MODEL        1                                                                  
ATOM      1  N   ASN     1      -8.901   4.127  -0.555  1.00  0.00           N 1 
ATOM      2  CA  ASN A   1      -8.608   3.135  -1.618  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.117   2.964  -1.897  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.634   1.849  -1.758  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.437   3.396  -2.889  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.915   3.130  -2.611  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.269   2.700  -1.524  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.806   3.406  -3.543  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.330   3.957   0.261  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.740   5.068  -0.889  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.877   4.041  -0.293  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.930   2.162  -1.239  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.310   4.417  -3.193  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.108   2.719  -3.679  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.572   3.791  -4.444  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.757   3.183  -3.294  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.379   4.031  -2.228  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.923   4.002  -2.452  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.136   3.187  -1.404  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.391   2.274  -1.760  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.411   5.450  -2.619  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.795   6.450  -1.495  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.612   6.803  -0.599  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.351   7.748  -2.084  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.821   4.923  -2.394  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.750   3.494  -3.403  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.340   5.414  -2.672  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.813   5.817  -3.564  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.568   6.022  -0.858  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.207   5.905  -0.146  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.841   7.304  -1.183  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.929   7.477   0.197  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.607   8.209  -2.736  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.255   7.544  -2.657  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.592   8.445  -1.281  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.354   3.455  -0.111  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.690   2.738   0.981  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.102   1.256   1.074  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.291   0.409   1.442  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.964   3.472   2.302  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.824   3.339   3.290  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.746   2.217   4.138  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.820   4.326   3.332  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.657   2.076   5.018  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.725   4.185   4.205  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.639   3.053   5.043  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.433   2.881   5.861  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.934   4.245   0.120  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.615   2.768   0.796  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.117   4.513   2.091  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.886   3.096   2.750  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.513   1.456   4.101  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.877   5.200   2.695  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.576   1.221   5.669  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.033   4.952   4.233  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.187   3.395   5.567  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.342   0.925   0.689  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.857  -0.449   0.613  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.089  -1.221  -0.470  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.621  -2.334  -0.226  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.386  -0.466   0.343  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.197   0.540   1.197  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.959  -1.884   0.501  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.019   0.412   2.715  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.906   1.656   0.283  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.670  -0.941   1.568  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.554  -0.192  -0.697  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.900   1.531   0.912  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.257   0.424   0.964  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.509  -2.555  -0.232  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.759  -2.271   1.501  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.036  -1.871   0.332  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.306  -0.585   3.049  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -6.983   0.606   2.995  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.656   1.144   3.213  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.907  -0.601  -1.645  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.122  -1.167  -2.743  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.629  -1.321  -2.390  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.986  -2.240  -2.884  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.292  -0.313  -4.013  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.244  -1.171  -5.290  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.576  -1.860  -5.585  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.769  -3.044  -5.335  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.532  -1.146  -6.152  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.327   0.318  -1.763  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.517  -2.162  -2.940  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.238   0.191  -3.969  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.492   0.429  -4.053  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.993  -0.539  -6.120  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.458  -1.923  -5.205  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.389  -0.184  -6.408  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.392  -1.635  -6.335  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.074  -0.459  -1.528  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.716  -0.631  -0.993  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.631  -1.766   0.044  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.295  -2.579  -0.004  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.221   0.703  -0.417  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.148   0.652   0.194  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.319   0.664  -0.482  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.508   0.564   1.606  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.371   0.560   0.411  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.928   0.515   1.710  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.779   0.524   2.812  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.599   0.445   2.938  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.439   0.433   4.053  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.842   0.407   4.120  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.624   0.343  -1.242  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.052  -0.908  -1.813  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.206   1.425  -1.211  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.921   1.044   0.344  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.412   0.733  -1.558  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.360   0.536   0.156  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.299   0.571   2.773  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.679   0.418   2.961  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.862   0.400   4.966  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.334   0.360   5.081  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.600  -1.860   0.967  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.641  -2.932   1.963  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.847  -4.319   1.342  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.144  -5.248   1.742  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.710  -2.645   3.033  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.301  -1.579   4.069  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.475  -1.323   5.018  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.093  -2.007   4.914  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.316  -1.137   0.994  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.666  -2.978   2.445  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.600  -2.308   2.537  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.921  -3.571   3.572  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.061  -0.649   3.560  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.343  -0.992   4.449  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.725  -2.237   5.560  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.211  -0.549   5.739  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.270  -2.989   5.354  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.195  -2.045   4.300  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.922  -1.286   5.712  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.753  -4.481   0.360  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.024  -5.791  -0.269  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.796  -6.427  -0.937  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.719  -7.648  -1.030  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.224  -5.697  -1.232  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -3.930  -5.009  -2.577  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.682  -5.986  -3.736  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -3.494  -5.199  -5.039  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.563  -5.483  -6.023  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.321  -3.675   0.097  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.309  -6.478   0.529  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.565  -6.694  -1.436  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -5.019  -5.143  -0.731  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.769  -4.390  -2.830  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.062  -4.368  -2.469  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.799  -6.562  -3.536  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.524  -6.674  -3.818  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -3.502  -4.150  -4.813  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -2.511  -5.439  -5.457  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.621  -6.474  -6.211  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.442  -5.124  -5.657  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.382  -4.983  -6.881  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.828  -5.607  -1.355  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.466  -6.016  -1.905  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.481  -6.464  -0.832  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.545  -6.971  -1.194  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.033  -4.839  -2.724  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.672  -4.906  -4.210  1.00  0.00           C  
ATOM    164  OD1 ASP A   9      -0.532  -5.051  -4.522  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.627  -4.815  -5.017  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.010  -4.616  -1.291  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.319  -6.867  -2.574  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.644  -3.924  -2.320  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.116  -4.837  -2.650  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.185  -6.278   0.464  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.060  -6.618   1.593  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.628  -5.412   2.353  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.496  -5.594   3.208  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.265  -5.908   0.693  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.486  -7.214   2.304  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.897  -7.228   1.252  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.172  -4.187   2.055  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.626  -2.967   2.723  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.157  -2.802   2.654  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.710  -2.829   1.551  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.481  -4.089   1.319  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.164  -2.109   2.237  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.280  -2.997   3.753  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.871  -2.651   3.794  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.333  -2.533   3.806  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.058  -3.729   3.165  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.139  -3.562   2.601  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.740  -2.387   5.279  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.460  -1.952   5.987  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.362  -2.615   5.160  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.611  -1.626   3.267  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.091  -3.323   5.670  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.531  -1.647   5.403  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.443  -2.302   7.001  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.358  -0.867   5.929  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.173  -3.609   5.516  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.440  -2.042   5.246  1.00  0.00           H  
ATOM    198  N   SER A  13       6.463  -4.929   3.205  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.049  -6.179   2.704  1.00  0.00           C  
ATOM    200  C   SER A  13       6.897  -6.369   1.185  1.00  0.00           C  
ATOM    201  O   SER A  13       7.025  -7.488   0.697  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.458  -7.371   3.472  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.763  -7.264   4.850  1.00  0.00           O  
ATOM    204  H   SER A  13       5.535  -4.999   3.613  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.121  -6.159   2.903  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.393  -7.382   3.344  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.880  -8.302   3.093  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.707  -7.394   4.970  1.00  0.00           H  
ATOM    209  N   SER A  14       6.637  -5.290   0.434  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.389  -5.315  -1.015  1.00  0.00           C  
ATOM    211  C   SER A  14       7.332  -4.405  -1.823  1.00  0.00           C  
ATOM    212  O   SER A  14       7.082  -4.123  -2.993  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.914  -4.993  -1.265  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.431  -5.743  -2.358  1.00  0.00           O  
ATOM    215  H   SER A  14       6.509  -4.415   0.930  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.562  -6.329  -1.378  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.344  -5.236  -0.389  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.778  -3.934  -1.457  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.714  -6.324  -1.987  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.419  -3.920  -1.202  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.451  -3.116  -1.870  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.984  -1.725  -2.316  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.539  -1.177  -3.267  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.573  -4.210  -0.246  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.297  -2.987  -1.194  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.805  -3.652  -2.752  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.956  -1.164  -1.660  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.289   0.084  -2.054  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.855   0.916  -0.829  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.222   0.366   0.076  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.110  -0.243  -2.994  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.046  -1.171  -2.378  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.923  -1.592  -3.338  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.251  -2.811  -4.100  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.859  -2.914  -5.274  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.289  -1.864  -5.937  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.035  -4.095  -5.809  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.579  -1.676  -0.874  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.009   0.663  -2.630  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.634   0.678  -3.269  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.524  -0.720  -3.880  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.538  -2.059  -2.031  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.579  -0.652  -1.549  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.033  -1.774  -2.766  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.669  -0.765  -4.003  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.963  -3.694  -3.698  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.150  -0.962  -5.521  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.761  -1.962  -6.815  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.649  -4.894  -5.327  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.508  -4.205  -6.684  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.156   2.230  -0.780  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.782   3.088   0.345  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.261   3.331   0.395  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.586   3.165  -0.624  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.554   4.394   0.119  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.677   4.474  -1.401  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.820   3.010  -1.816  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.107   2.628   1.279  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.009   5.234   0.505  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.548   4.308   0.561  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.800   4.914  -1.836  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.540   5.066  -1.707  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.349   2.844  -2.766  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.876   2.739  -1.855  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.710   3.739   1.555  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.287   4.031   1.686  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.901   5.305   0.913  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.684   6.256   0.871  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.035   4.190   3.187  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.385   4.655   3.729  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.393   3.949   2.823  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.719   3.181   1.316  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.274   4.924   3.372  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.781   3.223   3.618  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.482   5.721   3.654  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.518   4.377   4.775  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.262   4.562   2.682  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.662   2.983   3.253  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.688   5.360   0.336  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.185   6.543  -0.353  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.715   7.607   0.655  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.124   7.324   1.513  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.048   6.014  -1.229  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.519   4.852  -0.412  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.716   4.275   0.272  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.961   6.966  -0.991  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.697   6.770  -1.389  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.463   5.630  -2.162  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.232   5.201   0.310  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.019   4.114  -1.041  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.470   3.937   1.260  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.121   3.461  -0.329  1.00  0.00           H  
ATOM    293  N   SER A  20       1.271   8.822   0.549  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.852  10.027   1.285  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.406  10.657   0.683  1.00  0.00           C  
ATOM    296  O   SER A  20      -0.387  10.916  -0.540  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.972  11.071   1.284  1.00  0.00           C  
ATOM    298  OG  SER A  20       3.120  10.541   1.911  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.341  10.903   1.473  1.00  0.00           O  
ATOM    300  H   SER A  20       1.969   8.961  -0.165  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.601   9.760   2.310  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.210  11.338   0.272  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.636  11.959   1.824  1.00  0.00           H  
ATOM    304  HG  SER A  20       2.831  10.040   2.676  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -6.919   6.901   0.917  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.682   6.025  -0.010  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.840   4.889  -0.589  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.106   3.741  -0.253  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.428   6.847  -1.072  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.504   7.659  -0.362  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.180   8.568   0.382  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.768   7.290  -0.468  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.513   6.358   1.667  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.191   7.398   0.422  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.553   7.592   1.308  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.451   5.523   0.581  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.743   7.506  -1.571  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.886   6.189  -1.811  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.078   6.519  -1.037  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.417   7.848   0.064  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.819   5.175  -1.412  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.020   4.162  -2.130  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.244   3.179  -1.224  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.761   2.148  -1.693  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.073   4.863  -3.128  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.831   5.608  -4.250  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.010   7.109  -3.963  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.110   5.465  -5.592  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.631   6.133  -1.665  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.709   3.545  -2.710  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.472   5.572  -2.591  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.451   4.089  -3.583  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.820   5.160  -4.359  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.173   7.303  -2.907  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.124   7.663  -4.273  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.867   7.480  -4.526  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.114   5.904  -5.535  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.023   4.410  -5.855  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.683   5.969  -6.371  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.181   3.456   0.082  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.537   2.636   1.105  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.038   1.181   1.139  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.259   0.273   1.413  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.727   3.313   2.471  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.520   3.154   3.365  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.382   2.007   4.169  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.514   4.139   3.357  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.233   1.840   4.963  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.365   3.977   4.149  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.218   2.820   4.947  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.909   2.639   5.687  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.618   4.309   0.378  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.470   2.610   0.881  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.905   4.360   2.315  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.610   2.907   2.968  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.154   1.253   4.165  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.614   5.025   2.743  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.110   0.964   5.579  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.390   4.746   4.148  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.602   3.248   5.433  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.316   0.947   0.804  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.914  -0.393   0.686  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.157  -1.200  -0.382  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.755  -2.338  -0.140  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.421  -0.283   0.330  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.214   0.632   1.300  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.099  -1.670   0.270  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.489   1.191   0.662  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.889   1.753   0.580  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.814  -0.911   1.639  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.477   0.157  -0.667  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.484   0.062   2.168  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.616   1.489   1.603  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.421  -2.428  -0.112  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -8.432  -1.979   1.263  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.967  -1.620  -0.389  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.235   1.742  -0.245  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.180   0.385   0.416  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.973   1.875   1.360  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.948  -0.605  -1.564  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.253  -1.225  -2.692  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.763  -1.444  -2.393  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.186  -2.435  -2.832  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.443  -0.345  -3.944  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.608  -1.157  -5.242  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.950  -0.859  -5.909  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.138   0.164  -6.544  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.941  -1.718  -5.770  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.217   0.365  -1.657  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.707  -2.201  -2.864  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.320   0.258  -3.806  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.591   0.328  -4.050  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.816  -0.901  -5.919  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.525  -2.228  -5.051  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.847  -2.590  -5.280  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.781  -1.439  -6.247  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.145  -0.549  -1.610  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.791  -0.749  -1.090  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.713  -1.909  -0.084  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.161  -2.766  -0.210  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.266   0.564  -0.501  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.149   0.501  -0.014  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.254   0.539  -0.795  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.637   0.388   1.358  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.382   0.433  -0.006  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.062   0.366   1.327  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.023   0.313   2.627  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.844   0.308   2.487  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.800   0.231   3.799  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.205   0.246   3.733  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.669   0.277  -1.341  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.144  -1.024  -1.920  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.327   1.320  -1.260  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.903   0.868   0.329  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.260   0.636  -1.868  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.347   0.425  -0.348  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.055   0.327   2.692  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.922   0.297   2.403  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.315   0.170   4.763  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.791   0.201   4.639  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.646  -1.992   0.877  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.701  -3.105   1.831  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.917  -4.465   1.152  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.290  -5.437   1.570  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.777  -2.856   2.905  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.370  -1.808   3.958  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.595  -1.444   4.805  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.255  -2.296   4.897  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.325  -1.238   0.964  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.726  -3.167   2.315  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.670  -2.517   2.417  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.988  -3.793   3.422  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.023  -0.911   3.448  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.368  -1.013   4.171  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.990  -2.337   5.292  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.314  -0.721   5.570  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.674  -2.706   5.816  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.651  -3.072   4.431  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.606  -1.459   5.148  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.727  -4.538   0.081  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.916  -5.759  -0.732  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.597  -6.366  -1.231  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.499  -7.582  -1.342  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.803  -5.459  -1.952  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.289  -5.218  -1.653  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.117  -6.512  -1.588  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.591  -6.248  -1.927  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.242  -5.337  -0.956  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.244  -3.695  -0.159  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.390  -6.527  -0.119  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.417  -4.581  -2.432  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.718  -6.282  -2.665  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.369  -4.715  -0.708  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.682  -4.593  -2.456  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.718  -7.218  -2.290  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.028  -6.959  -0.595  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.646  -5.806  -2.903  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -8.119  -7.204  -1.955  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.219  -5.741  -0.030  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.756  -4.452  -0.934  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.207  -5.176  -1.217  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.598  -5.528  -1.520  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.739  -5.926  -1.971  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.608  -6.494  -0.823  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.705  -7.002  -1.069  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.387  -4.675  -2.604  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.379  -4.929  -3.745  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       2.947  -6.037  -3.844  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.565  -3.967  -4.523  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.766  -4.537  -1.399  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.643  -6.697  -2.737  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.598  -4.057  -2.988  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.882  -4.089  -1.828  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.186  -6.365   0.446  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.973  -6.740   1.632  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.532  -5.564   2.451  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.354  -5.783   3.347  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.256  -5.985   0.605  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.333  -7.328   2.291  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.812  -7.373   1.342  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.105  -4.325   2.171  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.505  -3.133   2.918  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.031  -2.908   2.926  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.638  -2.849   1.855  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.516  -4.204   1.357  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.038  -2.263   2.459  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.123  -3.226   3.932  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.693  -2.777   4.097  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.148  -2.595   4.163  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.957  -3.724   3.506  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.099  -3.504   3.110  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.499  -2.497   5.652  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.185  -2.111   6.326  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.127  -2.769   5.441  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.400  -1.655   3.673  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.853  -3.440   6.022  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.273  -1.749   5.829  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.140  -2.494   7.327  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.066  -1.027   6.297  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.932  -3.771   5.772  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.200  -2.199   5.491  1.00  0.00           H  
ATOM    198  N   SER A  13       6.381  -4.927   3.375  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.056  -6.106   2.818  1.00  0.00           C  
ATOM    200  C   SER A  13       7.017  -6.159   1.275  1.00  0.00           C  
ATOM    201  O   SER A  13       7.448  -7.142   0.680  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.474  -7.366   3.479  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.471  -8.354   3.649  1.00  0.00           O  
ATOM    204  H   SER A  13       5.406  -5.030   3.647  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.108  -6.044   3.095  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.071  -7.105   4.439  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.651  -7.761   2.885  1.00  0.00           H  
ATOM    208  HG  SER A  13       8.161  -8.011   4.225  1.00  0.00           H  
ATOM    209  N   SER A  14       6.529  -5.095   0.619  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.302  -5.007  -0.834  1.00  0.00           C  
ATOM    211  C   SER A  14       7.350  -4.180  -1.591  1.00  0.00           C  
ATOM    212  O   SER A  14       7.202  -3.947  -2.792  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.935  -4.369  -1.091  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.965  -4.957  -0.265  1.00  0.00           O  
ATOM    215  H   SER A  14       6.105  -4.361   1.178  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.289  -6.011  -1.260  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.989  -3.318  -0.882  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.656  -4.489  -2.138  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.647  -5.806  -0.666  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.373  -3.654  -0.908  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.445  -2.839  -1.497  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.049  -1.393  -1.840  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.855  -0.483  -1.659  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.407  -3.857   0.081  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.287  -2.809  -0.807  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.786  -3.320  -2.417  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.819  -1.163  -2.323  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.267   0.167  -2.623  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.861   0.912  -1.332  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.127   0.334  -0.526  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.068  -0.003  -3.571  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.414   1.333  -3.977  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.325   1.183  -5.049  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.153   0.425  -4.574  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.950  -0.885  -4.652  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.781  -1.719  -5.224  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.882  -1.432  -4.137  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.253  -1.991  -2.486  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.044   0.730  -3.139  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.405  -0.501  -4.460  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.323  -0.632  -3.081  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       4.972   1.774  -3.104  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.184   1.994  -4.374  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.002   2.161  -5.348  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.750   0.718  -5.940  1.00  0.00           H  
ATOM    246  HE  ARG A  16       2.420   0.960  -4.143  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.628  -1.423  -5.666  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.523  -2.718  -5.142  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       1.142  -0.941  -3.681  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       1.880  -2.460  -4.219  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.251   2.191  -1.139  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.871   2.981   0.038  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.351   3.255   0.119  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.652   3.132  -0.890  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.673   4.286  -0.077  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.906   4.435  -1.577  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.086   2.989  -2.028  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.180   2.447   0.936  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.111   5.116   0.307  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.633   4.169   0.430  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.061   4.889  -2.058  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.783   5.042  -1.795  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.767   2.872  -3.046  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.129   2.692  -1.905  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.829   3.643   1.300  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.403   3.904   1.495  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.923   5.149   0.722  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.644   6.147   0.672  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.222   4.081   3.006  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.595   4.541   3.490  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.551   3.810   2.554  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.843   3.030   1.174  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.475   4.822   3.217  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.979   3.120   3.459  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.701   5.605   3.396  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.768   4.278   4.535  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.440   4.391   2.399  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.790   2.828   2.968  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.700   5.129   0.152  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.125   6.268  -0.557  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.575   7.306   0.435  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.344   7.009   1.205  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.028   5.669  -1.440  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.475   4.478  -0.625  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.782   3.998   0.106  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.879   6.738  -1.190  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.759   6.379  -1.608  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.474   5.307  -2.369  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.233   4.781   0.071  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.891   3.701  -1.265  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.533   3.683   1.101  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.245   3.191  -0.461  1.00  0.00           H  
ATOM    293  N   SER A  20       1.145   8.513   0.410  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.696   9.699   1.148  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.231  10.590   0.317  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.174  11.122   0.943  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.911  10.475   1.671  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.908  10.615   0.673  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.010  10.716  -0.908  1.00  0.00           O  
ATOM    300  H   SER A  20       1.907   8.704  -0.228  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.105   9.384   2.006  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.593  11.450   1.985  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.334   9.927   2.515  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.569  11.243   0.968  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -6.589   7.754  -0.571  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.389   6.514  -0.405  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.780   5.255  -1.052  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.487   4.266  -1.200  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.845   6.767  -0.857  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.521   7.797   0.047  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.922   8.257   1.009  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.737   8.213  -0.242  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.686   7.665  -0.127  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.476   7.977  -1.550  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.086   8.512  -0.117  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.439   6.298   0.664  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.842   7.132  -1.866  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.424   5.843  -0.797  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.261   7.891  -1.039  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.125   8.874   0.414  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.480   5.231  -1.392  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.832   4.056  -2.001  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.184   3.091  -0.988  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.640   2.061  -1.389  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.822   4.536  -3.062  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.511   4.943  -4.385  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.400   6.448  -4.640  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.900   4.181  -5.563  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.873   6.022  -1.250  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.585   3.455  -2.516  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.291   5.384  -2.674  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.120   3.726  -3.266  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.571   4.692  -4.345  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.890   6.998  -3.839  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.352   6.744  -4.701  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.890   6.694  -5.582  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.824   4.351  -5.605  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.093   3.114  -5.443  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.353   4.513  -6.498  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.252   3.387   0.316  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.584   2.609   1.367  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.003   1.131   1.375  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.167   0.257   1.584  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.828   3.261   2.737  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.625   3.147   3.649  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.431   2.000   4.441  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.668   4.180   3.663  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.274   1.880   5.234  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.512   4.070   4.456  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.306   2.910   5.235  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.828   2.769   5.969  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.725   4.233   0.586  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.512   2.640   1.167  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.053   4.300   2.590  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.698   2.806   3.217  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.165   1.208   4.426  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.819   5.061   3.058  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.103   1.003   5.839  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.213   4.873   4.463  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.448   3.481   5.798  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.279   0.849   1.085  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.832  -0.507   0.951  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.162  -1.250  -0.218  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.774  -2.406  -0.080  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.364  -0.433   0.749  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.090   0.338   1.884  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.975  -1.842   0.631  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.163   1.282   1.326  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.896   1.633   0.934  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.625  -1.065   1.865  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.545   0.087  -0.194  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.556  -0.369   2.543  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.392   0.938   2.466  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.611  -2.347  -0.263  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.710  -2.438   1.506  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.061  -1.773   0.565  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.695   2.037   0.690  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.891   0.720   0.741  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.673   1.781   2.148  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.009  -0.575  -1.365  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.335  -1.103  -2.553  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.863  -1.419  -2.249  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.395  -2.511  -2.553  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.497  -0.107  -3.724  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.929  -0.785  -5.036  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -3.943  -1.843  -5.517  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.193  -3.032  -5.373  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -2.824  -1.457  -6.094  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.260   0.403  -1.368  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.818  -2.043  -2.816  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.239   0.620  -3.454  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.566   0.435  -3.888  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.882  -1.252  -4.881  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.049  -0.026  -5.809  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -2.586  -0.491  -6.238  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -2.170  -2.206  -6.277  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.154  -0.497  -1.588  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.771  -0.717  -1.152  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.632  -1.844  -0.111  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.256  -2.687  -0.229  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.212   0.604  -0.620  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.197   0.514  -0.129  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.296   0.452  -0.915  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.679   0.425   1.247  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.420   0.332  -0.121  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.101   0.324   1.215  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.066   0.422   2.519  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.882   0.249   2.375  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.839   0.334   3.694  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.243   0.260   3.625  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.607   0.391  -1.386  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.178  -1.016  -2.020  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.248   1.329  -1.411  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.841   0.958   0.197  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.289   0.483  -1.998  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.387   0.296  -0.451  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.010   0.498   2.586  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.957   0.179   2.290  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.352   0.341   4.659  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.829   0.212   4.531  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.520  -1.904   0.893  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.537  -3.007   1.858  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.844  -4.359   1.198  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.228  -5.350   1.586  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.520  -2.723   3.008  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.010  -1.728   4.070  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.122  -1.497   5.096  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.775  -2.236   4.826  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.201  -1.155   0.992  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.534  -3.107   2.271  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.422  -2.325   2.584  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.740  -3.665   3.514  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.763  -0.780   3.597  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.006  -1.098   4.599  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.380  -2.437   5.585  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.791  -0.787   5.854  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -0.973  -3.222   5.249  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       0.080  -2.296   4.155  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.521  -1.546   5.630  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.716  -4.413   0.176  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.930  -5.631  -0.629  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.639  -6.169  -1.261  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.492  -7.384  -1.349  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.989  -5.413  -1.725  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.424  -5.638  -1.230  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.411  -5.713  -2.404  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.685  -4.341  -3.038  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.352  -4.311  -4.482  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.241  -3.572  -0.051  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.274  -6.422   0.036  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.906  -4.405  -2.084  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.797  -6.130  -2.525  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.464  -6.558  -0.680  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.719  -4.846  -0.542  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.003  -6.362  -3.154  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -7.356  -6.108  -2.033  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.726  -4.108  -2.919  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.117  -3.577  -2.500  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.352  -4.135  -4.636  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.602  -5.176  -4.938  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.827  -3.549  -4.942  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.694  -5.301  -1.644  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.627  -5.715  -2.141  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.545  -6.280  -1.027  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.653  -6.733  -1.322  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.362  -4.545  -2.833  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.631  -3.826  -3.974  1.00  0.00           C  
ATOM    164  OD1 ASP A   9      -0.157  -4.486  -4.688  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.959  -2.631  -4.185  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.905  -4.313  -1.586  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.482  -6.505  -2.880  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.582  -3.813  -2.080  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.279  -4.946  -3.266  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.135  -6.232   0.250  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.917  -6.656   1.417  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.414  -5.500   2.294  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.054  -5.736   3.320  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.200  -5.879   0.438  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.298  -7.304   2.035  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.784  -7.233   1.096  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.142  -4.244   1.916  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.643  -3.083   2.643  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.182  -3.056   2.660  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.791  -3.197   1.594  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.623  -4.089   1.059  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.286  -2.178   2.156  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.244  -3.115   3.654  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.842  -2.900   3.832  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.302  -2.829   3.917  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.030  -4.020   3.276  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.132  -3.843   2.757  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.642  -2.717   5.411  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.352  -2.223   6.059  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.260  -2.809   5.166  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.628  -1.916   3.416  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.925  -3.673   5.809  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.463  -2.016   5.581  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.263  -2.588   7.064  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.314  -1.133   6.017  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.974  -3.782   5.516  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.381  -2.165   5.191  1.00  0.00           H  
ATOM    198  N   SER A  13       6.424  -5.220   3.257  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.055  -6.413   2.675  1.00  0.00           C  
ATOM    200  C   SER A  13       7.230  -6.327   1.155  1.00  0.00           C  
ATOM    201  O   SER A  13       8.109  -6.992   0.615  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.276  -7.683   3.042  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.083  -7.810   2.296  1.00  0.00           O  
ATOM    204  H   SER A  13       5.479  -5.307   3.613  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.051  -6.506   3.109  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.897  -8.537   2.850  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.031  -7.660   4.105  1.00  0.00           H  
ATOM    208  HG  SER A  13       5.284  -8.181   1.431  1.00  0.00           H  
ATOM    209  N   SER A  14       6.424  -5.506   0.464  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.562  -5.254  -0.977  1.00  0.00           C  
ATOM    211  C   SER A  14       7.683  -4.260  -1.316  1.00  0.00           C  
ATOM    212  O   SER A  14       7.958  -4.028  -2.492  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.232  -4.754  -1.561  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.689  -5.759  -2.390  1.00  0.00           O  
ATOM    215  H   SER A  14       5.730  -4.974   0.980  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.816  -6.193  -1.471  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.548  -4.536  -0.764  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.400  -3.866  -2.170  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.898  -6.171  -1.941  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.320  -3.632  -0.318  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.452  -2.715  -0.493  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.088  -1.324  -1.031  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.745  -0.349  -0.674  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.043  -3.844   0.636  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.948  -2.591   0.468  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.165  -3.167  -1.183  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.043  -1.206  -1.866  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.509   0.078  -2.349  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.942   0.905  -1.177  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.183   0.348  -0.380  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.426  -0.188  -3.413  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.953   1.107  -4.102  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.797   0.884  -5.083  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.176  -0.019  -6.186  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.649  -1.200  -6.493  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.626  -1.720  -5.848  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.165  -1.891  -7.482  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.615  -2.078  -2.159  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.337   0.615  -2.807  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.828  -0.848  -4.157  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.573  -0.680  -2.944  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.630   1.797  -3.346  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.793   1.555  -4.637  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.970   0.454  -4.552  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.515   1.851  -5.503  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.943   0.289  -6.761  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.180  -1.223  -5.093  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.231  -2.612  -6.088  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.951  -1.541  -8.001  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.778  -2.789  -7.706  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.224   2.222  -1.082  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.670   3.081  -0.030  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.138   3.240  -0.131  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.571   3.021  -1.206  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.384   4.430  -0.195  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.755   4.460  -1.675  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.084   2.998  -1.964  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.923   2.656   0.942  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.729   5.243   0.053  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.293   4.437   0.408  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.932   4.798  -2.274  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.607   5.114  -1.870  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.877   2.763  -2.990  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.127   2.798  -1.720  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.461   3.639   0.965  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.015   3.863   0.981  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.598   5.121   0.193  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.428   5.993  -0.068  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.645   3.981   2.465  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.916   4.525   3.112  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.026   3.878   2.287  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.518   2.995   0.551  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.825   4.659   2.602  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.430   2.993   2.869  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.957   5.595   3.042  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.983   4.249   4.165  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.870   4.536   2.218  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.309   2.925   2.736  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.304   5.247  -0.167  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.774   6.401  -0.902  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.569   7.659  -0.043  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.515   8.755  -0.597  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.568   5.927  -1.467  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -1.027   4.877  -0.459  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.279   4.224  -0.018  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.443   6.655  -1.727  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.269   6.738  -1.523  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.411   5.458  -2.438  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.528   5.334   0.372  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.691   4.148  -0.918  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.212   3.908   1.005  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.512   3.395  -0.684  1.00  0.00           H  
ATOM    293  N   SER A  20       0.445   7.509   1.283  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.349   8.586   2.279  1.00  0.00           C  
ATOM    295  C   SER A  20       1.387   8.402   3.380  1.00  0.00           C  
ATOM    296  O   SER A  20       1.887   9.446   3.847  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.064   8.699   2.867  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.468   7.515   3.527  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.609   7.229   3.761  1.00  0.00           O  
ATOM    300  H   SER A  20       0.533   6.584   1.677  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.581   9.535   1.797  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.081   9.509   3.570  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.771   8.923   2.068  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.877   7.386   4.279  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL