ATOM      1  N   GLY A   1     -11.427  -7.713  -0.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.544  -6.641  -0.947  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.135  -5.761   0.236  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.817  -4.809   0.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.220  -7.419   0.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.654  -7.064  -1.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.043  -6.034  -1.701  1.00  0.00           H  
ATOM      8  N   PRO A   2      -8.989  -6.108   0.828  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.415  -5.415   1.961  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.413  -4.379   1.472  1.00  0.00           C  
ATOM     11  O   PRO A   2      -6.581  -4.709   0.629  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.721  -6.505   2.775  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.302  -7.544   1.637  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.162  -7.222   0.418  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.188  -4.930   2.557  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -6.905  -6.112   3.382  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.458  -7.010   3.400  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.383  -6.960   1.593  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.080  -8.608   1.718  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.540  -6.965  -0.440  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.802  -8.072   0.181  1.00  0.00           H  
ATOM     22  N   ARG A   3      -7.509  -3.166   1.997  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -6.602  -2.104   1.597  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.861  -1.551   2.816  1.00  0.00           C  
ATOM     25  O   ARG A   3      -6.424  -1.476   3.908  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -7.358  -0.965   0.909  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -8.658  -0.644   1.649  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -9.709  -1.730   1.407  1.00  0.00           C  
ATOM     29  NE  ARG A   3     -10.919  -1.136   0.795  1.00  0.00           N  
ATOM     30  CZ  ARG A   3     -11.690  -0.203   1.393  1.00  0.00           C  
ATOM     31  NH1 ARG A   3     -11.382   0.251   2.627  1.00  0.00           N  
ATOM     32  NH2 ARG A   3     -12.748   0.258   0.754  1.00  0.00           N  
ATOM     33  H   ARG A   3      -8.189  -2.906   2.683  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -5.911  -2.575   0.898  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -6.728  -0.076   0.872  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -7.580  -1.241  -0.121  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -8.461  -0.556   2.717  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -9.043   0.320   1.315  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -9.302  -2.502   0.754  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -9.968  -2.213   2.349  1.00  0.00           H  
ATOM     41  HE  ARG A   3     -11.181  -1.445  -0.119  1.00  0.00           H  
ATOM     42 HH11 ARG A   3     -10.579  -0.104   3.105  1.00  0.00           H  
ATOM     43 HH12 ARG A   3     -11.959   0.942   3.063  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.369   0.948   1.126  1.00  0.00           H  
ATOM     45  N   MET A   4      -4.610  -1.179   2.590  1.00  0.00           N  
ATOM     46  CA  MET A   4      -3.786  -0.636   3.656  1.00  0.00           C  
ATOM     47  C   MET A   4      -3.762   0.893   3.606  1.00  0.00           C  
ATOM     48  O   MET A   4      -3.848   1.484   2.531  1.00  0.00           O  
ATOM     49  CB  MET A   4      -2.359  -1.174   3.524  1.00  0.00           C  
ATOM     50  CG  MET A   4      -2.357  -2.700   3.408  1.00  0.00           C  
ATOM     51  SD  MET A   4      -1.236  -3.401   4.607  1.00  0.00           S  
ATOM     52  CE  MET A   4      -0.410  -4.612   3.587  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.160  -1.244   1.699  1.00  0.00           H  
ATOM     54  HA  MET A   4      -4.251  -0.969   4.584  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -1.883  -0.738   2.645  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -1.771  -0.870   4.389  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -3.363  -3.086   3.570  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -2.060  -2.996   2.402  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -1.145  -5.306   3.181  1.00  0.00           H  
ATOM     60  HE2 MET A   4       0.105  -4.107   2.769  1.00  0.00           H  
ATOM     61  HE3 MET A   4       0.314  -5.160   4.189  1.00  0.00           H  
ATOM     62  N   GLN A   5      -3.644   1.490   4.783  1.00  0.00           N  
ATOM     63  CA  GLN A   5      -3.608   2.938   4.887  1.00  0.00           C  
ATOM     64  C   GLN A   5      -2.426   3.379   5.753  1.00  0.00           C  
ATOM     65  O   GLN A   5      -2.290   2.938   6.894  1.00  0.00           O  
ATOM     66  CB  GLN A   5      -4.927   3.482   5.441  1.00  0.00           C  
ATOM     67  CG  GLN A   5      -6.097   3.123   4.523  1.00  0.00           C  
ATOM     68  CD  GLN A   5      -7.050   2.141   5.208  1.00  0.00           C  
ATOM     69  OE1 GLN A   5      -8.010   2.520   5.859  1.00  0.00           O  
ATOM     70  NE2 GLN A   5      -6.733   0.863   5.027  1.00  0.00           N  
ATOM     71  H   GLN A   5      -3.575   1.002   5.653  1.00  0.00           H  
ATOM     72  HA  GLN A   5      -3.474   3.299   3.867  1.00  0.00           H  
ATOM     73  HB2 GLN A   5      -5.102   3.074   6.437  1.00  0.00           H  
ATOM     74  HB3 GLN A   5      -4.862   4.565   5.548  1.00  0.00           H  
ATOM     75  HG2 GLN A   5      -6.638   4.028   4.247  1.00  0.00           H  
ATOM     76  HG3 GLN A   5      -5.718   2.683   3.601  1.00  0.00           H  
ATOM     77 HE21 GLN A   5      -5.930   0.619   4.482  1.00  0.00           H  
ATOM     78 HE22 GLN A   5      -7.296   0.145   5.436  1.00  0.00           H  
ATOM     79  N   CYS A   6      -1.602   4.243   5.179  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -0.437   4.748   5.884  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.897   5.838   6.854  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.645   6.737   6.473  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.633   5.259   4.917  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.134   5.704   3.315  1.00  0.00           S  
ATOM     85  H   CYS A   6      -1.721   4.597   4.251  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -0.008   3.904   6.425  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.135   6.128   5.342  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.393   4.494   4.765  1.00  0.00           H  
ATOM     89  N   SER A   7      -0.430   5.723   8.089  1.00  0.00           N  
ATOM     90  CA  SER A   7      -0.785   6.687   9.116  1.00  0.00           C  
ATOM     91  C   SER A   7       0.076   7.944   8.973  1.00  0.00           C  
ATOM     92  O   SER A   7       0.730   8.365   9.926  1.00  0.00           O  
ATOM     93  CB  SER A   7      -0.621   6.088  10.514  1.00  0.00           C  
ATOM     94  OG  SER A   7       0.746   6.018  10.908  1.00  0.00           O  
ATOM     95  H   SER A   7       0.178   4.988   8.390  1.00  0.00           H  
ATOM     96  HA  SER A   7      -1.835   6.921   8.942  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -1.176   6.690  11.234  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -1.056   5.089  10.533  1.00  0.00           H  
ATOM     99  HG  SER A   7       1.081   5.081  10.816  1.00  0.00           H  
ATOM    100  N   VAL A   8       0.049   8.508   7.775  1.00  0.00           N  
ATOM    101  CA  VAL A   8       0.818   9.709   7.495  1.00  0.00           C  
ATOM    102  C   VAL A   8       0.074  10.557   6.462  1.00  0.00           C  
ATOM    103  O   VAL A   8      -0.250  11.715   6.722  1.00  0.00           O  
ATOM    104  CB  VAL A   8       2.233   9.331   7.051  1.00  0.00           C  
ATOM    105  CG1 VAL A   8       3.024  10.570   6.626  1.00  0.00           C  
ATOM    106  CG2 VAL A   8       2.967   8.563   8.152  1.00  0.00           C  
ATOM    107  H   VAL A   8      -0.486   8.160   7.005  1.00  0.00           H  
ATOM    108  HA  VAL A   8       0.896  10.274   8.424  1.00  0.00           H  
ATOM    109  HB  VAL A   8       2.149   8.675   6.185  1.00  0.00           H  
ATOM    110 HG11 VAL A   8       4.041  10.280   6.365  1.00  0.00           H  
ATOM    111 HG12 VAL A   8       2.543  11.029   5.762  1.00  0.00           H  
ATOM    112 HG13 VAL A   8       3.050  11.284   7.450  1.00  0.00           H  
ATOM    113 HG21 VAL A   8       2.929   9.134   9.080  1.00  0.00           H  
ATOM    114 HG22 VAL A   8       2.489   7.595   8.301  1.00  0.00           H  
ATOM    115 HG23 VAL A   8       4.007   8.414   7.860  1.00  0.00           H  
ATOM    116  N   CYS A   9      -0.175   9.949   5.312  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -0.875  10.634   4.239  1.00  0.00           C  
ATOM    118  C   CYS A   9      -2.275  10.030   4.116  1.00  0.00           C  
ATOM    119  O   CYS A   9      -3.232  10.732   3.791  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -0.103  10.557   2.920  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -0.523   9.010   2.038  1.00  0.00           S  
ATOM    122  H   CYS A   9       0.092   9.006   5.109  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -0.930  11.685   4.522  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -0.345  11.418   2.297  1.00  0.00           H  
ATOM    125  HB3 CYS A   9       0.969  10.596   3.114  1.00  0.00           H  
ATOM    126  N   GLN A  10      -2.352   8.734   4.382  1.00  0.00           N  
ATOM    127  CA  GLN A  10      -3.619   8.028   4.306  1.00  0.00           C  
ATOM    128  C   GLN A  10      -3.943   7.675   2.853  1.00  0.00           C  
ATOM    129  O   GLN A  10      -4.936   8.149   2.302  1.00  0.00           O  
ATOM    130  CB  GLN A  10      -4.745   8.851   4.934  1.00  0.00           C  
ATOM    131  CG  GLN A  10      -5.614   7.985   5.848  1.00  0.00           C  
ATOM    132  CD  GLN A  10      -7.099   8.168   5.526  1.00  0.00           C  
ATOM    133  OE1 GLN A  10      -7.653   9.250   5.626  1.00  0.00           O  
ATOM    134  NE2 GLN A  10      -7.710   7.052   5.136  1.00  0.00           N  
ATOM    135  H   GLN A  10      -1.569   8.170   4.646  1.00  0.00           H  
ATOM    136  HA  GLN A  10      -3.478   7.115   4.885  1.00  0.00           H  
ATOM    137  HB2 GLN A  10      -4.321   9.677   5.506  1.00  0.00           H  
ATOM    138  HB3 GLN A  10      -5.361   9.291   4.150  1.00  0.00           H  
ATOM    139  HG2 GLN A  10      -5.340   6.936   5.729  1.00  0.00           H  
ATOM    140  HG3 GLN A  10      -5.429   8.247   6.889  1.00  0.00           H  
ATOM    141 HE21 GLN A  10      -7.196   6.196   5.076  1.00  0.00           H  
ATOM    142 HE22 GLN A  10      -8.682   7.070   4.904  1.00  0.00           H  
ATOM    143  N   TRP A  11      -3.087   6.846   2.273  1.00  0.00           N  
ATOM    144  CA  TRP A  11      -3.270   6.425   0.895  1.00  0.00           C  
ATOM    145  C   TRP A  11      -3.779   4.982   0.905  1.00  0.00           C  
ATOM    146  O   TRP A  11      -3.042   4.063   1.259  1.00  0.00           O  
ATOM    147  CB  TRP A  11      -1.979   6.598   0.093  1.00  0.00           C  
ATOM    148  CG  TRP A  11      -2.125   6.284  -1.398  1.00  0.00           C  
ATOM    149  CD1 TRP A  11      -2.678   7.047  -2.351  1.00  0.00           C  
ATOM    150  CD2 TRP A  11      -1.688   5.085  -2.071  1.00  0.00           C  
ATOM    151  NE1 TRP A  11      -2.629   6.429  -3.584  1.00  0.00           N  
ATOM    152  CE2 TRP A  11      -2.007   5.198  -3.408  1.00  0.00           C  
ATOM    153  CE3 TRP A  11      -1.043   3.942  -1.566  1.00  0.00           C  
ATOM    154  CZ2 TRP A  11      -1.721   4.204  -4.352  1.00  0.00           C  
ATOM    155  CZ3 TRP A  11      -0.764   2.958  -2.522  1.00  0.00           C  
ATOM    156  CH2 TRP A  11      -1.079   3.057  -3.872  1.00  0.00           C  
ATOM    157  H   TRP A  11      -2.283   6.465   2.728  1.00  0.00           H  
ATOM    158  HA  TRP A  11      -4.015   7.079   0.442  1.00  0.00           H  
ATOM    159  HB2 TRP A  11      -1.629   7.624   0.205  1.00  0.00           H  
ATOM    160  HB3 TRP A  11      -1.211   5.951   0.516  1.00  0.00           H  
ATOM    161  HD1 TRP A  11      -3.112   8.031  -2.175  1.00  0.00           H  
ATOM    162  HE1 TRP A  11      -3.007   6.833  -4.523  1.00  0.00           H  
ATOM    163  HE3 TRP A  11      -0.780   3.828  -0.514  1.00  0.00           H  
ATOM    164  HZ2 TRP A  11      -1.984   4.318  -5.404  1.00  0.00           H  
ATOM    165  HZ3 TRP A  11      -0.264   2.050  -2.183  1.00  0.00           H  
ATOM    166  HH2 TRP A  11      -0.828   2.244  -4.554  1.00  0.00           H  
ATOM    167  N   ILE A  12      -5.035   4.828   0.512  1.00  0.00           N  
ATOM    168  CA  ILE A  12      -5.650   3.512   0.471  1.00  0.00           C  
ATOM    169  C   ILE A  12      -5.095   2.731  -0.721  1.00  0.00           C  
ATOM    170  O   ILE A  12      -5.197   3.141  -1.875  1.00  0.00           O  
ATOM    171  CB  ILE A  12      -7.175   3.634   0.471  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -7.644   4.668   1.497  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -7.835   2.271   0.689  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -9.112   4.448   1.867  1.00  0.00           C  
ATOM    175  H   ILE A  12      -5.627   5.581   0.225  1.00  0.00           H  
ATOM    176  HA  ILE A  12      -5.369   2.992   1.387  1.00  0.00           H  
ATOM    177  HB  ILE A  12      -7.489   3.990  -0.511  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -7.025   4.603   2.392  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -7.513   5.672   1.092  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -7.522   1.586  -0.099  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -7.533   1.873   1.658  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -8.919   2.383   0.664  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -9.214   3.504   2.402  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -9.453   5.265   2.502  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -9.715   4.418   0.959  1.00  0.00           H  
ATOM    186  N   TYR A  13      -4.497   1.578  -0.411  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -3.918   0.722  -1.426  1.00  0.00           C  
ATOM    188  C   TYR A  13      -4.953  -0.287  -1.903  1.00  0.00           C  
ATOM    189  O   TYR A  13      -4.915  -1.433  -1.458  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.695   0.012  -0.853  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.140  -1.060  -1.761  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -1.179  -0.732  -2.725  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -2.586  -2.381  -1.638  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -0.664  -1.726  -3.566  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -2.071  -3.375  -2.479  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.110  -3.047  -3.443  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -0.608  -4.015  -4.262  1.00  0.00           O  
ATOM    198  H   TYR A  13      -4.440   1.286   0.554  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -3.607   1.336  -2.272  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -1.915   0.752  -0.672  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.970  -0.445   0.097  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -0.835   0.287  -2.820  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -3.327  -2.634  -0.894  1.00  0.00           H  
ATOM    204  HE1 TYR A  13       0.077  -1.473  -4.310  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -2.415  -4.394  -2.384  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.665  -4.895  -3.882  1.00  0.00           H  
ATOM    207  N   ASP A  14      -5.843   0.147  -2.783  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -6.874  -0.735  -3.302  1.00  0.00           C  
ATOM    209  C   ASP A  14      -6.223  -1.834  -4.143  1.00  0.00           C  
ATOM    210  O   ASP A  14      -5.694  -1.599  -5.227  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -7.853   0.028  -4.197  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -9.117  -0.745  -4.579  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -9.799  -0.409  -5.558  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -9.397  -1.744  -3.813  1.00  0.00           O  
ATOM    215  H   ASP A  14      -5.867   1.081  -3.140  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -7.383  -1.129  -2.422  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -8.146   0.947  -3.689  1.00  0.00           H  
ATOM    218  HB3 ASP A  14      -7.334   0.321  -5.110  1.00  0.00           H  
ATOM    219  HD2 ASP A  14      -9.833  -2.471  -4.345  1.00  0.00           H  
ATOM    220  N   PRO A  15      -6.274  -3.057  -3.611  1.00  0.00           N  
ATOM    221  CA  PRO A  15      -5.723  -4.242  -4.234  1.00  0.00           C  
ATOM    222  C   PRO A  15      -6.409  -4.480  -5.571  1.00  0.00           C  
ATOM    223  O   PRO A  15      -5.783  -5.045  -6.467  1.00  0.00           O  
ATOM    224  CB  PRO A  15      -6.024  -5.375  -3.254  1.00  0.00           C  
ATOM    225  CG  PRO A  15      -6.291  -4.715  -1.932  1.00  0.00           C  
ATOM    226  CD  PRO A  15      -6.887  -3.369  -2.338  1.00  0.00           C  
ATOM    227  HA  PRO A  15      -4.648  -4.143  -4.381  1.00  0.00           H  
ATOM    228  HB2 PRO A  15      -6.883  -5.971  -3.562  1.00  0.00           H  
ATOM    229  HB3 PRO A  15      -5.138  -6.001  -3.148  1.00  0.00           H  
ATOM    230  HG2 PRO A  15      -7.047  -5.299  -1.408  1.00  0.00           H  
ATOM    231  HG3 PRO A  15      -5.396  -4.604  -1.320  1.00  0.00           H  
ATOM    232  HD2 PRO A  15      -7.972  -3.434  -2.421  1.00  0.00           H  
ATOM    233  HD3 PRO A  15      -6.608  -2.607  -1.611  1.00  0.00           H  
ATOM    234  N   ALA A  16      -7.659  -4.056  -5.682  1.00  0.00           N  
ATOM    235  CA  ALA A  16      -8.404  -4.237  -6.917  1.00  0.00           C  
ATOM    236  C   ALA A  16      -7.743  -3.421  -8.030  1.00  0.00           C  
ATOM    237  O   ALA A  16      -8.009  -3.644  -9.210  1.00  0.00           O  
ATOM    238  CB  ALA A  16      -9.865  -3.842  -6.694  1.00  0.00           C  
ATOM    239  H   ALA A  16      -8.161  -3.598  -4.949  1.00  0.00           H  
ATOM    240  HA  ALA A  16      -8.362  -5.294  -7.178  1.00  0.00           H  
ATOM    241  HB1 ALA A  16     -10.322  -4.529  -5.982  1.00  0.00           H  
ATOM    242  HB2 ALA A  16      -9.911  -2.827  -6.300  1.00  0.00           H  
ATOM    243  HB3 ALA A  16     -10.403  -3.889  -7.640  1.00  0.00           H  
ATOM    244  N   LYS A  17      -6.894  -2.492  -7.615  1.00  0.00           N  
ATOM    245  CA  LYS A  17      -6.193  -1.642  -8.562  1.00  0.00           C  
ATOM    246  C   LYS A  17      -4.716  -1.562  -8.172  1.00  0.00           C  
ATOM    247  O   LYS A  17      -3.879  -2.252  -8.753  1.00  0.00           O  
ATOM    248  CB  LYS A  17      -6.877  -0.277  -8.664  1.00  0.00           C  
ATOM    249  CG  LYS A  17      -8.301  -0.334  -8.108  1.00  0.00           C  
ATOM    250  CD  LYS A  17      -9.208  -1.176  -9.008  1.00  0.00           C  
ATOM    251  CE  LYS A  17     -10.338  -0.328  -9.594  1.00  0.00           C  
ATOM    252  NZ  LYS A  17     -10.622  -0.735 -10.988  1.00  0.00           N  
ATOM    253  H   LYS A  17      -6.683  -2.317  -6.653  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -6.267  -2.114  -9.541  1.00  0.00           H  
ATOM    255  HB2 LYS A  17      -6.298   0.466  -8.116  1.00  0.00           H  
ATOM    256  HB3 LYS A  17      -6.902   0.044  -9.706  1.00  0.00           H  
ATOM    257  HG2 LYS A  17      -8.286  -0.756  -7.103  1.00  0.00           H  
ATOM    258  HG3 LYS A  17      -8.703   0.676  -8.023  1.00  0.00           H  
ATOM    259  HD2 LYS A  17      -8.620  -1.614  -9.815  1.00  0.00           H  
ATOM    260  HD3 LYS A  17      -9.628  -2.002  -8.435  1.00  0.00           H  
ATOM    261  HE2 LYS A  17     -11.236  -0.438  -8.987  1.00  0.00           H  
ATOM    262  HE3 LYS A  17     -10.062   0.726  -9.567  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17     -10.173  -1.613 -11.227  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17     -10.297  -0.048 -11.659  1.00  0.00           H  
ATOM    265  N   GLY A  18      -4.440  -0.714  -7.192  1.00  0.00           N  
ATOM    266  CA  GLY A  18      -3.078  -0.535  -6.718  1.00  0.00           C  
ATOM    267  C   GLY A  18      -2.264   0.312  -7.698  1.00  0.00           C  
ATOM    268  O   GLY A  18      -2.726   1.357  -8.154  1.00  0.00           O  
ATOM    269  H   GLY A  18      -5.127  -0.157  -6.725  1.00  0.00           H  
ATOM    270  HA2 GLY A  18      -3.090  -0.055  -5.740  1.00  0.00           H  
ATOM    271  HA3 GLY A  18      -2.603  -1.507  -6.591  1.00  0.00           H  
ATOM    272  N   GLU A  19      -1.065  -0.170  -7.993  1.00  0.00           N  
ATOM    273  CA  GLU A  19      -0.182   0.530  -8.911  1.00  0.00           C  
ATOM    274  C   GLU A  19       0.527  -0.467  -9.829  1.00  0.00           C  
ATOM    275  O   GLU A  19       1.750  -0.585  -9.844  1.00  0.00           O  
ATOM    276  CB  GLU A  19       0.829   1.390  -8.150  1.00  0.00           C  
ATOM    277  CG  GLU A  19       0.267   2.786  -7.877  1.00  0.00           C  
ATOM    278  CD  GLU A  19      -0.013   3.530  -9.185  1.00  0.00           C  
ATOM    279  OE1 GLU A  19      -1.169   3.590  -9.628  1.00  0.00           O  
ATOM    280  OE2 GLU A  19       1.023   4.057  -9.744  1.00  0.00           O  
ATOM    281  H   GLU A  19      -0.697  -1.020  -7.618  1.00  0.00           H  
ATOM    282  HA  GLU A  19      -0.831   1.179  -9.499  1.00  0.00           H  
ATOM    283  HB2 GLU A  19       1.086   0.907  -7.207  1.00  0.00           H  
ATOM    284  HB3 GLU A  19       1.750   1.471  -8.727  1.00  0.00           H  
ATOM    285  HG2 GLU A  19      -0.653   2.705  -7.297  1.00  0.00           H  
ATOM    286  HG3 GLU A  19       0.974   3.356  -7.275  1.00  0.00           H  
ATOM    287  HE2 GLU A  19       0.747   4.578 -10.552  1.00  0.00           H  
ATOM    288  N   PRO A  20      -0.281  -1.192 -10.606  1.00  0.00           N  
ATOM    289  CA  PRO A  20       0.174  -2.191 -11.549  1.00  0.00           C  
ATOM    290  C   PRO A  20       1.275  -1.605 -12.422  1.00  0.00           C  
ATOM    291  O   PRO A  20       2.033  -2.371 -13.015  1.00  0.00           O  
ATOM    292  CB  PRO A  20      -1.060  -2.534 -12.382  1.00  0.00           C  
ATOM    293  CG  PRO A  20      -2.134  -1.375 -12.055  1.00  0.00           C  
ATOM    294  CD  PRO A  20      -1.724  -1.080 -10.614  1.00  0.00           C  
ATOM    295  HA  PRO A  20       0.542  -3.078 -11.034  1.00  0.00           H  
ATOM    296  HB2 PRO A  20      -0.839  -2.587 -13.448  1.00  0.00           H  
ATOM    297  HB3 PRO A  20      -1.481  -3.475 -12.028  1.00  0.00           H  
ATOM    298  HG2 PRO A  20      -1.902  -0.513 -12.678  1.00  0.00           H  
ATOM    299  HG3 PRO A  20      -3.188  -1.640 -12.139  1.00  0.00           H  
ATOM    300  HD2 PRO A  20      -2.050  -0.084 -10.313  1.00  0.00           H  
ATOM    301  HD3 PRO A  20      -2.144  -1.833  -9.948  1.00  0.00           H  
ATOM    302  N   MET A  21       1.342  -0.283 -12.485  1.00  0.00           N  
ATOM    303  CA  MET A  21       2.356   0.376 -13.290  1.00  0.00           C  
ATOM    304  C   MET A  21       3.607   0.674 -12.461  1.00  0.00           C  
ATOM    305  O   MET A  21       4.405   1.538 -12.824  1.00  0.00           O  
ATOM    306  CB  MET A  21       1.791   1.683 -13.851  1.00  0.00           C  
ATOM    307  CG  MET A  21       0.866   1.416 -15.040  1.00  0.00           C  
ATOM    308  SD  MET A  21      -0.767   0.992 -14.460  1.00  0.00           S  
ATOM    309  CE  MET A  21      -0.835  -0.723 -14.950  1.00  0.00           C  
ATOM    310  H   MET A  21       0.722   0.332 -11.998  1.00  0.00           H  
ATOM    311  HA  MET A  21       2.598  -0.326 -14.088  1.00  0.00           H  
ATOM    312  HB2 MET A  21       1.243   2.211 -13.070  1.00  0.00           H  
ATOM    313  HB3 MET A  21       2.609   2.334 -14.161  1.00  0.00           H  
ATOM    314  HG2 MET A  21       0.817   2.298 -15.678  1.00  0.00           H  
ATOM    315  HG3 MET A  21       1.267   0.604 -15.648  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -0.862  -0.790 -16.037  1.00  0.00           H  
ATOM    317  HE2 MET A  21       0.047  -1.243 -14.576  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -1.731  -1.185 -14.536  1.00  0.00           H  
ATOM    319  N   GLN A  22       3.739  -0.057 -11.365  1.00  0.00           N  
ATOM    320  CA  GLN A  22       4.880   0.118 -10.482  1.00  0.00           C  
ATOM    321  C   GLN A  22       5.395  -1.241 -10.005  1.00  0.00           C  
ATOM    322  O   GLN A  22       5.953  -1.350  -8.914  1.00  0.00           O  
ATOM    323  CB  GLN A  22       4.522   1.016  -9.295  1.00  0.00           C  
ATOM    324  CG  GLN A  22       5.780   1.609  -8.658  1.00  0.00           C  
ATOM    325  CD  GLN A  22       5.551   1.916  -7.176  1.00  0.00           C  
ATOM    326  OE1 GLN A  22       5.811   1.108  -6.300  1.00  0.00           O  
ATOM    327  NE2 GLN A  22       5.051   3.127  -6.947  1.00  0.00           N  
ATOM    328  H   GLN A  22       3.086  -0.757 -11.077  1.00  0.00           H  
ATOM    329  HA  GLN A  22       5.641   0.611 -11.086  1.00  0.00           H  
ATOM    330  HB2 GLN A  22       3.865   1.819  -9.628  1.00  0.00           H  
ATOM    331  HB3 GLN A  22       3.970   0.440  -8.552  1.00  0.00           H  
ATOM    332  HG2 GLN A  22       6.610   0.910  -8.763  1.00  0.00           H  
ATOM    333  HG3 GLN A  22       6.063   2.521  -9.183  1.00  0.00           H  
ATOM    334 HE21 GLN A  22       4.860   3.743  -7.711  1.00  0.00           H  
ATOM    335 HE22 GLN A  22       4.866   3.422  -6.009  1.00  0.00           H  
ATOM    336  N   ASP A  23       5.191  -2.244 -10.846  1.00  0.00           N  
ATOM    337  CA  ASP A  23       5.628  -3.592 -10.524  1.00  0.00           C  
ATOM    338  C   ASP A  23       4.759  -4.149  -9.395  1.00  0.00           C  
ATOM    339  O   ASP A  23       5.201  -5.008  -8.633  1.00  0.00           O  
ATOM    340  CB  ASP A  23       7.083  -3.601 -10.050  1.00  0.00           C  
ATOM    341  CG  ASP A  23       8.051  -4.374 -10.947  1.00  0.00           C  
ATOM    342  OD1 ASP A  23       8.859  -3.780 -11.676  1.00  0.00           O  
ATOM    343  OD2 ASP A  23       7.951  -5.659 -10.877  1.00  0.00           O  
ATOM    344  H   ASP A  23       4.736  -2.148 -11.731  1.00  0.00           H  
ATOM    345  HA  ASP A  23       5.521  -4.157 -11.450  1.00  0.00           H  
ATOM    346  HB2 ASP A  23       7.429  -2.570  -9.970  1.00  0.00           H  
ATOM    347  HB3 ASP A  23       7.120  -4.028  -9.048  1.00  0.00           H  
ATOM    348  HD2 ASP A  23       8.409  -5.993 -10.053  1.00  0.00           H  
ATOM    349  N   VAL A  24       3.539  -3.638  -9.322  1.00  0.00           N  
ATOM    350  CA  VAL A  24       2.604  -4.074  -8.299  1.00  0.00           C  
ATOM    351  C   VAL A  24       1.197  -4.141  -8.895  1.00  0.00           C  
ATOM    352  O   VAL A  24       0.456  -3.160  -8.857  1.00  0.00           O  
ATOM    353  CB  VAL A  24       2.695  -3.152  -7.081  1.00  0.00           C  
ATOM    354  CG1 VAL A  24       1.881  -3.709  -5.911  1.00  0.00           C  
ATOM    355  CG2 VAL A  24       4.151  -2.921  -6.675  1.00  0.00           C  
ATOM    356  H   VAL A  24       3.187  -2.940  -9.946  1.00  0.00           H  
ATOM    357  HA  VAL A  24       2.901  -5.075  -7.987  1.00  0.00           H  
ATOM    358  HB  VAL A  24       2.267  -2.189  -7.358  1.00  0.00           H  
ATOM    359 HG11 VAL A  24       1.437  -2.884  -5.353  1.00  0.00           H  
ATOM    360 HG12 VAL A  24       1.091  -4.356  -6.293  1.00  0.00           H  
ATOM    361 HG13 VAL A  24       2.535  -4.282  -5.254  1.00  0.00           H  
ATOM    362 HG21 VAL A  24       4.724  -3.834  -6.839  1.00  0.00           H  
ATOM    363 HG22 VAL A  24       4.573  -2.116  -7.276  1.00  0.00           H  
ATOM    364 HG23 VAL A  24       4.196  -2.649  -5.620  1.00  0.00           H  
ATOM    365  N   ALA A  25       0.871  -5.308  -9.431  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -0.435  -5.516 -10.034  1.00  0.00           C  
ATOM    367  C   ALA A  25      -1.487  -5.643  -8.931  1.00  0.00           C  
ATOM    368  O   ALA A  25      -1.180  -5.762  -7.747  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -0.388  -6.747 -10.941  1.00  0.00           C  
ATOM    370  H   ALA A  25       1.479  -6.101  -9.458  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -0.662  -4.641 -10.643  1.00  0.00           H  
ATOM    372  HB1 ALA A  25       0.572  -7.249 -10.823  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -1.191  -7.431 -10.666  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -0.513  -6.440 -11.979  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.753  -5.615  -9.353  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.905  -5.721  -8.484  1.00  0.00           C  
ATOM    377  C   PRO A  26      -3.961  -7.116  -7.877  1.00  0.00           C  
ATOM    378  O   PRO A  26      -3.309  -8.017  -8.401  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -5.107  -5.472  -9.394  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.643  -5.796 -10.754  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.150  -5.476 -10.738  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.868  -4.974  -7.691  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -5.979  -6.052  -9.095  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.336  -4.406  -9.401  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.779  -6.876 -10.696  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.144  -5.390 -11.633  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -2.599  -6.160 -11.383  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -2.989  -4.445 -11.053  1.00  0.00           H  
ATOM    389  N   GLY A  27      -4.722  -7.266  -6.803  1.00  0.00           N  
ATOM    390  CA  GLY A  27      -4.842  -8.557  -6.146  1.00  0.00           C  
ATOM    391  C   GLY A  27      -3.464  -9.144  -5.834  1.00  0.00           C  
ATOM    392  O   GLY A  27      -3.120 -10.221  -6.317  1.00  0.00           O  
ATOM    393  H   GLY A  27      -5.249  -6.528  -6.383  1.00  0.00           H  
ATOM    394  HA2 GLY A  27      -5.412  -8.447  -5.224  1.00  0.00           H  
ATOM    395  HA3 GLY A  27      -5.397  -9.243  -6.785  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.711  -8.408  -5.028  1.00  0.00           N  
ATOM    397  CA  THR A  28      -1.379  -8.842  -4.646  1.00  0.00           C  
ATOM    398  C   THR A  28      -1.224  -8.812  -3.124  1.00  0.00           C  
ATOM    399  O   THR A  28      -1.706  -7.915  -2.437  1.00  0.00           O  
ATOM    400  CB  THR A  28      -0.366  -7.959  -5.377  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -0.880  -7.864  -6.702  1.00  0.00           O  
ATOM    402  CG2 THR A  28       0.991  -8.645  -5.552  1.00  0.00           C  
ATOM    403  H   THR A  28      -2.998  -7.533  -4.640  1.00  0.00           H  
ATOM    404  HA  THR A  28      -1.251  -9.878  -4.960  1.00  0.00           H  
ATOM    405  HB  THR A  28      -0.254  -6.997  -4.875  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -0.464  -7.089  -7.176  1.00  0.00           H  
ATOM    407 HG21 THR A  28       1.485  -8.725  -4.583  1.00  0.00           H  
ATOM    408 HG22 THR A  28       0.843  -9.641  -5.968  1.00  0.00           H  
ATOM    409 HG23 THR A  28       1.611  -8.056  -6.228  1.00  0.00           H  
ATOM    410  N   PRO A  29      -0.530  -9.829  -2.607  1.00  0.00           N  
ATOM    411  CA  PRO A  29      -0.261  -9.999  -1.196  1.00  0.00           C  
ATOM    412  C   PRO A  29       0.827  -9.028  -0.763  1.00  0.00           C  
ATOM    413  O   PRO A  29       1.917  -9.064  -1.332  1.00  0.00           O  
ATOM    414  CB  PRO A  29       0.210 -11.446  -1.058  1.00  0.00           C  
ATOM    415  CG  PRO A  29       0.828 -11.745  -2.378  1.00  0.00           C  
ATOM    416  CD  PRO A  29       0.051 -10.901  -3.386  1.00  0.00           C  
ATOM    417  HA  PRO A  29      -1.161  -9.835  -0.603  1.00  0.00           H  
ATOM    418  HB2 PRO A  29       0.868 -11.587  -0.201  1.00  0.00           H  
ATOM    419  HB3 PRO A  29      -0.659 -12.100  -0.990  1.00  0.00           H  
ATOM    420  HG2 PRO A  29       1.672 -11.167  -2.002  1.00  0.00           H  
ATOM    421  HG3 PRO A  29       1.165 -12.691  -2.803  1.00  0.00           H  
ATOM    422  HD2 PRO A  29       0.712 -10.519  -4.164  1.00  0.00           H  
ATOM    423  HD3 PRO A  29      -0.750 -11.496  -3.827  1.00  0.00           H  
ATOM    424  N   TRP A  30       0.520  -8.191   0.218  1.00  0.00           N  
ATOM    425  CA  TRP A  30       1.488  -7.222   0.705  1.00  0.00           C  
ATOM    426  C   TRP A  30       2.817  -7.948   0.919  1.00  0.00           C  
ATOM    427  O   TRP A  30       3.884  -7.354   0.773  1.00  0.00           O  
ATOM    428  CB  TRP A  30       0.977  -6.524   1.967  1.00  0.00           C  
ATOM    429  CG  TRP A  30       2.002  -5.598   2.624  1.00  0.00           C  
ATOM    430  CD1 TRP A  30       2.736  -5.827   3.722  1.00  0.00           C  
ATOM    431  CD2 TRP A  30       2.380  -4.279   2.177  1.00  0.00           C  
ATOM    432  NE1 TRP A  30       3.555  -4.755   4.014  1.00  0.00           N  
ATOM    433  CE2 TRP A  30       3.332  -3.784   3.045  1.00  0.00           C  
ATOM    434  CE3 TRP A  30       1.931  -3.528   1.076  1.00  0.00           C  
ATOM    435  CZ2 TRP A  30       3.917  -2.520   2.902  1.00  0.00           C  
ATOM    436  CZ3 TRP A  30       2.525  -2.267   0.947  1.00  0.00           C  
ATOM    437  CH2 TRP A  30       3.485  -1.755   1.812  1.00  0.00           C  
ATOM    438  H   TRP A  30      -0.368  -8.168   0.676  1.00  0.00           H  
ATOM    439  HA  TRP A  30       1.602  -6.453  -0.059  1.00  0.00           H  
ATOM    440  HB2 TRP A  30       0.088  -5.946   1.716  1.00  0.00           H  
ATOM    441  HB3 TRP A  30       0.671  -7.281   2.689  1.00  0.00           H  
ATOM    442  HD1 TRP A  30       2.691  -6.743   4.310  1.00  0.00           H  
ATOM    443  HE1 TRP A  30       4.250  -4.684   4.851  1.00  0.00           H  
ATOM    444  HE3 TRP A  30       1.181  -3.896   0.377  1.00  0.00           H  
ATOM    445  HZ2 TRP A  30       4.667  -2.152   3.602  1.00  0.00           H  
ATOM    446  HZ3 TRP A  30       2.213  -1.643   0.110  1.00  0.00           H  
ATOM    447  HH2 TRP A  30       3.900  -0.761   1.643  1.00  0.00           H  
ATOM    448  N   SER A  31       2.710  -9.223   1.263  1.00  0.00           N  
ATOM    449  CA  SER A  31       3.890 -10.037   1.499  1.00  0.00           C  
ATOM    450  C   SER A  31       4.720 -10.140   0.217  1.00  0.00           C  
ATOM    451  O   SER A  31       5.947 -10.081   0.262  1.00  0.00           O  
ATOM    452  CB  SER A  31       3.507 -11.432   1.997  1.00  0.00           C  
ATOM    453  OG  SER A  31       3.502 -12.392   0.944  1.00  0.00           O  
ATOM    454  H   SER A  31       1.838  -9.700   1.379  1.00  0.00           H  
ATOM    455  HA  SER A  31       4.450  -9.515   2.276  1.00  0.00           H  
ATOM    456  HB2 SER A  31       4.209 -11.746   2.770  1.00  0.00           H  
ATOM    457  HB3 SER A  31       2.521 -11.394   2.458  1.00  0.00           H  
ATOM    458  HG  SER A  31       2.922 -12.073   0.194  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.016 -10.292  -0.895  1.00  0.00           N  
ATOM    460  CA  GLU A  32       4.671 -10.404  -2.186  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.254  -9.052  -2.605  1.00  0.00           C  
ATOM    462  O   GLU A  32       6.330  -8.993  -3.197  1.00  0.00           O  
ATOM    463  CB  GLU A  32       3.707 -10.937  -3.247  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.416 -11.124  -4.590  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.886 -12.357  -5.323  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.796 -13.442  -4.728  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.559 -12.160  -6.556  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.017 -10.339  -0.922  1.00  0.00           H  
ATOM    469  HA  GLU A  32       5.476 -11.125  -2.041  1.00  0.00           H  
ATOM    470  HB2 GLU A  32       3.288 -11.888  -2.918  1.00  0.00           H  
ATOM    471  HB3 GLU A  32       2.872 -10.246  -3.365  1.00  0.00           H  
ATOM    472  HG2 GLU A  32       4.270 -10.238  -5.208  1.00  0.00           H  
ATOM    473  HG3 GLU A  32       5.489 -11.226  -4.427  1.00  0.00           H  
ATOM    474  HE2 GLU A  32       3.082 -11.287  -6.648  1.00  0.00           H  
ATOM    475  N   VAL A  33       4.516  -8.000  -2.281  1.00  0.00           N  
ATOM    476  CA  VAL A  33       4.945  -6.653  -2.616  1.00  0.00           C  
ATOM    477  C   VAL A  33       6.439  -6.510  -2.316  1.00  0.00           C  
ATOM    478  O   VAL A  33       6.898  -6.688  -1.190  1.00  0.00           O  
ATOM    479  CB  VAL A  33       4.085  -5.630  -1.872  1.00  0.00           C  
ATOM    480  CG1 VAL A  33       4.629  -4.213  -2.065  1.00  0.00           C  
ATOM    481  CG2 VAL A  33       2.623  -5.720  -2.313  1.00  0.00           C  
ATOM    482  H   VAL A  33       3.641  -8.058  -1.800  1.00  0.00           H  
ATOM    483  HA  VAL A  33       4.787  -6.514  -3.685  1.00  0.00           H  
ATOM    484  HB  VAL A  33       4.129  -5.864  -0.809  1.00  0.00           H  
ATOM    485 HG11 VAL A  33       4.445  -3.889  -3.089  1.00  0.00           H  
ATOM    486 HG12 VAL A  33       4.129  -3.534  -1.374  1.00  0.00           H  
ATOM    487 HG13 VAL A  33       5.702  -4.206  -1.869  1.00  0.00           H  
ATOM    488 HG21 VAL A  33       2.538  -5.421  -3.357  1.00  0.00           H  
ATOM    489 HG22 VAL A  33       2.271  -6.745  -2.199  1.00  0.00           H  
ATOM    490 HG23 VAL A  33       2.016  -5.057  -1.695  1.00  0.00           H  
ATOM    491  N   PRO A  34       7.195  -6.178  -3.365  1.00  0.00           N  
ATOM    492  CA  PRO A  34       8.629  -5.988  -3.309  1.00  0.00           C  
ATOM    493  C   PRO A  34       8.965  -4.942  -2.256  1.00  0.00           C  
ATOM    494  O   PRO A  34       8.079  -4.178  -1.874  1.00  0.00           O  
ATOM    495  CB  PRO A  34       9.014  -5.504  -4.705  1.00  0.00           C  
ATOM    496  CG  PRO A  34       7.926  -5.945  -5.596  1.00  0.00           C  
ATOM    497  CD  PRO A  34       6.688  -5.961  -4.702  1.00  0.00           C  
ATOM    498  HA  PRO A  34       9.139  -6.923  -3.077  1.00  0.00           H  
ATOM    499  HB2 PRO A  34       9.101  -4.418  -4.757  1.00  0.00           H  
ATOM    500  HB3 PRO A  34       9.948  -5.980  -5.005  1.00  0.00           H  
ATOM    501  HG2 PRO A  34       7.712  -5.366  -6.495  1.00  0.00           H  
ATOM    502  HG3 PRO A  34       8.264  -6.948  -5.854  1.00  0.00           H  
ATOM    503  HD2 PRO A  34       6.143  -5.020  -4.776  1.00  0.00           H  
ATOM    504  HD3 PRO A  34       6.044  -6.795  -4.979  1.00  0.00           H  
ATOM    505  N   ASP A  35      10.213  -4.926  -1.812  1.00  0.00           N  
ATOM    506  CA  ASP A  35      10.637  -3.967  -0.805  1.00  0.00           C  
ATOM    507  C   ASP A  35      11.125  -2.692  -1.495  1.00  0.00           C  
ATOM    508  O   ASP A  35      11.815  -1.877  -0.884  1.00  0.00           O  
ATOM    509  CB  ASP A  35      11.790  -4.522   0.033  1.00  0.00           C  
ATOM    510  CG  ASP A  35      13.019  -4.958  -0.766  1.00  0.00           C  
ATOM    511  OD1 ASP A  35      13.300  -6.158  -0.903  1.00  0.00           O  
ATOM    512  OD2 ASP A  35      13.713  -3.994  -1.269  1.00  0.00           O  
ATOM    513  H   ASP A  35      10.927  -5.550  -2.128  1.00  0.00           H  
ATOM    514  HA  ASP A  35       9.757  -3.795  -0.185  1.00  0.00           H  
ATOM    515  HB2 ASP A  35      12.094  -3.763   0.753  1.00  0.00           H  
ATOM    516  HB3 ASP A  35      11.425  -5.376   0.605  1.00  0.00           H  
ATOM    517  HD2 ASP A  35      14.581  -4.344  -1.621  1.00  0.00           H  
ATOM    518  N   ASN A  36      10.748  -2.559  -2.758  1.00  0.00           N  
ATOM    519  CA  ASN A  36      11.139  -1.397  -3.538  1.00  0.00           C  
ATOM    520  C   ASN A  36       9.906  -0.535  -3.815  1.00  0.00           C  
ATOM    521  O   ASN A  36       9.832   0.137  -4.843  1.00  0.00           O  
ATOM    522  CB  ASN A  36      11.739  -1.812  -4.883  1.00  0.00           C  
ATOM    523  CG  ASN A  36      13.255  -1.613  -4.892  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      14.027  -2.510  -4.597  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      13.638  -0.389  -5.247  1.00  0.00           N  
ATOM    526  H   ASN A  36      10.187  -3.227  -3.248  1.00  0.00           H  
ATOM    527  HA  ASN A  36      11.880  -0.879  -2.928  1.00  0.00           H  
ATOM    528  HB2 ASN A  36      11.504  -2.857  -5.083  1.00  0.00           H  
ATOM    529  HB3 ASN A  36      11.286  -1.225  -5.683  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      12.953   0.302  -5.478  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      14.611  -0.161  -5.284  1.00  0.00           H  
ATOM    532  N   PHE A  37       8.967  -0.584  -2.881  1.00  0.00           N  
ATOM    533  CA  PHE A  37       7.740   0.183  -3.012  1.00  0.00           C  
ATOM    534  C   PHE A  37       7.611   1.208  -1.884  1.00  0.00           C  
ATOM    535  O   PHE A  37       7.747   0.865  -0.710  1.00  0.00           O  
ATOM    536  CB  PHE A  37       6.580  -0.809  -2.919  1.00  0.00           C  
ATOM    537  CG  PHE A  37       5.198  -0.164  -3.042  1.00  0.00           C  
ATOM    538  CD1 PHE A  37       4.597   0.371  -1.945  1.00  0.00           C  
ATOM    539  CD2 PHE A  37       4.570  -0.127  -4.248  1.00  0.00           C  
ATOM    540  CE1 PHE A  37       3.315   0.970  -2.059  1.00  0.00           C  
ATOM    541  CE2 PHE A  37       3.287   0.472  -4.362  1.00  0.00           C  
ATOM    542  CZ  PHE A  37       2.687   1.008  -3.265  1.00  0.00           C  
ATOM    543  H   PHE A  37       9.035  -1.134  -2.048  1.00  0.00           H  
ATOM    544  HA  PHE A  37       7.785   0.703  -3.969  1.00  0.00           H  
ATOM    545  HB2 PHE A  37       6.691  -1.558  -3.704  1.00  0.00           H  
ATOM    546  HB3 PHE A  37       6.640  -1.335  -1.966  1.00  0.00           H  
ATOM    547  HD1 PHE A  37       5.101   0.341  -0.979  1.00  0.00           H  
ATOM    548  HD2 PHE A  37       5.051  -0.556  -5.127  1.00  0.00           H  
ATOM    549  HE1 PHE A  37       2.834   1.399  -1.181  1.00  0.00           H  
ATOM    550  HE2 PHE A  37       2.784   0.502  -5.328  1.00  0.00           H  
ATOM    551  HZ  PHE A  37       1.702   1.468  -3.353  1.00  0.00           H  
ATOM    552  N   LEU A  38       7.350   2.445  -2.278  1.00  0.00           N  
ATOM    553  CA  LEU A  38       7.201   3.522  -1.314  1.00  0.00           C  
ATOM    554  C   LEU A  38       5.933   4.316  -1.634  1.00  0.00           C  
ATOM    555  O   LEU A  38       5.631   4.566  -2.800  1.00  0.00           O  
ATOM    556  CB  LEU A  38       8.467   4.379  -1.268  1.00  0.00           C  
ATOM    557  CG  LEU A  38       9.788   3.618  -1.133  1.00  0.00           C  
ATOM    558  CD1 LEU A  38      10.979   4.529  -1.438  1.00  0.00           C  
ATOM    559  CD2 LEU A  38       9.905   2.963   0.244  1.00  0.00           C  
ATOM    560  H   LEU A  38       7.241   2.716  -3.234  1.00  0.00           H  
ATOM    561  HA  LEU A  38       7.084   3.067  -0.331  1.00  0.00           H  
ATOM    562  HB2 LEU A  38       8.509   4.981  -2.176  1.00  0.00           H  
ATOM    563  HB3 LEU A  38       8.383   5.072  -0.431  1.00  0.00           H  
ATOM    564  HG  LEU A  38       9.797   2.817  -1.873  1.00  0.00           H  
ATOM    565 HD11 LEU A  38      10.699   5.248  -2.207  1.00  0.00           H  
ATOM    566 HD12 LEU A  38      11.271   5.060  -0.532  1.00  0.00           H  
ATOM    567 HD13 LEU A  38      11.816   3.926  -1.791  1.00  0.00           H  
ATOM    568 HD21 LEU A  38       9.676   3.697   1.017  1.00  0.00           H  
ATOM    569 HD22 LEU A  38       9.202   2.132   0.313  1.00  0.00           H  
ATOM    570 HD23 LEU A  38      10.920   2.591   0.385  1.00  0.00           H  
ATOM    571  N   CYS A  39       5.224   4.690  -0.579  1.00  0.00           N  
ATOM    572  CA  CYS A  39       3.996   5.450  -0.733  1.00  0.00           C  
ATOM    573  C   CYS A  39       4.286   6.654  -1.632  1.00  0.00           C  
ATOM    574  O   CYS A  39       5.227   7.415  -1.420  1.00  0.00           O  
ATOM    575  CB  CYS A  39       3.419   5.873   0.619  1.00  0.00           C  
ATOM    576  SG  CYS A  39       1.736   6.558   0.395  1.00  0.00           S  
ATOM    577  H   CYS A  39       5.477   4.483   0.366  1.00  0.00           H  
ATOM    578  HA  CYS A  39       3.272   4.784  -1.201  1.00  0.00           H  
ATOM    579  HB2 CYS A  39       3.385   5.017   1.293  1.00  0.00           H  
ATOM    580  HB3 CYS A  39       4.065   6.618   1.083  1.00  0.00           H  
ATOM    581  N   PRO A  40       3.442   6.811  -2.655  1.00  0.00           N  
ATOM    582  CA  PRO A  40       3.527   7.881  -3.626  1.00  0.00           C  
ATOM    583  C   PRO A  40       3.076   9.187  -2.988  1.00  0.00           C  
ATOM    584  O   PRO A  40       3.066  10.209  -3.672  1.00  0.00           O  
ATOM    585  CB  PRO A  40       2.581   7.464  -4.750  1.00  0.00           C  
ATOM    586  CG  PRO A  40       1.596   6.587  -4.106  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.324   5.936  -2.933  1.00  0.00           C  
ATOM    588  HA  PRO A  40       4.544   7.986  -4.004  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       2.135   8.322  -5.254  1.00  0.00           H  
ATOM    590  HB3 PRO A  40       3.122   6.838  -5.460  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       0.921   7.355  -3.728  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       1.054   5.861  -4.712  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.664   5.841  -2.070  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.703   4.958  -3.230  1.00  0.00           H  
ATOM    595  N   GLU A  41       2.715   9.132  -1.715  1.00  0.00           N  
ATOM    596  CA  GLU A  41       2.267  10.323  -1.012  1.00  0.00           C  
ATOM    597  C   GLU A  41       3.137  10.571   0.221  1.00  0.00           C  
ATOM    598  O   GLU A  41       3.442  11.717   0.550  1.00  0.00           O  
ATOM    599  CB  GLU A  41       0.790  10.208  -0.628  1.00  0.00           C  
ATOM    600  CG  GLU A  41      -0.098  10.936  -1.639  1.00  0.00           C  
ATOM    601  CD  GLU A  41       0.242  12.427  -1.694  1.00  0.00           C  
ATOM    602  OE1 GLU A  41       0.060  13.142  -0.698  1.00  0.00           O  
ATOM    603  OE2 GLU A  41       0.713  12.837  -2.823  1.00  0.00           O  
ATOM    604  H   GLU A  41       2.727   8.297  -1.165  1.00  0.00           H  
ATOM    605  HA  GLU A  41       2.389  11.141  -1.722  1.00  0.00           H  
ATOM    606  HB2 GLU A  41       0.504   9.158  -0.577  1.00  0.00           H  
ATOM    607  HB3 GLU A  41       0.636  10.629   0.366  1.00  0.00           H  
ATOM    608  HG2 GLU A  41       0.031  10.493  -2.626  1.00  0.00           H  
ATOM    609  HG3 GLU A  41      -1.145  10.809  -1.366  1.00  0.00           H  
ATOM    610  HE2 GLU A  41       1.412  12.203  -3.153  1.00  0.00           H  
ATOM    611  N   CYS A  42       3.512   9.479   0.871  1.00  0.00           N  
ATOM    612  CA  CYS A  42       4.342   9.564   2.061  1.00  0.00           C  
ATOM    613  C   CYS A  42       5.270   8.348   2.087  1.00  0.00           C  
ATOM    614  O   CYS A  42       5.444   7.718   3.129  1.00  0.00           O  
ATOM    615  CB  CYS A  42       3.497   9.665   3.333  1.00  0.00           C  
ATOM    616  SG  CYS A  42       2.900   8.005   3.821  1.00  0.00           S  
ATOM    617  H   CYS A  42       3.260   8.551   0.597  1.00  0.00           H  
ATOM    618  HA  CYS A  42       4.915  10.487   1.978  1.00  0.00           H  
ATOM    619  HB2 CYS A  42       4.089  10.099   4.139  1.00  0.00           H  
ATOM    620  HB3 CYS A  42       2.650  10.330   3.165  1.00  0.00           H  
ATOM    621  N   SER A  43       5.842   8.056   0.929  1.00  0.00           N  
ATOM    622  CA  SER A  43       6.749   6.926   0.806  1.00  0.00           C  
ATOM    623  C   SER A  43       6.471   5.910   1.915  1.00  0.00           C  
ATOM    624  O   SER A  43       5.580   5.072   1.784  1.00  0.00           O  
ATOM    625  CB  SER A  43       8.208   7.383   0.858  1.00  0.00           C  
ATOM    626  OG  SER A  43       8.419   8.383   1.851  1.00  0.00           O  
ATOM    627  H   SER A  43       5.696   8.573   0.086  1.00  0.00           H  
ATOM    628  HA  SER A  43       6.539   6.493  -0.172  1.00  0.00           H  
ATOM    629  HB2 SER A  43       8.849   6.526   1.064  1.00  0.00           H  
ATOM    630  HB3 SER A  43       8.501   7.773  -0.117  1.00  0.00           H  
ATOM    631  HG  SER A  43       9.167   8.111   2.457  1.00  0.00           H  
ATOM    632  N   LEU A  44       7.251   6.017   2.981  1.00  0.00           N  
ATOM    633  CA  LEU A  44       7.100   5.117   4.112  1.00  0.00           C  
ATOM    634  C   LEU A  44       8.083   3.954   3.967  1.00  0.00           C  
ATOM    635  O   LEU A  44       8.348   3.494   2.857  1.00  0.00           O  
ATOM    636  CB  LEU A  44       5.642   4.675   4.254  1.00  0.00           C  
ATOM    637  CG  LEU A  44       5.176   4.347   5.674  1.00  0.00           C  
ATOM    638  CD1 LEU A  44       5.390   5.538   6.610  1.00  0.00           C  
ATOM    639  CD2 LEU A  44       3.723   3.869   5.678  1.00  0.00           C  
ATOM    640  H   LEU A  44       7.973   6.701   3.079  1.00  0.00           H  
ATOM    641  HA  LEU A  44       7.356   5.677   5.011  1.00  0.00           H  
ATOM    642  HB2 LEU A  44       5.003   5.464   3.857  1.00  0.00           H  
ATOM    643  HB3 LEU A  44       5.487   3.795   3.630  1.00  0.00           H  
ATOM    644  HG  LEU A  44       5.786   3.527   6.053  1.00  0.00           H  
ATOM    645 HD11 LEU A  44       5.659   6.417   6.024  1.00  0.00           H  
ATOM    646 HD12 LEU A  44       4.472   5.736   7.162  1.00  0.00           H  
ATOM    647 HD13 LEU A  44       6.193   5.310   7.311  1.00  0.00           H  
ATOM    648 HD21 LEU A  44       3.684   2.826   5.993  1.00  0.00           H  
ATOM    649 HD22 LEU A  44       3.141   4.480   6.369  1.00  0.00           H  
ATOM    650 HD23 LEU A  44       3.307   3.962   4.674  1.00  0.00           H  
ATOM    651  N   GLY A  45       8.599   3.511   5.105  1.00  0.00           N  
ATOM    652  CA  GLY A  45       9.547   2.411   5.119  1.00  0.00           C  
ATOM    653  C   GLY A  45       8.828   1.069   5.268  1.00  0.00           C  
ATOM    654  O   GLY A  45       9.275   0.200   6.015  1.00  0.00           O  
ATOM    655  H   GLY A  45       8.378   3.891   6.003  1.00  0.00           H  
ATOM    656  HA2 GLY A  45      10.128   2.415   4.197  1.00  0.00           H  
ATOM    657  HA3 GLY A  45      10.251   2.543   5.940  1.00  0.00           H  
ATOM    658  N   LYS A  46       7.725   0.941   4.545  1.00  0.00           N  
ATOM    659  CA  LYS A  46       6.939  -0.280   4.588  1.00  0.00           C  
ATOM    660  C   LYS A  46       6.891  -0.800   6.026  1.00  0.00           C  
ATOM    661  O   LYS A  46       6.792  -2.006   6.251  1.00  0.00           O  
ATOM    662  CB  LYS A  46       7.479  -1.300   3.583  1.00  0.00           C  
ATOM    663  CG  LYS A  46       6.971  -0.999   2.171  1.00  0.00           C  
ATOM    664  CD  LYS A  46       6.541  -2.283   1.458  1.00  0.00           C  
ATOM    665  CE  LYS A  46       7.735  -2.966   0.790  1.00  0.00           C  
ATOM    666  NZ  LYS A  46       8.701  -3.436   1.809  1.00  0.00           N  
ATOM    667  H   LYS A  46       7.367   1.653   3.940  1.00  0.00           H  
ATOM    668  HA  LYS A  46       5.925  -0.027   4.278  1.00  0.00           H  
ATOM    669  HB2 LYS A  46       8.568  -1.284   3.593  1.00  0.00           H  
ATOM    670  HB3 LYS A  46       7.172  -2.303   3.878  1.00  0.00           H  
ATOM    671  HG2 LYS A  46       6.130  -0.308   2.222  1.00  0.00           H  
ATOM    672  HG3 LYS A  46       7.755  -0.506   1.597  1.00  0.00           H  
ATOM    673  HD2 LYS A  46       6.082  -2.964   2.175  1.00  0.00           H  
ATOM    674  HD3 LYS A  46       5.784  -2.051   0.709  1.00  0.00           H  
ATOM    675  HE2 LYS A  46       7.391  -3.809   0.190  1.00  0.00           H  
ATOM    676  HE3 LYS A  46       8.226  -2.270   0.109  1.00  0.00           H  
ATOM    677  HZ1 LYS A  46       9.016  -4.382   1.626  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.300  -3.435   2.740  1.00  0.00           H  
ATOM    679  N   ASP A  47       6.962   0.134   6.962  1.00  0.00           N  
ATOM    680  CA  ASP A  47       6.928  -0.215   8.372  1.00  0.00           C  
ATOM    681  C   ASP A  47       5.953   0.714   9.100  1.00  0.00           C  
ATOM    682  O   ASP A  47       6.322   1.366  10.075  1.00  0.00           O  
ATOM    683  CB  ASP A  47       8.307  -0.049   9.014  1.00  0.00           C  
ATOM    684  CG  ASP A  47       8.471  -0.726  10.377  1.00  0.00           C  
ATOM    685  OD1 ASP A  47       7.808  -0.356  11.357  1.00  0.00           O  
ATOM    686  OD2 ASP A  47       9.334  -1.683  10.410  1.00  0.00           O  
ATOM    687  H   ASP A  47       7.042   1.113   6.771  1.00  0.00           H  
ATOM    688  HA  ASP A  47       6.611  -1.257   8.402  1.00  0.00           H  
ATOM    689  HB2 ASP A  47       9.058  -0.450   8.334  1.00  0.00           H  
ATOM    690  HB3 ASP A  47       8.513   1.015   9.127  1.00  0.00           H  
ATOM    691  HD2 ASP A  47       9.742  -1.746  11.321  1.00  0.00           H  
ATOM    692  N   VAL A  48       4.728   0.744   8.597  1.00  0.00           N  
ATOM    693  CA  VAL A  48       3.697   1.582   9.186  1.00  0.00           C  
ATOM    694  C   VAL A  48       2.327   1.131   8.678  1.00  0.00           C  
ATOM    695  O   VAL A  48       1.407   0.918   9.466  1.00  0.00           O  
ATOM    696  CB  VAL A  48       3.989   3.055   8.893  1.00  0.00           C  
ATOM    697  CG1 VAL A  48       2.726   3.905   9.048  1.00  0.00           C  
ATOM    698  CG2 VAL A  48       5.116   3.579   9.785  1.00  0.00           C  
ATOM    699  H   VAL A  48       4.436   0.210   7.803  1.00  0.00           H  
ATOM    700  HA  VAL A  48       3.735   1.439  10.266  1.00  0.00           H  
ATOM    701  HB  VAL A  48       4.320   3.131   7.857  1.00  0.00           H  
ATOM    702 HG11 VAL A  48       3.007   4.937   9.257  1.00  0.00           H  
ATOM    703 HG12 VAL A  48       2.147   3.866   8.125  1.00  0.00           H  
ATOM    704 HG13 VAL A  48       2.126   3.517   9.871  1.00  0.00           H  
ATOM    705 HG21 VAL A  48       5.095   3.056  10.742  1.00  0.00           H  
ATOM    706 HG22 VAL A  48       6.075   3.406   9.298  1.00  0.00           H  
ATOM    707 HG23 VAL A  48       4.980   4.647   9.953  1.00  0.00           H  
ATOM    708  N   PHE A  49       2.233   0.998   7.363  1.00  0.00           N  
ATOM    709  CA  PHE A  49       0.990   0.577   6.739  1.00  0.00           C  
ATOM    710  C   PHE A  49       0.227  -0.396   7.641  1.00  0.00           C  
ATOM    711  O   PHE A  49       0.833  -1.131   8.419  1.00  0.00           O  
ATOM    712  CB  PHE A  49       1.362  -0.137   5.438  1.00  0.00           C  
ATOM    713  CG  PHE A  49       1.435   0.787   4.221  1.00  0.00           C  
ATOM    714  CD1 PHE A  49       2.576   1.479   3.959  1.00  0.00           C  
ATOM    715  CD2 PHE A  49       0.358   0.917   3.400  1.00  0.00           C  
ATOM    716  CE1 PHE A  49       2.644   2.336   2.829  1.00  0.00           C  
ATOM    717  CE2 PHE A  49       0.425   1.775   2.270  1.00  0.00           C  
ATOM    718  CZ  PHE A  49       1.567   2.466   2.009  1.00  0.00           C  
ATOM    719  H   PHE A  49       2.986   1.174   6.728  1.00  0.00           H  
ATOM    720  HA  PHE A  49       0.388   1.471   6.581  1.00  0.00           H  
ATOM    721  HB2 PHE A  49       2.327  -0.627   5.567  1.00  0.00           H  
ATOM    722  HB3 PHE A  49       0.630  -0.920   5.243  1.00  0.00           H  
ATOM    723  HD1 PHE A  49       3.439   1.374   4.616  1.00  0.00           H  
ATOM    724  HD2 PHE A  49      -0.557   0.363   3.610  1.00  0.00           H  
ATOM    725  HE1 PHE A  49       3.559   2.890   2.619  1.00  0.00           H  
ATOM    726  HE2 PHE A  49      -0.438   1.879   1.613  1.00  0.00           H  
ATOM    727  HZ  PHE A  49       1.619   3.124   1.141  1.00  0.00           H  
ATOM    728  N   GLU A  50      -1.090  -0.369   7.505  1.00  0.00           N  
ATOM    729  CA  GLU A  50      -1.942  -1.239   8.298  1.00  0.00           C  
ATOM    730  C   GLU A  50      -1.524  -2.700   8.116  1.00  0.00           C  
ATOM    731  O   GLU A  50      -0.436  -3.094   8.532  1.00  0.00           O  
ATOM    732  CB  GLU A  50      -3.416  -1.041   7.936  1.00  0.00           C  
ATOM    733  CG  GLU A  50      -3.904   0.344   8.364  1.00  0.00           C  
ATOM    734  CD  GLU A  50      -4.662   0.273   9.691  1.00  0.00           C  
ATOM    735  OE1 GLU A  50      -5.838  -0.119   9.713  1.00  0.00           O  
ATOM    736  OE2 GLU A  50      -3.985   0.641  10.726  1.00  0.00           O  
ATOM    737  H   GLU A  50      -1.575   0.232   6.870  1.00  0.00           H  
ATOM    738  HA  GLU A  50      -1.785  -0.935   9.332  1.00  0.00           H  
ATOM    739  HB2 GLU A  50      -3.550  -1.162   6.861  1.00  0.00           H  
ATOM    740  HB3 GLU A  50      -4.019  -1.809   8.421  1.00  0.00           H  
ATOM    741  HG2 GLU A  50      -3.054   1.019   8.462  1.00  0.00           H  
ATOM    742  HG3 GLU A  50      -4.553   0.759   7.593  1.00  0.00           H  
ATOM    743  HE2 GLU A  50      -3.472   1.474  10.520  1.00  0.00           H  
ATOM    744  N   GLU A  51      -2.411  -3.463   7.493  1.00  0.00           N  
ATOM    745  CA  GLU A  51      -2.148  -4.871   7.251  1.00  0.00           C  
ATOM    746  C   GLU A  51      -3.365  -5.534   6.602  1.00  0.00           C  
ATOM    747  O   GLU A  51      -3.796  -6.603   7.032  1.00  0.00           O  
ATOM    748  CB  GLU A  51      -1.759  -5.586   8.546  1.00  0.00           C  
ATOM    749  CG  GLU A  51      -2.662  -5.155   9.704  1.00  0.00           C  
ATOM    750  CD  GLU A  51      -2.102  -5.636  11.044  1.00  0.00           C  
ATOM    751  OE1 GLU A  51      -2.255  -6.816  11.393  1.00  0.00           O  
ATOM    752  OE2 GLU A  51      -1.488  -4.734  11.733  1.00  0.00           O  
ATOM    753  H   GLU A  51      -3.294  -3.134   7.158  1.00  0.00           H  
ATOM    754  HA  GLU A  51      -1.303  -4.894   6.563  1.00  0.00           H  
ATOM    755  HB2 GLU A  51      -1.832  -6.665   8.406  1.00  0.00           H  
ATOM    756  HB3 GLU A  51      -0.719  -5.366   8.790  1.00  0.00           H  
ATOM    757  HG2 GLU A  51      -2.754  -4.069   9.712  1.00  0.00           H  
ATOM    758  HG3 GLU A  51      -3.663  -5.559   9.558  1.00  0.00           H  
ATOM    759  HE2 GLU A  51      -0.999  -4.112  11.123  1.00  0.00           H  
ATOM    760  N   LEU A  52      -3.884  -4.873   5.579  1.00  0.00           N  
ATOM    761  CA  LEU A  52      -5.042  -5.385   4.866  1.00  0.00           C  
ATOM    762  C   LEU A  52      -4.799  -5.275   3.360  1.00  0.00           C  
ATOM    763  O   LEU A  52      -5.052  -4.231   2.761  1.00  0.00           O  
ATOM    764  CB  LEU A  52      -6.315  -4.679   5.337  1.00  0.00           C  
ATOM    765  CG  LEU A  52      -7.151  -5.428   6.377  1.00  0.00           C  
ATOM    766  CD1 LEU A  52      -8.081  -4.470   7.125  1.00  0.00           C  
ATOM    767  CD2 LEU A  52      -7.917  -6.586   5.735  1.00  0.00           C  
ATOM    768  H   LEU A  52      -3.527  -4.004   5.235  1.00  0.00           H  
ATOM    769  HA  LEU A  52      -5.144  -6.439   5.124  1.00  0.00           H  
ATOM    770  HB2 LEU A  52      -6.038  -3.710   5.751  1.00  0.00           H  
ATOM    771  HB3 LEU A  52      -6.942  -4.486   4.466  1.00  0.00           H  
ATOM    772  HG  LEU A  52      -6.474  -5.859   7.114  1.00  0.00           H  
ATOM    773 HD11 LEU A  52      -9.050  -4.947   7.274  1.00  0.00           H  
ATOM    774 HD12 LEU A  52      -7.646  -4.222   8.092  1.00  0.00           H  
ATOM    775 HD13 LEU A  52      -8.211  -3.559   6.540  1.00  0.00           H  
ATOM    776 HD21 LEU A  52      -8.772  -6.194   5.182  1.00  0.00           H  
ATOM    777 HD22 LEU A  52      -7.259  -7.123   5.053  1.00  0.00           H  
ATOM    778 HD23 LEU A  52      -8.268  -7.265   6.512  1.00  0.00           H  
ATOM    779  N   ALA A  53      -4.310  -6.367   2.790  1.00  0.00           N  
ATOM    780  CA  ALA A  53      -4.030  -6.407   1.365  1.00  0.00           C  
ATOM    781  C   ALA A  53      -4.283  -7.821   0.839  1.00  0.00           C  
ATOM    782  O   ALA A  53      -4.272  -8.783   1.605  1.00  0.00           O  
ATOM    783  CB  ALA A  53      -2.595  -5.939   1.114  1.00  0.00           C  
ATOM    784  H   ALA A  53      -4.107  -7.213   3.284  1.00  0.00           H  
ATOM    785  HA  ALA A  53      -4.715  -5.717   0.873  1.00  0.00           H  
ATOM    786  HB1 ALA A  53      -2.390  -5.955   0.043  1.00  0.00           H  
ATOM    787  HB2 ALA A  53      -2.472  -4.924   1.492  1.00  0.00           H  
ATOM    788  HB3 ALA A  53      -1.901  -6.605   1.627  1.00  0.00           H  
ATOM    789  N   SER A  54      -4.504  -7.902  -0.465  1.00  0.00           N  
ATOM    790  CA  SER A  54      -4.759  -9.182  -1.102  1.00  0.00           C  
ATOM    791  C   SER A  54      -6.011  -9.826  -0.502  1.00  0.00           C  
ATOM    792  O   SER A  54      -6.015 -10.211   0.667  1.00  0.00           O  
ATOM    793  CB  SER A  54      -3.558 -10.119  -0.957  1.00  0.00           C  
ATOM    794  OG  SER A  54      -3.936 -11.490  -1.050  1.00  0.00           O  
ATOM    795  H   SER A  54      -4.511  -7.114  -1.081  1.00  0.00           H  
ATOM    796  HA  SER A  54      -4.915  -8.954  -2.157  1.00  0.00           H  
ATOM    797  HB2 SER A  54      -2.825  -9.892  -1.731  1.00  0.00           H  
ATOM    798  HB3 SER A  54      -3.074  -9.941   0.003  1.00  0.00           H  
ATOM    799  HG  SER A  54      -4.455 -11.758  -0.238  1.00  0.00           H  
ATOM    800  N   GLU A  55      -7.042  -9.923  -1.328  1.00  0.00           N  
ATOM    801  CA  GLU A  55      -8.296 -10.514  -0.893  1.00  0.00           C  
ATOM    802  C   GLU A  55      -8.139 -12.025  -0.719  1.00  0.00           C  
ATOM    803  O   GLU A  55      -7.726 -12.721  -1.645  1.00  0.00           O  
ATOM    804  CB  GLU A  55      -9.424 -10.189  -1.874  1.00  0.00           C  
ATOM    805  CG  GLU A  55     -10.780 -10.624  -1.314  1.00  0.00           C  
ATOM    806  CD  GLU A  55     -11.862 -10.573  -2.394  1.00  0.00           C  
ATOM    807  OE1 GLU A  55     -12.118 -11.584  -3.064  1.00  0.00           O  
ATOM    808  OE2 GLU A  55     -12.446  -9.430  -2.527  1.00  0.00           O  
ATOM    809  H   GLU A  55      -7.030  -9.608  -2.277  1.00  0.00           H  
ATOM    810  HA  GLU A  55      -8.516 -10.051   0.070  1.00  0.00           H  
ATOM    811  HB2 GLU A  55      -9.438  -9.118  -2.077  1.00  0.00           H  
ATOM    812  HB3 GLU A  55      -9.241 -10.691  -2.824  1.00  0.00           H  
ATOM    813  HG2 GLU A  55     -10.706 -11.637  -0.917  1.00  0.00           H  
ATOM    814  HG3 GLU A  55     -11.060  -9.976  -0.483  1.00  0.00           H  
ATOM    815  HE2 GLU A  55     -13.260  -9.393  -1.946  1.00  0.00           H  
ATOM    816  N   ALA A  56      -8.477 -12.490   0.475  1.00  0.00           N  
ATOM    817  CA  ALA A  56      -8.379 -13.907   0.783  1.00  0.00           C  
ATOM    818  C   ALA A  56      -9.694 -14.596   0.414  1.00  0.00           C  
ATOM    819  O   ALA A  56      -9.726 -15.441  -0.479  1.00  0.00           O  
ATOM    820  CB  ALA A  56      -8.020 -14.085   2.259  1.00  0.00           C  
ATOM    821  H   ALA A  56      -8.812 -11.917   1.224  1.00  0.00           H  
ATOM    822  HA  ALA A  56      -7.576 -14.323   0.174  1.00  0.00           H  
ATOM    823  HB1 ALA A  56      -8.929 -14.053   2.860  1.00  0.00           H  
ATOM    824  HB2 ALA A  56      -7.526 -15.046   2.400  1.00  0.00           H  
ATOM    825  HB3 ALA A  56      -7.350 -13.283   2.570  1.00  0.00           H  
ATOM    826  N   LYS A  57     -10.746 -14.211   1.121  1.00  0.00           N  
ATOM    827  CA  LYS A  57     -12.060 -14.782   0.880  1.00  0.00           C  
ATOM    828  C   LYS A  57     -13.104 -13.663   0.875  1.00  0.00           C  
ATOM    829  O   LYS A  57     -14.105 -13.748   0.166  1.00  0.00           O  
ATOM    830  CB  LYS A  57     -12.354 -15.894   1.889  1.00  0.00           C  
ATOM    831  CG  LYS A  57     -11.885 -17.251   1.361  1.00  0.00           C  
ATOM    832  CD  LYS A  57     -11.213 -18.067   2.468  1.00  0.00           C  
ATOM    833  CE  LYS A  57     -11.946 -19.391   2.694  1.00  0.00           C  
ATOM    834  NZ  LYS A  57     -11.012 -20.419   3.205  1.00  0.00           N  
ATOM    835  H   LYS A  57     -10.710 -13.523   1.847  1.00  0.00           H  
ATOM    836  HA  LYS A  57     -12.040 -15.240  -0.109  1.00  0.00           H  
ATOM    837  HB2 LYS A  57     -11.857 -15.675   2.833  1.00  0.00           H  
ATOM    838  HB3 LYS A  57     -13.424 -15.929   2.094  1.00  0.00           H  
ATOM    839  HG2 LYS A  57     -12.735 -17.804   0.962  1.00  0.00           H  
ATOM    840  HG3 LYS A  57     -11.186 -17.103   0.538  1.00  0.00           H  
ATOM    841  HD2 LYS A  57     -10.175 -18.262   2.201  1.00  0.00           H  
ATOM    842  HD3 LYS A  57     -11.202 -17.491   3.393  1.00  0.00           H  
ATOM    843  HE2 LYS A  57     -12.760 -19.247   3.404  1.00  0.00           H  
ATOM    844  HE3 LYS A  57     -12.393 -19.730   1.760  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57     -10.713 -20.223   4.154  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -10.172 -20.484   2.641  1.00  0.00           H  
TER     847      LYS A  57                                                      
HETATM  848 ZN    ZN A 101       0.995   7.319   2.392  1.00  0.00          ZN