -0 -0 0.29787 -0.28512 0 0 0 0 0 0.08257 0.1139 2.43799 0 0.79204 0 0.73287 0.05156 0.67921 1.19261
ASN_9 -2.23082 0.15706 2.71492 -0.20683 0.0142 0.31335 0.7815 -1.2425 -0.01941 -0.12294 -1.24768 -0.51991 0 0 0 0 0 -0.00637 0.00786 0 2.24676 -0.39104 0 -0.93687 0.05879 0.73349 0.10355
LYS_10 -3.20288 0.32188 2.54132 -0.44327 0.07218 0.24069 0.80782 -1.34224 -0 -0 -0.52191 -0.25978 0 0 0 0 0 -0.00488 0.00347 1.82111 0 -0.09625 0 -1.5107 -0.23967 0.63108 -1.18204
ILE_11 -5.70708 0.53149 0.02745 -0.61978 0.37838 0.12476 0.8775 -1.24596 -0 -0 -0.81664 0.16089 0 0 0 0 0 -0.04472 0.03439 0.99183 0 -0.62709 0 0.73287 -0.04219 0.70284 -4.54106
TYR_12 -5.83473 0.67069 3.0439 -0.61193 0.2735 0.33979 2.02648 -1.86981 -0.01097 -0.13719 -1.86974 -0.42719 0 0 0 0 0 -0.02669 0.2685 0 4.02774 0.08263 0.04431 1.2797 0.09568 0.55793 1.92258
THR_13 -3.01264 0.3407 1.77714 -0.16251 0.07065 0.05553 0.86797 -1.23789 -0 -0 -0.3571 0.18758 0 0 0 0 0 -0.07489 0.00375 0.05919 0 0.04702 2.30984 -1.0874 0.17737 0.72466 0.68898
ASN_14 -3.69388 0.46009 1.84369 -0.19517 0.06232 0.32658 1.02428 -1.36527 -0.00547 -0.04248 0.10118 -0.92134 0 0 0 0 0 0.10043 0.00057 0 1.67578 -0.66704 0 -0.93687 -0.24537 0.77509 -1.70289
LYS_15 -6.02497 0.88894 5.12725 -0.48062 0.07196 0.17169 2.51108 -2.34725 -0 -0 -2.97708 0.29249 0 0 -0.34819 0 0 -0.01569 0.13599 2.22882 0 -0.04169 0 -1.5107 -0.30262 0.68184 -1.93876
ARG_16 -7.51066 0.80986 5.77569 -0.64421 0.07629 0.43522 2.54269 -2.82616 -0 -0 -1.96348 0.61999 0 0 -0.63809 -0.64036 0 -0.03271 0.13506 1.96712 0 0.0215 0 -1.2888 -0.44466 0.72006 -2.88565
ALA_17 -5.05623 0.40124 2.04106 -0.02278 0 0 2.4796 -1.97864 -0 -0 -1.28937 -0.39943 0 0 0 0 0 0.14448 0 0 0 -0.38879 0 1.8394 -0.60397 0.41258 -2.42085
TYR_18 -10.6047 1.58858 4.23183 -0.56718 0.02787 0.23757 3.86329 -3.27885 -0 -0 -0.62187 -0.1779 0 0 0 0 0 0.08605 0.39181 0 1.85513 -0.36493 0.00589 1.2797 -0.49115 0.79542 -1.74344
VAL_19 -6.51279 0.5049 2.80088 -0.25984 0.14181 0.05276 1.63478 -2.34256 -0.00426 -0.01775 -1.05247 -0.30564 0 0 0 0 0 -0.07836 0.00546 0.3122 0 -0.7735 0 1.9342 -0.36874 0.85783 -3.47106
ASN_20 -4.19774 0.3913 2.92847 -0.31304 0.07789 0.56029 1.06194 -1.54507 -0.02592 -0.19558 -0.49344 -0.78365 0 0 0 -0.82969 0 -0.03916 0.0112 0 1.85936 -0.78119 0 -0.93687 0.10176 0.27153 -2.87761
GLU_21 -4.44313 0.45906 4.81536 -0.19972 0.03587 0.29453 2.42081 -2.29741 -1e-05 -0.0002 -2.08148 -0.60596 0 0 0 -0.64036 0 0.03134 0.08184 0 3.1711 0.0262 0 -2.7348 0.32439 0.36993 -0.97266
MET_22 -1.39088 0.10509 1.48107 -0.6566 0.16502 0.17973 0.37207 -0.68421 -0 -0 0.55099 0.02866 0 0 0 0 0 -0.06548 0.00542 0.96083 0 -0.07656 0 0.60916 -0.08334 0.2982 1.79917
ASN_23 -1.69196 0.29998 1.66094 -0.21048 0.042 0.34229 0.26112 -0.84415 -1e-05 -0.0002 0.02976 -0.60184 0 0 0 0 0 -0.05233 0.0041 0 2.18116 -0.61087 0 -0.93687 -0.32366 0.28401 -0.16704
ALA_24 -3.39743 0.21681 2.94411 -0.02142 0 0 1.8682 -1.742 -0.00592 -0.05563 -1.81706 -0.36698 0 0 0 0 0 0.01264 0 0 0 -0.56119 0 1.8394 -0.22296 0.57655 -0.73286
SER_25 -3.10979 0.15448 3.58125 -0.02639 0 0.04611 1.85611 -1.71501 -0.0238 -0.22348 -2.74726 -1.02576 0 0 0 0 0 -0.01978 0.00707 0.50599 0 -0.27457 0.74583 -0.77834 0.0425 0.5465 -2.45834
ALA_26 -4.4883 0.58223 2.55104 -0.02269 0 0 2.2746 -1.87163 -0 -0 -1.97258 -0.37921 0 0 0 0 0 0.5285 0 0 0 -0.54843 0 1.8394 0.06882 0.52275 -0.91551
THR_27 -5.48823 0.6171 2.18336 -0.23594 0.3698 0.10601 1.27252 -1.56694 -0.00862 -0.10225 -0.82374 -1.1336 0 0 0 0 0 0.10621 0.00314 1.05595 0 0.36457 2.31925 -1.0874 0.4107 0.67901 -0.9591
LEU_28 -7.47443 0.88023 1.7332 -0.49531 0.22251 0.13343 2.21559 -1.99694 -0.02236 -0.15725 -2.2589 -0.09726 0 0 0 0 0 -0.06909 0.39086 1.08902 0 -0.08754 0 0.18072 0.63971 0.71212 -4.46169
ALA_29 -4.41948 0.58111 0.55901 -0.03018 0.00787 0 0.30046 -1.40959 -0.04389 -0.27065 -0.11041 -0.4951 0 0 0 0 0 0.01279 0 0 0 -0.10321 0 1.8394 0.4195 0.55265 -2.60973
PHE_30 -11.3581 1.9106 1.09485 -0.51334 0.10255 0.21514 2.42127 -2.48953 -0.02236 -0.15725 -2.15345 0.11829 0 0 0 0 0 0.1725 0.00562 0 3.45851 -0.32891 0 1.0402 0.06962 0.89493 -5.51887
TYR_31 -4.93331 0.49453 0.62649 -1.12136 0.17033 0.74949 0.53311 -1.16813 -0 -0 -0.4051 -0.25163 0 0 0 0 0 0.1149 0.17521 0 2.81714 -0.28918 0.0004 1.2797 -0.15746 0.92724 -0.43761
TYR_32 -11.2947 1.84697 3.6315 -0.69263 0.07486 0.41375 3.01104 -3.26716 -0 -0 -0.81798 -0.17398 0 0 -0.34819 0 0 0.09523 0.28267 0 1.95028 -0.32663 0.35922 1.2797 -0.2197 0.83029 -3.36548
VAL_33 -2.19255 0.17605 0.68538 -0.26477 0.13805 0.04356 0.64741 -0.68198 -0 -0 0.37842 0.40321 0 0 0 0 0 -0.06214 0.00266 0.7805 0 0.27999 0 1.9342 -0.29946 0.76865 2.73718
LYS_34 -4.37637 0.46064 4.21889 -0.51846 0.21204 0.41402 1.72311 -1.92186 -0.0565 -0.19719 -0.75211 -0.20204 0 0 0 0 0 -0.00229 0.0288 2.39344 0 0.24482 0 -1.5107 0.1404 0.37189 0.67052
ARG_35 -5.66209 0.57931 3.63985 -0.64393 0.1393 0.45715 1.83218 -1.95814 -0 -0 -1.12777 -0.29128 0 0 -0.7468 0 0 0.10067 0.05778 2.87094 0 -0.16654 0 -1.2888 0.29407 0.51173 -1.40237
LEU_36 -8.33693 0.93591 2.12369 -0.52983 0.23457 0.16356 1.90065 -2.24877 -0.05445 -0.27606 -1.00945 -0.01668 0 0 0 0 0 0.02755 0.00881 0.22695 0 0.48509 0 0.18072 0.31908 0.64075 -5.22483
VAL_37 -3.25299 0.33763 3.48227 -0.27677 0.14037 0.05525 1.78758 -1.71373 -0.01659 -0.0426 -0.76103 0.11661 0 0 0 0 0 -0.0567 0.00585 0.05039 0 -0.4055 0 1.9342 0.04559 0.48683 1.91667
GLY_38 -1.26493 0.11895 1.63997 -6e-05 0 0 0.7572 -0.81044 -0.00914 -0.09464 -0.34998 -0.40526 0 0 0 0 0 -0.18506 0 0 0 -1.47597 0 0.83697 -0.77366 0.31193 -1.70413
ASP_39 -5.32151 0.49369 6.80542 -0.24746 0.11003 0.81491 3.59204 -2.86905 -0.02914 -0.25859 -3.64698 -1.21289 0 0 -0.56019 0 0 -0.04247 0.02542 0 1.88302 -0.86462 0 -2.3716 -0.57283 0.47299 -3.79981
LYS_40 -3.49517 0.35918 3.27374 -0.42043 0.06074 0.22626 1.69385 -1.54381 -0.00018 -0.00274 -0.995 0.03622 0 0 0 0 0 -0.04159 0.01793 1.34806 0 -0.02803 0 -1.5107 -0.21039 0.45674 -0.7753
PHE_41 -5.07537 0.70666 4.41677 -0.64946 0.04508 0.35547 2.14906 -2.00758 -0 -0 -2.56357 0.04662 0 0 -1.19827 0 0 0.32811 0.06171 0 2.08009 0.0853 0 1.0402 -0.30674 0.33937 -0.14657
LEU_42 -6.87606 0.94014 3.95192 -0.50935 0.21212 0.15576 2.75453 -2.33787 -0.02918 -0.26645 -2.75001 0.07095 0 0 0 0 0 -0.05564 0.1435 0.11401 0 -0.13293 0 0.18072 -0.44167 0.45672 -4.4188
ASN_43 -3.22455 0.16905 3.26007 -0.35039 0.07834 0.67704 0.92823 -1.58488 -0.02188 -0.25305 -0.63499 -0.76808 0 0 0 0 0 -0.00976 0.00032 0 1.84701 -0.5215 0 -0.93687 -0.23662 0.55967 -1.02284
LEU_44 -7.55807 0.81545 4.34913 -0.45712 0.13035 0.08333 2.3167 -2.50744 -0.03663 -0.28328 -1.12743 0.254 0 0 0 0 0 0.14171 0.11477 0.38945 0 -0.14045 0 0.18072 0.13923 0.51964 -2.67596
ASP_45 -4.33493 0.71003 6.61061 -0.17965 0.0236 0.55027 3.23245 -2.63337 -0.02426 -0.1577 -3.77933 -1.063 0 0 -0.99545 0 0 -0.07104 0.00908 0 3.12987 -0.01495 0 -2.3716 0.02557 1.09566 -0.23814
PRO_46 -3.68006 0.70695 3.13773 -0.07067 0 0.04353 1.33068 -1.40145 -0 -0 0.08051 0.55092 0 0 0 0 0 -0.21281 0.11248 0.23616 0 -1.02375 0 -2.4119 0.40631 1.1885 -1.00687
GLU_47 -5.93724 0.50432 6.97716 -0.22093 0.03246 0.32556 2.92566 -2.85178 -0 -0 -4.94937 -0.63949 0 0 -1.45208 0 0 0.00626 0.04539 0 3.22167 -0.33182 0 -2.7348 0.10341 0.51431 -4.4613
THR_48 -7.2916 1.3053 4.9868 -0.11287 0.04846 0.05487 3.43887 -2.84199 -0.022 -0.17219 -1.43007 -0.65393 0 0 0 -0.82969 0 0.31461 0.07369 0.25384 0 -0.62614 2.28781 -1.0874 -0.42517 0.50281 -2.22598
ARG_49 -6.09323 0.31169 5.56712 -0.57721 0.21529 0.43236 2.10031 -2.56636 -0 -0 -1.74295 -0.09626 0 0 0 0 0 0.09596 0.08022 2.27031 0 0.04989 0 -1.2888 0.18838 0.54726 -0.50603
THR_50 -5.89183 1.28624 4.06615 -0.12341 0.17182 0.08592 2.50198 -2.25283 -0.022 -0.17219 -1.63163 -0.85788 0 0 -0.34723 0 0 0.01224 0.65502 0.08941 0 -0.55215 2.26673 -1.0874 0.21439 1.31566 -0.273
PRO_51 -3.53758 0.46873 3.05623 -0.11238 0.00378 0.08145 1.20322 -1.16101 -0 -2e-05 -0.86567 0.26795 0 0 0 0 0 -0.01759 0.00979 0.1739 0 -0.81223 0 -2.4119 -0.38321 1.38753 -2.64902
LEU_52 -4.88897 0.3117 -0.03931 -0.55799 0.10995 0.14506 0.48048 -0.9567 -0.00497 -0.01452 -0.59948 0.17485 0 0 0 0 0 -0.03746 0.0501 0.71944 0 -0.27304 0 0.18072 -0.30821 0.53648 -4.97185
ILE_53 -5.57054 0.46633 3.7901 -0.50854 0.46912 0.13461 2.4687 -2.12892 -0.01036 -0.03397 -2.2632 -0.25566 0 0 0 0 0 -0.00998 0.09562 0.25314 0 -0.52934 0 0.73287 -0.01688 0.47693 -2.43998
ILE_54 -7.5671 0.81673 1.50469 -0.48371 0.36029 0.11192 1.49121 -1.64705 -0.00497 -0.01452 -1.39784 -0.17202 0 0 -0.7468 0 0 -0.00366 0.0749 0.2915 0 -0.67001 0 0.73287 -0.19116 0.49703 -7.01769
LYS_55 -4.61845 0.41886 3.93323 -0.47385 0.12358 0.26575 2.027 -1.89461 -0.01036 -0.03397 -0.91948 -0.0775 0 0 0 0 0 0.08426 0.00818 1.81967 0 0.05928 0 -1.5107 -0.15759 0.53504 -0.42166
ASN_56 -1.12028 0.07344 1.25632 -0.1864 0.03339 0.28907 0.25655 -0.55566 -0 -0 0.21549 -0.37436 0 0 0 0 0 -0.14365 0.01459 0 1.54727 0.16583 0 -0.93687 0.00722 0.35875 0.90069
LYS_57 -1.80088 0.33025 1.4867 -0.32364 0.0495 0.18482 0.3411 -0.72667 -0 -0 0.19344 -0.22631 0 0 0 0 0 -0.03071 0.00023 1.77321 0 -0.10674 0 -1.5107 -0.0706 0.51394 0.07693
TYR_58 -5.3595 0.3585 3.49034 -1.05129 0.13393 0.63545 2.16001 -1.95532 -0 -0 -1.36749 -0.28571 0 0 0 0 0 0.18472 0.15692 0 1.58473 -0.29581 0.02416 1.2797 -0.08527 0.646 0.25407
VAL_59 -6.47604 1.07054 0.46051 -0.27608 0.18763 0.05932 0.44909 -1.70867 -0.01832 -0.12999 -0.51233 -0.32775 0 0 0 0 0 -0.08524 0.01562 0.26374 0 -0.76024 0 1.9342 -0.18557 0.44072 -5.59887
SER_60 -4.29157 0.33301 3.83864 -0.02565 0 0.04474 2.11782 -1.93767 -0.01073 -0.03741 -2.22665 -1.02524 0 0 0 0 0 -0.00844 0.04412 1.31532 0 0.16668 0.60446 -0.77834 -0.15298 0.35493 -1.67494
ILE_61 -7.32207 0.94821 0.48079 -0.45653 0.43957 0.08488 1.05386 -1.75189 -5e-05 -0.00014 -0.70942 0.10171 0 0 0 0 0 -0.07082 0.19568 0.3792 0 -0.75193 0 0.73287 -0.1429 0.40761 -6.38139
THR_62 -6.47108 0.72271 3.08697 -0.16464 0.0761 0.05686 1.87711 -1.97272 -0.01835 -0.12504 -2.00014 -0.09218 0 0 -0.34723 0 0 -0.04088 0.00935 0.13401 0 -0.0166 2.29746 -1.0874 -0.15805 0.4297 -3.80405
PHE_63 -9.46888 1.54228 2.00365 -0.61412 0.0943 0.33473 2.17707 -2.29485 -5e-05 -0.00014 0.02938 -0.01169 0 0 0 0 0 -0.07631 3e-05 0 2.28819 -0.13748 0 1.0402 0.89229 0.88066 -1.32073
PRO_64 -6.3712 1.05925 4.472 -0.2013 0.00618 0.14778 2.38848 -2.01183 -1e-05 -9e-05 -3.30949 -0.02717 0 0 0 0 0 -0.00207 0.00528 0.4174 0 -0.90252 0 -2.4119 0.64758 0.99867 -5.09494
LEU_65 -4.51953 0.4329 4.34185 -0.70651 0.2478 0.3073 2.55532 -2.20222 -0 -0 -1.99299 0.05565 0 0 0 0 0 -0.0702 0.01407 0.6014 0 -0.04655 0 0.18072 0.06982 0.44844 -0.28274
ALA_66 -3.14595 0.21632 3.17015 -0.02387 0 0 0.90691 -1.59561 -0 -0 0.37203 -0.37646 0 0 0 0 0 -0.09227 0 0 0 -0.3975 0 1.8394 -0.03515 0.25451 1.09251
ARG_67 -8.56891 0.71798 7.63472 -1.04897 0.34977 0.73549 3.68067 -3.46419 -0.02419 -0.2575 -2.21253 0.06176 0 0 -0.45664 0 0 -0.04184 0.07007 3.50524 0 -0.10975 0 -1.2888 -0.25372 0.36427 -0.60706
ILE_68 -9.21047 1.71506 3.81653 -0.66338 0.58047 0.15785 2.84514 -2.94472 -0 -0 -1.89426 0.18023 0 0 0 0 0 -0.0323 0.52177 3.3531 0 -0.33698 0 0.73287 0.04856 0.82929 -0.30123
SER_69 -4.89387 0.27616 5.61761 -0.0292 0 0.04709 2.5315 -2.74902 -1e-05 -9e-05 -1.75215 -0.98497 0 0 0 0 0 -0.05124 0.07019 0.18214 0 -0.08152 0.76606 -0.77834 -0.35089 0.87099 -1.30954
LYS_70 -5.66983 0.71631 7.49242 -0.30712 0.03129 0.13489 3.48315 -3.26042 -0 -0 -4.1941 -0.0589 0 0 0 0 0 0.00812 0.02165 1.93026 0 -0.08191 0 -1.5107 -0.32064 0.55737 -1.02817
ARG_71 -9.37792 0.44678 6.90753 -0.40869 0.03318 0.19086 2.99941 -3.5262 -0.03478 -0.38281 -1.52118 0.30858 0 0 0 0 0 -0.06823 0.10294 2.06842 0 -0.175 0 -1.2888 -0.25298 0.47884 -3.50005
LEU_72 -9.27344 1.59506 4.90679 -0.53448 0.31835 0.12554 3.26948 -3.37445 -0 -0 -2.96292 0.27136 0 0 0 0 0 -0.01172 0.75307 0.44859 0 -0.23037 0 0.18072 -0.31576 0.90985 -3.92432
ASN_73 -3.46608 0.10174 4.20129 -0.17658 0.0284 0.26337 1.87849 -2.07294 -0 -0 -1.0908 -0.30749 0 0 0 0 0 0.0068 0.00114 0 1.42744 0.2844 0 -0.93687 -0.04134 0.74356 0.84453
PHE_74 -3.34807 0.2719 3.21634 -0.5456 0.05395 0.24462 1.28029 -1.65708 -0 -0 -0.76689 -0.03279 0 0 0 0 0 -0.02646 0.00084 0 2.69471 -0.04502 0 1.0402 0.0446 0.21963 2.64517
SER_75 -4.27488 0.42887 4.26769 -0.03385 0.00271 0.02473 2.0487 -2.04666 -0 -0 -1.75941 0.00066 0 0 -0.78541 0 0 -0.04873 0.08752 0.57639 0 -0.20993 1.77926 -0.77834 -0.20863 0.61565 -0.31364
ASP_76 -3.1237 0.20765 3.38793 -0.25873 0.05803 0.85223 1.72133 -1.75926 -0 -0 -2.45999 -0.43876 0 0 0 -0.48708 0 -0.10395 0.04212 0 2.06286 -0.56208 0 -2.3716 -0.16246 0.69112 -2.70435
LEU_77 -7.57706 1.28832 2.58512 -0.62169 0.34215 0.10869 1.3393 -2.17464 -0 -0 -0.44951 0.36898 0 0 0 0 0 0.06618 0.8197 1.55471 0 -0.31781 0 0.18072 -0.05048 0.70261 -1.83472
TYR_78 -4.13112 0.62332 2.7898 -0.67584 0.11479 0.40489 0.68455 -1.70728 -0 -0 -1.67912 -0.07682 0 0 -0.41027 -0.48708 0 0.04544 0.03359 0 2.19347 -0.30266 0.1943 1.2797 0.27553 1.0606 0.2298
GLN_79 -3.17159 0.57031 2.60158 -0.63285 0.11928 0.63258 0.74807 -1.49145 -0 -0 0.30299 -0.67225 0 0 0 0 0 0.23302 0.01144 0 2.10677 -0.01556 0 -0.18838 0.33621 0.76283 2.25302
VAL_80 -4.96499 0.80037 1.71799 -0.31935 0.1988 0.06641 0.29199 -1.44895 -0.01857 -0.13072 0.20433 0.28412 0 0 0 0 0 0.45739 0.01216 0.32439 0 0.89508 0 1.9342 0.33885 0.62808 1.27159
GLU_81 -3.65823 0.24426 3.59398 -0.21082 0.02896 0.34987 1.36731 -1.62742 -0.01857 -0.13072 0.13569 -0.66343 0 0 0 0 0 0.22436 0.04413 0 2.66096 0.11326 0 -2.7348 0.91791 1.49932 2.13602
TYR_82 -11.567 3.11457 4.27745 -0.58199 0.03471 0.27786 2.91718 -3.53073 -0 -0 -2.22737 -0.17861 0 0 -0.41027 0 0 0.08593 0.04336 0 2.69622 0.01729 0.09256 1.2797 0.34645 2.38623 -0.92649
ASP_83 -3.00347 0.24945 2.91424 -0.23578 0.06075 0.76675 1.26524 -1.46897 -0.03402 -0.21158 -0.35243 -1.06285 0 0 0 0 0 0.02756 0.01446 0 1.93231 -0.75437 0 -2.3716 -0.24392 1.46628 -1.04195
VAL_84 -8.20717 1.09082 2.6518 -0.31862 0.27363 0.068 2.35852 -2.3623 -0.01792 -0.10643 -2.16331 -0.365 0 0 0 0 0 -0.02281 0.00332 0.09262 0 -0.47557 0 1.9342 -0.29354 0.31219 -5.54756
ILE_85 -5.89809 0.76391 2.42105 -0.46816 0.35787 0.09666 0.7751 -1.76846 -0.00837 -0.10966 -1.15337 0.06065 0 0 -0.78541 0 0 0.06798 0.0049 0.40645 0 -0.77932 0 0.73287 -0.35031 1.03255 -4.60116
PRO_86 -6.14235 0.90015 3.91242 -0.12452 0.00018 0.09086 1.73745 -1.614 -0.00734 -0.03324 -1.91338 0.28079 0 0 0 0 0 -0.04091 0.01832 0.23987 0 -1.17489 0 -2.4119 -0.38801 1.06545 -5.60505
THR_87 -2.0929 0.32361 1.94847 -0.16867 0.08624 0.06155 0.59175 -0.97779 -0.02066 -0.26015 0.2227 -0.25783 0 0 0 0 0 -0.10477 0.00311 0.0469 0 0.04087 2.37651 -1.0874 -0.35648 0.37836 0.75341
ALA_88 -2.22257 0.21395 1.39524 -0.02668 0.01336 0 0.36626 -0.96053 -0 -0 -0.2008 -0.56529 0 0 0 0 0 0.07601 0 0 0 0.45719 0 1.8394 0.25612 0.35871 1.00038
ASP_89 -6.09811 0.52632 8.09406 -0.1086 0.00676 0.32182 3.77588 -3.40145 -0.01326 -0.08049 -5.17549 -1.22299 0 0 -1.29472 0 0 0.11486 0.09682 0 2.23777 -0.23531 0 -2.3716 0.40405 0.42004 -4.00365
SER_90 -2.37268 0.28995 2.44861 -0.02734 1e-05 0.04802 0.87728 -1.24612 -0.00669 -0.05001 -1.10961 -0.69898 0 0 -0.73871 0 0 0.11078 0.00248 0.27072 0 -0.21256 0.6038 -0.77834 0.5774 0.41693 -1.59506
ASP_91 -4.30747 0.5625 5.40666 -0.09628 0.0211 0.27191 2.01032 -2.29264 -0.01873 -0.11001 -1.24774 -0.15832 0 0 -0.55601 0 0 -0.00707 0.13676 0 2.30947 0.35446 0 -2.3716 1.20198 0.78486 1.89415
PRO_92 -3.87402 0.6842 2.4 -0.18376 0.00137 0.12666 0.95145 -1.1233 -0.00559 -0.03658 -1.89525 0.11522 0 0 -0.54968 0 0 0.21957 0.0019 0.33705 0 -0.80998 0 -2.4119 0.50552 1.03975 -4.50734
VAL_93 -6.50912 0.48624 2.73953 -0.30931 0.17549 0.06562 2.33468 -2.19176 -0.04494 -0.24856 -1.55225 -0.48672 0 0 0 0 0 -0.01294 0 0.14766 0 -0.3514 0 1.9342 -0.39302 0.6122 -3.6044
GLU_94 -2.88795 0.35605 2.01676 -0.3231 0.08102 0.40977 0.62837 -1.035 -0 -0 -0.58143 -0.38302 0 0 0 0 0 -0.00604 0.00854 0 2.95697 0.32463 0 -2.7348 -0.12585 0.2623 -1.03277
ILE_95 -7.77665 1.2887 2.05688 -0.50558 0.25386 0.12425 2.65749 -2.02455 -0.01092 -0.03697 -2.914 -0.25548 0 0 0 0 0 -0.02139 0.05661 0.80169 0 -0.11171 0 0.73287 0.04672 0.79399 -4.84419
ASN_96 -4.87257 0.39106 2.73306 -0.33066 0.08477 0.62716 1.28023 -1.6619 -0 -0 -0.07128 -0.80619 0 0 0 0 0 0.03219 0.00208 0 1.74253 -0.92165 0 -0.93687 0.50981 0.80753 -1.39071
PHE_97 -9.26015 1.23412 1.98317 -0.62801 0.058 0.35519 2.33461 -2.19826 -0 -0 -1.00942 0.16814 0 0 0 0 0 0.11773 0.01425 0 1.89112 -0.27993 0 1.0402 0.4108 0.20295 -3.56551
PHE_98 -3.81043 0.23559 2.89945 -0.66393 0.10097 0.41322 1.73838 -1.76892 -0 -0 -2.12348 0.10717 0 0 0 0 0 -0.04909 0.11167 0 2.29767 -0.21343 0 1.0402 0.05412 0.34805 0.7172
GLY_99 -2.35737 0.12807 2.79577 -0.00021 0 0 1.37735 -1.33969 -0 -0 -1.53777 -0.31973 0 0 0 0 0 -0.29636 0 0 0 -1.3427 0 0.83697 0.24836 0.29077 -1.51653
GLU_100 -3.17886 0.21508 3.45833 -0.45888 0.09086 0.92219 1.02673 -1.46716 -0.00745 -0.08333 -1.83624 -0.33402 0 0 -0.45958 0 0 -0.0126 0.03631 0 2.87182 0.00167 0 -2.7348 -0.20102 0.30534 -1.84561
ARG_101 -4.28043 0.27299 4.65619 -0.87171 0.22683 0.61463 2.38649 -2.10355 -0.00745 -0.08333 -2.88626 0.05585 0 0 -0.45958 0 0 0.00336 0.00736 1.99231 0 -0.19519 0 -1.2888 -0.3299 0.52586 -1.76434
LYS:CtermProteinFull_102 -3.03415 0.30433 2.09413 -0.46528 0.20515 0.45081 0.50851 -0.92243 -0.02908 -0.16243 -0.61547 -0.1601 0 0 0 0 0 0 0.15319 1.85873 0 0 0 -1.5107 -0.10169 0.42879 -0.99768
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

